NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
453612 |
2yt1   |
10239 | cing | 4-filtered-FRED | STAR | entry | full | 3218 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yt1
# This FRED archive file contains, for PDB entry <2yt1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2yt1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yt1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19963.88
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 $Amyloid_beta_A4_protein_and_Amyloid_beta_A4_precursor_protein_binding_family A . 1 1
stop_
save_
save_Amyloid_beta_A4_protein_and_Amyloid_beta_A4_precursor_protein_binding_family
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein and Amyloid beta A4 precursor protein binding family"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGDAAVTPEERHLSKMQQNGYENPTYKFFEQMQNSGPSSGIEGRGSSGSSGSSGSSGPTPKTELVQKFRVQYLGMLPVDRPVGMDTLNSAIENLMTSSSKEDWPSVNMNVADATVTVISEKNEEEVLVECRVRFLSFMGVGKDVHTFAFIMDTGNQRFECHVFWCEPNAANVSEAVQAAC
_Entity.Number_of_monomers 185
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 SER . 1 1
20 LYS . 1 1
21 MET . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 PRO . 1 1
30 THR . 1 1
31 TYR . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 MET . 1 1
38 GLN . 1 1
39 ASN . 1 1
40 SER . 1 1
41 GLY . 1 1
42 PRO . 1 1
43 SER . 1 1
44 SER . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 SER . 1 1
52 SER . 1 1
53 GLY . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLY . 1 1
57 SER . 1 1
58 SER . 1 1
59 GLY . 1 1
60 SER . 1 1
61 SER . 1 1
62 GLY . 1 1
63 PRO . 1 1
64 THR . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 THR . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 GLN . 1 1
72 LYS . 1 1
73 PHE . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 GLN . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 MET . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 VAL . 1 1
84 ASP . 1 1
85 ARG . 1 1
86 PRO . 1 1
87 VAL . 1 1
88 GLY . 1 1
89 MET . 1 1
90 ASP . 1 1
91 THR . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 SER . 1 1
95 ALA . 1 1
96 ILE . 1 1
97 GLU . 1 1
98 ASN . 1 1
99 LEU . 1 1
100 MET . 1 1
101 THR . 1 1
102 SER . 1 1
103 SER . 1 1
104 SER . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 TRP . 1 1
109 PRO . 1 1
110 SER . 1 1
111 VAL . 1 1
112 ASN . 1 1
113 MET . 1 1
114 ASN . 1 1
115 VAL . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 THR . 1 1
120 VAL . 1 1
121 THR . 1 1
122 VAL . 1 1
123 ILE . 1 1
124 SER . 1 1
125 GLU . 1 1
126 LYS . 1 1
127 ASN . 1 1
128 GLU . 1 1
129 GLU . 1 1
130 GLU . 1 1
131 VAL . 1 1
132 LEU . 1 1
133 VAL . 1 1
134 GLU . 1 1
135 CYS . 1 1
136 ARG . 1 1
137 VAL . 1 1
138 ARG . 1 1
139 PHE . 1 1
140 LEU . 1 1
141 SER . 1 1
142 PHE . 1 1
143 MET . 1 1
144 GLY . 1 1
145 VAL . 1 1
146 GLY . 1 1
147 LYS . 1 1
148 ASP . 1 1
149 VAL . 1 1
150 HIS . 1 1
151 THR . 1 1
152 PHE . 1 1
153 ALA . 1 1
154 PHE . 1 1
155 ILE . 1 1
156 MET . 1 1
157 ASP . 1 1
158 THR . 1 1
159 GLY . 1 1
160 ASN . 1 1
161 GLN . 1 1
162 ARG . 1 1
163 PHE . 1 1
164 GLU . 1 1
165 CYS . 1 1
166 HIS . 1 1
167 VAL . 1 1
168 PHE . 1 1
169 TRP . 1 1
170 CYS . 1 1
171 GLU . 1 1
172 PRO . 1 1
173 ASN . 1 1
174 ALA . 1 1
175 ALA . 1 1
176 ASN . 1 1
177 VAL . 1 1
178 SER . 1 1
179 GLU . 1 1
180 ALA . 1 1
181 VAL . 1 1
182 GLN . 1 1
183 ALA . 1 1
184 ALA . 1 1
185 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
MET 37 37 1 1
GLN 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
PRO 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
GLY 62 62 1 1
PRO 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
THR 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
GLN 71 71 1 1
LYS 72 72 1 1
PHE 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
MET 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
VAL 83 83 1 1
ASP 84 84 1 1
ARG 85 85 1 1
PRO 86 86 1 1
VAL 87 87 1 1
GLY 88 88 1 1
MET 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
ILE 96 96 1 1
GLU 97 97 1 1
ASN 98 98 1 1
LEU 99 99 1 1
MET 100 100 1 1
THR 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
TRP 108 108 1 1
PRO 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
ASN 112 112 1 1
MET 113 113 1 1
ASN 114 114 1 1
VAL 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
THR 119 119 1 1
VAL 120 120 1 1
THR 121 121 1 1
VAL 122 122 1 1
ILE 123 123 1 1
SER 124 124 1 1
GLU 125 125 1 1
LYS 126 126 1 1
ASN 127 127 1 1
GLU 128 128 1 1
GLU 129 129 1 1
GLU 130 130 1 1
VAL 131 131 1 1
LEU 132 132 1 1
VAL 133 133 1 1
GLU 134 134 1 1
CYS 135 135 1 1
ARG 136 136 1 1
VAL 137 137 1 1
ARG 138 138 1 1
PHE 139 139 1 1
LEU 140 140 1 1
SER 141 141 1 1
PHE 142 142 1 1
MET 143 143 1 1
GLY 144 144 1 1
VAL 145 145 1 1
GLY 146 146 1 1
LYS 147 147 1 1
ASP 148 148 1 1
VAL 149 149 1 1
HIS 150 150 1 1
THR 151 151 1 1
PHE 152 152 1 1
ALA 153 153 1 1
PHE 154 154 1 1
ILE 155 155 1 1
MET 156 156 1 1
ASP 157 157 1 1
THR 158 158 1 1
GLY 159 159 1 1
ASN 160 160 1 1
GLN 161 161 1 1
ARG 162 162 1 1
PHE 163 163 1 1
GLU 164 164 1 1
CYS 165 165 1 1
HIS 166 166 1 1
VAL 167 167 1 1
PHE 168 168 1 1
TRP 169 169 1 1
CYS 170 170 1 1
GLU 171 171 1 1
PRO 172 172 1 1
ASN 173 173 1 1
ALA 174 174 1 1
ALA 175 175 1 1
ASN 176 176 1 1
VAL 177 177 1 1
SER 178 178 1 1
GLU 179 179 1 1
ALA 180 180 1 1
VAL 181 181 1 1
GLN 182 182 1 1
ALA 183 183 1 1
ALA 184 184 1 1
CYS 185 185 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
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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
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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
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2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 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 8 ASP HA . 8 ASP HA 1 1
1 1 2 1 1 9 ALA H . 9 ALA HN 1 1
2 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
2 1 2 1 1 9 ALA H . 9 ALA HN 1 1
3 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
3 1 2 1 1 9 ALA H . 9 ALA HN 1 1
4 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
4 1 2 1 1 9 ALA H . 9 ALA HN 1 1
5 1 1 1 1 9 ALA H . 9 ALA HN 1 1
5 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
6 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
6 1 2 1 1 10 ALA H . 10 ALA HN 1 1
7 1 1 1 1 10 ALA H . 10 ALA HN 1 1
7 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
8 1 1 1 1 10 ALA H . 10 ALA HN 1 1
8 1 2 1 1 11 VAL H . 11 VAL HN 1 1
9 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
9 1 2 1 1 11 VAL H . 11 VAL HN 1 1
10 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
10 1 2 1 1 11 VAL H . 11 VAL HN 1 1
11 1 1 1 1 11 VAL H . 11 VAL HN 1 1
11 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
12 1 1 1 1 11 VAL H . 11 VAL HN 1 1
12 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
13 1 1 1 1 11 VAL H . 11 VAL HN 1 1
13 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
14 1 1 1 1 11 VAL H . 11 VAL HN 1 1
14 1 2 1 1 12 THR H . 12 THR HN 1 1
15 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
15 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
16 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
16 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
17 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
17 1 2 1 1 12 THR H . 12 THR HN 1 1
18 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
18 1 2 1 1 12 THR MG . 12 THR QG2 1 1
19 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
19 1 2 1 1 12 THR H . 12 THR HN 1 1
20 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
20 1 2 1 1 12 THR H . 12 THR HN 1 1
21 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
21 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
22 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
22 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
23 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
23 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
24 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
24 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
25 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
25 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
26 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
26 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
27 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
27 1 2 1 1 12 THR H . 12 THR HN 1 1
28 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
28 1 2 1 1 15 GLU H . 15 GLU HN 1 1
29 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
29 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
30 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
30 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
31 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
31 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
32 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
32 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
33 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
33 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
34 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
34 1 2 1 1 16 ARG H . 16 ARG HN 1 1
35 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
35 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
36 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
36 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
37 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
37 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
38 1 1 1 1 12 THR H . 12 THR HN 1 1
38 1 2 1 1 12 THR MG . 12 THR QG2 1 1
39 1 1 1 1 12 THR H . 12 THR HN 1 1
39 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
40 1 1 1 1 12 THR H . 12 THR HN 1 1
40 1 2 1 1 15 GLU H . 15 GLU HN 1 1
41 1 1 1 1 12 THR H . 12 THR HN 1 1
41 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
42 1 1 1 1 12 THR H . 12 THR HN 1 1
42 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
43 1 1 1 1 12 THR HA . 12 THR HA 1 1
43 1 2 1 1 12 THR MG . 12 THR QG2 1 1
44 1 1 1 1 12 THR HA . 12 THR HA 1 1
44 1 2 1 1 13 PRO QB . 13 PRO QB 1 1
45 1 1 1 1 12 THR HA . 12 THR HA 1 1
45 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
46 1 1 1 1 12 THR HB . 12 THR HB 1 1
46 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
47 1 1 1 1 12 THR HB . 12 THR HB 1 1
47 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
48 1 1 1 1 12 THR HB . 12 THR HB 1 1
48 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
49 1 1 1 1 12 THR HB . 12 THR HB 1 1
49 1 2 1 1 14 GLU H . 14 GLU HN 1 1
50 1 1 1 1 12 THR HB . 12 THR HB 1 1
50 1 2 1 1 15 GLU H . 15 GLU HN 1 1
51 1 1 1 1 12 THR MG . 12 THR QG2 1 1
51 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
52 1 1 1 1 12 THR MG . 12 THR QG2 1 1
52 1 2 1 1 14 GLU H . 14 GLU HN 1 1
53 1 1 1 1 12 THR MG . 12 THR QG2 1 1
53 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
54 1 1 1 1 12 THR MG . 12 THR QG2 1 1
54 1 2 1 1 15 GLU H . 15 GLU HN 1 1
55 1 1 1 1 12 THR MG . 12 THR QG2 1 1
55 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
56 1 1 1 1 12 THR MG . 12 THR QG2 1 1
56 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
57 1 1 1 1 12 THR MG . 12 THR QG2 1 1
57 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
58 1 1 1 1 12 THR MG . 12 THR QG2 1 1
58 1 2 1 1 16 ARG H . 16 ARG HN 1 1
59 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
59 1 2 1 1 16 ARG H . 16 ARG HN 1 1
60 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
60 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
61 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
61 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
62 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
62 1 2 1 1 14 GLU H . 14 GLU HN 1 1
63 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
63 1 2 1 1 14 GLU H . 14 GLU HN 1 1
64 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
64 1 2 1 1 14 GLU H . 14 GLU HN 1 1
65 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
65 1 2 1 1 14 GLU H . 14 GLU HN 1 1
66 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
66 1 2 1 1 14 GLU H . 14 GLU HN 1 1
67 1 1 1 1 14 GLU H . 14 GLU HN 1 1
67 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
68 1 1 1 1 14 GLU H . 14 GLU HN 1 1
68 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
69 1 1 1 1 14 GLU H . 14 GLU HN 1 1
69 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
70 1 1 1 1 14 GLU H . 14 GLU HN 1 1
70 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
71 1 1 1 1 14 GLU H . 14 GLU HN 1 1
71 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
72 1 1 1 1 14 GLU H . 14 GLU HN 1 1
72 1 2 1 1 15 GLU H . 15 GLU HN 1 1
73 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
73 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
74 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
74 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
75 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
75 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
76 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
76 1 2 1 1 17 HIS H . 17 HIS HN 1 1
77 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
77 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
78 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
78 1 2 1 1 18 LEU H . 18 LEU HN 1 1
79 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
79 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
80 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
80 1 2 1 1 15 GLU H . 15 GLU HN 1 1
81 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
81 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
82 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
82 1 2 1 1 15 GLU H . 15 GLU HN 1 1
83 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
83 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
84 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
84 1 2 1 1 173 ASN HD21 . 173 ASN HD21 1 1
85 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
85 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1
86 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
86 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
87 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
87 1 2 1 1 15 GLU H . 15 GLU HN 1 1
88 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
88 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
89 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
89 1 2 1 1 15 GLU H . 15 GLU HN 1 1
90 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
90 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
91 1 1 1 1 15 GLU H . 15 GLU HN 1 1
91 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
92 1 1 1 1 15 GLU H . 15 GLU HN 1 1
92 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
93 1 1 1 1 15 GLU H . 15 GLU HN 1 1
93 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
94 1 1 1 1 15 GLU H . 15 GLU HN 1 1
94 1 2 1 1 16 ARG H . 16 ARG HN 1 1
95 1 1 1 1 15 GLU H . 15 GLU HN 1 1
95 1 2 1 1 17 HIS H . 17 HIS HN 1 1
96 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
96 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
97 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
97 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
98 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
98 1 2 1 1 18 LEU H . 18 LEU HN 1 1
99 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
99 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
100 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
100 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
101 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
101 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
102 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
102 1 2 1 1 19 SER H . 19 SER HN 1 1
103 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
103 1 2 1 1 16 ARG H . 16 ARG HN 1 1
104 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
104 1 2 1 1 16 ARG H . 16 ARG HN 1 1
105 1 1 1 1 16 ARG H . 16 ARG HN 1 1
105 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
106 1 1 1 1 16 ARG H . 16 ARG HN 1 1
106 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
107 1 1 1 1 16 ARG H . 16 ARG HN 1 1
107 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
108 1 1 1 1 16 ARG H . 16 ARG HN 1 1
108 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
109 1 1 1 1 16 ARG H . 16 ARG HN 1 1
109 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
110 1 1 1 1 16 ARG H . 16 ARG HN 1 1
110 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
111 1 1 1 1 16 ARG H . 16 ARG HN 1 1
111 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
112 1 1 1 1 16 ARG H . 16 ARG HN 1 1
112 1 2 1 1 17 HIS H . 17 HIS HN 1 1
113 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
113 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
114 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
114 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
115 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
115 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
116 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
116 1 2 1 1 18 LEU H . 18 LEU HN 1 1
117 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
117 1 2 1 1 19 SER H . 19 SER HN 1 1
118 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
118 1 2 1 1 17 HIS H . 17 HIS HN 1 1
119 1 1 1 1 17 HIS H . 17 HIS HN 1 1
119 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
120 1 1 1 1 17 HIS H . 17 HIS HN 1 1
120 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
121 1 1 1 1 17 HIS H . 17 HIS HN 1 1
121 1 2 1 1 18 LEU H . 18 LEU HN 1 1
122 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
122 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
123 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
123 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 1
124 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
124 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
125 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
125 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 1
126 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
126 1 2 1 1 18 LEU H . 18 LEU HN 1 1
127 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
127 1 2 1 1 19 SER H . 19 SER HN 1 1
128 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
128 1 2 1 1 18 LEU H . 18 LEU HN 1 1
129 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
129 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
130 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
130 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
131 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
131 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
132 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
132 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
133 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
133 1 2 1 1 175 ALA HA . 175 ALA HA 1 1
134 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
134 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
135 1 1 1 1 17 HIS HE1 . 17 HIS HE1 1 1
135 1 2 1 1 21 MET ME . 21 MET QE 1 1
136 1 1 1 1 17 HIS HE1 . 17 HIS HE1 1 1
136 1 2 1 1 179 GLU HA . 179 GLU HA 1 1
137 1 1 1 1 18 LEU H . 18 LEU HN 1 1
137 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
138 1 1 1 1 18 LEU H . 18 LEU HN 1 1
138 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
139 1 1 1 1 18 LEU H . 18 LEU HN 1 1
139 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
140 1 1 1 1 18 LEU H . 18 LEU HN 1 1
140 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
141 1 1 1 1 18 LEU H . 18 LEU HN 1 1
141 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
142 1 1 1 1 18 LEU H . 18 LEU HN 1 1
142 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
143 1 1 1 1 18 LEU H . 18 LEU HN 1 1
143 1 2 1 1 19 SER H . 19 SER HN 1 1
144 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
144 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
145 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
145 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
146 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
146 1 2 1 1 21 MET H . 21 MET HN 1 1
147 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
147 1 2 1 1 21 MET QB . 21 MET QB 1 1
148 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
148 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
149 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
149 1 2 1 1 21 MET QG . 21 MET QG 1 1
150 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
150 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
151 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
151 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
152 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
152 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
153 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
153 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
154 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
154 1 2 1 1 19 SER H . 19 SER HN 1 1
155 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
155 1 2 1 1 19 SER HA . 19 SER HA 1 1
156 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
156 1 2 1 1 21 MET H . 21 MET HN 1 1
157 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
157 1 2 1 1 149 VAL HB . 149 VAL HB 1 1
158 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
158 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
159 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
159 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
160 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
160 1 2 1 1 19 SER H . 19 SER HN 1 1
161 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
161 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
162 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
162 1 2 1 1 19 SER H . 19 SER HN 1 1
163 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
163 1 2 1 1 19 SER H . 19 SER HN 1 1
164 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
164 1 2 1 1 149 VAL HB . 149 VAL HB 1 1
165 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
165 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
166 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
166 1 2 1 1 173 ASN QB . 173 ASN QB 1 1
167 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
167 1 2 1 1 173 ASN HD21 . 173 ASN HD21 1 1
168 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
168 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1
169 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
169 1 2 1 1 174 ALA H . 174 ALA HN 1 1
170 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
170 1 2 1 1 175 ALA H . 175 ALA HN 1 1
171 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
171 1 2 1 1 175 ALA HA . 175 ALA HA 1 1
172 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
172 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
173 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
173 1 2 1 1 19 SER H . 19 SER HN 1 1
174 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
174 1 2 1 1 21 MET H . 21 MET HN 1 1
175 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
175 1 2 1 1 21 MET QB . 21 MET QB 1 1
176 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
176 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
177 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
177 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
178 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
178 1 2 1 1 149 VAL HB . 149 VAL HB 1 1
179 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
179 1 2 1 1 174 ALA H . 174 ALA HN 1 1
180 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
180 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
181 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
181 1 2 1 1 175 ALA H . 175 ALA HN 1 1
182 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
182 1 2 1 1 175 ALA HA . 175 ALA HA 1 1
183 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
183 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
184 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
184 1 2 1 1 178 SER H . 178 SER HN 1 1
185 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
185 1 2 1 1 19 SER H . 19 SER HN 1 1
186 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
186 1 2 1 1 175 ALA HA . 175 ALA HA 1 1
187 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
187 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
188 1 1 1 1 19 SER H . 19 SER HN 1 1
188 1 2 1 1 19 SER QB . 19 SER QB 1 1
189 1 1 1 1 19 SER H . 19 SER HN 1 1
189 1 2 1 1 20 LYS H . 20 LYS HN 1 1
190 1 1 1 1 19 SER HA . 19 SER HA 1 1
190 1 2 1 1 22 GLN H . 22 GLN HN 1 1
191 1 1 1 1 19 SER QB . 19 SER QB 1 1
191 1 2 1 1 20 LYS H . 20 LYS HN 1 1
192 1 1 1 1 19 SER QB . 19 SER QB 1 1
192 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
193 1 1 1 1 19 SER QB . 19 SER QB 1 1
193 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
194 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
194 1 2 1 1 20 LYS H . 20 LYS HN 1 1
195 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
195 1 2 1 1 20 LYS H . 20 LYS HN 1 1
196 1 1 1 1 20 LYS H . 20 LYS HN 1 1
196 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
197 1 1 1 1 20 LYS H . 20 LYS HN 1 1
197 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 1
198 1 1 1 1 20 LYS H . 20 LYS HN 1 1
198 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
199 1 1 1 1 20 LYS H . 20 LYS HN 1 1
199 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 1
200 1 1 1 1 20 LYS H . 20 LYS HN 1 1
200 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1
201 1 1 1 1 20 LYS H . 20 LYS HN 1 1
201 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1
202 1 1 1 1 20 LYS H . 20 LYS HN 1 1
202 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
203 1 1 1 1 20 LYS H . 20 LYS HN 1 1
203 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
204 1 1 1 1 20 LYS H . 20 LYS HN 1 1
204 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
205 1 1 1 1 20 LYS H . 20 LYS HN 1 1
205 1 2 1 1 21 MET H . 21 MET HN 1 1
206 1 1 1 1 20 LYS H . 20 LYS HN 1 1
206 1 2 1 1 22 GLN H . 22 GLN HN 1 1
207 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
207 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 1
208 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
208 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
209 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
209 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 1
210 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
210 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
211 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
211 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
212 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
212 1 2 1 1 22 GLN H . 22 GLN HN 1 1
213 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
213 1 2 1 1 21 MET H . 21 MET HN 1 1
214 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
214 1 2 1 1 21 MET H . 21 MET HN 1 1
215 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
215 1 2 1 1 21 MET H . 21 MET HN 1 1
216 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
216 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
217 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
217 1 2 1 1 21 MET H . 21 MET HN 1 1
218 1 1 1 1 21 MET H . 21 MET HN 1 1
218 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
219 1 1 1 1 21 MET H . 21 MET HN 1 1
219 1 2 1 1 21 MET QB . 21 MET QB 1 1
220 1 1 1 1 21 MET H . 21 MET HN 1 1
220 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
221 1 1 1 1 21 MET H . 21 MET HN 1 1
221 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
222 1 1 1 1 21 MET H . 21 MET HN 1 1
222 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
223 1 1 1 1 21 MET H . 21 MET HN 1 1
223 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
224 1 1 1 1 21 MET H . 21 MET HN 1 1
224 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
225 1 1 1 1 21 MET HA . 21 MET HA 1 1
225 1 2 1 1 21 MET ME . 21 MET QE 1 1
226 1 1 1 1 21 MET HA . 21 MET HA 1 1
226 1 2 1 1 21 MET QG . 21 MET QG 1 1
227 1 1 1 1 21 MET HA . 21 MET HA 1 1
227 1 2 1 1 25 GLY H . 25 GLY HN 1 1
228 1 1 1 1 21 MET QB . 21 MET QB 1 1
228 1 2 1 1 22 GLN H . 22 GLN HN 1 1
229 1 1 1 1 21 MET QB . 21 MET QB 1 1
229 1 2 1 1 89 MET ME . 89 MET QE 1 1
230 1 1 1 1 21 MET QB . 21 MET QB 1 1
230 1 2 1 1 145 VAL H . 145 VAL HN 1 1
231 1 1 1 1 21 MET QB . 21 MET QB 1 1
231 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
232 1 1 1 1 21 MET QB . 21 MET QB 1 1
232 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
233 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
233 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
234 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
234 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
235 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
235 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
236 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
236 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
237 1 1 1 1 21 MET ME . 21 MET QE 1 1
237 1 2 1 1 21 MET QG . 21 MET QG 1 1
238 1 1 1 1 21 MET ME . 21 MET QE 1 1
238 1 2 1 1 26 TYR H . 26 TYR HN 1 1
239 1 1 1 1 21 MET ME . 21 MET QE 1 1
239 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
240 1 1 1 1 21 MET ME . 21 MET QE 1 1
240 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
241 1 1 1 1 21 MET ME . 21 MET QE 1 1
241 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
242 1 1 1 1 21 MET ME . 21 MET QE 1 1
242 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
243 1 1 1 1 21 MET ME . 21 MET QE 1 1
243 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
244 1 1 1 1 21 MET ME . 21 MET QE 1 1
244 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
245 1 1 1 1 21 MET ME . 21 MET QE 1 1
245 1 2 1 1 178 SER HA . 178 SER HA 1 1
246 1 1 1 1 21 MET ME . 21 MET QE 1 1
246 1 2 1 1 178 SER QB . 178 SER QB 1 1
247 1 1 1 1 21 MET ME . 21 MET QE 1 1
247 1 2 1 1 179 GLU H . 179 GLU HN 1 1
248 1 1 1 1 21 MET ME . 21 MET QE 1 1
248 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
249 1 1 1 1 21 MET ME . 21 MET QE 1 1
249 1 2 1 1 182 GLN HE21 . 182 GLN HE21 1 1
250 1 1 1 1 21 MET ME . 21 MET QE 1 1
250 1 2 1 1 182 GLN QE . 182 GLN QE2 1 1
251 1 1 1 1 21 MET ME . 21 MET QE 1 1
251 1 2 1 1 182 GLN HE22 . 182 GLN HE22 1 1
252 1 1 1 1 21 MET ME . 21 MET QE 1 1
252 1 2 1 1 182 GLN QG . 182 GLN QG 1 1
253 1 1 1 1 21 MET QG . 21 MET QG 1 1
253 1 2 1 1 22 GLN H . 22 GLN HN 1 1
254 1 1 1 1 21 MET QG . 21 MET QG 1 1
254 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
255 1 1 1 1 22 GLN H . 22 GLN HN 1 1
255 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 1
256 1 1 1 1 22 GLN H . 22 GLN HN 1 1
256 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
257 1 1 1 1 22 GLN H . 22 GLN HN 1 1
257 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
258 1 1 1 1 22 GLN H . 22 GLN HN 1 1
258 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
259 1 1 1 1 22 GLN H . 22 GLN HN 1 1
259 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
260 1 1 1 1 22 GLN H . 22 GLN HN 1 1
260 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
261 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
261 1 2 1 1 23 GLN H . 23 GLN HN 1 1
262 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
262 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
263 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
263 1 2 1 1 23 GLN H . 23 GLN HN 1 1
264 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
264 1 2 1 1 23 GLN H . 23 GLN HN 1 1
265 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
265 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
266 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
266 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
267 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
267 1 2 1 1 149 VAL H . 149 VAL HN 1 1
268 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
268 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
269 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
269 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
270 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
270 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
271 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
271 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
272 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
272 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
273 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
273 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
274 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
274 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
275 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
275 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
276 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
276 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
277 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
277 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
278 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
278 1 2 1 1 145 VAL H . 145 VAL HN 1 1
279 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
279 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
280 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
280 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
281 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
281 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
282 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
282 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
283 1 1 1 1 23 GLN H . 23 GLN HN 1 1
283 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
284 1 1 1 1 23 GLN H . 23 GLN HN 1 1
284 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
285 1 1 1 1 23 GLN H . 23 GLN HN 1 1
285 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
286 1 1 1 1 23 GLN H . 23 GLN HN 1 1
286 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
287 1 1 1 1 23 GLN H . 23 GLN HN 1 1
287 1 2 1 1 24 ASN H . 24 ASN HN 1 1
288 1 1 1 1 23 GLN H . 23 GLN HN 1 1
288 1 2 1 1 25 GLY H . 25 GLY HN 1 1
289 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
289 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
290 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
290 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
291 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
291 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
292 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
292 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
293 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
293 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
294 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
294 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
295 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
295 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
296 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
296 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
297 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
297 1 2 1 1 24 ASN H . 24 ASN HN 1 1
298 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
298 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
299 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
299 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
300 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
300 1 2 1 1 25 GLY H . 25 GLY HN 1 1
301 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
301 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
302 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
302 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
303 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
303 1 2 1 1 24 ASN H . 24 ASN HN 1 1
304 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
304 1 2 1 1 24 ASN H . 24 ASN HN 1 1
305 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
305 1 2 1 1 24 ASN H . 24 ASN HN 1 1
306 1 1 1 1 24 ASN H . 24 ASN HN 1 1
306 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
307 1 1 1 1 24 ASN H . 24 ASN HN 1 1
307 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
308 1 1 1 1 24 ASN H . 24 ASN HN 1 1
308 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
309 1 1 1 1 24 ASN H . 24 ASN HN 1 1
309 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
310 1 1 1 1 24 ASN H . 24 ASN HN 1 1
310 1 2 1 1 25 GLY H . 25 GLY HN 1 1
311 1 1 1 1 24 ASN H . 24 ASN HN 1 1
311 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
312 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
312 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
313 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
313 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
314 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
314 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
315 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
315 1 2 1 1 25 GLY H . 25 GLY HN 1 1
316 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
316 1 2 1 1 25 GLY H . 25 GLY HN 1 1
317 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
317 1 2 1 1 25 GLY H . 25 GLY HN 1 1
318 1 1 1 1 25 GLY H . 25 GLY HN 1 1
318 1 2 1 1 26 TYR H . 26 TYR HN 1 1
319 1 1 1 1 25 GLY H . 25 GLY HN 1 1
319 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
320 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
320 1 2 1 1 26 TYR H . 26 TYR HN 1 1
321 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
321 1 2 1 1 89 MET ME . 89 MET QE 1 1
322 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
322 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
323 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
323 1 2 1 1 26 TYR H . 26 TYR HN 1 1
324 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
324 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
325 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
325 1 2 1 1 26 TYR H . 26 TYR HN 1 1
326 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
326 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
327 1 1 1 1 26 TYR H . 26 TYR HN 1 1
327 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
328 1 1 1 1 26 TYR H . 26 TYR HN 1 1
328 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
329 1 1 1 1 26 TYR H . 26 TYR HN 1 1
329 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
330 1 1 1 1 26 TYR H . 26 TYR HN 1 1
330 1 2 1 1 27 GLU H . 27 GLU HN 1 1
331 1 1 1 1 26 TYR H . 26 TYR HN 1 1
331 1 2 1 1 89 MET ME . 89 MET QE 1 1
332 1 1 1 1 26 TYR H . 26 TYR HN 1 1
332 1 2 1 1 142 PHE QD . 142 PHE HD2 1 1
333 1 1 1 1 26 TYR H . 26 TYR HN 1 1
333 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
334 1 1 1 1 26 TYR H . 26 TYR HN 1 1
334 1 2 1 1 142 PHE HZ . 142 PHE HZ 1 1
335 1 1 1 1 26 TYR H . 26 TYR HN 1 1
335 1 2 1 1 143 MET H . 143 MET HN 1 1
336 1 1 1 1 26 TYR H . 26 TYR HN 1 1
336 1 2 1 1 143 MET HG3 . 143 MET HG3 1 1
337 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
337 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
338 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
338 1 2 1 1 27 GLU H . 27 GLU HN 1 1
339 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
339 1 2 1 1 27 GLU H . 27 GLU HN 1 1
340 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
340 1 2 1 1 27 GLU H . 27 GLU HN 1 1
341 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
341 1 2 1 1 27 GLU H . 27 GLU HN 1 1
342 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
342 1 2 1 1 27 GLU H . 27 GLU HN 1 1
343 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
343 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
344 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
344 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
345 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
345 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
346 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
346 1 2 1 1 143 MET ME . 143 MET QE 1 1
347 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
347 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
348 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
348 1 2 1 1 143 MET HG3 . 143 MET HG3 1 1
349 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
349 1 2 1 1 182 GLN HA . 182 GLN HA 1 1
350 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
350 1 2 1 1 182 GLN HE21 . 182 GLN HE21 1 1
351 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
351 1 2 1 1 182 GLN HE22 . 182 GLN HE22 1 1
352 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
352 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
353 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
353 1 2 1 1 182 GLN HG3 . 182 GLN HG3 1 1
354 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
354 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
355 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
355 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
356 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
356 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
357 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
357 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
358 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
358 1 2 1 1 143 MET ME . 143 MET QE 1 1
359 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
359 1 2 1 1 182 GLN HA . 182 GLN HA 1 1
360 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
360 1 2 1 1 182 GLN HE21 . 182 GLN HE21 1 1
361 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
361 1 2 1 1 182 GLN HE22 . 182 GLN HE22 1 1
362 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
362 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
363 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
363 1 2 1 1 182 GLN QG . 182 GLN QG 1 1
364 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
364 1 2 1 1 182 GLN HG3 . 182 GLN HG3 1 1
365 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
365 1 2 1 1 185 CYS H . 185 CYS HN 1 1
366 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
366 1 2 1 1 185 CYS HB2 . 185 CYS HB2 1 1
367 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
367 1 2 1 1 185 CYS QB . 185 CYS QB 1 1
368 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
368 1 2 1 1 185 CYS HB3 . 185 CYS HB3 1 1
369 1 1 1 1 27 GLU H . 27 GLU HN 1 1
369 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
370 1 1 1 1 27 GLU H . 27 GLU HN 1 1
370 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
371 1 1 1 1 27 GLU H . 27 GLU HN 1 1
371 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
372 1 1 1 1 27 GLU H . 27 GLU HN 1 1
372 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
373 1 1 1 1 27 GLU H . 27 GLU HN 1 1
373 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
374 1 1 1 1 27 GLU H . 27 GLU HN 1 1
374 1 2 1 1 28 ASN H . 28 ASN HN 1 1
375 1 1 1 1 27 GLU H . 27 GLU HN 1 1
375 1 2 1 1 142 PHE QD . 142 PHE HD2 1 1
376 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
376 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
377 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
377 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
378 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
378 1 2 1 1 28 ASN H . 28 ASN HN 1 1
379 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
379 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
380 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
380 1 2 1 1 143 MET H . 143 MET HN 1 1
381 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
381 1 2 1 1 28 ASN H . 28 ASN HN 1 1
382 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
382 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
383 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
383 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
384 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
384 1 2 1 1 28 ASN H . 28 ASN HN 1 1
385 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
385 1 2 1 1 28 ASN H . 28 ASN HN 1 1
386 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
386 1 2 1 1 28 ASN H . 28 ASN HN 1 1
387 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
387 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
388 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
388 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
389 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
389 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
390 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
390 1 2 1 1 28 ASN H . 28 ASN HN 1 1
391 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
391 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
392 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
392 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
393 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
393 1 2 1 1 28 ASN H . 28 ASN HN 1 1
394 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
394 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
395 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
395 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
396 1 1 1 1 28 ASN H . 28 ASN HN 1 1
396 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
397 1 1 1 1 28 ASN H . 28 ASN HN 1 1
397 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
398 1 1 1 1 28 ASN H . 28 ASN HN 1 1
398 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
399 1 1 1 1 28 ASN H . 28 ASN HN 1 1
399 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
400 1 1 1 1 28 ASN H . 28 ASN HN 1 1
400 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
401 1 1 1 1 28 ASN H . 28 ASN HN 1 1
401 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
402 1 1 1 1 28 ASN H . 28 ASN HN 1 1
402 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
403 1 1 1 1 28 ASN H . 28 ASN HN 1 1
403 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
404 1 1 1 1 28 ASN H . 28 ASN HN 1 1
404 1 2 1 1 141 SER HA . 141 SER HA 1 1
405 1 1 1 1 28 ASN H . 28 ASN HN 1 1
405 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
406 1 1 1 1 28 ASN H . 28 ASN HN 1 1
406 1 2 1 1 143 MET H . 143 MET HN 1 1
407 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
407 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
408 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
408 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
409 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
409 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
410 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
410 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
411 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
411 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
412 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
412 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
413 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
413 1 2 1 1 30 THR H . 30 THR HN 1 1
414 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
414 1 2 1 1 30 THR HB . 30 THR HB 1 1
415 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
415 1 2 1 1 30 THR MG . 30 THR QG2 1 1
416 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
416 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
417 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
417 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
418 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
418 1 2 1 1 140 LEU H . 140 LEU HN 1 1
419 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
419 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
420 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
420 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
421 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
421 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
422 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
422 1 2 1 1 141 SER H . 141 SER HN 1 1
423 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
423 1 2 1 1 30 THR HB . 30 THR HB 1 1
424 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
424 1 2 1 1 31 TYR H . 31 TYR HN 1 1
425 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
425 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
426 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
426 1 2 1 1 140 LEU H . 140 LEU HN 1 1
427 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
427 1 2 1 1 30 THR HB . 30 THR HB 1 1
428 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
428 1 2 1 1 31 TYR H . 31 TYR HN 1 1
429 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
429 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
430 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
430 1 2 1 1 140 LEU H . 140 LEU HN 1 1
431 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
431 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
432 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
432 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
433 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
433 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
434 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
434 1 2 1 1 30 THR H . 30 THR HN 1 1
435 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
435 1 2 1 1 30 THR H . 30 THR HN 1 1
436 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
436 1 2 1 1 30 THR HA . 30 THR HA 1 1
437 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
437 1 2 1 1 30 THR H . 30 THR HN 1 1
438 1 1 1 1 30 THR H . 30 THR HN 1 1
438 1 2 1 1 30 THR HB . 30 THR HB 1 1
439 1 1 1 1 30 THR H . 30 THR HN 1 1
439 1 2 1 1 30 THR MG . 30 THR QG2 1 1
440 1 1 1 1 30 THR H . 30 THR HN 1 1
440 1 2 1 1 31 TYR H . 31 TYR HN 1 1
441 1 1 1 1 30 THR H . 30 THR HN 1 1
441 1 2 1 1 32 LYS H . 32 LYS HN 1 1
442 1 1 1 1 30 THR HA . 30 THR HA 1 1
442 1 2 1 1 30 THR MG . 30 THR QG2 1 1
443 1 1 1 1 30 THR HA . 30 THR HA 1 1
443 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
444 1 1 1 1 30 THR HA . 30 THR HA 1 1
444 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
445 1 1 1 1 30 THR HA . 30 THR HA 1 1
445 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
446 1 1 1 1 30 THR HB . 30 THR HB 1 1
446 1 2 1 1 31 TYR H . 31 TYR HN 1 1
447 1 1 1 1 30 THR MG . 30 THR QG2 1 1
447 1 2 1 1 31 TYR H . 31 TYR HN 1 1
448 1 1 1 1 31 TYR H . 31 TYR HN 1 1
448 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
449 1 1 1 1 31 TYR H . 31 TYR HN 1 1
449 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
450 1 1 1 1 31 TYR H . 31 TYR HN 1 1
450 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
451 1 1 1 1 31 TYR H . 31 TYR HN 1 1
451 1 2 1 1 32 LYS H . 32 LYS HN 1 1
452 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
452 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
453 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
453 1 2 1 1 141 SER HA . 141 SER HA 1 1
454 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
454 1 2 1 1 141 SER HA . 141 SER HA 1 1
455 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
455 1 2 1 1 32 LYS H . 32 LYS HN 1 1
456 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
456 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
457 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
457 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
458 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
458 1 2 1 1 141 SER HA . 141 SER HA 1 1
459 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
459 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
460 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
460 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
461 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
461 1 2 1 1 157 ASP H . 157 ASP HN 1 1
462 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
462 1 2 1 1 157 ASP HB2 . 157 ASP HB2 1 1
463 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
463 1 2 1 1 157 ASP QB . 157 ASP QB 1 1
464 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
464 1 2 1 1 157 ASP HB3 . 157 ASP HB3 1 1
465 1 1 1 1 32 LYS H . 32 LYS HN 1 1
465 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
466 1 1 1 1 32 LYS H . 32 LYS HN 1 1
466 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
467 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
467 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
468 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
468 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
469 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
469 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
470 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
470 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
471 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
471 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
472 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
472 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
473 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
473 1 2 1 1 35 GLU H . 35 GLU HN 1 1
474 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
474 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
475 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
475 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
476 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
476 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
477 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
477 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
478 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
478 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
479 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
479 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
480 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
480 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
481 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
481 1 2 1 1 33 PHE H . 33 PHE HN 1 1
482 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
482 1 2 1 1 33 PHE H . 33 PHE HN 1 1
483 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
483 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
484 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
484 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
485 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
485 1 2 1 1 35 GLU H . 35 GLU HN 1 1
486 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
486 1 2 1 1 34 PHE H . 34 PHE HN 1 1
487 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
487 1 2 1 1 34 PHE H . 34 PHE HN 1 1
488 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
488 1 2 1 1 34 PHE H . 34 PHE HN 1 1
489 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
489 1 2 1 1 34 PHE H . 34 PHE HN 1 1
490 1 1 1 1 34 PHE H . 34 PHE HN 1 1
490 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
491 1 1 1 1 34 PHE H . 34 PHE HN 1 1
491 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
492 1 1 1 1 34 PHE H . 34 PHE HN 1 1
492 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
493 1 1 1 1 34 PHE H . 34 PHE HN 1 1
493 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
494 1 1 1 1 34 PHE H . 34 PHE HN 1 1
494 1 2 1 1 35 GLU H . 35 GLU HN 1 1
495 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
495 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
496 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
496 1 2 1 1 35 GLU H . 35 GLU HN 1 1
497 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
497 1 2 1 1 35 GLU H . 35 GLU HN 1 1
498 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
498 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
499 1 1 1 1 35 GLU H . 35 GLU HN 1 1
499 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
500 1 1 1 1 35 GLU H . 35 GLU HN 1 1
500 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
501 1 1 1 1 35 GLU H . 35 GLU HN 1 1
501 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
502 1 1 1 1 35 GLU H . 35 GLU HN 1 1
502 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
503 1 1 1 1 35 GLU H . 35 GLU HN 1 1
503 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
504 1 1 1 1 35 GLU H . 35 GLU HN 1 1
504 1 2 1 1 36 GLN H . 36 GLN HN 1 1
505 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
505 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
506 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
506 1 2 1 1 36 GLN H . 36 GLN HN 1 1
507 1 1 1 1 36 GLN H . 36 GLN HN 1 1
507 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
508 1 1 1 1 36 GLN H . 36 GLN HN 1 1
508 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
509 1 1 1 1 36 GLN H . 36 GLN HN 1 1
509 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
510 1 1 1 1 36 GLN H . 36 GLN HN 1 1
510 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
511 1 1 1 1 36 GLN H . 36 GLN HN 1 1
511 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
512 1 1 1 1 36 GLN H . 36 GLN HN 1 1
512 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
513 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
513 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
514 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
514 1 2 1 1 37 MET H . 37 MET HN 1 1
515 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
515 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
516 1 1 1 1 37 MET H . 37 MET HN 1 1
516 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
517 1 1 1 1 37 MET H . 37 MET HN 1 1
517 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
518 1 1 1 1 37 MET H . 37 MET HN 1 1
518 1 2 1 1 37 MET HG2 . 37 MET HG2 1 1
519 1 1 1 1 37 MET H . 37 MET HN 1 1
519 1 2 1 1 37 MET QG . 37 MET QG 1 1
520 1 1 1 1 37 MET H . 37 MET HN 1 1
520 1 2 1 1 37 MET HG3 . 37 MET HG3 1 1
521 1 1 1 1 37 MET H . 37 MET HN 1 1
521 1 2 1 1 38 GLN H . 38 GLN HN 1 1
522 1 1 1 1 37 MET HA . 37 MET HA 1 1
522 1 2 1 1 37 MET QG . 37 MET QG 1 1
523 1 1 1 1 37 MET HA . 37 MET HA 1 1
523 1 2 1 1 38 GLN H . 38 GLN HN 1 1
524 1 1 1 1 38 GLN H . 38 GLN HN 1 1
524 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
525 1 1 1 1 38 GLN H . 38 GLN HN 1 1
525 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
526 1 1 1 1 38 GLN H . 38 GLN HN 1 1
526 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
527 1 1 1 1 38 GLN H . 38 GLN HN 1 1
527 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
528 1 1 1 1 38 GLN H . 38 GLN HN 1 1
528 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
529 1 1 1 1 38 GLN H . 38 GLN HN 1 1
529 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
530 1 1 1 1 40 SER QB . 40 SER QB 1 1
530 1 2 1 1 41 GLY H . 41 GLY HN 1 1
531 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
531 1 2 1 1 41 GLY H . 41 GLY HN 1 1
532 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
532 1 2 1 1 41 GLY H . 41 GLY HN 1 1
533 1 1 1 1 46 ILE H . 46 ILE HN 1 1
533 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
534 1 1 1 1 46 ILE H . 46 ILE HN 1 1
534 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
535 1 1 1 1 46 ILE H . 46 ILE HN 1 1
535 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
536 1 1 1 1 46 ILE H . 46 ILE HN 1 1
536 1 2 1 1 47 GLU H . 47 GLU HN 1 1
537 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
537 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
538 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
538 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
539 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
539 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
540 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
540 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
541 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
541 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
542 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
542 1 2 1 1 47 GLU H . 47 GLU HN 1 1
543 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
543 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
544 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
544 1 2 1 1 47 GLU H . 47 GLU HN 1 1
545 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
545 1 2 1 1 47 GLU H . 47 GLU HN 1 1
546 1 1 1 1 47 GLU H . 47 GLU HN 1 1
546 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
547 1 1 1 1 47 GLU H . 47 GLU HN 1 1
547 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
548 1 1 1 1 47 GLU H . 47 GLU HN 1 1
548 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
549 1 1 1 1 47 GLU H . 47 GLU HN 1 1
549 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
550 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
550 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
551 1 1 1 1 49 ARG H . 49 ARG HN 1 1
551 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
552 1 1 1 1 49 ARG H . 49 ARG HN 1 1
552 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
553 1 1 1 1 49 ARG H . 49 ARG HN 1 1
553 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
554 1 1 1 1 49 ARG H . 49 ARG HN 1 1
554 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
555 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
555 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
556 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
556 1 2 1 1 64 THR H . 64 THR HN 1 1
557 1 1 1 1 63 PRO QB . 63 PRO QB 1 1
557 1 2 1 1 64 THR H . 64 THR HN 1 1
558 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
558 1 2 1 1 64 THR H . 64 THR HN 1 1
559 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
559 1 2 1 1 64 THR H . 64 THR HN 1 1
560 1 1 1 1 64 THR H . 64 THR HN 1 1
560 1 2 1 1 64 THR HB . 64 THR HB 1 1
561 1 1 1 1 64 THR H . 64 THR HN 1 1
561 1 2 1 1 64 THR MG . 64 THR QG2 1 1
562 1 1 1 1 64 THR HA . 64 THR HA 1 1
562 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
563 1 1 1 1 64 THR HA . 64 THR HA 1 1
563 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
564 1 1 1 1 64 THR HA . 64 THR HA 1 1
564 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
565 1 1 1 1 64 THR HB . 64 THR HB 1 1
565 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
566 1 1 1 1 64 THR MG . 64 THR QG2 1 1
566 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
567 1 1 1 1 64 THR MG . 64 THR QG2 1 1
567 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
568 1 1 1 1 64 THR MG . 64 THR QG2 1 1
568 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
569 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
569 1 2 1 1 66 LYS H . 66 LYS HN 1 1
570 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
570 1 2 1 1 66 LYS H . 66 LYS HN 1 1
571 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
571 1 2 1 1 66 LYS H . 66 LYS HN 1 1
572 1 1 1 1 66 LYS H . 66 LYS HN 1 1
572 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
573 1 1 1 1 66 LYS H . 66 LYS HN 1 1
573 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
574 1 1 1 1 66 LYS H . 66 LYS HN 1 1
574 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
575 1 1 1 1 66 LYS H . 66 LYS HN 1 1
575 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
576 1 1 1 1 66 LYS H . 66 LYS HN 1 1
576 1 2 1 1 67 THR H . 67 THR HN 1 1
577 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
577 1 2 1 1 66 LYS HD2 . 66 LYS HD2 1 1
578 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
578 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
579 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
579 1 2 1 1 66 LYS HD3 . 66 LYS HD3 1 1
580 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
580 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
581 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
581 1 2 1 1 67 THR H . 67 THR HN 1 1
582 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
582 1 2 1 1 67 THR H . 67 THR HN 1 1
583 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
583 1 2 1 1 67 THR H . 67 THR HN 1 1
584 1 1 1 1 66 LYS HG2 . 66 LYS HG2 1 1
584 1 2 1 1 67 THR H . 67 THR HN 1 1
585 1 1 1 1 66 LYS HG3 . 66 LYS HG3 1 1
585 1 2 1 1 67 THR H . 67 THR HN 1 1
586 1 1 1 1 67 THR H . 67 THR HN 1 1
586 1 2 1 1 67 THR HB . 67 THR HB 1 1
587 1 1 1 1 67 THR H . 67 THR HN 1 1
587 1 2 1 1 67 THR MG . 67 THR QG2 1 1
588 1 1 1 1 67 THR H . 67 THR HN 1 1
588 1 2 1 1 68 GLU H . 68 GLU HN 1 1
589 1 1 1 1 67 THR HA . 67 THR HA 1 1
589 1 2 1 1 67 THR MG . 67 THR QG2 1 1
590 1 1 1 1 67 THR HA . 67 THR HA 1 1
590 1 2 1 1 68 GLU H . 68 GLU HN 1 1
591 1 1 1 1 67 THR HB . 67 THR HB 1 1
591 1 2 1 1 68 GLU H . 68 GLU HN 1 1
592 1 1 1 1 67 THR MG . 67 THR QG2 1 1
592 1 2 1 1 68 GLU H . 68 GLU HN 1 1
593 1 1 1 1 67 THR MG . 67 THR QG2 1 1
593 1 2 1 1 69 LEU H . 69 LEU HN 1 1
594 1 1 1 1 68 GLU H . 68 GLU HN 1 1
594 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
595 1 1 1 1 68 GLU H . 68 GLU HN 1 1
595 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
596 1 1 1 1 68 GLU H . 68 GLU HN 1 1
596 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
597 1 1 1 1 68 GLU H . 68 GLU HN 1 1
597 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
598 1 1 1 1 68 GLU H . 68 GLU HN 1 1
598 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
599 1 1 1 1 68 GLU H . 68 GLU HN 1 1
599 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
600 1 1 1 1 68 GLU H . 68 GLU HN 1 1
600 1 2 1 1 69 LEU H . 69 LEU HN 1 1
601 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
601 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
602 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
602 1 2 1 1 69 LEU H . 69 LEU HN 1 1
603 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
603 1 2 1 1 69 LEU H . 69 LEU HN 1 1
604 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
604 1 2 1 1 69 LEU H . 69 LEU HN 1 1
605 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
605 1 2 1 1 69 LEU H . 69 LEU HN 1 1
606 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
606 1 2 1 1 69 LEU H . 69 LEU HN 1 1
607 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
607 1 2 1 1 69 LEU H . 69 LEU HN 1 1
608 1 1 1 1 69 LEU H . 69 LEU HN 1 1
608 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
609 1 1 1 1 69 LEU H . 69 LEU HN 1 1
609 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
610 1 1 1 1 69 LEU H . 69 LEU HN 1 1
610 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
611 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
611 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
612 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
612 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
613 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
613 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
614 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
614 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
615 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
615 1 2 1 1 70 VAL H . 70 VAL HN 1 1
616 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
616 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
617 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
617 1 2 1 1 70 VAL H . 70 VAL HN 1 1
618 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
618 1 2 1 1 70 VAL H . 70 VAL HN 1 1
619 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
619 1 2 1 1 70 VAL H . 70 VAL HN 1 1
620 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
620 1 2 1 1 70 VAL H . 70 VAL HN 1 1
621 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
621 1 2 1 1 70 VAL H . 70 VAL HN 1 1
622 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
622 1 2 1 1 70 VAL H . 70 VAL HN 1 1
623 1 1 1 1 70 VAL H . 70 VAL HN 1 1
623 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
624 1 1 1 1 70 VAL H . 70 VAL HN 1 1
624 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
625 1 1 1 1 70 VAL H . 70 VAL HN 1 1
625 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
626 1 1 1 1 70 VAL H . 70 VAL HN 1 1
626 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
627 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
627 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
628 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
628 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
629 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
629 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
630 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
630 1 2 1 1 71 GLN H . 71 GLN HN 1 1
631 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
631 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
632 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
632 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
633 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
633 1 2 1 1 71 GLN H . 71 GLN HN 1 1
634 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
634 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
635 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
635 1 2 1 1 71 GLN H . 71 GLN HN 1 1
636 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
636 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
637 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
637 1 2 1 1 72 LYS H . 72 LYS HN 1 1
638 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
638 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
639 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
639 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
640 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
640 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
641 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
641 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
642 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
642 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
643 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
643 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1
644 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
644 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1
645 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
645 1 2 1 1 115 VAL H . 115 VAL HN 1 1
646 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
646 1 2 1 1 116 ALA H . 116 ALA HN 1 1
647 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
647 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
648 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
648 1 2 1 1 71 GLN H . 71 GLN HN 1 1
649 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
649 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
650 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
650 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1
651 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
651 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
652 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
652 1 2 1 1 71 GLN H . 71 GLN HN 1 1
653 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
653 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
654 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
654 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1
655 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
655 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
656 1 1 1 1 71 GLN H . 71 GLN HN 1 1
656 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
657 1 1 1 1 71 GLN H . 71 GLN HN 1 1
657 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
658 1 1 1 1 71 GLN H . 71 GLN HN 1 1
658 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
659 1 1 1 1 71 GLN H . 71 GLN HN 1 1
659 1 2 1 1 72 LYS H . 72 LYS HN 1 1
660 1 1 1 1 71 GLN H . 71 GLN HN 1 1
660 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
661 1 1 1 1 71 GLN H . 71 GLN HN 1 1
661 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
662 1 1 1 1 71 GLN H . 71 GLN HN 1 1
662 1 2 1 1 115 VAL H . 115 VAL HN 1 1
663 1 1 1 1 71 GLN H . 71 GLN HN 1 1
663 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
664 1 1 1 1 71 GLN H . 71 GLN HN 1 1
664 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
665 1 1 1 1 71 GLN H . 71 GLN HN 1 1
665 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
666 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
666 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
667 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
667 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
668 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
668 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
669 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
669 1 2 1 1 72 LYS H . 72 LYS HN 1 1
670 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
670 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
671 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
671 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
672 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
672 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
673 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
673 1 2 1 1 115 VAL H . 115 VAL HN 1 1
674 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
674 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
675 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
675 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
676 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
676 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
677 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
677 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
678 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
678 1 2 1 1 72 LYS H . 72 LYS HN 1 1
679 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
679 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
680 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
680 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
681 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
681 1 2 1 1 115 VAL H . 115 VAL HN 1 1
682 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
682 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
683 1 1 1 1 71 GLN HE21 . 71 GLN HE21 1 1
683 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
684 1 1 1 1 71 GLN HE21 . 71 GLN HE21 1 1
684 1 2 1 1 180 ALA HA . 180 ALA HA 1 1
685 1 1 1 1 71 GLN HE21 . 71 GLN HE21 1 1
685 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
686 1 1 1 1 71 GLN HE22 . 71 GLN HE22 1 1
686 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
687 1 1 1 1 71 GLN HE22 . 71 GLN HE22 1 1
687 1 2 1 1 180 ALA HA . 180 ALA HA 1 1
688 1 1 1 1 71 GLN HE22 . 71 GLN HE22 1 1
688 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
689 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
689 1 2 1 1 72 LYS H . 72 LYS HN 1 1
690 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
690 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
691 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
691 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
692 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
692 1 2 1 1 72 LYS H . 72 LYS HN 1 1
693 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
693 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
694 1 1 1 1 72 LYS H . 72 LYS HN 1 1
694 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
695 1 1 1 1 72 LYS H . 72 LYS HN 1 1
695 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
696 1 1 1 1 72 LYS H . 72 LYS HN 1 1
696 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
697 1 1 1 1 72 LYS H . 72 LYS HN 1 1
697 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
698 1 1 1 1 72 LYS H . 72 LYS HN 1 1
698 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
699 1 1 1 1 72 LYS H . 72 LYS HN 1 1
699 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
700 1 1 1 1 72 LYS H . 72 LYS HN 1 1
700 1 2 1 1 73 PHE H . 73 PHE HN 1 1
701 1 1 1 1 72 LYS H . 72 LYS HN 1 1
701 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
702 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
702 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
703 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
703 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
704 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
704 1 2 1 1 72 LYS HD3 . 72 LYS HD3 1 1
705 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
705 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
706 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
706 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
707 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
707 1 2 1 1 73 PHE H . 73 PHE HN 1 1
708 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
708 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
709 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
709 1 2 1 1 113 MET H . 113 MET HN 1 1
710 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
710 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
711 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
711 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
712 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
712 1 2 1 1 115 VAL H . 115 VAL HN 1 1
713 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
713 1 2 1 1 72 LYS HE2 . 72 LYS HE2 1 1
714 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
714 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
715 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
715 1 2 1 1 72 LYS HE3 . 72 LYS HE3 1 1
716 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
716 1 2 1 1 73 PHE H . 73 PHE HN 1 1
717 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
717 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
718 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
718 1 2 1 1 72 LYS HE2 . 72 LYS HE2 1 1
719 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
719 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
720 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
720 1 2 1 1 72 LYS HE3 . 72 LYS HE3 1 1
721 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
721 1 2 1 1 73 PHE H . 73 PHE HN 1 1
722 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
722 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
723 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
723 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
724 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
724 1 2 1 1 73 PHE H . 73 PHE HN 1 1
725 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
725 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
726 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
726 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
727 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
727 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
728 1 1 1 1 73 PHE H . 73 PHE HN 1 1
728 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
729 1 1 1 1 73 PHE H . 73 PHE HN 1 1
729 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
730 1 1 1 1 73 PHE H . 73 PHE HN 1 1
730 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
731 1 1 1 1 73 PHE H . 73 PHE HN 1 1
731 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
732 1 1 1 1 73 PHE H . 73 PHE HN 1 1
732 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
733 1 1 1 1 73 PHE H . 73 PHE HN 1 1
733 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
734 1 1 1 1 73 PHE H . 73 PHE HN 1 1
734 1 2 1 1 112 ASN HA . 112 ASN HA 1 1
735 1 1 1 1 73 PHE H . 73 PHE HN 1 1
735 1 2 1 1 113 MET H . 113 MET HN 1 1
736 1 1 1 1 73 PHE H . 73 PHE HN 1 1
736 1 2 1 1 113 MET QB . 113 MET QB 1 1
737 1 1 1 1 73 PHE H . 73 PHE HN 1 1
737 1 2 1 1 113 MET HG2 . 113 MET HG2 1 1
738 1 1 1 1 73 PHE H . 73 PHE HN 1 1
738 1 2 1 1 113 MET HG3 . 113 MET HG3 1 1
739 1 1 1 1 73 PHE H . 73 PHE HN 1 1
739 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
740 1 1 1 1 73 PHE H . 73 PHE HN 1 1
740 1 2 1 1 115 VAL H . 115 VAL HN 1 1
741 1 1 1 1 73 PHE H . 73 PHE HN 1 1
741 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
742 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
742 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
743 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
743 1 2 1 1 74 ARG H . 74 ARG HN 1 1
744 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
744 1 2 1 1 113 MET H . 113 MET HN 1 1
745 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
745 1 2 1 1 113 MET QB . 113 MET QB 1 1
746 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
746 1 2 1 1 113 MET ME . 113 MET QE 1 1
747 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
747 1 2 1 1 74 ARG H . 74 ARG HN 1 1
748 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
748 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
749 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
749 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
750 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
750 1 2 1 1 74 ARG H . 74 ARG HN 1 1
751 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
751 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
752 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
752 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
753 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
753 1 2 1 1 74 ARG H . 74 ARG HN 1 1
754 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
754 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
755 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
755 1 2 1 1 113 MET H . 113 MET HN 1 1
756 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
756 1 2 1 1 113 MET QB . 113 MET QB 1 1
757 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
757 1 2 1 1 113 MET HG2 . 113 MET HG2 1 1
758 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
758 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
759 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
759 1 2 1 1 177 VAL HA . 177 VAL HA 1 1
760 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
760 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
761 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
761 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
762 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
762 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
763 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
763 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
764 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
764 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
765 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
765 1 2 1 1 176 ASN QB . 176 ASN QB 1 1
766 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
766 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
767 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
767 1 2 1 1 177 VAL HA . 177 VAL HA 1 1
768 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
768 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
769 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
769 1 2 1 1 180 ALA H . 180 ALA HN 1 1
770 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
770 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
771 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
771 1 2 1 1 180 ALA H . 180 ALA HN 1 1
772 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
772 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
773 1 1 1 1 74 ARG H . 74 ARG HN 1 1
773 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
774 1 1 1 1 74 ARG H . 74 ARG HN 1 1
774 1 2 1 1 74 ARG HB3 . 74 ARG HB3 1 1
775 1 1 1 1 74 ARG H . 74 ARG HN 1 1
775 1 2 1 1 74 ARG HD2 . 74 ARG HD2 1 1
776 1 1 1 1 74 ARG H . 74 ARG HN 1 1
776 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
777 1 1 1 1 74 ARG H . 74 ARG HN 1 1
777 1 2 1 1 74 ARG HD3 . 74 ARG HD3 1 1
778 1 1 1 1 74 ARG H . 74 ARG HN 1 1
778 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
779 1 1 1 1 74 ARG H . 74 ARG HN 1 1
779 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
780 1 1 1 1 74 ARG H . 74 ARG HN 1 1
780 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
781 1 1 1 1 74 ARG H . 74 ARG HN 1 1
781 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
782 1 1 1 1 74 ARG H . 74 ARG HN 1 1
782 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
783 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
783 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
784 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
784 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
785 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
785 1 2 1 1 75 VAL H . 75 VAL HN 1 1
786 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
786 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
787 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
787 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
788 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
788 1 2 1 1 112 ASN HA . 112 ASN HA 1 1
789 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
789 1 2 1 1 113 MET H . 113 MET HN 1 1
790 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
790 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
791 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
791 1 2 1 1 74 ARG HE . 74 ARG HE 1 1
792 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
792 1 2 1 1 75 VAL H . 75 VAL HN 1 1
793 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
793 1 2 1 1 75 VAL H . 75 VAL HN 1 1
794 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
794 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
795 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
795 1 2 1 1 75 VAL H . 75 VAL HN 1 1
796 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
796 1 2 1 1 110 SER QB . 110 SER QB 1 1
797 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
797 1 2 1 1 112 ASN HA . 112 ASN HA 1 1
798 1 1 1 1 75 VAL H . 75 VAL HN 1 1
798 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
799 1 1 1 1 75 VAL H . 75 VAL HN 1 1
799 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
800 1 1 1 1 75 VAL H . 75 VAL HN 1 1
800 1 2 1 1 76 GLN H . 76 GLN HN 1 1
801 1 1 1 1 75 VAL H . 75 VAL HN 1 1
801 1 2 1 1 110 SER HA . 110 SER HA 1 1
802 1 1 1 1 75 VAL H . 75 VAL HN 1 1
802 1 2 1 1 111 VAL H . 111 VAL HN 1 1
803 1 1 1 1 75 VAL H . 75 VAL HN 1 1
803 1 2 1 1 111 VAL HA . 111 VAL HA 1 1
804 1 1 1 1 75 VAL H . 75 VAL HN 1 1
804 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
805 1 1 1 1 75 VAL H . 75 VAL HN 1 1
805 1 2 1 1 112 ASN HA . 112 ASN HA 1 1
806 1 1 1 1 75 VAL H . 75 VAL HN 1 1
806 1 2 1 1 113 MET H . 113 MET HN 1 1
807 1 1 1 1 75 VAL H . 75 VAL HN 1 1
807 1 2 1 1 113 MET QB . 113 MET QB 1 1
808 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
808 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
809 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
809 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
810 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
810 1 2 1 1 76 GLN H . 76 GLN HN 1 1
811 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
811 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
812 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
812 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
813 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
813 1 2 1 1 111 VAL H . 111 VAL HN 1 1
814 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
814 1 2 1 1 171 GLU H . 171 GLU HN 1 1
815 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
815 1 2 1 1 76 GLN H . 76 GLN HN 1 1
816 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
816 1 2 1 1 169 TRP H . 169 TRP HN 1 1
817 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
817 1 2 1 1 76 GLN H . 76 GLN HN 1 1
818 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
818 1 2 1 1 113 MET H . 113 MET HN 1 1
819 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
819 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1
820 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
820 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
821 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
821 1 2 1 1 169 TRP H . 169 TRP HN 1 1
822 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
822 1 2 1 1 170 CYS H . 170 CYS HN 1 1
823 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
823 1 2 1 1 170 CYS QB . 170 CYS QB 1 1
824 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
824 1 2 1 1 171 GLU H . 171 GLU HN 1 1
825 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
825 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
826 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
826 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
827 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
827 1 2 1 1 76 GLN H . 76 GLN HN 1 1
828 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
828 1 2 1 1 111 VAL H . 111 VAL HN 1 1
829 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
829 1 2 1 1 112 ASN HA . 112 ASN HA 1 1
830 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
830 1 2 1 1 113 MET H . 113 MET HN 1 1
831 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
831 1 2 1 1 113 MET HB2 . 113 MET HB2 1 1
832 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
832 1 2 1 1 113 MET HB3 . 113 MET HB3 1 1
833 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
833 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1
834 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
834 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
835 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
835 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
836 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
836 1 2 1 1 169 TRP H . 169 TRP HN 1 1
837 1 1 1 1 76 GLN H . 76 GLN HN 1 1
837 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
838 1 1 1 1 76 GLN H . 76 GLN HN 1 1
838 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
839 1 1 1 1 76 GLN H . 76 GLN HN 1 1
839 1 2 1 1 77 TYR H . 77 TYR HN 1 1
840 1 1 1 1 76 GLN H . 76 GLN HN 1 1
840 1 2 1 1 111 VAL H . 111 VAL HN 1 1
841 1 1 1 1 76 GLN H . 76 GLN HN 1 1
841 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
842 1 1 1 1 76 GLN H . 76 GLN HN 1 1
842 1 2 1 1 169 TRP H . 169 TRP HN 1 1
843 1 1 1 1 76 GLN H . 76 GLN HN 1 1
843 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
844 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
844 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
845 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
845 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
846 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
846 1 2 1 1 77 TYR H . 77 TYR HN 1 1
847 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
847 1 2 1 1 110 SER H . 110 SER HN 1 1
848 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
848 1 2 1 1 110 SER HA . 110 SER HA 1 1
849 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
849 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
850 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
850 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
851 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
851 1 2 1 1 111 VAL H . 111 VAL HN 1 1
852 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
852 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
853 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
853 1 2 1 1 77 TYR H . 77 TYR HN 1 1
854 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
854 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
855 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
855 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
856 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
856 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
857 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
857 1 2 1 1 169 TRP H . 169 TRP HN 1 1
858 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
858 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
859 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
859 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
860 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
860 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
861 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
861 1 2 1 1 77 TYR H . 77 TYR HN 1 1
862 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
862 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
863 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
863 1 2 1 1 108 TRP H . 108 TRP HN 1 1
864 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
864 1 2 1 1 108 TRP HA . 108 TRP HA 1 1
865 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
865 1 2 1 1 108 TRP HB2 . 108 TRP HB2 1 1
866 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
866 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
867 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
867 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
868 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
868 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
869 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
869 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
870 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
870 1 2 1 1 169 TRP H . 169 TRP HN 1 1
871 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
871 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
872 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
872 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
873 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
873 1 2 1 1 108 TRP H . 108 TRP HN 1 1
874 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
874 1 2 1 1 108 TRP HB2 . 108 TRP HB2 1 1
875 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
875 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
876 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
876 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
877 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
877 1 2 1 1 105 LYS HA . 105 LYS HA 1 1
878 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
878 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
879 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
879 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
880 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
880 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
881 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
881 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
882 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
882 1 2 1 1 108 TRP H . 108 TRP HN 1 1
883 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
883 1 2 1 1 108 TRP HB2 . 108 TRP HB2 1 1
884 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
884 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
885 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
885 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
886 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
886 1 2 1 1 77 TYR H . 77 TYR HN 1 1
887 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
887 1 2 1 1 108 TRP H . 108 TRP HN 1 1
888 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
888 1 2 1 1 108 TRP HB2 . 108 TRP HB2 1 1
889 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
889 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
890 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
890 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
891 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
891 1 2 1 1 110 SER HA . 110 SER HA 1 1
892 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
892 1 2 1 1 111 VAL H . 111 VAL HN 1 1
893 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
893 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
894 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
894 1 2 1 1 110 SER HA . 110 SER HA 1 1
895 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
895 1 2 1 1 111 VAL H . 111 VAL HN 1 1
896 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
896 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
897 1 1 1 1 77 TYR H . 77 TYR HN 1 1
897 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
898 1 1 1 1 77 TYR H . 77 TYR HN 1 1
898 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
899 1 1 1 1 77 TYR H . 77 TYR HN 1 1
899 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
900 1 1 1 1 77 TYR H . 77 TYR HN 1 1
900 1 2 1 1 78 LEU H . 78 LEU HN 1 1
901 1 1 1 1 77 TYR H . 77 TYR HN 1 1
901 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
902 1 1 1 1 77 TYR H . 77 TYR HN 1 1
902 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
903 1 1 1 1 77 TYR H . 77 TYR HN 1 1
903 1 2 1 1 110 SER HA . 110 SER HA 1 1
904 1 1 1 1 77 TYR H . 77 TYR HN 1 1
904 1 2 1 1 111 VAL H . 111 VAL HN 1 1
905 1 1 1 1 77 TYR H . 77 TYR HN 1 1
905 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
906 1 1 1 1 77 TYR H . 77 TYR HN 1 1
906 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
907 1 1 1 1 77 TYR H . 77 TYR HN 1 1
907 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
908 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
908 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
909 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
909 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
910 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
910 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
911 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
911 1 2 1 1 79 GLY H . 79 GLY HN 1 1
912 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
912 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
913 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
913 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
914 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
914 1 2 1 1 169 TRP H . 169 TRP HN 1 1
915 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
915 1 2 1 1 78 LEU H . 78 LEU HN 1 1
916 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
916 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
917 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
917 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
918 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
918 1 2 1 1 78 LEU H . 78 LEU HN 1 1
919 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
919 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1
920 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
920 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1
921 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
921 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
922 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
922 1 2 1 1 78 LEU H . 78 LEU HN 1 1
923 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
923 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
924 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
924 1 2 1 1 79 GLY H . 79 GLY HN 1 1
925 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
925 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
926 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
926 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1
927 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
927 1 2 1 1 109 PRO QG . 109 PRO QG 1 1
928 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
928 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1
929 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
929 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
930 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
930 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
931 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
931 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
932 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
932 1 2 1 1 167 VAL H . 167 VAL HN 1 1
933 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
933 1 2 1 1 168 PHE HA . 168 PHE HA 1 1
934 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
934 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
935 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
935 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
936 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
936 1 2 1 1 78 LEU H . 78 LEU HN 1 1
937 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
937 1 2 1 1 79 GLY H . 79 GLY HN 1 1
938 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
938 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
939 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
939 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
940 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
940 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
941 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
941 1 2 1 1 80 MET H . 80 MET HN 1 1
942 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
942 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
943 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
943 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
944 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
944 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
945 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
945 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
946 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
946 1 2 1 1 166 HIS HB3 . 166 HIST HB3 1 1
947 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
947 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
948 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
948 1 2 1 1 167 VAL H . 167 VAL HN 1 1
949 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
949 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
950 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
950 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
951 1 1 1 1 77 TYR HH . 77 TYR HH 1 1
951 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
952 1 1 1 1 78 LEU H . 78 LEU HN 1 1
952 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
953 1 1 1 1 78 LEU H . 78 LEU HN 1 1
953 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
954 1 1 1 1 78 LEU H . 78 LEU HN 1 1
954 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
955 1 1 1 1 78 LEU H . 78 LEU HN 1 1
955 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
956 1 1 1 1 78 LEU H . 78 LEU HN 1 1
956 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
957 1 1 1 1 78 LEU H . 78 LEU HN 1 1
957 1 2 1 1 79 GLY H . 79 GLY HN 1 1
958 1 1 1 1 78 LEU H . 78 LEU HN 1 1
958 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
959 1 1 1 1 78 LEU H . 78 LEU HN 1 1
959 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
960 1 1 1 1 78 LEU H . 78 LEU HN 1 1
960 1 2 1 1 167 VAL H . 167 VAL HN 1 1
961 1 1 1 1 78 LEU H . 78 LEU HN 1 1
961 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
962 1 1 1 1 78 LEU H . 78 LEU HN 1 1
962 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
963 1 1 1 1 78 LEU H . 78 LEU HN 1 1
963 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
964 1 1 1 1 78 LEU H . 78 LEU HN 1 1
964 1 2 1 1 169 TRP H . 169 TRP HN 1 1
965 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
965 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
966 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
966 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
967 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
967 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
968 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
968 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
969 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
969 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
970 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
970 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
971 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
971 1 2 1 1 79 GLY H . 79 GLY HN 1 1
972 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
972 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
973 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
973 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
974 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
974 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
975 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
975 1 2 1 1 79 GLY H . 79 GLY HN 1 1
976 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
976 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
977 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
977 1 2 1 1 100 MET HA . 100 MET HA 1 1
978 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
978 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
979 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
979 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
980 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
980 1 2 1 1 79 GLY H . 79 GLY HN 1 1
981 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
981 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
982 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
982 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
983 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
983 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
984 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
984 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
985 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
985 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
986 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
986 1 2 1 1 151 THR MG . 151 THR QG2 1 1
987 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
987 1 2 1 1 167 VAL H . 167 VAL HN 1 1
988 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
988 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
989 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
989 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
990 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
990 1 2 1 1 168 PHE H . 168 PHE HN 1 1
991 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
991 1 2 1 1 168 PHE HA . 168 PHE HA 1 1
992 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
992 1 2 1 1 169 TRP H . 169 TRP HN 1 1
993 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
993 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
994 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
994 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
995 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
995 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
996 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
996 1 2 1 1 79 GLY H . 79 GLY HN 1 1
997 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
997 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
998 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
998 1 2 1 1 99 LEU H . 99 LEU HN 1 1
999 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
999 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1000 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1000 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1001 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1001 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1002 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1002 1 2 1 1 100 MET H . 100 MET HN 1 1
1003 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1003 1 2 1 1 100 MET HA . 100 MET HA 1 1
1004 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1004 1 2 1 1 100 MET QB . 100 MET QB 1 1
1005 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1005 1 2 1 1 100 MET ME . 100 MET QE 1 1
1006 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1006 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1007 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1007 1 2 1 1 100 MET QG . 100 MET QG 1 1
1008 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1008 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1009 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1009 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1010 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1010 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1011 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1011 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1012 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1012 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1013 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1013 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1014 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1014 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1015 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1015 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1016 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1016 1 2 1 1 167 VAL H . 167 VAL HN 1 1
1017 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1017 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
1018 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1018 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
1019 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1019 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1020 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1020 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
1021 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1021 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
1022 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1022 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1023 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1023 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1024 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1024 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1025 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1025 1 2 1 1 80 MET H . 80 MET HN 1 1
1026 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1026 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1027 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1027 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1028 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1028 1 2 1 1 167 VAL H . 167 VAL HN 1 1
1029 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1029 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
1030 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1030 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1031 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1031 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1032 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1032 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1033 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1033 1 2 1 1 80 MET H . 80 MET HN 1 1
1034 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1034 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1035 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1035 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1036 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1036 1 2 1 1 80 MET H . 80 MET HN 1 1
1037 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1037 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1038 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1038 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1039 1 1 1 1 80 MET H . 80 MET HN 1 1
1039 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1040 1 1 1 1 80 MET H . 80 MET HN 1 1
1040 1 2 1 1 80 MET QB . 80 MET QB 1 1
1041 1 1 1 1 80 MET H . 80 MET HN 1 1
1041 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
1042 1 1 1 1 80 MET H . 80 MET HN 1 1
1042 1 2 1 1 80 MET ME . 80 MET QE 1 1
1043 1 1 1 1 80 MET H . 80 MET HN 1 1
1043 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1
1044 1 1 1 1 80 MET H . 80 MET HN 1 1
1044 1 2 1 1 80 MET QG . 80 MET QG 1 1
1045 1 1 1 1 80 MET H . 80 MET HN 1 1
1045 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1
1046 1 1 1 1 80 MET H . 80 MET HN 1 1
1046 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1047 1 1 1 1 80 MET H . 80 MET HN 1 1
1047 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1048 1 1 1 1 80 MET H . 80 MET HN 1 1
1048 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1049 1 1 1 1 80 MET HA . 80 MET HA 1 1
1049 1 2 1 1 80 MET ME . 80 MET QE 1 1
1050 1 1 1 1 80 MET HA . 80 MET HA 1 1
1050 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1051 1 1 1 1 80 MET HA . 80 MET HA 1 1
1051 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1052 1 1 1 1 80 MET HA . 80 MET HA 1 1
1052 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1053 1 1 1 1 80 MET HA . 80 MET HA 1 1
1053 1 2 1 1 166 HIS HA . 166 HIST HA 1 1
1054 1 1 1 1 80 MET HA . 80 MET HA 1 1
1054 1 2 1 1 167 VAL H . 167 VAL HN 1 1
1055 1 1 1 1 80 MET QB . 80 MET QB 1 1
1055 1 2 1 1 80 MET ME . 80 MET QE 1 1
1056 1 1 1 1 80 MET QB . 80 MET QB 1 1
1056 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1057 1 1 1 1 80 MET QB . 80 MET QB 1 1
1057 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
1058 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1058 1 2 1 1 80 MET ME . 80 MET QE 1 1
1059 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1059 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1060 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1060 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
1061 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1061 1 2 1 1 80 MET ME . 80 MET QE 1 1
1062 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1062 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1063 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1063 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
1064 1 1 1 1 80 MET ME . 80 MET QE 1 1
1064 1 2 1 1 80 MET QG . 80 MET QG 1 1
1065 1 1 1 1 80 MET ME . 80 MET QE 1 1
1065 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1066 1 1 1 1 80 MET ME . 80 MET QE 1 1
1066 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
1067 1 1 1 1 80 MET ME . 80 MET QE 1 1
1067 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1068 1 1 1 1 80 MET ME . 80 MET QE 1 1
1068 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1069 1 1 1 1 80 MET ME . 80 MET QE 1 1
1069 1 2 1 1 164 GLU HA . 164 GLU HA 1 1
1070 1 1 1 1 80 MET ME . 80 MET QE 1 1
1070 1 2 1 1 164 GLU QG . 164 GLU QG 1 1
1071 1 1 1 1 80 MET ME . 80 MET QE 1 1
1071 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1072 1 1 1 1 80 MET ME . 80 MET QE 1 1
1072 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
1073 1 1 1 1 80 MET QG . 80 MET QG 1 1
1073 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1074 1 1 1 1 80 MET QG . 80 MET QG 1 1
1074 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1075 1 1 1 1 80 MET QG . 80 MET QG 1 1
1075 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
1076 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1076 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1077 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1077 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1078 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1078 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1079 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1079 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1080 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1080 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1081 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1081 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1082 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1082 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1083 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1083 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1084 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1084 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1085 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1085 1 2 1 1 165 CYS HB2 . 165 CYS HB2 1 1
1086 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1086 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
1087 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1087 1 2 1 1 167 VAL H . 167 VAL HN 1 1
1088 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1088 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1089 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1089 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1090 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1090 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1091 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1091 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1092 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1092 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1093 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1093 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1094 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1094 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1095 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1095 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1096 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1096 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1097 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1097 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
1098 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1098 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1099 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1099 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1100 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1100 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1101 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1101 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1102 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1102 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1103 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1103 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1104 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1104 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1105 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1105 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1106 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1106 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1107 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1107 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1108 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1108 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1109 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1109 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1110 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1110 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
1111 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1111 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1
1112 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1112 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1113 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1113 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1114 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1114 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1115 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1115 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1116 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1116 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1117 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1117 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1118 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1118 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1119 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1119 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1120 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1120 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1121 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1121 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1122 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1122 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1123 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1123 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
1124 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1124 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1125 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1125 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1126 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1126 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1127 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1127 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1128 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1128 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1129 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1129 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1130 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1130 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1131 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1131 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1132 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1132 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1133 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1133 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1134 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1134 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1135 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1135 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1136 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1136 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1137 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1137 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1138 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1138 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1139 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1139 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1140 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1140 1 2 1 1 164 GLU HA . 164 GLU HA 1 1
1141 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1141 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1142 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1142 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1143 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1143 1 2 1 1 164 GLU HA . 164 GLU HA 1 1
1144 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1144 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1145 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1145 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1146 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
1146 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1147 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1147 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1148 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1148 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1149 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1149 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1150 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1150 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1151 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1151 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1152 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1152 1 2 1 1 163 PHE H . 163 PHE HN 1 1
1153 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1153 1 2 1 1 164 GLU HA . 164 GLU HA 1 1
1154 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1154 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1155 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1155 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1156 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1156 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1157 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1157 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1158 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1158 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1159 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1159 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1160 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1160 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1161 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1161 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1162 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1162 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1163 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1163 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1164 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1164 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1165 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1165 1 2 1 1 165 CYS HB2 . 165 CYS HB2 1 1
1166 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1166 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
1167 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1167 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1168 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1168 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1169 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1169 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1170 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1170 1 2 1 1 163 PHE H . 163 PHE HN 1 1
1171 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1171 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
1172 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1172 1 2 1 1 163 PHE HB2 . 163 PHE HB2 1 1
1173 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1173 1 2 1 1 163 PHE QB . 163 PHE QB 1 1
1174 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1174 1 2 1 1 163 PHE HB3 . 163 PHE HB3 1 1
1175 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1175 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
1176 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1176 1 2 1 1 164 GLU H . 164 GLU HN 1 1
1177 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1177 1 2 1 1 164 GLU HA . 164 GLU HA 1 1
1178 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1178 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
1179 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1179 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1180 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1180 1 2 1 1 165 CYS HA . 165 CYS HA 1 1
1181 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1181 1 2 1 1 165 CYS HB2 . 165 CYS HB2 1 1
1182 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1182 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
1183 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1183 1 2 1 1 84 ASP QB . 84 ASP QB 1 1
1184 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1184 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1185 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1185 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1186 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1186 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1187 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1187 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1188 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1188 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1189 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1189 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1190 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1190 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1191 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1191 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1192 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1192 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1193 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1193 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1194 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1194 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1195 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1195 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1196 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1196 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1197 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1197 1 2 1 1 85 ARG HD2 . 85 ARG HD2 1 1
1198 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1198 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1199 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1199 1 2 1 1 85 ARG HD3 . 85 ARG HD3 1 1
1200 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1200 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1201 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1201 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1202 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1202 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1203 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1203 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1204 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1204 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1205 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1205 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1206 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1206 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1207 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1207 1 2 1 1 91 THR HB . 91 THR HB 1 1
1208 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1208 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1209 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1209 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1210 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1210 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1211 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1211 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1212 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1212 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1213 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1213 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1214 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
1214 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1215 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
1215 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1216 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
1216 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1217 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
1217 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1218 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
1218 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1219 1 1 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1219 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1220 1 1 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1220 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1221 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1221 1 2 1 1 141 SER HG . 141 SER HG 1 1
1222 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1222 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1223 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1223 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1224 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1224 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
1225 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1225 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
1226 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1226 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1227 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1227 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1228 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1228 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
1229 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1229 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
1230 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1230 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
1231 1 1 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1231 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1232 1 1 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1232 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
1233 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1233 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1234 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1234 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1235 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1235 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
1236 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1236 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
1237 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1237 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1238 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1238 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1239 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1239 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
1240 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1240 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1241 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1241 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1242 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1242 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1243 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1243 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1244 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1244 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
1245 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1245 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1246 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1246 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1247 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1247 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1248 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1248 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1249 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1249 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1250 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1250 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1251 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1251 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
1252 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1252 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
1253 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1253 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1254 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1254 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1255 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1255 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
1256 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1256 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1257 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1257 1 2 1 1 141 SER HA . 141 SER HA 1 1
1258 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1258 1 2 1 1 141 SER QB . 141 SER QB 1 1
1259 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1259 1 2 1 1 141 SER HG . 141 SER HG 1 1
1260 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1260 1 2 1 1 142 PHE HB2 . 142 PHE HB2 1 1
1261 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1261 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
1262 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1262 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1263 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1263 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1264 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1264 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1265 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1265 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1266 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1266 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
1267 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1267 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1268 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1268 1 2 1 1 89 MET H . 89 MET HN 1 1
1269 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1269 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
1270 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1270 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1271 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1271 1 2 1 1 142 PHE HZ . 142 PHE HZ 1 1
1272 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1272 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1273 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1273 1 2 1 1 91 THR H . 91 THR HN 1 1
1274 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1274 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1275 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1275 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1276 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1276 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1277 1 1 1 1 89 MET H . 89 MET HN 1 1
1277 1 2 1 1 89 MET QB . 89 MET QB 1 1
1278 1 1 1 1 89 MET H . 89 MET HN 1 1
1278 1 2 1 1 89 MET HG2 . 89 MET HG2 1 1
1279 1 1 1 1 89 MET H . 89 MET HN 1 1
1279 1 2 1 1 89 MET HG3 . 89 MET HG3 1 1
1280 1 1 1 1 89 MET H . 89 MET HN 1 1
1280 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1281 1 1 1 1 89 MET QB . 89 MET QB 1 1
1281 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1282 1 1 1 1 89 MET QB . 89 MET QB 1 1
1282 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1283 1 1 1 1 89 MET ME . 89 MET QE 1 1
1283 1 2 1 1 89 MET HG2 . 89 MET HG2 1 1
1284 1 1 1 1 89 MET ME . 89 MET QE 1 1
1284 1 2 1 1 89 MET QG . 89 MET QG 1 1
1285 1 1 1 1 89 MET ME . 89 MET QE 1 1
1285 1 2 1 1 89 MET HG3 . 89 MET HG3 1 1
1286 1 1 1 1 89 MET ME . 89 MET QE 1 1
1286 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1287 1 1 1 1 89 MET ME . 89 MET QE 1 1
1287 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1288 1 1 1 1 89 MET ME . 89 MET QE 1 1
1288 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1289 1 1 1 1 89 MET ME . 89 MET QE 1 1
1289 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
1290 1 1 1 1 89 MET ME . 89 MET QE 1 1
1290 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
1291 1 1 1 1 89 MET ME . 89 MET QE 1 1
1291 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1292 1 1 1 1 89 MET ME . 89 MET QE 1 1
1292 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
1293 1 1 1 1 89 MET ME . 89 MET QE 1 1
1293 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1294 1 1 1 1 89 MET ME . 89 MET QE 1 1
1294 1 2 1 1 144 GLY H . 144 GLY HN 1 1
1295 1 1 1 1 89 MET ME . 89 MET QE 1 1
1295 1 2 1 1 144 GLY HA2 . 144 GLY HA1 1 1
1296 1 1 1 1 89 MET ME . 89 MET QE 1 1
1296 1 2 1 1 144 GLY QA . 144 GLY QA 1 1
1297 1 1 1 1 89 MET ME . 89 MET QE 1 1
1297 1 2 1 1 144 GLY HA3 . 144 GLY HA2 1 1
1298 1 1 1 1 89 MET ME . 89 MET QE 1 1
1298 1 2 1 1 145 VAL H . 145 VAL HN 1 1
1299 1 1 1 1 89 MET ME . 89 MET QE 1 1
1299 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
1300 1 1 1 1 89 MET ME . 89 MET QE 1 1
1300 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1301 1 1 1 1 89 MET QG . 89 MET QG 1 1
1301 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1302 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1302 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1303 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1303 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1304 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1304 1 2 1 1 91 THR H . 91 THR HN 1 1
1305 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1305 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1306 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1306 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1307 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1307 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1308 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1308 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1309 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
1309 1 2 1 1 91 THR H . 91 THR HN 1 1
1310 1 1 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1310 1 2 1 1 91 THR H . 91 THR HN 1 1
1311 1 1 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1311 1 2 1 1 91 THR H . 91 THR HN 1 1
1312 1 1 1 1 91 THR H . 91 THR HN 1 1
1312 1 2 1 1 91 THR HB . 91 THR HB 1 1
1313 1 1 1 1 91 THR H . 91 THR HN 1 1
1313 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1314 1 1 1 1 91 THR H . 91 THR HN 1 1
1314 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1315 1 1 1 1 91 THR H . 91 THR HN 1 1
1315 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1316 1 1 1 1 91 THR HA . 91 THR HA 1 1
1316 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1317 1 1 1 1 91 THR HA . 91 THR HA 1 1
1317 1 2 1 1 94 SER H . 94 SER HN 1 1
1318 1 1 1 1 91 THR HA . 91 THR HA 1 1
1318 1 2 1 1 94 SER QB . 94 SER QB 1 1
1319 1 1 1 1 91 THR HB . 91 THR HB 1 1
1319 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1320 1 1 1 1 91 THR HB . 91 THR HB 1 1
1320 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1321 1 1 1 1 91 THR HB . 91 THR HB 1 1
1321 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1322 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1322 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1323 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1323 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1324 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1324 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1325 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1325 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1326 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1326 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1327 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1327 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1328 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1328 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1329 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1329 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1330 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1330 1 2 1 1 94 SER H . 94 SER HN 1 1
1331 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1331 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1332 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1332 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
1333 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1333 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1334 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1334 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1335 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1335 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1336 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1336 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1337 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1337 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1338 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1338 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1339 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1339 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1340 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1340 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1341 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1341 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1342 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1342 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1343 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1343 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1344 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1344 1 2 1 1 142 PHE QD . 142 PHE HD1 1 1
1345 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1345 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1346 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1346 1 2 1 1 142 PHE HZ . 142 PHE HZ 1 1
1347 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1347 1 2 1 1 143 MET HA . 143 MET HA 1 1
1348 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1348 1 2 1 1 143 MET QB . 143 MET QB 1 1
1349 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1349 1 2 1 1 144 GLY H . 144 GLY HN 1 1
1350 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1350 1 2 1 1 144 GLY QA . 144 GLY QA 1 1
1351 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1351 1 2 1 1 145 VAL H . 145 VAL HN 1 1
1352 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1352 1 2 1 1 152 PHE HA . 152 PHE HA 1 1
1353 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1353 1 2 1 1 153 ALA H . 153 ALA HN 1 1
1354 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1354 1 2 1 1 153 ALA HA . 153 ALA HA 1 1
1355 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1355 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1356 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1356 1 2 1 1 154 PHE H . 154 PHE HN 1 1
1357 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1357 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1358 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1358 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1359 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1359 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1360 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1360 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1361 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1361 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1362 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1362 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1363 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1363 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1364 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1364 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1365 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1365 1 2 1 1 94 SER H . 94 SER HN 1 1
1366 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1366 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1367 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1367 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1368 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1368 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1369 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1369 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1370 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1370 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1371 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1371 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1372 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1372 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1373 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1373 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1374 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1374 1 2 1 1 94 SER H . 94 SER HN 1 1
1375 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1375 1 2 1 1 94 SER H . 94 SER HN 1 1
1376 1 1 1 1 94 SER H . 94 SER HN 1 1
1376 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1377 1 1 1 1 94 SER H . 94 SER HN 1 1
1377 1 2 1 1 94 SER QB . 94 SER QB 1 1
1378 1 1 1 1 94 SER H . 94 SER HN 1 1
1378 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1379 1 1 1 1 94 SER H . 94 SER HN 1 1
1379 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1380 1 1 1 1 94 SER H . 94 SER HN 1 1
1380 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1381 1 1 1 1 94 SER H . 94 SER HN 1 1
1381 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1382 1 1 1 1 94 SER HA . 94 SER HA 1 1
1382 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1383 1 1 1 1 94 SER HA . 94 SER HA 1 1
1383 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1384 1 1 1 1 94 SER QB . 94 SER QB 1 1
1384 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1385 1 1 1 1 94 SER QB . 94 SER QB 1 1
1385 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1386 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1386 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1387 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1387 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1388 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1388 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1389 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1389 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1390 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1390 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1391 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1391 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1392 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1392 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1393 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1393 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1394 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1394 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1395 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1395 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1396 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1396 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1397 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1397 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1398 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1398 1 2 1 1 96 ILE H . 96 ILE HN 1 1
1399 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1399 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1400 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1400 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1401 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1401 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1402 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1402 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1403 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1403 1 2 1 1 165 CYS H . 165 CYS HN 1 1
1404 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1404 1 2 1 1 165 CYS HB2 . 165 CYS HB2 1 1
1405 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1405 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
1406 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1406 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1407 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1407 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1408 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1408 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1409 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1409 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1410 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1410 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1411 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1411 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1412 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1412 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1413 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1413 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1414 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1414 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1415 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1415 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1416 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1416 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1417 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1417 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1418 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1418 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1419 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1419 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1420 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1420 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1421 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1421 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1422 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1422 1 2 1 1 100 MET H . 100 MET HN 1 1
1423 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1423 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1424 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1424 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
1425 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1425 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
1426 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1426 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1427 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1427 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1428 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1428 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1429 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1429 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1430 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1430 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1431 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1431 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1432 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1432 1 2 1 1 100 MET ME . 100 MET QE 1 1
1433 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1433 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1434 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1434 1 2 1 1 146 GLY HA2 . 146 GLY HA1 1 1
1435 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1435 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1436 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1436 1 2 1 1 146 GLY HA3 . 146 GLY HA2 1 1
1437 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1437 1 2 1 1 147 LYS H . 147 LYS HN 1 1
1438 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1438 1 2 1 1 148 ASP H . 148 ASP HN 1 1
1439 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1439 1 2 1 1 151 THR HB . 151 THR HB 1 1
1440 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1440 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1441 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1441 1 2 1 1 152 PHE H . 152 PHE HN 1 1
1442 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1442 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1443 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1443 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1444 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1444 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
1445 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1445 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1446 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1446 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1447 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1447 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1448 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1448 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1449 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1449 1 2 1 1 100 MET ME . 100 MET QE 1 1
1450 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1450 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1451 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1451 1 2 1 1 100 MET QG . 100 MET QG 1 1
1452 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1452 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1453 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1453 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1454 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1454 1 2 1 1 147 LYS H . 147 LYS HN 1 1
1455 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1455 1 2 1 1 148 ASP H . 148 ASP HN 1 1
1456 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1456 1 2 1 1 151 THR HA . 151 THR HA 1 1
1457 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1457 1 2 1 1 151 THR HB . 151 THR HB 1 1
1458 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1458 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1459 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1459 1 2 1 1 152 PHE H . 152 PHE HN 1 1
1460 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1460 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1461 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1461 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1462 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1462 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1463 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1463 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1464 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1464 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1465 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1465 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1466 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1466 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1467 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1467 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1468 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1468 1 2 1 1 100 MET H . 100 MET HN 1 1
1469 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1469 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1470 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1470 1 2 1 1 100 MET QG . 100 MET QG 1 1
1471 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1471 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1472 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1472 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1473 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1473 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1474 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1474 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1475 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1475 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1476 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1476 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1477 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1477 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1478 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1478 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1479 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1479 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1480 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1480 1 2 1 1 100 MET H . 100 MET HN 1 1
1481 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1481 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1482 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1482 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1483 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1483 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1484 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1484 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1485 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1485 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1486 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1486 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1487 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1487 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1488 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1488 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1489 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1489 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1490 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1490 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1491 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1491 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1492 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1492 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1493 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1493 1 2 1 1 100 MET H . 100 MET HN 1 1
1494 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1494 1 2 1 1 101 THR H . 101 THR HN 1 1
1495 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1495 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1496 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1496 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1497 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1497 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1498 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1498 1 2 1 1 101 THR H . 101 THR HN 1 1
1499 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1499 1 2 1 1 102 SER H . 102 SER HN 1 1
1500 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1500 1 2 1 1 103 SER H . 103 SER HN 1 1
1501 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1501 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1502 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1502 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1503 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1503 1 2 1 1 100 MET H . 100 MET HN 1 1
1504 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1504 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1505 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1505 1 2 1 1 100 MET H . 100 MET HN 1 1
1506 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1506 1 2 1 1 100 MET H . 100 MET HN 1 1
1507 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1507 1 2 1 1 100 MET H . 100 MET HN 1 1
1508 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1508 1 2 1 1 167 VAL H . 167 VAL HN 1 1
1509 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1509 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
1510 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1510 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
1511 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1511 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
1512 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1512 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1513 1 1 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1513 1 2 1 1 100 MET H . 100 MET HN 1 1
1514 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1514 1 2 1 1 100 MET H . 100 MET HN 1 1
1515 1 1 1 1 100 MET H . 100 MET HN 1 1
1515 1 2 1 1 100 MET HB2 . 100 MET HB2 1 1
1516 1 1 1 1 100 MET H . 100 MET HN 1 1
1516 1 2 1 1 100 MET QB . 100 MET QB 1 1
1517 1 1 1 1 100 MET H . 100 MET HN 1 1
1517 1 2 1 1 100 MET HB3 . 100 MET HB3 1 1
1518 1 1 1 1 100 MET H . 100 MET HN 1 1
1518 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1519 1 1 1 1 100 MET H . 100 MET HN 1 1
1519 1 2 1 1 100 MET QG . 100 MET QG 1 1
1520 1 1 1 1 100 MET H . 100 MET HN 1 1
1520 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1521 1 1 1 1 100 MET H . 100 MET HN 1 1
1521 1 2 1 1 101 THR H . 101 THR HN 1 1
1522 1 1 1 1 100 MET H . 100 MET HN 1 1
1522 1 2 1 1 101 THR HA . 101 THR HA 1 1
1523 1 1 1 1 100 MET H . 100 MET HN 1 1
1523 1 2 1 1 101 THR HB . 101 THR HB 1 1
1524 1 1 1 1 100 MET H . 100 MET HN 1 1
1524 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1525 1 1 1 1 100 MET H . 100 MET HN 1 1
1525 1 2 1 1 102 SER H . 102 SER HN 1 1
1526 1 1 1 1 100 MET H . 100 MET HN 1 1
1526 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
1527 1 1 1 1 100 MET HA . 100 MET HA 1 1
1527 1 2 1 1 100 MET ME . 100 MET QE 1 1
1528 1 1 1 1 100 MET HA . 100 MET HA 1 1
1528 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1529 1 1 1 1 100 MET HA . 100 MET HA 1 1
1529 1 2 1 1 100 MET QG . 100 MET QG 1 1
1530 1 1 1 1 100 MET HA . 100 MET HA 1 1
1530 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1531 1 1 1 1 100 MET HA . 100 MET HA 1 1
1531 1 2 1 1 103 SER H . 103 SER HN 1 1
1532 1 1 1 1 100 MET HA . 100 MET HA 1 1
1532 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1533 1 1 1 1 100 MET HA . 100 MET HA 1 1
1533 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1534 1 1 1 1 100 MET HA . 100 MET HA 1 1
1534 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1535 1 1 1 1 100 MET QB . 100 MET QB 1 1
1535 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1536 1 1 1 1 100 MET QB . 100 MET QB 1 1
1536 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1537 1 1 1 1 100 MET HB2 . 100 MET HB2 1 1
1537 1 2 1 1 101 THR H . 101 THR HN 1 1
1538 1 1 1 1 100 MET HB3 . 100 MET HB3 1 1
1538 1 2 1 1 101 THR H . 101 THR HN 1 1
1539 1 1 1 1 100 MET ME . 100 MET QE 1 1
1539 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1540 1 1 1 1 100 MET ME . 100 MET QE 1 1
1540 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1541 1 1 1 1 100 MET ME . 100 MET QE 1 1
1541 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1542 1 1 1 1 100 MET ME . 100 MET QE 1 1
1542 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1543 1 1 1 1 100 MET ME . 100 MET QE 1 1
1543 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1544 1 1 1 1 100 MET ME . 100 MET QE 1 1
1544 1 2 1 1 148 ASP QB . 148 ASP QB 1 1
1545 1 1 1 1 100 MET ME . 100 MET QE 1 1
1545 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1546 1 1 1 1 100 MET ME . 100 MET QE 1 1
1546 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
1547 1 1 1 1 100 MET ME . 100 MET QE 1 1
1547 1 2 1 1 169 TRP HH2 . 169 TRP HH2 1 1
1548 1 1 1 1 100 MET ME . 100 MET QE 1 1
1548 1 2 1 1 169 TRP HZ3 . 169 TRP HZ3 1 1
1549 1 1 1 1 100 MET QG . 100 MET QG 1 1
1549 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1550 1 1 1 1 100 MET QG . 100 MET QG 1 1
1550 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1551 1 1 1 1 100 MET QG . 100 MET QG 1 1
1551 1 2 1 1 169 TRP HZ3 . 169 TRP HZ3 1 1
1552 1 1 1 1 100 MET HG2 . 100 MET HG2 1 1
1552 1 2 1 1 101 THR H . 101 THR HN 1 1
1553 1 1 1 1 100 MET HG2 . 100 MET HG2 1 1
1553 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1554 1 1 1 1 100 MET HG3 . 100 MET HG3 1 1
1554 1 2 1 1 101 THR H . 101 THR HN 1 1
1555 1 1 1 1 100 MET HG3 . 100 MET HG3 1 1
1555 1 2 1 1 151 THR MG . 151 THR QG2 1 1
1556 1 1 1 1 101 THR H . 101 THR HN 1 1
1556 1 2 1 1 101 THR HB . 101 THR HB 1 1
1557 1 1 1 1 101 THR H . 101 THR HN 1 1
1557 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1558 1 1 1 1 101 THR H . 101 THR HN 1 1
1558 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1559 1 1 1 1 101 THR HA . 101 THR HA 1 1
1559 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1560 1 1 1 1 101 THR HA . 101 THR HA 1 1
1560 1 2 1 1 103 SER H . 103 SER HN 1 1
1561 1 1 1 1 101 THR HB . 101 THR HB 1 1
1561 1 2 1 1 102 SER H . 102 SER HN 1 1
1562 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1562 1 2 1 1 102 SER H . 102 SER HN 1 1
1563 1 1 1 1 102 SER H . 102 SER HN 1 1
1563 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1564 1 1 1 1 102 SER H . 102 SER HN 1 1
1564 1 2 1 1 102 SER QB . 102 SER QB 1 1
1565 1 1 1 1 102 SER H . 102 SER HN 1 1
1565 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1566 1 1 1 1 102 SER QB . 102 SER QB 1 1
1566 1 2 1 1 103 SER H . 103 SER HN 1 1
1567 1 1 1 1 103 SER H . 103 SER HN 1 1
1567 1 2 1 1 103 SER QB . 103 SER QB 1 1
1568 1 1 1 1 103 SER H . 103 SER HN 1 1
1568 1 2 1 1 103 SER HG . 103 SER HG 1 1
1569 1 1 1 1 103 SER H . 103 SER HN 1 1
1569 1 2 1 1 104 SER H . 104 SER HN 1 1
1570 1 1 1 1 103 SER H . 103 SER HN 1 1
1570 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1571 1 1 1 1 103 SER HA . 103 SER HA 1 1
1571 1 2 1 1 104 SER H . 104 SER HN 1 1
1572 1 1 1 1 103 SER QB . 103 SER QB 1 1
1572 1 2 1 1 104 SER H . 104 SER HN 1 1
1573 1 1 1 1 103 SER QB . 103 SER QB 1 1
1573 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1574 1 1 1 1 103 SER QB . 103 SER QB 1 1
1574 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1575 1 1 1 1 103 SER QB . 103 SER QB 1 1
1575 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1576 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1576 1 2 1 1 104 SER H . 104 SER HN 1 1
1577 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1577 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1578 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1578 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1579 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1579 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1580 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1580 1 2 1 1 104 SER H . 104 SER HN 1 1
1581 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1581 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1582 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1582 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1583 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1583 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1584 1 1 1 1 103 SER HG . 103 SER HG 1 1
1584 1 2 1 1 104 SER H . 104 SER HN 1 1
1585 1 1 1 1 103 SER HG . 103 SER HG 1 1
1585 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1586 1 1 1 1 104 SER H . 104 SER HN 1 1
1586 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
1587 1 1 1 1 104 SER H . 104 SER HN 1 1
1587 1 2 1 1 104 SER QB . 104 SER QB 1 1
1588 1 1 1 1 104 SER H . 104 SER HN 1 1
1588 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1589 1 1 1 1 104 SER H . 104 SER HN 1 1
1589 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1590 1 1 1 1 104 SER H . 104 SER HN 1 1
1590 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1591 1 1 1 1 104 SER H . 104 SER HN 1 1
1591 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1592 1 1 1 1 104 SER H . 104 SER HN 1 1
1592 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1593 1 1 1 1 104 SER H . 104 SER HN 1 1
1593 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1594 1 1 1 1 104 SER H . 104 SER HN 1 1
1594 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1595 1 1 1 1 104 SER H . 104 SER HN 1 1
1595 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1596 1 1 1 1 104 SER HA . 104 SER HA 1 1
1596 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1597 1 1 1 1 104 SER HA . 104 SER HA 1 1
1597 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1598 1 1 1 1 104 SER HA . 104 SER HA 1 1
1598 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1599 1 1 1 1 104 SER HA . 104 SER HA 1 1
1599 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1600 1 1 1 1 104 SER QB . 104 SER QB 1 1
1600 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1601 1 1 1 1 104 SER QB . 104 SER QB 1 1
1601 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1602 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1602 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1603 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1603 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1604 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1604 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1605 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1605 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1606 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1606 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1607 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1607 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1608 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1608 1 2 1 1 105 LYS HB2 . 105 LYS HB2 1 1
1609 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1609 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
1610 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1610 1 2 1 1 105 LYS HB3 . 105 LYS HB3 1 1
1611 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1611 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1612 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1612 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1613 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1613 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1614 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1614 1 2 1 1 108 TRP HZ2 . 108 TRP HZ2 1 1
1615 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1615 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
1616 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1616 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1617 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1617 1 2 1 1 108 TRP H . 108 TRP HN 1 1
1618 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1618 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1619 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1619 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1620 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1620 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1621 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1621 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1622 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
1622 1 2 1 1 105 LYS QD . 105 LYS QD 1 1
1623 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
1623 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1624 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
1624 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1625 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
1625 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1626 1 1 1 1 105 LYS QD . 105 LYS QD 1 1
1626 1 2 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1627 1 1 1 1 105 LYS QD . 105 LYS QD 1 1
1627 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1628 1 1 1 1 105 LYS QD . 105 LYS QD 1 1
1628 1 2 1 1 169 TRP HZ2 . 169 TRP HZ2 1 1
1629 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1629 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
1630 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1630 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1631 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1631 1 2 1 1 169 TRP HD1 . 169 TRP HD1 1 1
1632 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1632 1 2 1 1 169 TRP HZ2 . 169 TRP HZ2 1 1
1633 1 1 1 1 105 LYS HE2 . 105 LYS HE2 1 1
1633 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1634 1 1 1 1 105 LYS HE2 . 105 LYS HE2 1 1
1634 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1635 1 1 1 1 105 LYS HE2 . 105 LYS HE2 1 1
1635 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1636 1 1 1 1 105 LYS HE2 . 105 LYS HE2 1 1
1636 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
1637 1 1 1 1 105 LYS HE2 . 105 LYS HE2 1 1
1637 1 2 1 1 169 TRP HZ2 . 169 TRP HZ2 1 1
1638 1 1 1 1 105 LYS HE3 . 105 LYS HE3 1 1
1638 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1639 1 1 1 1 105 LYS HE3 . 105 LYS HE3 1 1
1639 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1640 1 1 1 1 105 LYS HE3 . 105 LYS HE3 1 1
1640 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1641 1 1 1 1 105 LYS HE3 . 105 LYS HE3 1 1
1641 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
1642 1 1 1 1 105 LYS HE3 . 105 LYS HE3 1 1
1642 1 2 1 1 169 TRP HZ2 . 169 TRP HZ2 1 1
1643 1 1 1 1 105 LYS QG . 105 LYS QG 1 1
1643 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1644 1 1 1 1 105 LYS QG . 105 LYS QG 1 1
1644 1 2 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1645 1 1 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1645 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1646 1 1 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1646 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1647 1 1 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1647 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1648 1 1 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1648 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1649 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1649 1 2 1 1 106 GLU HB2 . 106 GLU HB2 1 1
1650 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1650 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
1651 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1651 1 2 1 1 106 GLU HB3 . 106 GLU HB3 1 1
1652 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1652 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
1653 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1653 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
1654 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1654 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1655 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1655 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1656 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1656 1 2 1 1 108 TRP H . 108 TRP HN 1 1
1657 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1657 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
1658 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1658 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
1659 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1659 1 2 1 1 108 TRP H . 108 TRP HN 1 1
1660 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
1660 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1661 1 1 1 1 106 GLU HB2 . 106 GLU HB2 1 1
1661 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1662 1 1 1 1 106 GLU HB3 . 106 GLU HB3 1 1
1662 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1663 1 1 1 1 106 GLU QG . 106 GLU QG 1 1
1663 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1664 1 1 1 1 106 GLU HG2 . 106 GLU HG2 1 1
1664 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1665 1 1 1 1 106 GLU HG3 . 106 GLU HG3 1 1
1665 1 2 1 1 107 ASP H . 107 ASP HN 1 1
1666 1 1 1 1 107 ASP H . 107 ASP HN 1 1
1666 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1667 1 1 1 1 107 ASP H . 107 ASP HN 1 1
1667 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1668 1 1 1 1 107 ASP H . 107 ASP HN 1 1
1668 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1669 1 1 1 1 107 ASP H . 107 ASP HN 1 1
1669 1 2 1 1 108 TRP H . 108 TRP HN 1 1
1670 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1670 1 2 1 1 108 TRP H . 108 TRP HN 1 1
1671 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1671 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1672 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1672 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1673 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1673 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1674 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1674 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1675 1 1 1 1 108 TRP H . 108 TRP HN 1 1
1675 1 2 1 1 108 TRP HB2 . 108 TRP HB2 1 1
1676 1 1 1 1 108 TRP H . 108 TRP HN 1 1
1676 1 2 1 1 108 TRP HB3 . 108 TRP HB3 1 1
1677 1 1 1 1 108 TRP H . 108 TRP HN 1 1
1677 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
1678 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1678 1 2 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1679 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1679 1 2 1 1 108 TRP HE1 . 108 TRP HE1 1 1
1680 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1680 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
1681 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1681 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1682 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1682 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1
1683 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1683 1 2 1 1 109 PRO QG . 109 PRO QG 1 1
1684 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
1684 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1
1685 1 1 1 1 108 TRP HB2 . 108 TRP HB2 1 1
1685 1 2 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1686 1 1 1 1 108 TRP HB3 . 108 TRP HB3 1 1
1686 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
1687 1 1 1 1 108 TRP HB3 . 108 TRP HB3 1 1
1687 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
1688 1 1 1 1 108 TRP HB3 . 108 TRP HB3 1 1
1688 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1689 1 1 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1689 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
1690 1 1 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1690 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
1691 1 1 1 1 108 TRP HD1 . 108 TRP HD1 1 1
1691 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1692 1 1 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1692 1 2 1 1 169 TRP H . 169 TRP HN 1 1
1693 1 1 1 1 108 TRP HE3 . 108 TRP HE3 1 1
1693 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
1694 1 1 1 1 108 TRP HH2 . 108 TRP HH2 1 1
1694 1 2 1 1 169 TRP HZ3 . 169 TRP HZ3 1 1
1695 1 1 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1695 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
1696 1 1 1 1 108 TRP HZ3 . 108 TRP HZ3 1 1
1696 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
1697 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
1697 1 2 1 1 110 SER H . 110 SER HN 1 1
1698 1 1 1 1 109 PRO HB2 . 109 PRO HB2 1 1
1698 1 2 1 1 110 SER H . 110 SER HN 1 1
1699 1 1 1 1 109 PRO HB2 . 109 PRO HB2 1 1
1699 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1700 1 1 1 1 109 PRO HB2 . 109 PRO HB2 1 1
1700 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1701 1 1 1 1 109 PRO HB3 . 109 PRO HB3 1 1
1701 1 2 1 1 110 SER H . 110 SER HN 1 1
1702 1 1 1 1 109 PRO QG . 109 PRO QG 1 1
1702 1 2 1 1 110 SER H . 110 SER HN 1 1
1703 1 1 1 1 109 PRO QG . 109 PRO QG 1 1
1703 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1704 1 1 1 1 109 PRO QG . 109 PRO QG 1 1
1704 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1705 1 1 1 1 109 PRO HG2 . 109 PRO HG2 1 1
1705 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1706 1 1 1 1 109 PRO HG3 . 109 PRO HG3 1 1
1706 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1707 1 1 1 1 110 SER H . 110 SER HN 1 1
1707 1 2 1 1 110 SER QB . 110 SER QB 1 1
1708 1 1 1 1 110 SER H . 110 SER HN 1 1
1708 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1709 1 1 1 1 110 SER HA . 110 SER HA 1 1
1709 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1710 1 1 1 1 110 SER QB . 110 SER QB 1 1
1710 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1711 1 1 1 1 110 SER QB . 110 SER QB 1 1
1711 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
1712 1 1 1 1 110 SER QB . 110 SER QB 1 1
1712 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
1713 1 1 1 1 110 SER HB2 . 110 SER HB2 1 1
1713 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1714 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
1714 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1715 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1715 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1716 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1716 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1717 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1717 1 2 1 1 112 ASN H . 112 ASN HN 1 1
1718 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1718 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1719 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1719 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1720 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1720 1 2 1 1 112 ASN H . 112 ASN HN 1 1
1721 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1721 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1722 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1722 1 2 1 1 124 SER HA . 124 SER HA 1 1
1723 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1723 1 2 1 1 125 GLU H . 125 GLU HN 1 1
1724 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1724 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
1725 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1725 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
1726 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1726 1 2 1 1 112 ASN H . 112 ASN HN 1 1
1727 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1727 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1728 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1728 1 2 1 1 123 ILE H . 123 ILE HN 1 1
1729 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1729 1 2 1 1 112 ASN H . 112 ASN HN 1 1
1730 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1730 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1731 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1731 1 2 1 1 124 SER HA . 124 SER HA 1 1
1732 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1732 1 2 1 1 125 GLU H . 125 GLU HN 1 1
1733 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1733 1 2 1 1 112 ASN H . 112 ASN HN 1 1
1734 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1734 1 2 1 1 112 ASN HB2 . 112 ASN HB2 1 1
1735 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1735 1 2 1 1 112 ASN QB . 112 ASN QB 1 1
1736 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1736 1 2 1 1 112 ASN HB3 . 112 ASN HB3 1 1
1737 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1737 1 2 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1738 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1738 1 2 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1739 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1739 1 2 1 1 113 MET H . 113 MET HN 1 1
1740 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1740 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1741 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1741 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1742 1 1 1 1 112 ASN H . 112 ASN HN 1 1
1742 1 2 1 1 125 GLU H . 125 GLU HN 1 1
1743 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1743 1 2 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1744 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1744 1 2 1 1 113 MET H . 113 MET HN 1 1
1745 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1745 1 2 1 1 113 MET QB . 113 MET QB 1 1
1746 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1746 1 2 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1747 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1747 1 2 1 1 113 MET H . 113 MET HN 1 1
1748 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1748 1 2 1 1 123 ILE H . 123 ILE HN 1 1
1749 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1749 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1750 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1750 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
1751 1 1 1 1 112 ASN HB2 . 112 ASN HB2 1 1
1751 1 2 1 1 113 MET H . 113 MET HN 1 1
1752 1 1 1 1 112 ASN HB2 . 112 ASN HB2 1 1
1752 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1753 1 1 1 1 112 ASN HB3 . 112 ASN HB3 1 1
1753 1 2 1 1 113 MET H . 113 MET HN 1 1
1754 1 1 1 1 112 ASN HB3 . 112 ASN HB3 1 1
1754 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1755 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1755 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1756 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1756 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
1757 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1757 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
1758 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1758 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
1759 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1759 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
1760 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1760 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
1761 1 1 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1761 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
1762 1 1 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1762 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
1763 1 1 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1763 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
1764 1 1 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1764 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
1765 1 1 1 1 113 MET H . 113 MET HN 1 1
1765 1 2 1 1 113 MET HB2 . 113 MET HB2 1 1
1766 1 1 1 1 113 MET H . 113 MET HN 1 1
1766 1 2 1 1 113 MET QB . 113 MET QB 1 1
1767 1 1 1 1 113 MET H . 113 MET HN 1 1
1767 1 2 1 1 113 MET HB3 . 113 MET HB3 1 1
1768 1 1 1 1 113 MET H . 113 MET HN 1 1
1768 1 2 1 1 113 MET ME . 113 MET QE 1 1
1769 1 1 1 1 113 MET H . 113 MET HN 1 1
1769 1 2 1 1 113 MET HG2 . 113 MET HG2 1 1
1770 1 1 1 1 113 MET H . 113 MET HN 1 1
1770 1 2 1 1 113 MET HG3 . 113 MET HG3 1 1
1771 1 1 1 1 113 MET H . 113 MET HN 1 1
1771 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1772 1 1 1 1 113 MET HA . 113 MET HA 1 1
1772 1 2 1 1 113 MET ME . 113 MET QE 1 1
1773 1 1 1 1 113 MET HA . 113 MET HA 1 1
1773 1 2 1 1 113 MET HG3 . 113 MET HG3 1 1
1774 1 1 1 1 113 MET HA . 113 MET HA 1 1
1774 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1775 1 1 1 1 113 MET HA . 113 MET HA 1 1
1775 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
1776 1 1 1 1 113 MET QB . 113 MET QB 1 1
1776 1 2 1 1 113 MET ME . 113 MET QE 1 1
1777 1 1 1 1 113 MET HB2 . 113 MET HB2 1 1
1777 1 2 1 1 113 MET ME . 113 MET QE 1 1
1778 1 1 1 1 113 MET HB2 . 113 MET HB2 1 1
1778 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1779 1 1 1 1 113 MET HB3 . 113 MET HB3 1 1
1779 1 2 1 1 113 MET ME . 113 MET QE 1 1
1780 1 1 1 1 113 MET HB3 . 113 MET HB3 1 1
1780 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1781 1 1 1 1 113 MET ME . 113 MET QE 1 1
1781 1 2 1 1 113 MET HG2 . 113 MET HG2 1 1
1782 1 1 1 1 113 MET ME . 113 MET QE 1 1
1782 1 2 1 1 113 MET HG3 . 113 MET HG3 1 1
1783 1 1 1 1 113 MET ME . 113 MET QE 1 1
1783 1 2 1 1 152 PHE HB3 . 152 PHE HB3 1 1
1784 1 1 1 1 113 MET ME . 113 MET QE 1 1
1784 1 2 1 1 152 PHE QD . 152 PHE QD 1 1
1785 1 1 1 1 113 MET ME . 113 MET QE 1 1
1785 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
1786 1 1 1 1 113 MET ME . 113 MET QE 1 1
1786 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
1787 1 1 1 1 113 MET ME . 113 MET QE 1 1
1787 1 2 1 1 154 PHE HZ . 154 PHE HZ 1 1
1788 1 1 1 1 113 MET ME . 113 MET QE 1 1
1788 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1
1789 1 1 1 1 113 MET ME . 113 MET QE 1 1
1789 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1
1790 1 1 1 1 113 MET ME . 113 MET QE 1 1
1790 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
1791 1 1 1 1 113 MET ME . 113 MET QE 1 1
1791 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
1792 1 1 1 1 113 MET ME . 113 MET QE 1 1
1792 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
1793 1 1 1 1 113 MET ME . 113 MET QE 1 1
1793 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
1794 1 1 1 1 113 MET HG2 . 113 MET HG2 1 1
1794 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1795 1 1 1 1 113 MET HG2 . 113 MET HG2 1 1
1795 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
1796 1 1 1 1 113 MET HG3 . 113 MET HG3 1 1
1796 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1797 1 1 1 1 113 MET HG3 . 113 MET HG3 1 1
1797 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1798 1 1 1 1 113 MET HG3 . 113 MET HG3 1 1
1798 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1799 1 1 1 1 113 MET HG3 . 113 MET HG3 1 1
1799 1 2 1 1 121 THR H . 121 THR HN 1 1
1800 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1800 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1801 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1801 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
1802 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1802 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1803 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1803 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1804 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1804 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1805 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1805 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1806 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1806 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1807 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1807 1 2 1 1 121 THR H . 121 THR HN 1 1
1808 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1808 1 2 1 1 121 THR HB . 121 THR HB 1 1
1809 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1809 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1810 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1810 1 2 1 1 123 ILE H . 123 ILE HN 1 1
1811 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1811 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1812 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1812 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1813 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1813 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
1814 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1814 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1815 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1815 1 2 1 1 121 THR H . 121 THR HN 1 1
1816 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1816 1 2 1 1 121 THR HA . 121 THR HA 1 1
1817 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1817 1 2 1 1 121 THR HB . 121 THR HB 1 1
1818 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1818 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1819 1 1 1 1 114 ASN QB . 114 ASN QB 1 1
1819 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1820 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1820 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1821 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1821 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1822 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1822 1 2 1 1 121 THR HB . 121 THR HB 1 1
1823 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1823 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1824 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1824 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1825 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1825 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1826 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1826 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1827 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1827 1 2 1 1 121 THR HB . 121 THR HB 1 1
1828 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1828 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1829 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1829 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1830 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1830 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1831 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1831 1 2 1 1 121 THR HB . 121 THR HB 1 1
1832 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1832 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1833 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1833 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1834 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1834 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1835 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1835 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
1836 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1836 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1837 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1837 1 2 1 1 121 THR HB . 121 THR HB 1 1
1838 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1838 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1839 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1839 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1840 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
1840 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
1841 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1841 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1842 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1842 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1843 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1843 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1844 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1844 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1845 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1845 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1846 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1846 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1847 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1847 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1848 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1848 1 2 1 1 119 THR H . 119 THR HN 1 1
1849 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1849 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1850 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1850 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
1851 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1851 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1852 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1852 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1853 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1853 1 2 1 1 119 THR H . 119 THR HN 1 1
1854 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1854 1 2 1 1 180 ALA HA . 180 ALA HA 1 1
1855 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1855 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
1856 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1856 1 2 1 1 181 VAL HA . 181 VAL HA 1 1
1857 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1857 1 2 1 1 184 ALA H . 184 ALA HN 1 1
1858 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1858 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
1859 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1859 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
1860 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1860 1 2 1 1 121 THR H . 121 THR HN 1 1
1861 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1861 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
1862 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1862 1 2 1 1 181 VAL H . 181 VAL HN 1 1
1863 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1863 1 2 1 1 181 VAL HA . 181 VAL HA 1 1
1864 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1864 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1865 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1865 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1866 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1866 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1867 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1867 1 2 1 1 119 THR H . 119 THR HN 1 1
1868 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1868 1 2 1 1 119 THR HB . 119 THR HB 1 1
1869 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1869 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1870 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1870 1 2 1 1 121 THR H . 121 THR HN 1 1
1871 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1871 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1872 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1872 1 2 1 1 117 ASP HA . 117 ASP HA 1 1
1873 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1873 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1874 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1874 1 2 1 1 119 THR H . 119 THR HN 1 1
1875 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1875 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1876 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1876 1 2 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1877 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1877 1 2 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1878 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1878 1 2 1 1 119 THR H . 119 THR HN 1 1
1879 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1879 1 2 1 1 119 THR HB . 119 THR HB 1 1
1880 1 1 1 1 117 ASP H . 117 ASP HN 1 1
1880 1 2 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1881 1 1 1 1 117 ASP H . 117 ASP HN 1 1
1881 1 2 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1882 1 1 1 1 117 ASP H . 117 ASP HN 1 1
1882 1 2 1 1 119 THR H . 119 THR HN 1 1
1883 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1883 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1884 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1884 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1885 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1885 1 2 1 1 119 THR H . 119 THR HN 1 1
1886 1 1 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1886 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1887 1 1 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1887 1 2 1 1 119 THR H . 119 THR HN 1 1
1888 1 1 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1888 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1889 1 1 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1889 1 2 1 1 119 THR H . 119 THR HN 1 1
1890 1 1 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1890 1 2 1 1 119 THR HB . 119 THR HB 1 1
1891 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1891 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1892 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1892 1 2 1 1 119 THR H . 119 THR HN 1 1
1893 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1893 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1894 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1894 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
1895 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1895 1 2 1 1 119 THR H . 119 THR HN 1 1
1896 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1896 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1897 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1897 1 2 1 1 137 VAL HB . 137 VAL HB 1 1
1898 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1898 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1899 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1899 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1900 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1900 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
1901 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1901 1 2 1 1 119 THR H . 119 THR HN 1 1
1902 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1902 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1903 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1903 1 2 1 1 137 VAL HB . 137 VAL HB 1 1
1904 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1904 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1905 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1905 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1906 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1906 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
1907 1 1 1 1 119 THR H . 119 THR HN 1 1
1907 1 2 1 1 119 THR HB . 119 THR HB 1 1
1908 1 1 1 1 119 THR H . 119 THR HN 1 1
1908 1 2 1 1 119 THR MG . 119 THR QG2 1 1
1909 1 1 1 1 119 THR H . 119 THR HN 1 1
1909 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1910 1 1 1 1 119 THR H . 119 THR HN 1 1
1910 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1911 1 1 1 1 119 THR H . 119 THR HN 1 1
1911 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1912 1 1 1 1 119 THR HA . 119 THR HA 1 1
1912 1 2 1 1 119 THR MG . 119 THR QG2 1 1
1913 1 1 1 1 119 THR HA . 119 THR HA 1 1
1913 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1914 1 1 1 1 119 THR HA . 119 THR HA 1 1
1914 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1915 1 1 1 1 119 THR HA . 119 THR HA 1 1
1915 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1916 1 1 1 1 119 THR HA . 119 THR HA 1 1
1916 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1917 1 1 1 1 119 THR HA . 119 THR HA 1 1
1917 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1918 1 1 1 1 119 THR HB . 119 THR HB 1 1
1918 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1919 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1919 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1920 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1920 1 2 1 1 121 THR H . 121 THR HN 1 1
1921 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1921 1 2 1 1 121 THR HB . 121 THR HB 1 1
1922 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1922 1 2 1 1 134 GLU HG2 . 134 GLU HG2 1 1
1923 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1923 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1924 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1924 1 2 1 1 134 GLU HG3 . 134 GLU HG3 1 1
1925 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1925 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1926 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1926 1 2 1 1 136 ARG H . 136 ARG HN 1 1
1927 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1927 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
1928 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1928 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1929 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1929 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
1930 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1930 1 2 1 1 136 ARG HG2 . 136 ARG HG2 1 1
1931 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1931 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1932 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1932 1 2 1 1 136 ARG HG3 . 136 ARG HG3 1 1
1933 1 1 1 1 119 THR MG . 119 THR QG2 1 1
1933 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1934 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1934 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1935 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1935 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1936 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1936 1 2 1 1 121 THR H . 121 THR HN 1 1
1937 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1937 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1938 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1938 1 2 1 1 135 CYS QB . 135 CYS QB 1 1
1939 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1939 1 2 1 1 136 ARG HA . 136 ARG HA 1 1
1940 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1940 1 2 1 1 137 VAL H . 137 VAL HN 1 1
1941 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1941 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1942 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1942 1 2 1 1 121 THR H . 121 THR HN 1 1
1943 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1943 1 2 1 1 121 THR H . 121 THR HN 1 1
1944 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1944 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1945 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1945 1 2 1 1 135 CYS HB2 . 135 CYS HB2 1 1
1946 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1946 1 2 1 1 135 CYS QB . 135 CYS QB 1 1
1947 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1947 1 2 1 1 135 CYS HB3 . 135 CYS HB3 1 1
1948 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1948 1 2 1 1 121 THR H . 121 THR HN 1 1
1949 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1949 1 2 1 1 121 THR HA . 121 THR HA 1 1
1950 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1950 1 2 1 1 122 VAL H . 122 VAL HN 1 1
1951 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1951 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1952 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1952 1 2 1 1 135 CYS HB2 . 135 CYS HB2 1 1
1953 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1953 1 2 1 1 135 CYS QB . 135 CYS QB 1 1
1954 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1954 1 2 1 1 135 CYS HB3 . 135 CYS HB3 1 1
1955 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1955 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
1956 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1956 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
1957 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
1957 1 2 1 1 154 PHE HZ . 154 PHE HZ 1 1
1958 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1958 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1959 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1959 1 2 1 1 181 VAL HA . 181 VAL HA 1 1
1960 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
1960 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
1961 1 1 1 1 121 THR H . 121 THR HN 1 1
1961 1 2 1 1 121 THR HB . 121 THR HB 1 1
1962 1 1 1 1 121 THR H . 121 THR HN 1 1
1962 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1963 1 1 1 1 121 THR H . 121 THR HN 1 1
1963 1 2 1 1 122 VAL H . 122 VAL HN 1 1
1964 1 1 1 1 121 THR HA . 121 THR HA 1 1
1964 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1965 1 1 1 1 121 THR HA . 121 THR HA 1 1
1965 1 2 1 1 122 VAL H . 122 VAL HN 1 1
1966 1 1 1 1 121 THR HA . 121 THR HA 1 1
1966 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1967 1 1 1 1 121 THR HA . 121 THR HA 1 1
1967 1 2 1 1 131 VAL MG2 . 131 VAL QG2 1 1
1968 1 1 1 1 121 THR HA . 121 THR HA 1 1
1968 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1969 1 1 1 1 121 THR HB . 121 THR HB 1 1
1969 1 2 1 1 122 VAL H . 122 VAL HN 1 1
1970 1 1 1 1 121 THR HB . 121 THR HB 1 1
1970 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1971 1 1 1 1 121 THR HB . 121 THR HB 1 1
1971 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1972 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1972 1 2 1 1 122 VAL H . 122 VAL HN 1 1
1973 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1973 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
1974 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1974 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1975 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1975 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
1976 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1976 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
1977 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1977 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
1978 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1978 1 2 1 1 131 VAL MG1 . 131 VAL QG1 1 1
1979 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1979 1 2 1 1 131 VAL MG2 . 131 VAL QG2 1 1
1980 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1980 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1981 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1981 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1982 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1982 1 2 1 1 134 GLU HG2 . 134 GLU HG2 1 1
1983 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1983 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1984 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1984 1 2 1 1 134 GLU HG3 . 134 GLU HG3 1 1
1985 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1985 1 2 1 1 135 CYS H . 135 CYS HN 1 1
1986 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1986 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1987 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1987 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1988 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1988 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1989 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1989 1 2 1 1 133 VAL H . 133 VAL HN 1 1
1990 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1990 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
1991 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1991 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
1992 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1992 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
1993 1 1 1 1 122 VAL H . 122 VAL HN 1 1
1993 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1994 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
1994 1 2 1 1 123 ILE H . 123 ILE HN 1 1
1995 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
1995 1 2 1 1 123 ILE H . 123 ILE HN 1 1
1996 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
1996 1 2 1 1 133 VAL H . 133 VAL HN 1 1
1997 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
1997 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
1998 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
1998 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
1999 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1999 1 2 1 1 123 ILE H . 123 ILE HN 1 1
2000 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2000 1 2 1 1 124 SER HA . 124 SER HA 1 1
2001 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2001 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2002 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2002 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2003 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2003 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2004 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2004 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2005 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2005 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
2006 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2006 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2007 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2007 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2008 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2008 1 2 1 1 123 ILE H . 123 ILE HN 1 1
2009 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2009 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
2010 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2010 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2011 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2011 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2012 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2012 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2013 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2013 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2014 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2014 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2015 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2015 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2016 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2016 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
2017 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2017 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
2018 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2018 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
2019 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2019 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
2020 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2020 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
2021 1 1 1 1 123 ILE H . 123 ILE HN 1 1
2021 1 2 1 1 124 SER H . 124 SER HN 1 1
2022 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
2022 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
2023 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
2023 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 1
2024 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
2024 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
2025 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
2025 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2026 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
2026 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2027 1 1 1 1 123 ILE HB . 123 ILE HB 1 1
2027 1 2 1 1 123 ILE MD . 123 ILE QD1 1 1
2028 1 1 1 1 123 ILE HB . 123 ILE HB 1 1
2028 1 2 1 1 124 SER H . 124 SER HN 1 1
2029 1 1 1 1 123 ILE HB . 123 ILE HB 1 1
2029 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
2030 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2030 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
2031 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2031 1 2 1 1 124 SER H . 124 SER HN 1 1
2032 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2032 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
2033 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2033 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2034 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2034 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2035 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2035 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2036 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2036 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2037 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2037 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
2038 1 1 1 1 123 ILE MD . 123 ILE QD1 1 1
2038 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2039 1 1 1 1 123 ILE HG12 . 123 ILE HG12 1 1
2039 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2040 1 1 1 1 123 ILE HG13 . 123 ILE HG13 1 1
2040 1 2 1 1 123 ILE MG . 123 ILE QG2 1 1
2041 1 1 1 1 123 ILE HG13 . 123 ILE HG13 1 1
2041 1 2 1 1 124 SER H . 124 SER HN 1 1
2042 1 1 1 1 123 ILE HG13 . 123 ILE HG13 1 1
2042 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2043 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2043 1 2 1 1 124 SER H . 124 SER HN 1 1
2044 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2044 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1
2045 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2045 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2046 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2046 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
2047 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2047 1 2 1 1 128 GLU QB . 128 GLU QB 1 1
2048 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2048 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2049 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2049 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2050 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2050 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2051 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2051 1 2 1 1 129 GLU H . 129 GLU HN 1 1
2052 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2052 1 2 1 1 129 GLU HA . 129 GLU HA 1 1
2053 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2053 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2054 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2054 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2055 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2055 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2056 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2056 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2057 1 1 1 1 123 ILE MG . 123 ILE QG2 1 1
2057 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2058 1 1 1 1 124 SER H . 124 SER HN 1 1
2058 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
2059 1 1 1 1 124 SER H . 124 SER HN 1 1
2059 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1
2060 1 1 1 1 124 SER H . 124 SER HN 1 1
2060 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2061 1 1 1 1 124 SER H . 124 SER HN 1 1
2061 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2062 1 1 1 1 124 SER H . 124 SER HN 1 1
2062 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2063 1 1 1 1 124 SER H . 124 SER HN 1 1
2063 1 2 1 1 131 VAL HA . 131 VAL HA 1 1
2064 1 1 1 1 124 SER H . 124 SER HN 1 1
2064 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2065 1 1 1 1 124 SER H . 124 SER HN 1 1
2065 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2066 1 1 1 1 124 SER H . 124 SER HN 1 1
2066 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2067 1 1 1 1 124 SER H . 124 SER HN 1 1
2067 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2068 1 1 1 1 124 SER H . 124 SER HN 1 1
2068 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2069 1 1 1 1 124 SER HA . 124 SER HA 1 1
2069 1 2 1 1 125 GLU H . 125 GLU HN 1 1
2070 1 1 1 1 124 SER HA . 124 SER HA 1 1
2070 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2071 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2071 1 2 1 1 125 GLU H . 125 GLU HN 1 1
2072 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2072 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2073 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2073 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2074 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2074 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
2075 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2075 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2076 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2076 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2077 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
2077 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2078 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2078 1 2 1 1 125 GLU H . 125 GLU HN 1 1
2079 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2079 1 2 1 1 127 ASN H . 127 ASN HN 1 1
2080 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2080 1 2 1 1 127 ASN QB . 127 ASN QB 1 1
2081 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2081 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2082 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2082 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2083 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2083 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2084 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2084 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
2085 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2085 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2086 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2086 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2087 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
2087 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2088 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2088 1 2 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2089 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2089 1 2 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2090 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2090 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2091 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2091 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2092 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2092 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2093 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2093 1 2 1 1 126 LYS H . 126 LYS HN 1 1
2094 1 1 1 1 125 GLU H . 125 GLU HN 1 1
2094 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2095 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2095 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2096 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2096 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2097 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2097 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2098 1 1 1 1 125 GLU QB . 125 GLU QB 1 1
2098 1 2 1 1 126 LYS H . 126 LYS HN 1 1
2099 1 1 1 1 125 GLU QG . 125 GLU QG 1 1
2099 1 2 1 1 126 LYS H . 126 LYS HN 1 1
2100 1 1 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2100 1 2 1 1 126 LYS H . 126 LYS HN 1 1
2101 1 1 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2101 1 2 1 1 126 LYS H . 126 LYS HN 1 1
2102 1 1 1 1 126 LYS H . 126 LYS HN 1 1
2102 1 2 1 1 126 LYS QB . 126 LYS QB 1 1
2103 1 1 1 1 126 LYS H . 126 LYS HN 1 1
2103 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
2104 1 1 1 1 126 LYS H . 126 LYS HN 1 1
2104 1 2 1 1 127 ASN H . 127 ASN HN 1 1
2105 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
2105 1 2 1 1 126 LYS HG2 . 126 LYS HG2 1 1
2106 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
2106 1 2 1 1 126 LYS HG3 . 126 LYS HG3 1 1
2107 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1
2107 1 2 1 1 127 ASN H . 127 ASN HN 1 1
2108 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 1
2108 1 2 1 1 127 ASN H . 127 ASN HN 1 1
2109 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
2109 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
2110 1 1 1 1 127 ASN H . 127 ASN HN 1 1
2110 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2111 1 1 1 1 127 ASN HA . 127 ASN HA 1 1
2111 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2112 1 1 1 1 127 ASN QB . 127 ASN QB 1 1
2112 1 2 1 1 127 ASN QD . 127 ASN QD2 1 1
2113 1 1 1 1 127 ASN QB . 127 ASN QB 1 1
2113 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2114 1 1 1 1 127 ASN QB . 127 ASN QB 1 1
2114 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2115 1 1 1 1 127 ASN QB . 127 ASN QB 1 1
2115 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2116 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2116 1 2 1 1 127 ASN HD22 . 127 ASN HD22 1 1
2117 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2117 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2118 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2118 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2119 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2119 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2120 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2120 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2121 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2121 1 2 1 1 127 ASN HD22 . 127 ASN HD22 1 1
2122 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2122 1 2 1 1 128 GLU H . 128 GLU HN 1 1
2123 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2123 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2124 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2124 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2125 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2125 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2126 1 1 1 1 127 ASN QD . 127 ASN QD2 1 1
2126 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2127 1 1 1 1 128 GLU H . 128 GLU HN 1 1
2127 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
2128 1 1 1 1 128 GLU H . 128 GLU HN 1 1
2128 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1
2129 1 1 1 1 128 GLU H . 128 GLU HN 1 1
2129 1 2 1 1 129 GLU H . 129 GLU HN 1 1
2130 1 1 1 1 128 GLU H . 128 GLU HN 1 1
2130 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2131 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2131 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2132 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2132 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2133 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2133 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2134 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2134 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
2135 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2135 1 2 1 1 129 GLU QB . 129 GLU QB 1 1
2136 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2136 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1
2137 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2137 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1
2138 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2138 1 2 1 1 129 GLU QG . 129 GLU QG 1 1
2139 1 1 1 1 129 GLU H . 129 GLU HN 1 1
2139 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1
2140 1 1 1 1 129 GLU HA . 129 GLU HA 1 1
2140 1 2 1 1 130 GLU H . 130 GLU HN 1 1
2141 1 1 1 1 129 GLU HA . 129 GLU HA 1 1
2141 1 2 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2142 1 1 1 1 130 GLU H . 130 GLU HN 1 1
2142 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2143 1 1 1 1 130 GLU H . 130 GLU HN 1 1
2143 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2144 1 1 1 1 130 GLU H . 130 GLU HN 1 1
2144 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
2145 1 1 1 1 130 GLU H . 130 GLU HN 1 1
2145 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2146 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
2146 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
2147 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2147 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2148 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
2148 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2149 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2149 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2150 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
2150 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2151 1 1 1 1 130 GLU HG2 . 130 GLU HG2 1 1
2151 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2152 1 1 1 1 130 GLU HG2 . 130 GLU HG2 1 1
2152 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2153 1 1 1 1 130 GLU HG2 . 130 GLU HG2 1 1
2153 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2154 1 1 1 1 130 GLU HG3 . 130 GLU HG3 1 1
2154 1 2 1 1 131 VAL H . 131 VAL HN 1 1
2155 1 1 1 1 130 GLU HG3 . 130 GLU HG3 1 1
2155 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2156 1 1 1 1 130 GLU HG3 . 130 GLU HG3 1 1
2156 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2157 1 1 1 1 131 VAL H . 131 VAL HN 1 1
2157 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
2158 1 1 1 1 131 VAL H . 131 VAL HN 1 1
2158 1 2 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2159 1 1 1 1 131 VAL H . 131 VAL HN 1 1
2159 1 2 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2160 1 1 1 1 131 VAL H . 131 VAL HN 1 1
2160 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2161 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2161 1 2 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2162 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2162 1 2 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2163 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2163 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2164 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2164 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2165 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2165 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2166 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
2166 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2167 1 1 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2167 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2168 1 1 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2168 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
2169 1 1 1 1 131 VAL MG1 . 131 VAL QG1 1 1
2169 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2170 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2170 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2171 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2171 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
2172 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2172 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2173 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2173 1 2 1 1 133 VAL HA . 133 VAL HA 1 1
2174 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2174 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2175 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2175 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
2176 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2176 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
2177 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
2177 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2178 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2178 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2179 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2179 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2180 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2180 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2181 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2181 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2182 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2182 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2183 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2183 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2184 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2184 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2185 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2185 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2186 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2186 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2187 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2187 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2188 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2188 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2189 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2189 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2190 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2190 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2191 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2191 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2192 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2192 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2193 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2193 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2194 1 1 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2194 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2195 1 1 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2195 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2196 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2196 1 2 1 1 133 VAL H . 133 VAL HN 1 1
2197 1 1 1 1 133 VAL H . 133 VAL HN 1 1
2197 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
2198 1 1 1 1 133 VAL H . 133 VAL HN 1 1
2198 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2199 1 1 1 1 133 VAL H . 133 VAL HN 1 1
2199 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2200 1 1 1 1 133 VAL H . 133 VAL HN 1 1
2200 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2201 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
2201 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2202 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
2202 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2203 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
2203 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2204 1 1 1 1 133 VAL HB . 133 VAL HB 1 1
2204 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2205 1 1 1 1 133 VAL HB . 133 VAL HB 1 1
2205 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2206 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2206 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2207 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2207 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2208 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2208 1 2 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2209 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2209 1 2 1 1 135 CYS QB . 135 CYS QB 1 1
2210 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2210 1 2 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2211 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2211 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2212 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2212 1 2 1 1 154 PHE HZ . 154 PHE HZ 1 1
2213 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2213 1 2 1 1 156 MET ME . 156 MET QE 1 1
2214 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2214 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2215 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2215 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
2216 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
2216 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2217 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2217 1 2 1 1 134 GLU H . 134 GLU HN 1 1
2218 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2218 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2219 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2219 1 2 1 1 156 MET ME . 156 MET QE 1 1
2220 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2220 1 2 1 1 166 HIS HE1 . 166 HIST HE1 1 1
2221 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
2221 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2222 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2222 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
2223 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2223 1 2 1 1 134 GLU HB3 . 134 GLU HB3 1 1
2224 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2224 1 2 1 1 134 GLU HG2 . 134 GLU HG2 1 1
2225 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2225 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
2226 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2226 1 2 1 1 134 GLU HG3 . 134 GLU HG3 1 1
2227 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2227 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2228 1 1 1 1 134 GLU H . 134 GLU HN 1 1
2228 1 2 1 1 156 MET ME . 156 MET QE 1 1
2229 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
2229 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2230 1 1 1 1 134 GLU HB2 . 134 GLU HB2 1 1
2230 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2231 1 1 1 1 134 GLU HB3 . 134 GLU HB3 1 1
2231 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2232 1 1 1 1 134 GLU QG . 134 GLU QG 1 1
2232 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2233 1 1 1 1 134 GLU HG2 . 134 GLU HG2 1 1
2233 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2234 1 1 1 1 134 GLU HG3 . 134 GLU HG3 1 1
2234 1 2 1 1 135 CYS H . 135 CYS HN 1 1
2235 1 1 1 1 135 CYS H . 135 CYS HN 1 1
2235 1 2 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2236 1 1 1 1 135 CYS H . 135 CYS HN 1 1
2236 1 2 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2237 1 1 1 1 135 CYS HA . 135 CYS HA 1 1
2237 1 2 1 1 136 ARG H . 136 ARG HN 1 1
2238 1 1 1 1 135 CYS HA . 135 CYS HA 1 1
2238 1 2 1 1 156 MET ME . 156 MET QE 1 1
2239 1 1 1 1 135 CYS QB . 135 CYS QB 1 1
2239 1 2 1 1 136 ARG H . 136 ARG HN 1 1
2240 1 1 1 1 135 CYS QB . 135 CYS QB 1 1
2240 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2241 1 1 1 1 135 CYS QB . 135 CYS QB 1 1
2241 1 2 1 1 156 MET ME . 156 MET QE 1 1
2242 1 1 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2242 1 2 1 1 136 ARG H . 136 ARG HN 1 1
2243 1 1 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2243 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2244 1 1 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2244 1 2 1 1 154 PHE HZ . 154 PHE HZ 1 1
2245 1 1 1 1 135 CYS HB2 . 135 CYS HB2 1 1
2245 1 2 1 1 156 MET ME . 156 MET QE 1 1
2246 1 1 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2246 1 2 1 1 136 ARG H . 136 ARG HN 1 1
2247 1 1 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2247 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2248 1 1 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2248 1 2 1 1 154 PHE HZ . 154 PHE HZ 1 1
2249 1 1 1 1 135 CYS HB3 . 135 CYS HB3 1 1
2249 1 2 1 1 156 MET ME . 156 MET QE 1 1
2250 1 1 1 1 135 CYS HG . 135 CYS HG 1 1
2250 1 2 1 1 136 ARG H . 136 ARG HN 1 1
2251 1 1 1 1 135 CYS HG . 135 CYS HG 1 1
2251 1 2 1 1 156 MET ME . 156 MET QE 1 1
2252 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2252 1 2 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2253 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2253 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
2254 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2254 1 2 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2255 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2255 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2256 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2256 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2257 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2257 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2258 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2258 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2259 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2259 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2260 1 1 1 1 136 ARG H . 136 ARG HN 1 1
2260 1 2 1 1 156 MET ME . 156 MET QE 1 1
2261 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2261 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
2262 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2262 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2263 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2263 1 2 1 1 138 ARG H . 138 ARG HN 1 1
2264 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2264 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2265 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2265 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2266 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
2266 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
2267 1 1 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2267 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2268 1 1 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2268 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2269 1 1 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2269 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2270 1 1 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2270 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2271 1 1 1 1 136 ARG HB2 . 136 ARG HB2 1 1
2271 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2272 1 1 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2272 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2273 1 1 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2273 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2274 1 1 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2274 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2275 1 1 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2275 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2276 1 1 1 1 136 ARG HB3 . 136 ARG HB3 1 1
2276 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2277 1 1 1 1 136 ARG QD . 136 ARG QD 1 1
2277 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2278 1 1 1 1 136 ARG QD . 136 ARG QD 1 1
2278 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
2279 1 1 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2279 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2280 1 1 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2280 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
2281 1 1 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2281 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2282 1 1 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2282 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
2283 1 1 1 1 136 ARG QG . 136 ARG QG 1 1
2283 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2284 1 1 1 1 136 ARG QG . 136 ARG QG 1 1
2284 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2285 1 1 1 1 136 ARG HG2 . 136 ARG HG2 1 1
2285 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2286 1 1 1 1 136 ARG HG2 . 136 ARG HG2 1 1
2286 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2287 1 1 1 1 136 ARG HG3 . 136 ARG HG3 1 1
2287 1 2 1 1 137 VAL H . 137 VAL HN 1 1
2288 1 1 1 1 136 ARG HG3 . 136 ARG HG3 1 1
2288 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2289 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2289 1 2 1 1 137 VAL HB . 137 VAL HB 1 1
2290 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2290 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2291 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2291 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2292 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2292 1 2 1 1 138 ARG H . 138 ARG HN 1 1
2293 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2293 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2294 1 1 1 1 137 VAL H . 137 VAL HN 1 1
2294 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
2295 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2295 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2296 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2296 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2297 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2297 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2298 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2298 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2299 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2299 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
2300 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2300 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
2301 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2301 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2302 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2302 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2303 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2303 1 2 1 1 138 ARG H . 138 ARG HN 1 1
2304 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2304 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
2305 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2305 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2306 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2306 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2307 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2307 1 2 1 1 185 CYS HA . 185 CYS HA 1 1
2308 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2308 1 2 1 1 138 ARG H . 138 ARG HN 1 1
2309 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2309 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2310 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2310 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
2311 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2311 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2312 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2312 1 2 1 1 143 MET ME . 143 MET QE 1 1
2313 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2313 1 2 1 1 184 ALA H . 184 ALA HN 1 1
2314 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2314 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2315 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2315 1 2 1 1 185 CYS H . 185 CYS HN 1 1
2316 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2316 1 2 1 1 185 CYS HA . 185 CYS HA 1 1
2317 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2317 1 2 1 1 138 ARG H . 138 ARG HN 1 1
2318 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2318 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2319 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2319 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2320 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2320 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2321 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2321 1 2 1 1 185 CYS H . 185 CYS HN 1 1
2322 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2322 1 2 1 1 138 ARG HB2 . 138 ARG HB2 1 1
2323 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2323 1 2 1 1 138 ARG QB . 138 ARG QB 1 1
2324 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2324 1 2 1 1 138 ARG HB3 . 138 ARG HB3 1 1
2325 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2325 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
2326 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2326 1 2 1 1 138 ARG HG2 . 138 ARG HG2 1 1
2327 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2327 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
2328 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2328 1 2 1 1 138 ARG HG3 . 138 ARG HG3 1 1
2329 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2329 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2330 1 1 1 1 138 ARG H . 138 ARG HN 1 1
2330 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2331 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2331 1 2 1 1 138 ARG HD2 . 138 ARG HD2 1 1
2332 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2332 1 2 1 1 138 ARG HD3 . 138 ARG HD3 1 1
2333 1 1 1 1 138 ARG HB2 . 138 ARG HB2 1 1
2333 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2334 1 1 1 1 138 ARG HB3 . 138 ARG HB3 1 1
2334 1 2 1 1 139 PHE H . 139 PHE HN 1 1
2335 1 1 1 1 139 PHE H . 139 PHE HN 1 1
2335 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
2336 1 1 1 1 139 PHE H . 139 PHE HN 1 1
2336 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2337 1 1 1 1 139 PHE H . 139 PHE HN 1 1
2337 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2338 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
2338 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2339 1 1 1 1 139 PHE QB . 139 PHE QB 1 1
2339 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2340 1 1 1 1 139 PHE HB2 . 139 PHE HB2 1 1
2340 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2341 1 1 1 1 139 PHE HB2 . 139 PHE HB2 1 1
2341 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2342 1 1 1 1 139 PHE HB3 . 139 PHE HB3 1 1
2342 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2343 1 1 1 1 139 PHE HB3 . 139 PHE HB3 1 1
2343 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2344 1 1 1 1 139 PHE QD . 139 PHE QD 1 1
2344 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2345 1 1 1 1 139 PHE QD . 139 PHE QD 1 1
2345 1 2 1 1 157 ASP QB . 157 ASP QB 1 1
2346 1 1 1 1 139 PHE QE . 139 PHE QE 1 1
2346 1 2 1 1 157 ASP QB . 157 ASP QB 1 1
2347 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2347 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
2348 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2348 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
2349 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2349 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
2350 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2350 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2351 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2351 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2352 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2352 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
2353 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2353 1 2 1 1 141 SER H . 141 SER HN 1 1
2354 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2354 1 2 1 1 156 MET QB . 156 MET QB 1 1
2355 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2355 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
2356 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2356 1 2 1 1 141 SER H . 141 SER HN 1 1
2357 1 1 1 1 140 LEU QB . 140 LEU QB 1 1
2357 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2358 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 1
2358 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2359 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 1
2359 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2360 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2360 1 2 1 1 143 MET ME . 143 MET QE 1 1
2361 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2361 1 2 1 1 143 MET HG3 . 143 MET HG3 1 1
2362 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2362 1 2 1 1 152 PHE HZ . 152 PHE HZ 1 1
2363 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2363 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2364 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2364 1 2 1 1 154 PHE HB2 . 154 PHE HB2 1 1
2365 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2365 1 2 1 1 154 PHE HB3 . 154 PHE HB3 1 1
2366 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2366 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
2367 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2367 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
2368 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2368 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2369 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2369 1 2 1 1 156 MET QB . 156 MET QB 1 1
2370 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2370 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2371 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2371 1 2 1 1 141 SER H . 141 SER HN 1 1
2372 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2372 1 2 1 1 141 SER HA . 141 SER HA 1 1
2373 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2373 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2374 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2374 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
2375 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2375 1 2 1 1 143 MET H . 143 MET HN 1 1
2376 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2376 1 2 1 1 143 MET QB . 143 MET QB 1 1
2377 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2377 1 2 1 1 143 MET ME . 143 MET QE 1 1
2378 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2378 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
2379 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2379 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
2380 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2380 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
2381 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2381 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2382 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2382 1 2 1 1 141 SER H . 141 SER HN 1 1
2383 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2383 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2384 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2384 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
2385 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2385 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
2386 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2386 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
2387 1 1 1 1 141 SER H . 141 SER HN 1 1
2387 1 2 1 1 141 SER QB . 141 SER QB 1 1
2388 1 1 1 1 141 SER H . 141 SER HN 1 1
2388 1 2 1 1 141 SER HG . 141 SER HG 1 1
2389 1 1 1 1 141 SER H . 141 SER HN 1 1
2389 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2390 1 1 1 1 141 SER H . 141 SER HN 1 1
2390 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2391 1 1 1 1 141 SER H . 141 SER HN 1 1
2391 1 2 1 1 156 MET H . 156 MET HN 1 1
2392 1 1 1 1 141 SER H . 141 SER HN 1 1
2392 1 2 1 1 156 MET HA . 156 MET HA 1 1
2393 1 1 1 1 141 SER H . 141 SER HN 1 1
2393 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2394 1 1 1 1 141 SER QB . 141 SER QB 1 1
2394 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2395 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
2395 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2396 1 1 1 1 141 SER HB3 . 141 SER HB3 1 1
2396 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2397 1 1 1 1 141 SER HG . 141 SER HG 1 1
2397 1 2 1 1 142 PHE H . 142 PHE HN 1 1
2398 1 1 1 1 141 SER HG . 141 SER HG 1 1
2398 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
2399 1 1 1 1 141 SER HG . 141 SER HG 1 1
2399 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2400 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2400 1 2 1 1 142 PHE HB2 . 142 PHE HB2 1 1
2401 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2401 1 2 1 1 142 PHE HB3 . 142 PHE HB3 1 1
2402 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2402 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2403 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2403 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
2404 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2404 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2405 1 1 1 1 142 PHE H . 142 PHE HN 1 1
2405 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2406 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
2406 1 2 1 1 143 MET H . 143 MET HN 1 1
2407 1 1 1 1 142 PHE HB2 . 142 PHE HB2 1 1
2407 1 2 1 1 143 MET H . 143 MET HN 1 1
2408 1 1 1 1 142 PHE HB2 . 142 PHE HB2 1 1
2408 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
2409 1 1 1 1 142 PHE HB2 . 142 PHE HB2 1 1
2409 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2410 1 1 1 1 142 PHE HB3 . 142 PHE HB3 1 1
2410 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
2411 1 1 1 1 142 PHE HB3 . 142 PHE HB3 1 1
2411 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2412 1 1 1 1 142 PHE HB3 . 142 PHE HB3 1 1
2412 1 2 1 1 155 ILE QG . 155 ILE QG1 1 1
2413 1 1 1 1 142 PHE QD . 142 PHE HD2 1 1
2413 1 2 1 1 143 MET H . 143 MET HN 1 1
2414 1 1 1 1 142 PHE QD . 142 PHE HD1 1 1
2414 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2415 1 1 1 1 142 PHE QD . 142 PHE HD1 1 1
2415 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2416 1 1 1 1 143 MET H . 143 MET HN 1 1
2416 1 2 1 1 143 MET QB . 143 MET QB 1 1
2417 1 1 1 1 143 MET H . 143 MET HN 1 1
2417 1 2 1 1 143 MET ME . 143 MET QE 1 1
2418 1 1 1 1 143 MET H . 143 MET HN 1 1
2418 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
2419 1 1 1 1 143 MET H . 143 MET HN 1 1
2419 1 2 1 1 143 MET HG3 . 143 MET HG3 1 1
2420 1 1 1 1 143 MET H . 143 MET HN 1 1
2420 1 2 1 1 144 GLY H . 144 GLY HN 1 1
2421 1 1 1 1 143 MET HA . 143 MET HA 1 1
2421 1 2 1 1 144 GLY H . 144 GLY HN 1 1
2422 1 1 1 1 143 MET HA . 143 MET HA 1 1
2422 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2423 1 1 1 1 143 MET HA . 143 MET HA 1 1
2423 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2424 1 1 1 1 143 MET HA . 143 MET HA 1 1
2424 1 2 1 1 154 PHE HB2 . 154 PHE HB2 1 1
2425 1 1 1 1 143 MET HA . 143 MET HA 1 1
2425 1 2 1 1 154 PHE HB3 . 154 PHE HB3 1 1
2426 1 1 1 1 143 MET HA . 143 MET HA 1 1
2426 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2427 1 1 1 1 143 MET HA . 143 MET HA 1 1
2427 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2428 1 1 1 1 143 MET QB . 143 MET QB 1 1
2428 1 2 1 1 144 GLY H . 144 GLY HN 1 1
2429 1 1 1 1 143 MET QB . 143 MET QB 1 1
2429 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2430 1 1 1 1 143 MET QB . 143 MET QB 1 1
2430 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2431 1 1 1 1 143 MET QB . 143 MET QB 1 1
2431 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
2432 1 1 1 1 143 MET QB . 143 MET QB 1 1
2432 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2433 1 1 1 1 143 MET HB2 . 143 MET HB2 1 1
2433 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2434 1 1 1 1 143 MET HB2 . 143 MET HB2 1 1
2434 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2435 1 1 1 1 143 MET HB3 . 143 MET HB3 1 1
2435 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2436 1 1 1 1 143 MET HB3 . 143 MET HB3 1 1
2436 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2437 1 1 1 1 143 MET ME . 143 MET QE 1 1
2437 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
2438 1 1 1 1 143 MET ME . 143 MET QE 1 1
2438 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2439 1 1 1 1 143 MET ME . 143 MET QE 1 1
2439 1 2 1 1 178 SER HA . 178 SER HA 1 1
2440 1 1 1 1 143 MET ME . 143 MET QE 1 1
2440 1 2 1 1 181 VAL HA . 181 VAL HA 1 1
2441 1 1 1 1 143 MET ME . 143 MET QE 1 1
2441 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2442 1 1 1 1 143 MET ME . 143 MET QE 1 1
2442 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2443 1 1 1 1 143 MET ME . 143 MET QE 1 1
2443 1 2 1 1 182 GLN H . 182 GLN HN 1 1
2444 1 1 1 1 143 MET ME . 143 MET QE 1 1
2444 1 2 1 1 182 GLN HA . 182 GLN HA 1 1
2445 1 1 1 1 143 MET ME . 143 MET QE 1 1
2445 1 2 1 1 185 CYS H . 185 CYS HN 1 1
2446 1 1 1 1 143 MET ME . 143 MET QE 1 1
2446 1 2 1 1 185 CYS HB2 . 185 CYS HB2 1 1
2447 1 1 1 1 143 MET ME . 143 MET QE 1 1
2447 1 2 1 1 185 CYS QB . 185 CYS QB 1 1
2448 1 1 1 1 143 MET ME . 143 MET QE 1 1
2448 1 2 1 1 185 CYS HB3 . 185 CYS HB3 1 1
2449 1 1 1 1 143 MET ME . 143 MET QE 1 1
2449 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
2450 1 1 1 1 143 MET HG3 . 143 MET HG3 1 1
2450 1 2 1 1 144 GLY H . 144 GLY HN 1 1
2451 1 1 1 1 143 MET HG3 . 143 MET HG3 1 1
2451 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2452 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2452 1 2 1 1 145 VAL H . 145 VAL HN 1 1
2453 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2453 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2454 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2454 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2455 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2455 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2456 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2456 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
2457 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2457 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
2458 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2458 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
2459 1 1 1 1 144 GLY H . 144 GLY HN 1 1
2459 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2460 1 1 1 1 144 GLY QA . 144 GLY QA 1 1
2460 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2461 1 1 1 1 145 VAL H . 145 VAL HN 1 1
2461 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2462 1 1 1 1 145 VAL H . 145 VAL HN 1 1
2462 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2463 1 1 1 1 145 VAL H . 145 VAL HN 1 1
2463 1 2 1 1 146 GLY H . 146 GLY HN 1 1
2464 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
2464 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2465 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
2465 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2466 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
2466 1 2 1 1 146 GLY H . 146 GLY HN 1 1
2467 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
2467 1 2 1 1 152 PHE HA . 152 PHE HA 1 1
2468 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
2468 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2469 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2469 1 2 1 1 146 GLY H . 146 GLY HN 1 1
2470 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2470 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
2471 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2471 1 2 1 1 152 PHE HA . 152 PHE HA 1 1
2472 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2472 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2473 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2473 1 2 1 1 146 GLY H . 146 GLY HN 1 1
2474 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2474 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
2475 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2475 1 2 1 1 151 THR H . 151 THR HN 1 1
2476 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2476 1 2 1 1 152 PHE H . 152 PHE HN 1 1
2477 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2477 1 2 1 1 152 PHE HA . 152 PHE HA 1 1
2478 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2478 1 2 1 1 152 PHE HB2 . 152 PHE HB2 1 1
2479 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2479 1 2 1 1 152 PHE QD . 152 PHE QD 1 1
2480 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2480 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2481 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2481 1 2 1 1 178 SER H . 178 SER HN 1 1
2482 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2482 1 2 1 1 178 SER QB . 178 SER QB 1 1
2483 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2483 1 2 1 1 146 GLY H . 146 GLY HN 1 1
2484 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2484 1 2 1 1 149 VAL H . 149 VAL HN 1 1
2485 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2485 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
2486 1 1 1 1 146 GLY H . 146 GLY HN 1 1
2486 1 2 1 1 147 LYS H . 147 LYS HN 1 1
2487 1 1 1 1 146 GLY H . 146 GLY HN 1 1
2487 1 2 1 1 151 THR H . 151 THR HN 1 1
2488 1 1 1 1 146 GLY H . 146 GLY HN 1 1
2488 1 2 1 1 152 PHE HA . 152 PHE HA 1 1
2489 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
2489 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2490 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2490 1 2 1 1 147 LYS HB2 . 147 LYS HB2 1 1
2491 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2491 1 2 1 1 147 LYS QB . 147 LYS QB 1 1
2492 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2492 1 2 1 1 147 LYS HB3 . 147 LYS HB3 1 1
2493 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2493 1 2 1 1 147 LYS HG2 . 147 LYS HG2 1 1
2494 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2494 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
2495 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2495 1 2 1 1 147 LYS HG3 . 147 LYS HG3 1 1
2496 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2496 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2497 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2497 1 2 1 1 147 LYS HG2 . 147 LYS HG2 1 1
2498 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2498 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
2499 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2499 1 2 1 1 147 LYS HG3 . 147 LYS HG3 1 1
2500 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2500 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2501 1 1 1 1 147 LYS HB2 . 147 LYS HB2 1 1
2501 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2502 1 1 1 1 147 LYS HB3 . 147 LYS HB3 1 1
2502 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2503 1 1 1 1 147 LYS QG . 147 LYS QG 1 1
2503 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2504 1 1 1 1 147 LYS HG2 . 147 LYS HG2 1 1
2504 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2505 1 1 1 1 147 LYS HG3 . 147 LYS HG3 1 1
2505 1 2 1 1 148 ASP H . 148 ASP HN 1 1
2506 1 1 1 1 148 ASP H . 148 ASP HN 1 1
2506 1 2 1 1 148 ASP HB2 . 148 ASP HB2 1 1
2507 1 1 1 1 148 ASP H . 148 ASP HN 1 1
2507 1 2 1 1 148 ASP QB . 148 ASP QB 1 1
2508 1 1 1 1 148 ASP H . 148 ASP HN 1 1
2508 1 2 1 1 148 ASP HB3 . 148 ASP HB3 1 1
2509 1 1 1 1 148 ASP H . 148 ASP HN 1 1
2509 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2510 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
2510 1 2 1 1 149 VAL H . 149 VAL HN 1 1
2511 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
2511 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2512 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
2512 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2513 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
2513 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2514 1 1 1 1 148 ASP QB . 148 ASP QB 1 1
2514 1 2 1 1 149 VAL H . 149 VAL HN 1 1
2515 1 1 1 1 148 ASP QB . 148 ASP QB 1 1
2515 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2516 1 1 1 1 148 ASP HB2 . 148 ASP HB2 1 1
2516 1 2 1 1 149 VAL H . 149 VAL HN 1 1
2517 1 1 1 1 148 ASP HB2 . 148 ASP HB2 1 1
2517 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2518 1 1 1 1 148 ASP HB2 . 148 ASP HB2 1 1
2518 1 2 1 1 151 THR H . 151 THR HN 1 1
2519 1 1 1 1 148 ASP HB2 . 148 ASP HB2 1 1
2519 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2520 1 1 1 1 148 ASP HB3 . 148 ASP HB3 1 1
2520 1 2 1 1 149 VAL H . 149 VAL HN 1 1
2521 1 1 1 1 148 ASP HB3 . 148 ASP HB3 1 1
2521 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2522 1 1 1 1 148 ASP HB3 . 148 ASP HB3 1 1
2522 1 2 1 1 151 THR H . 151 THR HN 1 1
2523 1 1 1 1 148 ASP HB3 . 148 ASP HB3 1 1
2523 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2524 1 1 1 1 149 VAL H . 149 VAL HN 1 1
2524 1 2 1 1 149 VAL HB . 149 VAL HB 1 1
2525 1 1 1 1 149 VAL H . 149 VAL HN 1 1
2525 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2526 1 1 1 1 149 VAL H . 149 VAL HN 1 1
2526 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2527 1 1 1 1 149 VAL H . 149 VAL HN 1 1
2527 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2528 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2528 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2529 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2529 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2530 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2530 1 2 1 1 151 THR H . 151 THR HN 1 1
2531 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2531 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2532 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2532 1 2 1 1 150 HIS HA . 150 HIS+ HA 1 1
2533 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2533 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2534 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2534 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2535 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2535 1 2 1 1 175 ALA H . 175 ALA HN 1 1
2536 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2536 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2537 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2537 1 2 1 1 151 THR H . 151 THR HN 1 1
2538 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2538 1 2 1 1 173 ASN QB . 173 ASN QB 1 1
2539 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2539 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2540 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2540 1 2 1 1 150 HIS H . 150 HIS+ HN 1 1
2541 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2541 1 2 1 1 150 HIS HA . 150 HIS+ HA 1 1
2542 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2542 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2543 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2543 1 2 1 1 173 ASN HA . 173 ASN HA 1 1
2544 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2544 1 2 1 1 173 ASN HB2 . 173 ASN HB2 1 1
2545 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2545 1 2 1 1 173 ASN QB . 173 ASN QB 1 1
2546 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2546 1 2 1 1 173 ASN HB3 . 173 ASN HB3 1 1
2547 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2547 1 2 1 1 173 ASN HD21 . 173 ASN HD21 1 1
2548 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2548 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1
2549 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2549 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2550 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2550 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2551 1 1 1 1 150 HIS H . 150 HIS+ HN 1 1
2551 1 2 1 1 150 HIS QB . 150 HIS+ QB 1 1
2552 1 1 1 1 150 HIS H . 150 HIS+ HN 1 1
2552 1 2 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2553 1 1 1 1 150 HIS H . 150 HIS+ HN 1 1
2553 1 2 1 1 151 THR H . 151 THR HN 1 1
2554 1 1 1 1 150 HIS H . 150 HIS+ HN 1 1
2554 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2555 1 1 1 1 150 HIS HA . 150 HIS+ HA 1 1
2555 1 2 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2556 1 1 1 1 150 HIS HA . 150 HIS+ HA 1 1
2556 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2557 1 1 1 1 150 HIS HA . 150 HIS+ HA 1 1
2557 1 2 1 1 173 ASN QB . 173 ASN QB 1 1
2558 1 1 1 1 150 HIS HA . 150 HIS+ HA 1 1
2558 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2559 1 1 1 1 150 HIS HA . 150 HIS+ HA 1 1
2559 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2560 1 1 1 1 150 HIS QB . 150 HIS+ QB 1 1
2560 1 2 1 1 151 THR H . 151 THR HN 1 1
2561 1 1 1 1 150 HIS QB . 150 HIS+ QB 1 1
2561 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2562 1 1 1 1 150 HIS QB . 150 HIS+ QB 1 1
2562 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2563 1 1 1 1 150 HIS QB . 150 HIS+ QB 1 1
2563 1 2 1 1 169 TRP HZ3 . 169 TRP HZ3 1 1
2564 1 1 1 1 150 HIS QB . 150 HIS+ QB 1 1
2564 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2565 1 1 1 1 150 HIS HB2 . 150 HIS+ HB2 1 1
2565 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2566 1 1 1 1 150 HIS HB3 . 150 HIS+ HB3 1 1
2566 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2567 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2567 1 2 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2568 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2568 1 2 1 1 169 TRP HZ2 . 169 TRP HZ2 1 1
2569 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2569 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2570 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2570 1 2 1 1 171 GLU HA . 171 GLU HA 1 1
2571 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2571 1 2 1 1 171 GLU QG . 171 GLU QG 1 1
2572 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2572 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2573 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2573 1 2 1 1 172 PRO QB . 172 PRO QB 1 1
2574 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2574 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2575 1 1 1 1 150 HIS HD2 . 150 HIS+ HD2 1 1
2575 1 2 1 1 173 ASN HA . 173 ASN HA 1 1
2576 1 1 1 1 151 THR H . 151 THR HN 1 1
2576 1 2 1 1 151 THR HB . 151 THR HB 1 1
2577 1 1 1 1 151 THR H . 151 THR HN 1 1
2577 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2578 1 1 1 1 151 THR H . 151 THR HN 1 1
2578 1 2 1 1 152 PHE H . 152 PHE HN 1 1
2579 1 1 1 1 151 THR H . 151 THR HN 1 1
2579 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2580 1 1 1 1 151 THR HA . 151 THR HA 1 1
2580 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2581 1 1 1 1 151 THR HA . 151 THR HA 1 1
2581 1 2 1 1 152 PHE H . 152 PHE HN 1 1
2582 1 1 1 1 151 THR HA . 151 THR HA 1 1
2582 1 2 1 1 152 PHE HB3 . 152 PHE HB3 1 1
2583 1 1 1 1 151 THR HA . 151 THR HA 1 1
2583 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2584 1 1 1 1 151 THR HA . 151 THR HA 1 1
2584 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2585 1 1 1 1 151 THR HB . 151 THR HB 1 1
2585 1 2 1 1 152 PHE H . 152 PHE HN 1 1
2586 1 1 1 1 151 THR HB . 151 THR HB 1 1
2586 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2587 1 1 1 1 151 THR MG . 151 THR QG2 1 1
2587 1 2 1 1 152 PHE H . 152 PHE HN 1 1
2588 1 1 1 1 151 THR MG . 151 THR QG2 1 1
2588 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
2589 1 1 1 1 151 THR MG . 151 THR QG2 1 1
2589 1 2 1 1 169 TRP HH2 . 169 TRP HH2 1 1
2590 1 1 1 1 151 THR MG . 151 THR QG2 1 1
2590 1 2 1 1 169 TRP HZ3 . 169 TRP HZ3 1 1
2591 1 1 1 1 151 THR MG . 151 THR QG2 1 1
2591 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2592 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2592 1 2 1 1 152 PHE HB2 . 152 PHE HB2 1 1
2593 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2593 1 2 1 1 152 PHE HB3 . 152 PHE HB3 1 1
2594 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2594 1 2 1 1 152 PHE QD . 152 PHE QD 1 1
2595 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2595 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2596 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2596 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2597 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2597 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2598 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2598 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1
2599 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2599 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2600 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2600 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
2601 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2601 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2602 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2602 1 2 1 1 170 CYS HG . 170 CYS HG 1 1
2603 1 1 1 1 152 PHE H . 152 PHE HN 1 1
2603 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2604 1 1 1 1 152 PHE HA . 152 PHE HA 1 1
2604 1 2 1 1 152 PHE QD . 152 PHE QD 1 1
2605 1 1 1 1 152 PHE HA . 152 PHE HA 1 1
2605 1 2 1 1 152 PHE QE . 152 PHE QE 1 1
2606 1 1 1 1 152 PHE HA . 152 PHE HA 1 1
2606 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2607 1 1 1 1 152 PHE HA . 152 PHE HA 1 1
2607 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
2608 1 1 1 1 152 PHE HA . 152 PHE HA 1 1
2608 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2609 1 1 1 1 152 PHE HB2 . 152 PHE HB2 1 1
2609 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2610 1 1 1 1 152 PHE HB2 . 152 PHE HB2 1 1
2610 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2611 1 1 1 1 152 PHE HB3 . 152 PHE HB3 1 1
2611 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2612 1 1 1 1 152 PHE HB3 . 152 PHE HB3 1 1
2612 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2613 1 1 1 1 152 PHE HB3 . 152 PHE HB3 1 1
2613 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2614 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2614 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2615 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2615 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1
2616 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2616 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2617 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2617 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2618 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2618 1 2 1 1 178 SER HB2 . 178 SER HB2 1 1
2619 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2619 1 2 1 1 178 SER QB . 178 SER QB 1 1
2620 1 1 1 1 152 PHE QD . 152 PHE QD 1 1
2620 1 2 1 1 178 SER HB3 . 178 SER HB3 1 1
2621 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2621 1 2 1 1 153 ALA H . 153 ALA HN 1 1
2622 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2622 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2623 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2623 1 2 1 1 178 SER HA . 178 SER HA 1 1
2624 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2624 1 2 1 1 178 SER QB . 178 SER QB 1 1
2625 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2625 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
2626 1 1 1 1 152 PHE QE . 152 PHE QE 1 1
2626 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2627 1 1 1 1 152 PHE HZ . 152 PHE HZ 1 1
2627 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
2628 1 1 1 1 152 PHE HZ . 152 PHE HZ 1 1
2628 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2629 1 1 1 1 152 PHE HZ . 152 PHE HZ 1 1
2629 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2630 1 1 1 1 153 ALA H . 153 ALA HN 1 1
2630 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
2631 1 1 1 1 153 ALA H . 153 ALA HN 1 1
2631 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2632 1 1 1 1 153 ALA H . 153 ALA HN 1 1
2632 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2633 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2633 1 2 1 1 154 PHE H . 154 PHE HN 1 1
2634 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2634 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
2635 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2635 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
2636 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2636 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2637 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2637 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2638 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2638 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2639 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2639 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2640 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
2640 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2641 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2641 1 2 1 1 154 PHE H . 154 PHE HN 1 1
2642 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2642 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2643 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2643 1 2 1 1 167 VAL H . 167 VAL HN 1 1
2644 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2644 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
2645 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2645 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2646 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2646 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2647 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
2647 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2648 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2648 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
2649 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2649 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2650 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2650 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2651 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2651 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2652 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2652 1 2 1 1 166 HIS HB3 . 166 HIST HB3 1 1
2653 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2653 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
2654 1 1 1 1 154 PHE H . 154 PHE HN 1 1
2654 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2655 1 1 1 1 154 PHE HA . 154 PHE HA 1 1
2655 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2656 1 1 1 1 154 PHE HA . 154 PHE HA 1 1
2656 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2657 1 1 1 1 154 PHE HA . 154 PHE HA 1 1
2657 1 2 1 1 155 ILE QG . 155 ILE QG1 1 1
2658 1 1 1 1 154 PHE QB . 154 PHE QB 1 1
2658 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2659 1 1 1 1 154 PHE HB2 . 154 PHE HB2 1 1
2659 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2660 1 1 1 1 154 PHE HB3 . 154 PHE HB3 1 1
2660 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2661 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
2661 1 2 1 1 155 ILE H . 155 ILE HN 1 1
2662 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
2662 1 2 1 1 156 MET H . 156 MET HN 1 1
2663 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
2663 1 2 1 1 156 MET QB . 156 MET QB 1 1
2664 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
2664 1 2 1 1 156 MET HG2 . 156 MET HG2 1 1
2665 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2665 1 2 1 1 156 MET HB2 . 156 MET HB2 1 1
2666 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2666 1 2 1 1 156 MET QB . 156 MET QB 1 1
2667 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2667 1 2 1 1 156 MET HB3 . 156 MET HB3 1 1
2668 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2668 1 2 1 1 156 MET ME . 156 MET QE 1 1
2669 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2669 1 2 1 1 156 MET HG2 . 156 MET HG2 1 1
2670 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2670 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2671 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
2671 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2672 1 1 1 1 154 PHE HZ . 154 PHE HZ 1 1
2672 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2673 1 1 1 1 154 PHE HZ . 154 PHE HZ 1 1
2673 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2674 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2674 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
2675 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2675 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2676 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2676 1 2 1 1 155 ILE HG12 . 155 ILE HG12 1 1
2677 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2677 1 2 1 1 155 ILE HG13 . 155 ILE HG13 1 1
2678 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2678 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2679 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2679 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2680 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2680 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2681 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2681 1 2 1 1 156 MET H . 156 MET HN 1 1
2682 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2682 1 2 1 1 156 MET HG2 . 156 MET HG2 1 1
2683 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2683 1 2 1 1 156 MET HG3 . 156 MET HG3 1 1
2684 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2684 1 2 1 1 165 CYS HA . 165 CYS HA 1 1
2685 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2685 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2686 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
2686 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2687 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
2687 1 2 1 1 156 MET H . 156 MET HN 1 1
2688 1 1 1 1 155 ILE MD . 155 ILE QD1 1 1
2688 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2689 1 1 1 1 155 ILE MD . 155 ILE QD1 1 1
2689 1 2 1 1 156 MET H . 156 MET HN 1 1
2690 1 1 1 1 155 ILE MD . 155 ILE QD1 1 1
2690 1 2 1 1 165 CYS HA . 165 CYS HA 1 1
2691 1 1 1 1 155 ILE QG . 155 ILE QG1 1 1
2691 1 2 1 1 165 CYS HA . 165 CYS HA 1 1
2692 1 1 1 1 155 ILE QG . 155 ILE QG1 1 1
2692 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
2693 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2693 1 2 1 1 156 MET H . 156 MET HN 1 1
2694 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2694 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2695 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2695 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
2696 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2696 1 2 1 1 163 PHE HB2 . 163 PHE HB2 1 1
2697 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2697 1 2 1 1 163 PHE QB . 163 PHE QB 1 1
2698 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2698 1 2 1 1 163 PHE HB3 . 163 PHE HB3 1 1
2699 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2699 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
2700 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2700 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2701 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
2701 1 2 1 1 165 CYS HA . 165 CYS HA 1 1
2702 1 1 1 1 156 MET H . 156 MET HN 1 1
2702 1 2 1 1 156 MET HB2 . 156 MET HB2 1 1
2703 1 1 1 1 156 MET H . 156 MET HN 1 1
2703 1 2 1 1 156 MET QB . 156 MET QB 1 1
2704 1 1 1 1 156 MET H . 156 MET HN 1 1
2704 1 2 1 1 156 MET HB3 . 156 MET HB3 1 1
2705 1 1 1 1 156 MET H . 156 MET HN 1 1
2705 1 2 1 1 156 MET HG2 . 156 MET HG2 1 1
2706 1 1 1 1 156 MET H . 156 MET HN 1 1
2706 1 2 1 1 156 MET HG3 . 156 MET HG3 1 1
2707 1 1 1 1 156 MET H . 156 MET HN 1 1
2707 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
2708 1 1 1 1 156 MET H . 156 MET HN 1 1
2708 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2709 1 1 1 1 156 MET H . 156 MET HN 1 1
2709 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
2710 1 1 1 1 156 MET H . 156 MET HN 1 1
2710 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2711 1 1 1 1 156 MET H . 156 MET HN 1 1
2711 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2712 1 1 1 1 156 MET H . 156 MET HN 1 1
2712 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2713 1 1 1 1 156 MET HA . 156 MET HA 1 1
2713 1 2 1 1 156 MET ME . 156 MET QE 1 1
2714 1 1 1 1 156 MET HA . 156 MET HA 1 1
2714 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2715 1 1 1 1 156 MET QB . 156 MET QB 1 1
2715 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2716 1 1 1 1 156 MET QB . 156 MET QB 1 1
2716 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2717 1 1 1 1 156 MET ME . 156 MET QE 1 1
2717 1 2 1 1 156 MET HG2 . 156 MET HG2 1 1
2718 1 1 1 1 156 MET ME . 156 MET QE 1 1
2718 1 2 1 1 156 MET HG3 . 156 MET HG3 1 1
2719 1 1 1 1 156 MET ME . 156 MET QE 1 1
2719 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2720 1 1 1 1 156 MET ME . 156 MET QE 1 1
2720 1 2 1 1 158 THR HA . 158 THR HA 1 1
2721 1 1 1 1 156 MET ME . 156 MET QE 1 1
2721 1 2 1 1 158 THR HB . 158 THR HB 1 1
2722 1 1 1 1 156 MET ME . 156 MET QE 1 1
2722 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2723 1 1 1 1 156 MET ME . 156 MET QE 1 1
2723 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2724 1 1 1 1 156 MET HG2 . 156 MET HG2 1 1
2724 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2725 1 1 1 1 156 MET HG2 . 156 MET HG2 1 1
2725 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2726 1 1 1 1 156 MET HG2 . 156 MET HG2 1 1
2726 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2727 1 1 1 1 156 MET HG2 . 156 MET HG2 1 1
2727 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
2728 1 1 1 1 156 MET HG2 . 156 MET HG2 1 1
2728 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2729 1 1 1 1 156 MET HG3 . 156 MET HG3 1 1
2729 1 2 1 1 157 ASP H . 157 ASP HN 1 1
2730 1 1 1 1 156 MET HG3 . 156 MET HG3 1 1
2730 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2731 1 1 1 1 156 MET HG3 . 156 MET HG3 1 1
2731 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2732 1 1 1 1 156 MET HG3 . 156 MET HG3 1 1
2732 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
2733 1 1 1 1 157 ASP H . 157 ASP HN 1 1
2733 1 2 1 1 157 ASP QB . 157 ASP QB 1 1
2734 1 1 1 1 157 ASP HA . 157 ASP HA 1 1
2734 1 2 1 1 158 THR H . 158 THR HN 1 1
2735 1 1 1 1 157 ASP HA . 157 ASP HA 1 1
2735 1 2 1 1 159 GLY H . 159 GLY HN 1 1
2736 1 1 1 1 157 ASP HA . 157 ASP HA 1 1
2736 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
2737 1 1 1 1 157 ASP HA . 157 ASP HA 1 1
2737 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
2738 1 1 1 1 157 ASP HA . 157 ASP HA 1 1
2738 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2739 1 1 1 1 157 ASP QB . 157 ASP QB 1 1
2739 1 2 1 1 158 THR H . 158 THR HN 1 1
2740 1 1 1 1 157 ASP QB . 157 ASP QB 1 1
2740 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2741 1 1 1 1 158 THR H . 158 THR HN 1 1
2741 1 2 1 1 158 THR HB . 158 THR HB 1 1
2742 1 1 1 1 158 THR H . 158 THR HN 1 1
2742 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2743 1 1 1 1 158 THR H . 158 THR HN 1 1
2743 1 2 1 1 159 GLY H . 159 GLY HN 1 1
2744 1 1 1 1 158 THR H . 158 THR HN 1 1
2744 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2745 1 1 1 1 158 THR H . 158 THR HN 1 1
2745 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
2746 1 1 1 1 158 THR H . 158 THR HN 1 1
2746 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
2747 1 1 1 1 158 THR H . 158 THR HN 1 1
2747 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2748 1 1 1 1 158 THR HA . 158 THR HA 1 1
2748 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2749 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2749 1 2 1 1 159 GLY H . 159 GLY HN 1 1
2750 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2750 1 2 1 1 163 PHE HA . 163 PHE HA 1 1
2751 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2751 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2752 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2752 1 2 1 1 164 GLU HB2 . 164 GLU HB2 1 1
2753 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2753 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
2754 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2754 1 2 1 1 164 GLU HB3 . 164 GLU HB3 1 1
2755 1 1 1 1 159 GLY H . 159 GLY HN 1 1
2755 1 2 1 1 160 ASN H . 160 ASN HN 1 1
2756 1 1 1 1 159 GLY H . 159 GLY HN 1 1
2756 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2757 1 1 1 1 159 GLY QA . 159 GLY QA 1 1
2757 1 2 1 1 161 GLN H . 161 GLN HN 1 1
2758 1 1 1 1 159 GLY QA . 159 GLY QA 1 1
2758 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2759 1 1 1 1 160 ASN H . 160 ASN HN 1 1
2759 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
2760 1 1 1 1 160 ASN H . 160 ASN HN 1 1
2760 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
2761 1 1 1 1 160 ASN H . 160 ASN HN 1 1
2761 1 2 1 1 161 GLN H . 161 GLN HN 1 1
2762 1 1 1 1 160 ASN H . 160 ASN HN 1 1
2762 1 2 1 1 161 GLN HA . 161 GLN HA 1 1
2763 1 1 1 1 160 ASN H . 160 ASN HN 1 1
2763 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2764 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
2764 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
2765 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
2765 1 2 1 1 160 ASN QD . 160 ASN QD2 1 1
2766 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
2766 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
2767 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
2767 1 2 1 1 161 GLN QE . 161 GLN QE2 1 1
2768 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
2768 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2769 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
2769 1 2 1 1 160 ASN QD . 160 ASN QD2 1 1
2770 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
2770 1 2 1 1 161 GLN H . 161 GLN HN 1 1
2771 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
2771 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2772 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
2772 1 2 1 1 161 GLN H . 161 GLN HN 1 1
2773 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
2773 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2774 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
2774 1 2 1 1 161 GLN H . 161 GLN HN 1 1
2775 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
2775 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2776 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2776 1 2 1 1 161 GLN HB2 . 161 GLN HB2 1 1
2777 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2777 1 2 1 1 161 GLN QB . 161 GLN QB 1 1
2778 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2778 1 2 1 1 161 GLN HB3 . 161 GLN HB3 1 1
2779 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2779 1 2 1 1 161 GLN QE . 161 GLN QE2 1 1
2780 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2780 1 2 1 1 161 GLN HG2 . 161 GLN HG2 1 1
2781 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2781 1 2 1 1 161 GLN QG . 161 GLN QG 1 1
2782 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2782 1 2 1 1 161 GLN HG3 . 161 GLN HG3 1 1
2783 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2783 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2784 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2784 1 2 1 1 162 ARG HA . 162 ARG HA 1 1
2785 1 1 1 1 161 GLN H . 161 GLN HN 1 1
2785 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2786 1 1 1 1 161 GLN HA . 161 GLN HA 1 1
2786 1 2 1 1 161 GLN QE . 161 GLN QE2 1 1
2787 1 1 1 1 161 GLN HA . 161 GLN HA 1 1
2787 1 2 1 1 161 GLN QG . 161 GLN QG 1 1
2788 1 1 1 1 161 GLN HA . 161 GLN HA 1 1
2788 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2789 1 1 1 1 161 GLN HA . 161 GLN HA 1 1
2789 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2790 1 1 1 1 161 GLN HA . 161 GLN HA 1 1
2790 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
2791 1 1 1 1 161 GLN HB2 . 161 GLN HB2 1 1
2791 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2792 1 1 1 1 161 GLN HB2 . 161 GLN HB2 1 1
2792 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2793 1 1 1 1 161 GLN HB2 . 161 GLN HB2 1 1
2793 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
2794 1 1 1 1 161 GLN HB3 . 161 GLN HB3 1 1
2794 1 2 1 1 162 ARG H . 162 ARG HN 1 1
2795 1 1 1 1 161 GLN HB3 . 161 GLN HB3 1 1
2795 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2796 1 1 1 1 161 GLN HB3 . 161 GLN HB3 1 1
2796 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
2797 1 1 1 1 161 GLN QG . 161 GLN QG 1 1
2797 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2798 1 1 1 1 161 GLN QG . 161 GLN QG 1 1
2798 1 2 1 1 163 PHE HZ . 163 PHE HZ 1 1
2799 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2799 1 2 1 1 162 ARG QB . 162 ARG QB 1 1
2800 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2800 1 2 1 1 162 ARG HG2 . 162 ARG HG2 1 1
2801 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2801 1 2 1 1 162 ARG QG . 162 ARG QG 1 1
2802 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2802 1 2 1 1 162 ARG HG3 . 162 ARG HG3 1 1
2803 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2803 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2804 1 1 1 1 162 ARG H . 162 ARG HN 1 1
2804 1 2 1 1 163 PHE QE . 163 PHE QE 1 1
2805 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
2805 1 2 1 1 162 ARG HD2 . 162 ARG HD2 1 1
2806 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
2806 1 2 1 1 162 ARG QD . 162 ARG QD 1 1
2807 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
2807 1 2 1 1 162 ARG HD3 . 162 ARG HD3 1 1
2808 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
2808 1 2 1 1 162 ARG QG . 162 ARG QG 1 1
2809 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
2809 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2810 1 1 1 1 162 ARG QB . 162 ARG QB 1 1
2810 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2811 1 1 1 1 162 ARG QD . 162 ARG QD 1 1
2811 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2812 1 1 1 1 162 ARG HD2 . 162 ARG HD2 1 1
2812 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2813 1 1 1 1 162 ARG HD3 . 162 ARG HD3 1 1
2813 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2814 1 1 1 1 162 ARG QG . 162 ARG QG 1 1
2814 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2815 1 1 1 1 162 ARG HG2 . 162 ARG HG2 1 1
2815 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2816 1 1 1 1 162 ARG HG3 . 162 ARG HG3 1 1
2816 1 2 1 1 163 PHE H . 163 PHE HN 1 1
2817 1 1 1 1 163 PHE H . 163 PHE HN 1 1
2817 1 2 1 1 163 PHE HB2 . 163 PHE HB2 1 1
2818 1 1 1 1 163 PHE H . 163 PHE HN 1 1
2818 1 2 1 1 163 PHE QB . 163 PHE QB 1 1
2819 1 1 1 1 163 PHE H . 163 PHE HN 1 1
2819 1 2 1 1 163 PHE HB3 . 163 PHE HB3 1 1
2820 1 1 1 1 163 PHE H . 163 PHE HN 1 1
2820 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
2821 1 1 1 1 163 PHE H . 163 PHE HN 1 1
2821 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2822 1 1 1 1 163 PHE HA . 163 PHE HA 1 1
2822 1 2 1 1 163 PHE QD . 163 PHE QD 1 1
2823 1 1 1 1 163 PHE HA . 163 PHE HA 1 1
2823 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2824 1 1 1 1 163 PHE HB2 . 163 PHE HB2 1 1
2824 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2825 1 1 1 1 163 PHE HB3 . 163 PHE HB3 1 1
2825 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2826 1 1 1 1 163 PHE QD . 163 PHE QD 1 1
2826 1 2 1 1 164 GLU H . 164 GLU HN 1 1
2827 1 1 1 1 164 GLU H . 164 GLU HN 1 1
2827 1 2 1 1 164 GLU QB . 164 GLU QB 1 1
2828 1 1 1 1 164 GLU H . 164 GLU HN 1 1
2828 1 2 1 1 164 GLU QG . 164 GLU QG 1 1
2829 1 1 1 1 164 GLU H . 164 GLU HN 1 1
2829 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2830 1 1 1 1 164 GLU HA . 164 GLU HA 1 1
2830 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2831 1 1 1 1 164 GLU QB . 164 GLU QB 1 1
2831 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2832 1 1 1 1 164 GLU HB2 . 164 GLU HB2 1 1
2832 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2833 1 1 1 1 164 GLU HB3 . 164 GLU HB3 1 1
2833 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2834 1 1 1 1 164 GLU QG . 164 GLU QG 1 1
2834 1 2 1 1 165 CYS H . 165 CYS HN 1 1
2835 1 1 1 1 165 CYS H . 165 CYS HN 1 1
2835 1 2 1 1 165 CYS HB2 . 165 CYS HB2 1 1
2836 1 1 1 1 165 CYS H . 165 CYS HN 1 1
2836 1 2 1 1 165 CYS HB3 . 165 CYS HB3 1 1
2837 1 1 1 1 165 CYS H . 165 CYS HN 1 1
2837 1 2 1 1 165 CYS HG . 165 CYS HG 1 1
2838 1 1 1 1 165 CYS H . 165 CYS HN 1 1
2838 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2839 1 1 1 1 165 CYS HA . 165 CYS HA 1 1
2839 1 2 1 1 165 CYS HG . 165 CYS HG 1 1
2840 1 1 1 1 165 CYS HA . 165 CYS HA 1 1
2840 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2841 1 1 1 1 165 CYS HA . 165 CYS HA 1 1
2841 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2842 1 1 1 1 165 CYS HB2 . 165 CYS HB2 1 1
2842 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2843 1 1 1 1 165 CYS HG . 165 CYS HG 1 1
2843 1 2 1 1 166 HIS H . 166 HIST HN 1 1
2844 1 1 1 1 166 HIS H . 166 HIST HN 1 1
2844 1 2 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2845 1 1 1 1 166 HIS H . 166 HIST HN 1 1
2845 1 2 1 1 166 HIS HB3 . 166 HIST HB3 1 1
2846 1 1 1 1 166 HIS H . 166 HIST HN 1 1
2846 1 2 1 1 166 HIS HD2 . 166 HIST HD2 1 1
2847 1 1 1 1 166 HIS H . 166 HIST HN 1 1
2847 1 2 1 1 167 VAL H . 167 VAL HN 1 1
2848 1 1 1 1 166 HIS H . 166 HIST HN 1 1
2848 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2849 1 1 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2849 1 2 1 1 167 VAL H . 167 VAL HN 1 1
2850 1 1 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2850 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2851 1 1 1 1 166 HIS HB2 . 166 HIST HB2 1 1
2851 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2852 1 1 1 1 166 HIS HB3 . 166 HIST HB3 1 1
2852 1 2 1 1 167 VAL H . 167 VAL HN 1 1
2853 1 1 1 1 166 HIS HB3 . 166 HIST HB3 1 1
2853 1 2 1 1 168 PHE QE . 168 PHE QE 1 1
2854 1 1 1 1 166 HIS HB3 . 166 HIST HB3 1 1
2854 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1
2855 1 1 1 1 167 VAL H . 167 VAL HN 1 1
2855 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
2856 1 1 1 1 167 VAL H . 167 VAL HN 1 1
2856 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2857 1 1 1 1 167 VAL H . 167 VAL HN 1 1
2857 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2858 1 1 1 1 167 VAL H . 167 VAL HN 1 1
2858 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2859 1 1 1 1 167 VAL HA . 167 VAL HA 1 1
2859 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2860 1 1 1 1 167 VAL HA . 167 VAL HA 1 1
2860 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2861 1 1 1 1 167 VAL HA . 167 VAL HA 1 1
2861 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2862 1 1 1 1 167 VAL HB . 167 VAL HB 1 1
2862 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2863 1 1 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2863 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2864 1 1 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2864 1 2 1 1 168 PHE HA . 168 PHE HA 1 1
2865 1 1 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2865 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2866 1 1 1 1 167 VAL MG1 . 167 VAL QG1 1 1
2866 1 2 1 1 169 TRP HE3 . 169 TRP HE3 1 1
2867 1 1 1 1 167 VAL MG2 . 167 VAL QG2 1 1
2867 1 2 1 1 168 PHE H . 168 PHE HN 1 1
2868 1 1 1 1 168 PHE H . 168 PHE HN 1 1
2868 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1
2869 1 1 1 1 168 PHE H . 168 PHE HN 1 1
2869 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1
2870 1 1 1 1 168 PHE H . 168 PHE HN 1 1
2870 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2871 1 1 1 1 168 PHE H . 168 PHE HN 1 1
2871 1 2 1 1 169 TRP H . 169 TRP HN 1 1
2872 1 1 1 1 168 PHE HA . 168 PHE HA 1 1
2872 1 2 1 1 168 PHE QD . 168 PHE QD 1 1
2873 1 1 1 1 168 PHE HA . 168 PHE HA 1 1
2873 1 2 1 1 169 TRP H . 169 TRP HN 1 1
2874 1 1 1 1 168 PHE HB2 . 168 PHE HB2 1 1
2874 1 2 1 1 169 TRP H . 169 TRP HN 1 1
2875 1 1 1 1 168 PHE HB2 . 168 PHE HB2 1 1
2875 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2876 1 1 1 1 168 PHE HB3 . 168 PHE HB3 1 1
2876 1 2 1 1 169 TRP H . 169 TRP HN 1 1
2877 1 1 1 1 168 PHE QD . 168 PHE QD 1 1
2877 1 2 1 1 169 TRP H . 169 TRP HN 1 1
2878 1 1 1 1 169 TRP H . 169 TRP HN 1 1
2878 1 2 1 1 169 TRP HB2 . 169 TRP HB2 1 1
2879 1 1 1 1 169 TRP H . 169 TRP HN 1 1
2879 1 2 1 1 169 TRP HB3 . 169 TRP HB3 1 1
2880 1 1 1 1 169 TRP HB3 . 169 TRP HB3 1 1
2880 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2881 1 1 1 1 169 TRP HD1 . 169 TRP HD1 1 1
2881 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2882 1 1 1 1 169 TRP HD1 . 169 TRP HD1 1 1
2882 1 2 1 1 171 GLU HG2 . 171 GLU HG2 1 1
2883 1 1 1 1 169 TRP HD1 . 169 TRP HD1 1 1
2883 1 2 1 1 171 GLU QG . 171 GLU QG 1 1
2884 1 1 1 1 169 TRP HD1 . 169 TRP HD1 1 1
2884 1 2 1 1 171 GLU HG3 . 171 GLU HG3 1 1
2885 1 1 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2885 1 2 1 1 171 GLU HG2 . 171 GLU HG2 1 1
2886 1 1 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2886 1 2 1 1 171 GLU QG . 171 GLU QG 1 1
2887 1 1 1 1 169 TRP HE1 . 169 TRP HE1 1 1
2887 1 2 1 1 171 GLU HG3 . 171 GLU HG3 1 1
2888 1 1 1 1 169 TRP HE3 . 169 TRP HE3 1 1
2888 1 2 1 1 170 CYS H . 170 CYS HN 1 1
2889 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2889 1 2 1 1 170 CYS HB2 . 170 CYS HB2 1 1
2890 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2890 1 2 1 1 170 CYS HB3 . 170 CYS HB3 1 1
2891 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2891 1 2 1 1 170 CYS HG . 170 CYS HG 1 1
2892 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2892 1 2 1 1 171 GLU H . 171 GLU HN 1 1
2893 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2893 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
2894 1 1 1 1 170 CYS H . 170 CYS HN 1 1
2894 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2895 1 1 1 1 170 CYS HA . 170 CYS HA 1 1
2895 1 2 1 1 171 GLU H . 171 GLU HN 1 1
2896 1 1 1 1 170 CYS QB . 170 CYS QB 1 1
2896 1 2 1 1 171 GLU H . 171 GLU HN 1 1
2897 1 1 1 1 170 CYS QB . 170 CYS QB 1 1
2897 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2898 1 1 1 1 170 CYS QB . 170 CYS QB 1 1
2898 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2899 1 1 1 1 170 CYS QB . 170 CYS QB 1 1
2899 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2900 1 1 1 1 170 CYS QB . 170 CYS QB 1 1
2900 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2901 1 1 1 1 170 CYS HB2 . 170 CYS HB2 1 1
2901 1 2 1 1 171 GLU H . 171 GLU HN 1 1
2902 1 1 1 1 170 CYS HB2 . 170 CYS HB2 1 1
2902 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
2903 1 1 1 1 170 CYS HB2 . 170 CYS HB2 1 1
2903 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2904 1 1 1 1 170 CYS HB3 . 170 CYS HB3 1 1
2904 1 2 1 1 171 GLU H . 171 GLU HN 1 1
2905 1 1 1 1 170 CYS HB3 . 170 CYS HB3 1 1
2905 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
2906 1 1 1 1 170 CYS HB3 . 170 CYS HB3 1 1
2906 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2907 1 1 1 1 170 CYS HG . 170 CYS HG 1 1
2907 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
2908 1 1 1 1 170 CYS HG . 170 CYS HG 1 1
2908 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2909 1 1 1 1 170 CYS HG . 170 CYS HG 1 1
2909 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2910 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2910 1 2 1 1 171 GLU HB2 . 171 GLU HB2 1 1
2911 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2911 1 2 1 1 171 GLU QB . 171 GLU QB 1 1
2912 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2912 1 2 1 1 171 GLU HB3 . 171 GLU HB3 1 1
2913 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2913 1 2 1 1 171 GLU HG2 . 171 GLU HG2 1 1
2914 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2914 1 2 1 1 171 GLU QG . 171 GLU QG 1 1
2915 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2915 1 2 1 1 171 GLU HG3 . 171 GLU HG3 1 1
2916 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2916 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2917 1 1 1 1 171 GLU H . 171 GLU HN 1 1
2917 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2918 1 1 1 1 171 GLU HA . 171 GLU HA 1 1
2918 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2919 1 1 1 1 171 GLU QB . 171 GLU QB 1 1
2919 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2920 1 1 1 1 171 GLU HB2 . 171 GLU HB2 1 1
2920 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2921 1 1 1 1 171 GLU HB3 . 171 GLU HB3 1 1
2921 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2922 1 1 1 1 171 GLU HG2 . 171 GLU HG2 1 1
2922 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2923 1 1 1 1 171 GLU HG3 . 171 GLU HG3 1 1
2923 1 2 1 1 172 PRO HA . 172 PRO HA 1 1
2924 1 1 1 1 172 PRO QB . 172 PRO QB 1 1
2924 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2925 1 1 1 1 172 PRO HD2 . 172 PRO HD2 1 1
2925 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2926 1 1 1 1 172 PRO HD3 . 172 PRO HD3 1 1
2926 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2927 1 1 1 1 172 PRO QG . 172 PRO QG 1 1
2927 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1
2928 1 1 1 1 172 PRO HG2 . 172 PRO HG2 1 1
2928 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2929 1 1 1 1 172 PRO HG3 . 172 PRO HG3 1 1
2929 1 2 1 1 173 ASN H . 173 ASN HN 1 1
2930 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2930 1 2 1 1 173 ASN HB2 . 173 ASN HB2 1 1
2931 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2931 1 2 1 1 173 ASN QB . 173 ASN QB 1 1
2932 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2932 1 2 1 1 173 ASN HB3 . 173 ASN HB3 1 1
2933 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2933 1 2 1 1 173 ASN HD21 . 173 ASN HD21 1 1
2934 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2934 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2935 1 1 1 1 173 ASN H . 173 ASN HN 1 1
2935 1 2 1 1 175 ALA H . 175 ALA HN 1 1
2936 1 1 1 1 173 ASN HA . 173 ASN HA 1 1
2936 1 2 1 1 173 ASN HD21 . 173 ASN HD21 1 1
2937 1 1 1 1 173 ASN HA . 173 ASN HA 1 1
2937 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2938 1 1 1 1 173 ASN QB . 173 ASN QB 1 1
2938 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2939 1 1 1 1 173 ASN QB . 173 ASN QB 1 1
2939 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2940 1 1 1 1 173 ASN QB . 173 ASN QB 1 1
2940 1 2 1 1 175 ALA H . 175 ALA HN 1 1
2941 1 1 1 1 173 ASN HB2 . 173 ASN HB2 1 1
2941 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2942 1 1 1 1 173 ASN HB3 . 173 ASN HB3 1 1
2942 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2943 1 1 1 1 173 ASN HD21 . 173 ASN HD21 1 1
2943 1 2 1 1 174 ALA H . 174 ALA HN 1 1
2944 1 1 1 1 173 ASN HD22 . 173 ASN HD22 1 1
2944 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2945 1 1 1 1 174 ALA H . 174 ALA HN 1 1
2945 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
2946 1 1 1 1 174 ALA H . 174 ALA HN 1 1
2946 1 2 1 1 175 ALA H . 175 ALA HN 1 1
2947 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
2947 1 2 1 1 177 VAL HB . 177 VAL HB 1 1
2948 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
2948 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2949 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
2949 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2950 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2950 1 2 1 1 175 ALA H . 175 ALA HN 1 1
2951 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2951 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2952 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2952 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2953 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2953 1 2 1 1 178 SER H . 178 SER HN 1 1
2954 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2954 1 2 1 1 178 SER QB . 178 SER QB 1 1
2955 1 1 1 1 175 ALA H . 175 ALA HN 1 1
2955 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2956 1 1 1 1 175 ALA H . 175 ALA HN 1 1
2956 1 2 1 1 176 ASN H . 176 ASN HN 1 1
2957 1 1 1 1 175 ALA HA . 175 ALA HA 1 1
2957 1 2 1 1 178 SER H . 178 SER HN 1 1
2958 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2958 1 2 1 1 176 ASN H . 176 ASN HN 1 1
2959 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2959 1 2 1 1 176 ASN HA . 176 ASN HA 1 1
2960 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2960 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2961 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2961 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2962 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2962 1 2 1 1 178 SER H . 178 SER HN 1 1
2963 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2963 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2964 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2964 1 2 1 1 176 ASN QB . 176 ASN QB 1 1
2965 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2965 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
2966 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2966 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2967 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2967 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2968 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2968 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2969 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2969 1 2 1 1 177 VAL H . 177 VAL HN 1 1
2970 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2970 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2971 1 1 1 1 176 ASN H . 176 ASN HN 1 1
2971 1 2 1 1 178 SER H . 178 SER HN 1 1
2972 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2972 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2973 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2973 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2974 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2974 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2975 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2975 1 2 1 1 179 GLU H . 179 GLU HN 1 1
2976 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2976 1 2 1 1 179 GLU HB2 . 179 GLU HB2 1 1
2977 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2977 1 2 1 1 179 GLU QB . 179 GLU QB 1 1
2978 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2978 1 2 1 1 179 GLU HB3 . 179 GLU HB3 1 1
2979 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2979 1 2 1 1 179 GLU HG2 . 179 GLU HG2 1 1
2980 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2980 1 2 1 1 179 GLU HG3 . 179 GLU HG3 1 1
2981 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
2981 1 2 1 1 180 ALA H . 180 ALA HN 1 1
2982 1 1 1 1 176 ASN QB . 176 ASN QB 1 1
2982 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2983 1 1 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2983 1 2 1 1 177 VAL H . 177 VAL HN 1 1
2984 1 1 1 1 176 ASN HB3 . 176 ASN HB3 1 1
2984 1 2 1 1 177 VAL H . 177 VAL HN 1 1
2985 1 1 1 1 177 VAL H . 177 VAL HN 1 1
2985 1 2 1 1 177 VAL HB . 177 VAL HB 1 1
2986 1 1 1 1 177 VAL H . 177 VAL HN 1 1
2986 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2987 1 1 1 1 177 VAL H . 177 VAL HN 1 1
2987 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2988 1 1 1 1 177 VAL H . 177 VAL HN 1 1
2988 1 2 1 1 178 SER H . 178 SER HN 1 1
2989 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2989 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2990 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2990 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
2991 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2991 1 2 1 1 180 ALA H . 180 ALA HN 1 1
2992 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2992 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
2993 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2993 1 2 1 1 181 VAL H . 181 VAL HN 1 1
2994 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
2994 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2995 1 1 1 1 177 VAL HB . 177 VAL HB 1 1
2995 1 2 1 1 178 SER H . 178 SER HN 1 1
2996 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2996 1 2 1 1 178 SER H . 178 SER HN 1 1
2997 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2997 1 2 1 1 178 SER HA . 178 SER HA 1 1
2998 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2998 1 2 1 1 178 SER QB . 178 SER QB 1 1
2999 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
2999 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
3000 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
3000 1 2 1 1 181 VAL H . 181 VAL HN 1 1
3001 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
3001 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3002 1 1 1 1 177 VAL MG2 . 177 VAL QG2 1 1
3002 1 2 1 1 178 SER H . 178 SER HN 1 1
3003 1 1 1 1 177 VAL MG2 . 177 VAL QG2 1 1
3003 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
3004 1 1 1 1 178 SER H . 178 SER HN 1 1
3004 1 2 1 1 178 SER HB2 . 178 SER HB2 1 1
3005 1 1 1 1 178 SER H . 178 SER HN 1 1
3005 1 2 1 1 178 SER QB . 178 SER QB 1 1
3006 1 1 1 1 178 SER H . 178 SER HN 1 1
3006 1 2 1 1 178 SER HB3 . 178 SER HB3 1 1
3007 1 1 1 1 178 SER H . 178 SER HN 1 1
3007 1 2 1 1 178 SER HG . 178 SER HG 1 1
3008 1 1 1 1 178 SER H . 178 SER HN 1 1
3008 1 2 1 1 179 GLU H . 179 GLU HN 1 1
3009 1 1 1 1 178 SER H . 178 SER HN 1 1
3009 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
3010 1 1 1 1 178 SER H . 178 SER HN 1 1
3010 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3011 1 1 1 1 178 SER HA . 178 SER HA 1 1
3011 1 2 1 1 181 VAL H . 181 VAL HN 1 1
3012 1 1 1 1 178 SER HA . 178 SER HA 1 1
3012 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
3013 1 1 1 1 178 SER HA . 178 SER HA 1 1
3013 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3014 1 1 1 1 178 SER HA . 178 SER HA 1 1
3014 1 2 1 1 182 GLN H . 182 GLN HN 1 1
3015 1 1 1 1 178 SER HG . 178 SER HG 1 1
3015 1 2 1 1 179 GLU H . 179 GLU HN 1 1
3016 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3016 1 2 1 1 179 GLU HB2 . 179 GLU HB2 1 1
3017 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3017 1 2 1 1 179 GLU QB . 179 GLU QB 1 1
3018 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3018 1 2 1 1 179 GLU HB3 . 179 GLU HB3 1 1
3019 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3019 1 2 1 1 179 GLU HG2 . 179 GLU HG2 1 1
3020 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3020 1 2 1 1 179 GLU QG . 179 GLU QG 1 1
3021 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3021 1 2 1 1 179 GLU HG3 . 179 GLU HG3 1 1
3022 1 1 1 1 179 GLU H . 179 GLU HN 1 1
3022 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3023 1 1 1 1 179 GLU HA . 179 GLU HA 1 1
3023 1 2 1 1 179 GLU HG2 . 179 GLU HG2 1 1
3024 1 1 1 1 179 GLU HA . 179 GLU HA 1 1
3024 1 2 1 1 179 GLU QG . 179 GLU QG 1 1
3025 1 1 1 1 179 GLU HA . 179 GLU HA 1 1
3025 1 2 1 1 179 GLU HG3 . 179 GLU HG3 1 1
3026 1 1 1 1 179 GLU HA . 179 GLU HA 1 1
3026 1 2 1 1 181 VAL H . 181 VAL HN 1 1
3027 1 1 1 1 179 GLU QB . 179 GLU QB 1 1
3027 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3028 1 1 1 1 179 GLU HB2 . 179 GLU HB2 1 1
3028 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3029 1 1 1 1 179 GLU HB3 . 179 GLU HB3 1 1
3029 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3030 1 1 1 1 179 GLU QG . 179 GLU QG 1 1
3030 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3031 1 1 1 1 179 GLU HG2 . 179 GLU HG2 1 1
3031 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3032 1 1 1 1 179 GLU HG2 . 179 GLU HG2 1 1
3032 1 2 1 1 180 ALA HA . 180 ALA HA 1 1
3033 1 1 1 1 179 GLU HG3 . 179 GLU HG3 1 1
3033 1 2 1 1 180 ALA H . 180 ALA HN 1 1
3034 1 1 1 1 179 GLU HG3 . 179 GLU HG3 1 1
3034 1 2 1 1 180 ALA HA . 180 ALA HA 1 1
3035 1 1 1 1 180 ALA H . 180 ALA HN 1 1
3035 1 2 1 1 180 ALA MB . 180 ALA QB 1 1
3036 1 1 1 1 180 ALA H . 180 ALA HN 1 1
3036 1 2 1 1 181 VAL H . 181 VAL HN 1 1
3037 1 1 1 1 180 ALA H . 180 ALA HN 1 1
3037 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3038 1 1 1 1 180 ALA H . 180 ALA HN 1 1
3038 1 2 1 1 182 GLN H . 182 GLN HN 1 1
3039 1 1 1 1 180 ALA H . 180 ALA HN 1 1
3039 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3040 1 1 1 1 180 ALA HA . 180 ALA HA 1 1
3040 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3041 1 1 1 1 180 ALA HA . 180 ALA HA 1 1
3041 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3042 1 1 1 1 180 ALA MB . 180 ALA QB 1 1
3042 1 2 1 1 181 VAL H . 181 VAL HN 1 1
3043 1 1 1 1 180 ALA MB . 180 ALA QB 1 1
3043 1 2 1 1 181 VAL HA . 181 VAL HA 1 1
3044 1 1 1 1 180 ALA MB . 180 ALA QB 1 1
3044 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
3045 1 1 1 1 181 VAL H . 181 VAL HN 1 1
3045 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
3046 1 1 1 1 181 VAL H . 181 VAL HN 1 1
3046 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3047 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
3047 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3048 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
3048 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
3049 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
3049 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3050 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
3050 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3051 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
3051 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
3052 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
3052 1 2 1 1 182 GLN H . 182 GLN HN 1 1
3053 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3053 1 2 1 1 182 GLN H . 182 GLN HN 1 1
3054 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3054 1 2 1 1 182 GLN HA . 182 GLN HA 1 1
3055 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
3055 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3056 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
3056 1 2 1 1 182 GLN HA . 182 GLN HA 1 1
3057 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
3057 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3058 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
3058 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3059 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
3059 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
3060 1 1 1 1 182 GLN H . 182 GLN HN 1 1
3060 1 2 1 1 182 GLN QB . 182 GLN QB 1 1
3061 1 1 1 1 182 GLN H . 182 GLN HN 1 1
3061 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
3062 1 1 1 1 182 GLN H . 182 GLN HN 1 1
3062 1 2 1 1 182 GLN QG . 182 GLN QG 1 1
3063 1 1 1 1 182 GLN H . 182 GLN HN 1 1
3063 1 2 1 1 182 GLN HG3 . 182 GLN HG3 1 1
3064 1 1 1 1 182 GLN H . 182 GLN HN 1 1
3064 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3065 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
3065 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
3066 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
3066 1 2 1 1 182 GLN HG3 . 182 GLN HG3 1 1
3067 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
3067 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3068 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
3068 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3069 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
3069 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
3070 1 1 1 1 182 GLN QB . 182 GLN QB 1 1
3070 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3071 1 1 1 1 182 GLN QG . 182 GLN QG 1 1
3071 1 2 1 1 183 ALA H . 183 ALA HN 1 1
3072 1 1 1 1 183 ALA H . 183 ALA HN 1 1
3072 1 2 1 1 183 ALA MB . 183 ALA QB 1 1
3073 1 1 1 1 183 ALA H . 183 ALA HN 1 1
3073 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3074 1 1 1 1 183 ALA H . 183 ALA HN 1 1
3074 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3075 1 1 1 1 183 ALA HA . 183 ALA HA 1 1
3075 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3076 1 1 1 1 183 ALA MB . 183 ALA QB 1 1
3076 1 2 1 1 184 ALA H . 184 ALA HN 1 1
3077 1 1 1 1 183 ALA MB . 183 ALA QB 1 1
3077 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
3078 1 1 1 1 184 ALA H . 184 ALA HN 1 1
3078 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
3079 1 1 1 1 184 ALA H . 184 ALA HN 1 1
3079 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3080 1 1 1 1 184 ALA H . 184 ALA HN 1 1
3080 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
3081 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
3081 1 2 1 1 185 CYS H . 185 CYS HN 1 1
3082 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
3082 1 2 1 1 185 CYS HA . 185 CYS HA 1 1
3083 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
3083 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
3084 1 1 1 1 185 CYS H . 185 CYS HN 1 1
3084 1 2 1 1 185 CYS HB2 . 185 CYS HB2 1 1
3085 1 1 1 1 185 CYS H . 185 CYS HN 1 1
3085 1 2 1 1 185 CYS QB . 185 CYS QB 1 1
3086 1 1 1 1 185 CYS H . 185 CYS HN 1 1
3086 1 2 1 1 185 CYS HB3 . 185 CYS HB3 1 1
3087 1 1 1 1 185 CYS H . 185 CYS HN 1 1
3087 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
3088 1 1 1 1 185 CYS HA . 185 CYS HA 1 1
3088 1 2 1 1 185 CYS HG . 185 CYS HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 4.72 1 1
4 1 . . . . . . . 4.72 1 1
5 1 . . . . . . . 3.13 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 2.85 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 2.49 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 2.86 1 1
12 1 . . . . . . . 2.81 1 1
13 1 . . . . . . . 3.95 1 1
14 1 . . . . . . . 4.65 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 2.93 1 1
17 1 . . . . . . . 2.79 1 1
18 1 . . . . . . . 3.66 1 1
19 1 . . . . . . . 4.19 1 1
20 1 . . . . . . . 3.84 1 1
21 1 . . . . . . . 4.85 1 1
22 1 . . . . . . . 4.17 1 1
23 1 . . . . . . . 4.17 1 1
24 1 . . . . . . . 4.52 1 1
25 1 . . . . . . . 3.96 1 1
26 1 . . . . . . . 4.52 1 1
27 1 . . . . . . . 3.32 1 1
28 1 . . . . . . . 4.36 1 1
29 1 . . . . . . . 3.74 1 1
30 1 . . . . . . . 3.85 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 4.8 1 1
34 1 . . . . . . . 3.77 1 1
35 1 . . . . . . . 3.81 1 1
36 1 . . . . . . . 4.72 1 1
37 1 . . . . . . . 3.97 1 1
38 1 . . . . . . . 3.0 1 1
39 1 . . . . . . . 4.77 1 1
40 1 . . . . . . . 4.42 1 1
41 1 . . . . . . . 3.69 1 1
42 1 . . . . . . . 4.08 1 1
43 1 . . . . . . . 3.18 1 1
44 1 . . . . . . . 5.19 1 1
45 1 . . . . . . . 4.99 1 1
46 1 . . . . . . . 3.24 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 5.46 1 1
49 1 . . . . . . . 3.55 1 1
50 1 . . . . . . . 4.38 1 1
51 1 . . . . . . . 3.76 1 1
52 1 . . . . . . . 4.25 1 1
53 1 . . . . . . . 4.38 1 1
54 1 . . . . . . . 4.22 1 1
55 1 . . . . . . . 4.23 1 1
56 1 . . . . . . . 4.98 1 1
57 1 . . . . . . . 3.61 1 1
58 1 . . . . . . . 5.39 1 1
59 1 . . . . . . . 4.39 1 1
60 1 . . . . . . . 4.52 1 1
61 1 . . . . . . . 4.11 1 1
62 1 . . . . . . . 3.71 1 1
63 1 . . . . . . . 4.51 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 3.56 1 1
66 1 . . . . . . . 3.92 1 1
67 1 . . . . . . . 3.1 1 1
68 1 . . . . . . . 3.74 1 1
69 1 . . . . . . . 5.19 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 5.19 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 3.17 1 1
75 1 . . . . . . . 3.95 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 3.76 1 1
78 1 . . . . . . . 5.16 1 1
79 1 . . . . . . . 4.34 1 1
80 1 . . . . . . . 3.54 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 3.61 1 1
83 1 . . . . . . . 3.58 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 5.15 1 1
86 1 . . . . . . . 3.69 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.31 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.31 1 1
91 1 . . . . . . . 3.42 1 1
92 1 . . . . . . . 3.85 1 1
93 1 . . . . . . . 3.03 1 1
94 1 . . . . . . . 3.42 1 1
95 1 . . . . . . . 4.88 1 1
96 1 . . . . . . . 3.59 1 1
97 1 . . . . . . . 3.59 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 3.54 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 4.66 1 1
103 1 . . . . . . . 3.67 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 2.91 1 1
106 1 . . . . . . . 4.94 1 1
107 1 . . . . . . . 4.27 1 1
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615 1 . . . . . . . 2.59 1 1
616 1 . . . . . . . 2.62 1 1
617 1 . . . . . . . 3.27 1 1
618 1 . . . . . . . 4.14 1 1
619 1 . . . . . . . 4.14 1 1
620 1 . . . . . . . 3.85 1 1
621 1 . . . . . . . 4.7 1 1
622 1 . . . . . . . 4.7 1 1
623 1 . . . . . . . 3.6 1 1
624 1 . . . . . . . 4.05 1 1
625 1 . . . . . . . 2.95 1 1
626 1 . . . . . . . 4.05 1 1
627 1 . . . . . . . 3.33 1 1
628 1 . . . . . . . 2.89 1 1
629 1 . . . . . . . 3.33 1 1
630 1 . . . . . . . 2.84 1 1
631 1 . . . . . . . 3.83 1 1
632 1 . . . . . . . 3.23 1 1
633 1 . . . . . . . 4.28 1 1
634 1 . . . . . . . 3.88 1 1
635 1 . . . . . . . 3.18 1 1
636 1 . . . . . . . 4.65 1 1
637 1 . . . . . . . 4.38 1 1
638 1 . . . . . . . 4.82 1 1
639 1 . . . . . . . 3.22 1 1
640 1 . . . . . . . 3.52 1 1
641 1 . . . . . . . 3.91 1 1
642 1 . . . . . . . 3.78 1 1
643 1 . . . . . . . 5.44 1 1
644 1 . . . . . . . 4.14 1 1
645 1 . . . . . . . 3.63 1 1
646 1 . . . . . . . 3.99 1 1
647 1 . . . . . . . 2.81 1 1
648 1 . . . . . . . 4.0 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.81 1 1
651 1 . . . . . . . 3.54 1 1
652 1 . . . . . . . 4.0 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.81 1 1
655 1 . . . . . . . 3.54 1 1
656 1 . . . . . . . 3.22 1 1
657 1 . . . . . . . 4.51 1 1
658 1 . . . . . . . 3.73 1 1
659 1 . . . . . . . 4.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.16 1 1
662 1 . . . . . . . 3.92 1 1
663 1 . . . . . . . 3.59 1 1
664 1 . . . . . . . 4.4 1 1
665 1 . . . . . . . 3.96 1 1
666 1 . . . . . . . 4.71 1 1
667 1 . . . . . . . 3.51 1 1
668 1 . . . . . . . 3.69 1 1
669 1 . . . . . . . 2.82 1 1
670 1 . . . . . . . 4.7 1 1
671 1 . . . . . . . 4.31 1 1
672 1 . . . . . . . 4.44 1 1
673 1 . . . . . . . 4.01 1 1
674 1 . . . . . . . 3.4 1 1
675 1 . . . . . . . 4.34 1 1
676 1 . . . . . . . 4.63 1 1
677 1 . . . . . . . 4.93 1 1
678 1 . . . . . . . 3.51 1 1
679 1 . . . . . . . 4.25 1 1
680 1 . . . . . . . 3.78 1 1
681 1 . . . . . . . 5.33 1 1
682 1 . . . . . . . 4.58 1 1
683 1 . . . . . . . 4.68 1 1
684 1 . . . . . . . 5.01 1 1
685 1 . . . . . . . 3.86 1 1
686 1 . . . . . . . 4.2 1 1
687 1 . . . . . . . 4.4 1 1
688 1 . . . . . . . 3.72 1 1
689 1 . . . . . . . 4.53 1 1
690 1 . . . . . . . 4.76 1 1
691 1 . . . . . . . 4.53 1 1
692 1 . . . . . . . 4.88 1 1
693 1 . . . . . . . 5.23 1 1
694 1 . . . . . . . 3.4 1 1
695 1 . . . . . . . 3.86 1 1
696 1 . . . . . . . 5.34 1 1
697 1 . . . . . . . 4.46 1 1
698 1 . . . . . . . 3.65 1 1
699 1 . . . . . . . 4.46 1 1
700 1 . . . . . . . 4.45 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.22 1 1
703 1 . . . . . . . 4.5 1 1
704 1 . . . . . . . 5.22 1 1
705 1 . . . . . . . 4.19 1 1
706 1 . . . . . . . 4.19 1 1
707 1 . . . . . . . 3.11 1 1
708 1 . . . . . . . 4.46 1 1
709 1 . . . . . . . 4.59 1 1
710 1 . . . . . . . 3.71 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 3.98 1 1
713 1 . . . . . . . 5.41 1 1
714 1 . . . . . . . 4.65 1 1
715 1 . . . . . . . 5.41 1 1
716 1 . . . . . . . 4.6 1 1
717 1 . . . . . . . 5.48 1 1
718 1 . . . . . . . 5.29 1 1
719 1 . . . . . . . 4.54 1 1
720 1 . . . . . . . 5.29 1 1
721 1 . . . . . . . 3.88 1 1
722 1 . . . . . . . 4.81 1 1
723 1 . . . . . . . 2.77 1 1
724 1 . . . . . . . 4.28 1 1
725 1 . . . . . . . 4.2 1 1
726 1 . . . . . . . 4.78 1 1
727 1 . . . . . . . 4.78 1 1
728 1 . . . . . . . 4.06 1 1
729 1 . . . . . . . 3.54 1 1
730 1 . . . . . . . 4.06 1 1
731 1 . . . . . . . 3.66 1 1
732 1 . . . . . . . 5.04 1 1
733 1 . . . . . . . 5.24 1 1
734 1 . . . . . . . 4.67 1 1
735 1 . . . . . . . 3.8 1 1
736 1 . . . . . . . 4.13 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.29 1 1
740 1 . . . . . . . 5.03 1 1
741 1 . . . . . . . 4.76 1 1
742 1 . . . . . . . 3.86 1 1
743 1 . . . . . . . 3.6 1 1
744 1 . . . . . . . 4.71 1 1
745 1 . . . . . . . 3.83 1 1
746 1 . . . . . . . 4.32 1 1
747 1 . . . . . . . 4.19 1 1
748 1 . . . . . . . 3.85 1 1
749 1 . . . . . . . 3.75 1 1
750 1 . . . . . . . 4.19 1 1
751 1 . . . . . . . 3.85 1 1
752 1 . . . . . . . 3.75 1 1
753 1 . . . . . . . 4.1 1 1
754 1 . . . . . . . 4.71 1 1
755 1 . . . . . . . 4.84 1 1
756 1 . . . . . . . 4.94 1 1
757 1 . . . . . . . 4.72 1 1
758 1 . . . . . . . 3.62 1 1
759 1 . . . . . . . 4.55 1 1
760 1 . . . . . . . 3.46 1 1
761 1 . . . . . . . 4.1 1 1
762 1 . . . . . . . 4.47 1 1
763 1 . . . . . . . 4.04 1 1
764 1 . . . . . . . 4.58 1 1
765 1 . . . . . . . 3.71 1 1
766 1 . . . . . . . 4.58 1 1
767 1 . . . . . . . 4.02 1 1
768 1 . . . . . . . 4.01 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 3.21 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.39 1 1
773 1 . . . . . . . 3.5 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.66 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.48 1 1
779 1 . . . . . . . 4.65 1 1
780 1 . . . . . . . 5.48 1 1
781 1 . . . . . . . 4.15 1 1
782 1 . . . . . . . 4.72 1 1
783 1 . . . . . . . 4.0 1 1
784 1 . . . . . . . 3.3 1 1
785 1 . . . . . . . 3.08 1 1
786 1 . . . . . . . 4.8 1 1
787 1 . . . . . . . 4.33 1 1
788 1 . . . . . . . 3.84 1 1
789 1 . . . . . . . 4.08 1 1
790 1 . . . . . . . 3.3 1 1
791 1 . . . . . . . 4.7 1 1
792 1 . . . . . . . 4.03 1 1
793 1 . . . . . . . 4.04 1 1
794 1 . . . . . . . 4.54 1 1
795 1 . . . . . . . 3.42 1 1
796 1 . . . . . . . 4.11 1 1
797 1 . . . . . . . 4.78 1 1
798 1 . . . . . . . 3.93 1 1
799 1 . . . . . . . 3.39 1 1
800 1 . . . . . . . 4.55 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.05 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.16 1 1
805 1 . . . . . . . 4.02 1 1
806 1 . . . . . . . 4.62 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 3.2 1 1
809 1 . . . . . . . 3.58 1 1
810 1 . . . . . . . 3.42 1 1
811 1 . . . . . . . 5.01 1 1
812 1 . . . . . . . 5.34 1 1
813 1 . . . . . . . 5.16 1 1
814 1 . . . . . . . 4.99 1 1
815 1 . . . . . . . 3.25 1 1
816 1 . . . . . . . 3.81 1 1
817 1 . . . . . . . 3.69 1 1
818 1 . . . . . . . 4.67 1 1
819 1 . . . . . . . 4.23 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.63 1 1
822 1 . . . . . . . 5.23 1 1
823 1 . . . . . . . 4.46 1 1
824 1 . . . . . . . 4.02 1 1
825 1 . . . . . . . 3.12 1 1
826 1 . . . . . . . 3.22 1 1
827 1 . . . . . . . 3.71 1 1
828 1 . . . . . . . 4.32 1 1
829 1 . . . . . . . 4.49 1 1
830 1 . . . . . . . 4.1 1 1
831 1 . . . . . . . 3.99 1 1
832 1 . . . . . . . 3.99 1 1
833 1 . . . . . . . 4.01 1 1
834 1 . . . . . . . 3.49 1 1
835 1 . . . . . . . 4.33 1 1
836 1 . . . . . . . 4.35 1 1
837 1 . . . . . . . 3.62 1 1
838 1 . . . . . . . 4.2 1 1
839 1 . . . . . . . 4.78 1 1
840 1 . . . . . . . 5.06 1 1
841 1 . . . . . . . 4.69 1 1
842 1 . . . . . . . 3.96 1 1
843 1 . . . . . . . 4.23 1 1
844 1 . . . . . . . 3.94 1 1
845 1 . . . . . . . 4.16 1 1
846 1 . . . . . . . 3.43 1 1
847 1 . . . . . . . 5.31 1 1
848 1 . . . . . . . 3.95 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.9 1 1
852 1 . . . . . . . 4.31 1 1
853 1 . . . . . . . 4.31 1 1
854 1 . . . . . . . 4.02 1 1
855 1 . . . . . . . 4.99 1 1
856 1 . . . . . . . 4.32 1 1
857 1 . . . . . . . 4.16 1 1
858 1 . . . . . . . 4.41 1 1
859 1 . . . . . . . 4.33 1 1
860 1 . . . . . . . 4.71 1 1
861 1 . . . . . . . 3.92 1 1
862 1 . . . . . . . 4.31 1 1
863 1 . . . . . . . 5.35 1 1
864 1 . . . . . . . 4.89 1 1
865 1 . . . . . . . 4.62 1 1
866 1 . . . . . . . 4.38 1 1
867 1 . . . . . . . 4.05 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.28 1 1
870 1 . . . . . . . 4.7 1 1
871 1 . . . . . . . 4.83 1 1
872 1 . . . . . . . 3.55 1 1
873 1 . . . . . . . 4.09 1 1
874 1 . . . . . . . 4.01 1 1
875 1 . . . . . . . 4.14 1 1
876 1 . . . . . . . 3.56 1 1
877 1 . . . . . . . 4.98 1 1
878 1 . . . . . . . 5.09 1 1
879 1 . . . . . . . 4.55 1 1
880 1 . . . . . . . 3.89 1 1
881 1 . . . . . . . 4.55 1 1
882 1 . . . . . . . 4.69 1 1
883 1 . . . . . . . 3.97 1 1
884 1 . . . . . . . 4.98 1 1
885 1 . . . . . . . 4.67 1 1
886 1 . . . . . . . 4.4 1 1
887 1 . . . . . . . 5.46 1 1
888 1 . . . . . . . 4.56 1 1
889 1 . . . . . . . 4.21 1 1
890 1 . . . . . . . 4.9 1 1
891 1 . . . . . . . 4.34 1 1
892 1 . . . . . . . 4.49 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.62 1 1
895 1 . . . . . . . 4.71 1 1
896 1 . . . . . . . 4.5 1 1
897 1 . . . . . . . 3.94 1 1
898 1 . . . . . . . 4.07 1 1
899 1 . . . . . . . 4.47 1 1
900 1 . . . . . . . 5.08 1 1
901 1 . . . . . . . 4.16 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.67 1 1
904 1 . . . . . . . 4.65 1 1
905 1 . . . . . . . 4.01 1 1
906 1 . . . . . . . 3.98 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 3.64 1 1
909 1 . . . . . . . 4.44 1 1
910 1 . . . . . . . 4.09 1 1
911 1 . . . . . . . 4.42 1 1
912 1 . . . . . . . 4.76 1 1
913 1 . . . . . . . 4.96 1 1
914 1 . . . . . . . 4.71 1 1
915 1 . . . . . . . 5.04 1 1
916 1 . . . . . . . 3.72 1 1
917 1 . . . . . . . 3.52 1 1
918 1 . . . . . . . 5.4 1 1
919 1 . . . . . . . 4.15 1 1
920 1 . . . . . . . 4.15 1 1
921 1 . . . . . . . 4.1 1 1
922 1 . . . . . . . 3.86 1 1
923 1 . . . . . . . 4.56 1 1
924 1 . . . . . . . 3.98 1 1
925 1 . . . . . . . 4.41 1 1
926 1 . . . . . . . 4.61 1 1
927 1 . . . . . . . 4.04 1 1
928 1 . . . . . . . 4.61 1 1
929 1 . . . . . . . 4.09 1 1
930 1 . . . . . . . 3.63 1 1
931 1 . . . . . . . 4.28 1 1
932 1 . . . . . . . 4.48 1 1
933 1 . . . . . . . 4.78 1 1
934 1 . . . . . . . 4.43 1 1
935 1 . . . . . . . 4.11 1 1
936 1 . . . . . . . 4.75 1 1
937 1 . . . . . . . 4.19 1 1
938 1 . . . . . . . 4.73 1 1
939 1 . . . . . . . 4.0 1 1
940 1 . . . . . . . 4.73 1 1
941 1 . . . . . . . 4.41 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 4.6 1 1
944 1 . . . . . . . 3.93 1 1
945 1 . . . . . . . 4.74 1 1
946 1 . . . . . . . 3.78 1 1
947 1 . . . . . . . 4.78 1 1
948 1 . . . . . . . 3.75 1 1
949 1 . . . . . . . 4.2 1 1
950 1 . . . . . . . 4.51 1 1
951 1 . . . . . . . 4.3 1 1
952 1 . . . . . . . 4.09 1 1
953 1 . . . . . . . 3.96 1 1
954 1 . . . . . . . 3.51 1 1
955 1 . . . . . . . 4.27 1 1
956 1 . . . . . . . 4.8 1 1
957 1 . . . . . . . 3.48 1 1
958 1 . . . . . . . 4.86 1 1
959 1 . . . . . . . 4.98 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 4.75 1 1
962 1 . . . . . . . 4.75 1 1
963 1 . . . . . . . 4.82 1 1
964 1 . . . . . . . 4.72 1 1
965 1 . . . . . . . 3.51 1 1
966 1 . . . . . . . 4.03 1 1
967 1 . . . . . . . 3.52 1 1
968 1 . . . . . . . 4.24 1 1
969 1 . . . . . . . 4.49 1 1
970 1 . . . . . . . 3.57 1 1
971 1 . . . . . . . 4.75 1 1
972 1 . . . . . . . 4.81 1 1
973 1 . . . . . . . 4.69 1 1
974 1 . . . . . . . 3.25 1 1
975 1 . . . . . . . 4.41 1 1
976 1 . . . . . . . 3.18 1 1
977 1 . . . . . . . 4.8 1 1
978 1 . . . . . . . 4.76 1 1
979 1 . . . . . . . 4.6 1 1
980 1 . . . . . . . 4.43 1 1
981 1 . . . . . . . 5.2 1 1
982 1 . . . . . . . 5.05 1 1
983 1 . . . . . . . 3.95 1 1
984 1 . . . . . . . 4.6 1 1
985 1 . . . . . . . 4.32 1 1
986 1 . . . . . . . 4.06 1 1
987 1 . . . . . . . 5.22 1 1
988 1 . . . . . . . 4.63 1 1
989 1 . . . . . . . 3.3 1 1
990 1 . . . . . . . 4.62 1 1
991 1 . . . . . . . 3.65 1 1
992 1 . . . . . . . 3.65 1 1
993 1 . . . . . . . 3.51 1 1
994 1 . . . . . . . 4.29 1 1
995 1 . . . . . . . 3.79 1 1
996 1 . . . . . . . 4.89 1 1
997 1 . . . . . . . 4.3 1 1
998 1 . . . . . . . 4.65 1 1
999 1 . . . . . . . 4.72 1 1
1000 1 . . . . . . . 3.76 1 1
1001 1 . . . . . . . 3.79 1 1
1002 1 . . . . . . . 3.99 1 1
1003 1 . . . . . . . 3.56 1 1
1004 1 . . . . . . . 4.24 1 1
1005 1 . . . . . . . 3.41 1 1
1006 1 . . . . . . . 3.74 1 1
1007 1 . . . . . . . 3.26 1 1
1008 1 . . . . . . . 3.74 1 1
1009 1 . . . . . . . 5.48 1 1
1010 1 . . . . . . . 4.0 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.27 1 1
1013 1 . . . . . . . 3.71 1 1
1014 1 . . . . . . . 5.28 1 1
1015 1 . . . . . . . 4.39 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.94 1 1
1018 1 . . . . . . . 3.47 1 1
1019 1 . . . . . . . 3.64 1 1
1020 1 . . . . . . . 4.94 1 1
1021 1 . . . . . . . 5.21 1 1
1022 1 . . . . . . . 4.89 1 1
1023 1 . . . . . . . 4.22 1 1
1024 1 . . . . . . . 4.91 1 1
1025 1 . . . . . . . 4.51 1 1
1026 1 . . . . . . . 4.43 1 1
1027 1 . . . . . . . 4.47 1 1
1028 1 . . . . . . . 4.01 1 1
1029 1 . . . . . . . 4.94 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.18 1 1
1032 1 . . . . . . . 3.88 1 1
1033 1 . . . . . . . 3.17 1 1
1034 1 . . . . . . . 4.83 1 1
1035 1 . . . . . . . 4.57 1 1
1036 1 . . . . . . . 3.17 1 1
1037 1 . . . . . . . 4.83 1 1
1038 1 . . . . . . . 4.57 1 1
1039 1 . . . . . . . 3.56 1 1
1040 1 . . . . . . . 3.11 1 1
1041 1 . . . . . . . 3.56 1 1
1042 1 . . . . . . . 4.5 1 1
1043 1 . . . . . . . 4.82 1 1
1044 1 . . . . . . . 4.19 1 1
1045 1 . . . . . . . 4.82 1 1
1046 1 . . . . . . . 4.62 1 1
1047 1 . . . . . . . 4.62 1 1
1048 1 . . . . . . . 3.93 1 1
1049 1 . . . . . . . 4.32 1 1
1050 1 . . . . . . . 3.14 1 1
1051 1 . . . . . . . 4.24 1 1
1052 1 . . . . . . . 4.49 1 1
1053 1 . . . . . . . 4.24 1 1
1054 1 . . . . . . . 4.67 1 1
1055 1 . . . . . . . 3.34 1 1
1056 1 . . . . . . . 3.94 1 1
1057 1 . . . . . . . 4.01 1 1
1058 1 . . . . . . . 3.94 1 1
1059 1 . . . . . . . 4.57 1 1
1060 1 . . . . . . . 4.66 1 1
1061 1 . . . . . . . 3.94 1 1
1062 1 . . . . . . . 4.57 1 1
1063 1 . . . . . . . 4.66 1 1
1064 1 . . . . . . . 3.39 1 1
1065 1 . . . . . . . 4.18 1 1
1066 1 . . . . . . . 4.52 1 1
1067 1 . . . . . . . 4.39 1 1
1068 1 . . . . . . . 3.64 1 1
1069 1 . . . . . . . 4.85 1 1
1070 1 . . . . . . . 3.43 1 1
1071 1 . . . . . . . 4.87 1 1
1072 1 . . . . . . . 4.91 1 1
1073 1 . . . . . . . 3.51 1 1
1074 1 . . . . . . . 4.75 1 1
1075 1 . . . . . . . 3.31 1 1
1076 1 . . . . . . . 3.75 1 1
1077 1 . . . . . . . 3.55 1 1
1078 1 . . . . . . . 4.52 1 1
1079 1 . . . . . . . 4.92 1 1
1080 1 . . . . . . . 5.02 1 1
1081 1 . . . . . . . 4.78 1 1
1082 1 . . . . . . . 4.1 1 1
1083 1 . . . . . . . 4.35 1 1
1084 1 . . . . . . . 3.77 1 1
1085 1 . . . . . . . 5.47 1 1
1086 1 . . . . . . . 4.33 1 1
1087 1 . . . . . . . 5.13 1 1
1088 1 . . . . . . . 5.19 1 1
1089 1 . . . . . . . 3.28 1 1
1090 1 . . . . . . . 4.44 1 1
1091 1 . . . . . . . 5.12 1 1
1092 1 . . . . . . . 3.86 1 1
1093 1 . . . . . . . 5.29 1 1
1094 1 . . . . . . . 3.94 1 1
1095 1 . . . . . . . 4.12 1 1
1096 1 . . . . . . . 4.03 1 1
1097 1 . . . . . . . 4.88 1 1
1098 1 . . . . . . . 3.25 1 1
1099 1 . . . . . . . 4.22 1 1
1100 1 . . . . . . . 5.06 1 1
1101 1 . . . . . . . 4.37 1 1
1102 1 . . . . . . . 3.97 1 1
1103 1 . . . . . . . 4.47 1 1
1104 1 . . . . . . . 4.63 1 1
1105 1 . . . . . . . 4.62 1 1
1106 1 . . . . . . . 4.95 1 1
1107 1 . . . . . . . 3.67 1 1
1108 1 . . . . . . . 3.74 1 1
1109 1 . . . . . . . 4.28 1 1
1110 1 . . . . . . . 3.68 1 1
1111 1 . . . . . . . 4.28 1 1
1112 1 . . . . . . . 4.51 1 1
1113 1 . . . . . . . 3.3 1 1
1114 1 . . . . . . . 3.13 1 1
1115 1 . . . . . . . 5.35 1 1
1116 1 . . . . . . . 3.9 1 1
1117 1 . . . . . . . 3.65 1 1
1118 1 . . . . . . . 3.54 1 1
1119 1 . . . . . . . 3.92 1 1
1120 1 . . . . . . . 5.19 1 1
1121 1 . . . . . . . 3.9 1 1
1122 1 . . . . . . . 4.04 1 1
1123 1 . . . . . . . 3.98 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 4.9 1 1
1126 1 . . . . . . . 4.13 1 1
1127 1 . . . . . . . 3.34 1 1
1128 1 . . . . . . . 3.96 1 1
1129 1 . . . . . . . 4.14 1 1
1130 1 . . . . . . . 3.68 1 1
1131 1 . . . . . . . 4.62 1 1
1132 1 . . . . . . . 3.71 1 1
1133 1 . . . . . . . 2.74 1 1
1134 1 . . . . . . . 3.98 1 1
1135 1 . . . . . . . 4.59 1 1
1136 1 . . . . . . . 4.27 1 1
1137 1 . . . . . . . 4.33 1 1
1138 1 . . . . . . . 3.08 1 1
1139 1 . . . . . . . 4.12 1 1
1140 1 . . . . . . . 4.78 1 1
1141 1 . . . . . . . 4.0 1 1
1142 1 . . . . . . . 3.45 1 1
1143 1 . . . . . . . 5.34 1 1
1144 1 . . . . . . . 4.16 1 1
1145 1 . . . . . . . 4.16 1 1
1146 1 . . . . . . . 4.79 1 1
1147 1 . . . . . . . 4.13 1 1
1148 1 . . . . . . . 3.68 1 1
1149 1 . . . . . . . 3.25 1 1
1150 1 . . . . . . . 4.65 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.94 1 1
1153 1 . . . . . . . 3.77 1 1
1154 1 . . . . . . . 4.42 1 1
1155 1 . . . . . . . 3.23 1 1
1156 1 . . . . . . . 3.41 1 1
1157 1 . . . . . . . 3.57 1 1
1158 1 . . . . . . . 3.3 1 1
1159 1 . . . . . . . 3.74 1 1
1160 1 . . . . . . . 4.42 1 1
1161 1 . . . . . . . 3.15 1 1
1162 1 . . . . . . . 4.12 1 1
1163 1 . . . . . . . 3.11 1 1
1164 1 . . . . . . . 4.03 1 1
1165 1 . . . . . . . 3.67 1 1
1166 1 . . . . . . . 3.63 1 1
1167 1 . . . . . . . 3.86 1 1
1168 1 . . . . . . . 3.6 1 1
1169 1 . . . . . . . 3.29 1 1
1170 1 . . . . . . . 4.23 1 1
1171 1 . . . . . . . 4.42 1 1
1172 1 . . . . . . . 3.59 1 1
1173 1 . . . . . . . 3.14 1 1
1174 1 . . . . . . . 3.59 1 1
1175 1 . . . . . . . 4.18 1 1
1176 1 . . . . . . . 4.6 1 1
1177 1 . . . . . . . 4.42 1 1
1178 1 . . . . . . . 4.74 1 1
1179 1 . . . . . . . 4.08 1 1
1180 1 . . . . . . . 4.76 1 1
1181 1 . . . . . . . 3.93 1 1
1182 1 . . . . . . . 4.32 1 1
1183 1 . . . . . . . 3.57 1 1
1184 1 . . . . . . . 3.26 1 1
1185 1 . . . . . . . 3.87 1 1
1186 1 . . . . . . . 3.94 1 1
1187 1 . . . . . . . 4.73 1 1
1188 1 . . . . . . . 4.73 1 1
1189 1 . . . . . . . 3.55 1 1
1190 1 . . . . . . . 4.24 1 1
1191 1 . . . . . . . 4.06 1 1
1192 1 . . . . . . . 3.56 1 1
1193 1 . . . . . . . 4.06 1 1
1194 1 . . . . . . . 4.91 1 1
1195 1 . . . . . . . 5.37 1 1
1196 1 . . . . . . . 3.38 1 1
1197 1 . . . . . . . 5.34 1 1
1198 1 . . . . . . . 4.59 1 1
1199 1 . . . . . . . 5.34 1 1
1200 1 . . . . . . . 3.7 1 1
1201 1 . . . . . . . 3.8 1 1
1202 1 . . . . . . . 3.78 1 1
1203 1 . . . . . . . 4.35 1 1
1204 1 . . . . . . . 4.27 1 1
1205 1 . . . . . . . 5.16 1 1
1206 1 . . . . . . . 4.48 1 1
1207 1 . . . . . . . 4.92 1 1
1208 1 . . . . . . . 3.79 1 1
1209 1 . . . . . . . 3.95 1 1
1210 1 . . . . . . . 4.18 1 1
1211 1 . . . . . . . 3.45 1 1
1212 1 . . . . . . . 3.78 1 1
1213 1 . . . . . . . 4.58 1 1
1214 1 . . . . . . . 4.6 1 1
1215 1 . . . . . . . 4.29 1 1
1216 1 . . . . . . . 4.3 1 1
1217 1 . . . . . . . 4.64 1 1
1218 1 . . . . . . . 4.52 1 1
1219 1 . . . . . . . 5.23 1 1
1220 1 . . . . . . . 5.23 1 1
1221 1 . . . . . . . 4.23 1 1
1222 1 . . . . . . . 4.17 1 1
1223 1 . . . . . . . 3.49 1 1
1224 1 . . . . . . . 4.51 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 4.12 1 1
1227 1 . . . . . . . 4.53 1 1
1228 1 . . . . . . . 3.9 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.7 1 1
1232 1 . . . . . . . 4.71 1 1
1233 1 . . . . . . . 4.1 1 1
1234 1 . . . . . . . 5.08 1 1
1235 1 . . . . . . . 4.3 1 1
1236 1 . . . . . . . 4.96 1 1
1237 1 . . . . . . . 3.64 1 1
1238 1 . . . . . . . 3.78 1 1
1239 1 . . . . . . . 4.89 1 1
1240 1 . . . . . . . 4.24 1 1
1241 1 . . . . . . . 4.48 1 1
1242 1 . . . . . . . 4.24 1 1
1243 1 . . . . . . . 4.48 1 1
1244 1 . . . . . . . 4.13 1 1
1245 1 . . . . . . . 3.75 1 1
1246 1 . . . . . . . 3.28 1 1
1247 1 . . . . . . . 4.56 1 1
1248 1 . . . . . . . 3.6 1 1
1249 1 . . . . . . . 3.57 1 1
1250 1 . . . . . . . 3.39 1 1
1251 1 . . . . . . . 4.31 1 1
1252 1 . . . . . . . 4.94 1 1
1253 1 . . . . . . . 4.54 1 1
1254 1 . . . . . . . 3.44 1 1
1255 1 . . . . . . . 5.45 1 1
1256 1 . . . . . . . 3.74 1 1
1257 1 . . . . . . . 5.24 1 1
1258 1 . . . . . . . 3.9 1 1
1259 1 . . . . . . . 4.32 1 1
1260 1 . . . . . . . 3.74 1 1
1261 1 . . . . . . . 3.59 1 1
1262 1 . . . . . . . 3.72 1 1
1263 1 . . . . . . . 4.43 1 1
1264 1 . . . . . . . 3.73 1 1
1265 1 . . . . . . . 4.43 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 4.33 1 1
1269 1 . . . . . . . 4.66 1 1
1270 1 . . . . . . . 4.64 1 1
1271 1 . . . . . . . 4.63 1 1
1272 1 . . . . . . . 4.06 1 1
1273 1 . . . . . . . 4.02 1 1
1274 1 . . . . . . . 4.7 1 1
1275 1 . . . . . . . 4.63 1 1
1276 1 . . . . . . . 4.63 1 1
1277 1 . . . . . . . 3.38 1 1
1278 1 . . . . . . . 4.07 1 1
1279 1 . . . . . . . 4.07 1 1
1280 1 . . . . . . . 4.73 1 1
1281 1 . . . . . . . 3.94 1 1
1282 1 . . . . . . . 3.6 1 1
1283 1 . . . . . . . 3.54 1 1
1284 1 . . . . . . . 3.06 1 1
1285 1 . . . . . . . 3.54 1 1
1286 1 . . . . . . . 3.48 1 1
1287 1 . . . . . . . 3.01 1 1
1288 1 . . . . . . . 4.16 1 1
1289 1 . . . . . . . 5.22 1 1
1290 1 . . . . . . . 3.81 1 1
1291 1 . . . . . . . 3.17 1 1
1292 1 . . . . . . . 3.81 1 1
1293 1 . . . . . . . 4.02 1 1
1294 1 . . . . . . . 4.55 1 1
1295 1 . . . . . . . 3.92 1 1
1296 1 . . . . . . . 3.31 1 1
1297 1 . . . . . . . 3.92 1 1
1298 1 . . . . . . . 3.43 1 1
1299 1 . . . . . . . 4.71 1 1
1300 1 . . . . . . . 3.91 1 1
1301 1 . . . . . . . 4.18 1 1
1302 1 . . . . . . . 3.73 1 1
1303 1 . . . . . . . 3.73 1 1
1304 1 . . . . . . . 3.36 1 1
1305 1 . . . . . . . 4.62 1 1
1306 1 . . . . . . . 4.94 1 1
1307 1 . . . . . . . 4.35 1 1
1308 1 . . . . . . . 4.48 1 1
1309 1 . . . . . . . 3.41 1 1
1310 1 . . . . . . . 3.93 1 1
1311 1 . . . . . . . 3.93 1 1
1312 1 . . . . . . . 3.2 1 1
1313 1 . . . . . . . 3.97 1 1
1314 1 . . . . . . . 3.49 1 1
1315 1 . . . . . . . 4.7 1 1
1316 1 . . . . . . . 3.2 1 1
1317 1 . . . . . . . 4.07 1 1
1318 1 . . . . . . . 4.01 1 1
1319 1 . . . . . . . 3.38 1 1
1320 1 . . . . . . . 4.54 1 1
1321 1 . . . . . . . 4.28 1 1
1322 1 . . . . . . . 3.9 1 1
1323 1 . . . . . . . 3.38 1 1
1324 1 . . . . . . . 3.74 1 1
1325 1 . . . . . . . 3.24 1 1
1326 1 . . . . . . . 3.74 1 1
1327 1 . . . . . . . 4.26 1 1
1328 1 . . . . . . . 4.55 1 1
1329 1 . . . . . . . 3.78 1 1
1330 1 . . . . . . . 4.64 1 1
1331 1 . . . . . . . 4.74 1 1
1332 1 . . . . . . . 3.55 1 1
1333 1 . . . . . . . 3.83 1 1
1334 1 . . . . . . . 4.11 1 1
1335 1 . . . . . . . 3.84 1 1
1336 1 . . . . . . . 5.13 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 3.55 1 1
1339 1 . . . . . . . 3.46 1 1
1340 1 . . . . . . . 4.56 1 1
1341 1 . . . . . . . 4.02 1 1
1342 1 . . . . . . . 4.02 1 1
1343 1 . . . . . . . 4.04 1 1
1344 1 . . . . . . . 4.14 1 1
1345 1 . . . . . . . 4.49 1 1
1346 1 . . . . . . . 4.16 1 1
1347 1 . . . . . . . 4.17 1 1
1348 1 . . . . . . . 4.94 1 1
1349 1 . . . . . . . 3.71 1 1
1350 1 . . . . . . . 3.54 1 1
1351 1 . . . . . . . 4.23 1 1
1352 1 . . . . . . . 5.46 1 1
1353 1 . . . . . . . 3.84 1 1
1354 1 . . . . . . . 5.26 1 1
1355 1 . . . . . . . 3.12 1 1
1356 1 . . . . . . . 4.09 1 1
1357 1 . . . . . . . 3.9 1 1
1358 1 . . . . . . . 4.87 1 1
1359 1 . . . . . . . 3.99 1 1
1360 1 . . . . . . . 4.67 1 1
1361 1 . . . . . . . 3.58 1 1
1362 1 . . . . . . . 3.57 1 1
1363 1 . . . . . . . 3.57 1 1
1364 1 . . . . . . . 3.93 1 1
1365 1 . . . . . . . 3.47 1 1
1366 1 . . . . . . . 4.66 1 1
1367 1 . . . . . . . 4.54 1 1
1368 1 . . . . . . . 3.94 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.19 1 1
1371 1 . . . . . . . 3.57 1 1
1372 1 . . . . . . . 4.49 1 1
1373 1 . . . . . . . 4.71 1 1
1374 1 . . . . . . . 3.88 1 1
1375 1 . . . . . . . 3.88 1 1
1376 1 . . . . . . . 3.38 1 1
1377 1 . . . . . . . 2.9 1 1
1378 1 . . . . . . . 3.38 1 1
1379 1 . . . . . . . 3.28 1 1
1380 1 . . . . . . . 4.64 1 1
1381 1 . . . . . . . 4.77 1 1
1382 1 . . . . . . . 3.77 1 1
1383 1 . . . . . . . 4.58 1 1
1384 1 . . . . . . . 3.24 1 1
1385 1 . . . . . . . 5.07 1 1
1386 1 . . . . . . . 3.97 1 1
1387 1 . . . . . . . 3.97 1 1
1388 1 . . . . . . . 2.95 1 1
1389 1 . . . . . . . 3.36 1 1
1390 1 . . . . . . . 5.02 1 1
1391 1 . . . . . . . 4.5 1 1
1392 1 . . . . . . . 4.76 1 1
1393 1 . . . . . . . 3.84 1 1
1394 1 . . . . . . . 3.73 1 1
1395 1 . . . . . . . 3.73 1 1
1396 1 . . . . . . . 4.27 1 1
1397 1 . . . . . . . 5.17 1 1
1398 1 . . . . . . . 3.48 1 1
1399 1 . . . . . . . 4.78 1 1
1400 1 . . . . . . . 4.42 1 1
1401 1 . . . . . . . 4.35 1 1
1402 1 . . . . . . . 4.22 1 1
1403 1 . . . . . . . 4.88 1 1
1404 1 . . . . . . . 4.04 1 1
1405 1 . . . . . . . 3.84 1 1
1406 1 . . . . . . . 3.41 1 1
1407 1 . . . . . . . 3.46 1 1
1408 1 . . . . . . . 3.66 1 1
1409 1 . . . . . . . 3.7 1 1
1410 1 . . . . . . . 3.54 1 1
1411 1 . . . . . . . 3.81 1 1
1412 1 . . . . . . . 3.58 1 1
1413 1 . . . . . . . 4.59 1 1
1414 1 . . . . . . . 4.37 1 1
1415 1 . . . . . . . 4.04 1 1
1416 1 . . . . . . . 3.27 1 1
1417 1 . . . . . . . 3.42 1 1
1418 1 . . . . . . . 4.74 1 1
1419 1 . . . . . . . 5.18 1 1
1420 1 . . . . . . . 4.19 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.85 1 1
1423 1 . . . . . . . 4.55 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 3.66 1 1
1426 1 . . . . . . . 3.39 1 1
1427 1 . . . . . . . 3.53 1 1
1428 1 . . . . . . . 3.43 1 1
1429 1 . . . . . . . 4.38 1 1
1430 1 . . . . . . . 2.89 1 1
1431 1 . . . . . . . 4.49 1 1
1432 1 . . . . . . . 5.14 1 1
1433 1 . . . . . . . 3.73 1 1
1434 1 . . . . . . . 3.72 1 1
1435 1 . . . . . . . 3.25 1 1
1436 1 . . . . . . . 3.72 1 1
1437 1 . . . . . . . 4.06 1 1
1438 1 . . . . . . . 4.74 1 1
1439 1 . . . . . . . 3.88 1 1
1440 1 . . . . . . . 3.81 1 1
1441 1 . . . . . . . 4.97 1 1
1442 1 . . . . . . . 3.66 1 1
1443 1 . . . . . . . 3.9 1 1
1444 1 . . . . . . . 4.08 1 1
1445 1 . . . . . . . 3.85 1 1
1446 1 . . . . . . . 3.74 1 1
1447 1 . . . . . . . 3.92 1 1
1448 1 . . . . . . . 4.04 1 1
1449 1 . . . . . . . 3.36 1 1
1450 1 . . . . . . . 4.44 1 1
1451 1 . . . . . . . 3.57 1 1
1452 1 . . . . . . . 4.44 1 1
1453 1 . . . . . . . 4.06 1 1
1454 1 . . . . . . . 4.51 1 1
1455 1 . . . . . . . 4.99 1 1
1456 1 . . . . . . . 4.87 1 1
1457 1 . . . . . . . 3.46 1 1
1458 1 . . . . . . . 3.26 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 3.08 1 1
1461 1 . . . . . . . 3.72 1 1
1462 1 . . . . . . . 3.2 1 1
1463 1 . . . . . . . 3.72 1 1
1464 1 . . . . . . . 3.52 1 1
1465 1 . . . . . . . 4.86 1 1
1466 1 . . . . . . . 3.78 1 1
1467 1 . . . . . . . 3.78 1 1
1468 1 . . . . . . . 3.9 1 1
1469 1 . . . . . . . 4.63 1 1
1470 1 . . . . . . . 3.9 1 1
1471 1 . . . . . . . 4.63 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 3.36 1 1
1474 1 . . . . . . . 4.4 1 1
1475 1 . . . . . . . 4.28 1 1
1476 1 . . . . . . . 3.08 1 1
1477 1 . . . . . . . 3.14 1 1
1478 1 . . . . . . . 4.5 1 1
1479 1 . . . . . . . 3.53 1 1
1480 1 . . . . . . . 4.61 1 1
1481 1 . . . . . . . 4.17 1 1
1482 1 . . . . . . . 4.4 1 1
1483 1 . . . . . . . 3.44 1 1
1484 1 . . . . . . . 3.69 1 1
1485 1 . . . . . . . 3.83 1 1
1486 1 . . . . . . . 4.0 1 1
1487 1 . . . . . . . 3.55 1 1
1488 1 . . . . . . . 4.7 1 1
1489 1 . . . . . . . 4.22 1 1
1490 1 . . . . . . . 3.79 1 1
1491 1 . . . . . . . 3.69 1 1
1492 1 . . . . . . . 3.16 1 1
1493 1 . . . . . . . 3.47 1 1
1494 1 . . . . . . . 4.45 1 1
1495 1 . . . . . . . 3.98 1 1
1496 1 . . . . . . . 2.87 1 1
1497 1 . . . . . . . 4.17 1 1
1498 1 . . . . . . . 4.47 1 1
1499 1 . . . . . . . 3.81 1 1
1500 1 . . . . . . . 5.02 1 1
1501 1 . . . . . . . 3.18 1 1
1502 1 . . . . . . . 3.0 1 1
1503 1 . . . . . . . 3.38 1 1
1504 1 . . . . . . . 4.39 1 1
1505 1 . . . . . . . 3.88 1 1
1506 1 . . . . . . . 3.88 1 1
1507 1 . . . . . . . 4.49 1 1
1508 1 . . . . . . . 3.91 1 1
1509 1 . . . . . . . 4.81 1 1
1510 1 . . . . . . . 4.0 1 1
1511 1 . . . . . . . 3.8 1 1
1512 1 . . . . . . . 3.1 1 1
1513 1 . . . . . . . 5.39 1 1
1514 1 . . . . . . . 4.55 1 1
1515 1 . . . . . . . 3.64 1 1
1516 1 . . . . . . . 3.07 1 1
1517 1 . . . . . . . 3.64 1 1
1518 1 . . . . . . . 3.82 1 1
1519 1 . . . . . . . 3.28 1 1
1520 1 . . . . . . . 3.82 1 1
1521 1 . . . . . . . 3.35 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 4.7 1 1
1525 1 . . . . . . . 4.54 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 4.18 1 1
1528 1 . . . . . . . 4.1 1 1
1529 1 . . . . . . . 3.41 1 1
1530 1 . . . . . . . 4.1 1 1
1531 1 . . . . . . . 4.23 1 1
1532 1 . . . . . . . 4.48 1 1
1533 1 . . . . . . . 4.81 1 1
1534 1 . . . . . . . 3.77 1 1
1535 1 . . . . . . . 5.03 1 1
1536 1 . . . . . . . 4.32 1 1
1537 1 . . . . . . . 3.9 1 1
1538 1 . . . . . . . 3.9 1 1
1539 1 . . . . . . . 3.37 1 1
1540 1 . . . . . . . 3.37 1 1
1541 1 . . . . . . . 3.37 1 1
1542 1 . . . . . . . 3.96 1 1
1543 1 . . . . . . . 4.58 1 1
1544 1 . . . . . . . 4.19 1 1
1545 1 . . . . . . . 2.96 1 1
1546 1 . . . . . . . 4.12 1 1
1547 1 . . . . . . . 4.51 1 1
1548 1 . . . . . . . 3.07 1 1
1549 1 . . . . . . . 4.68 1 1
1550 1 . . . . . . . 4.09 1 1
1551 1 . . . . . . . 5.02 1 1
1552 1 . . . . . . . 5.09 1 1
1553 1 . . . . . . . 4.32 1 1
1554 1 . . . . . . . 5.09 1 1
1555 1 . . . . . . . 4.32 1 1
1556 1 . . . . . . . 3.5 1 1
1557 1 . . . . . . . 4.27 1 1
1558 1 . . . . . . . 3.34 1 1
1559 1 . . . . . . . 3.28 1 1
1560 1 . . . . . . . 4.69 1 1
1561 1 . . . . . . . 4.12 1 1
1562 1 . . . . . . . 3.83 1 1
1563 1 . . . . . . . 3.67 1 1
1564 1 . . . . . . . 3.17 1 1
1565 1 . . . . . . . 3.67 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 3.67 1 1
1568 1 . . . . . . . 4.27 1 1
1569 1 . . . . . . . 4.52 1 1
1570 1 . . . . . . . 4.43 1 1
1571 1 . . . . . . . 3.07 1 1
1572 1 . . . . . . . 3.68 1 1
1573 1 . . . . . . . 4.02 1 1
1574 1 . . . . . . . 4.54 1 1
1575 1 . . . . . . . 3.6 1 1
1576 1 . . . . . . . 4.21 1 1
1577 1 . . . . . . . 5.22 1 1
1578 1 . . . . . . . 5.22 1 1
1579 1 . . . . . . . 5.25 1 1
1580 1 . . . . . . . 4.21 1 1
1581 1 . . . . . . . 5.22 1 1
1582 1 . . . . . . . 5.22 1 1
1583 1 . . . . . . . 5.25 1 1
1584 1 . . . . . . . 5.0 1 1
1585 1 . . . . . . . 4.75 1 1
1586 1 . . . . . . . 3.78 1 1
1587 1 . . . . . . . 3.02 1 1
1588 1 . . . . . . . 3.78 1 1
1589 1 . . . . . . . 4.66 1 1
1590 1 . . . . . . . 3.8 1 1
1591 1 . . . . . . . 4.06 1 1
1592 1 . . . . . . . 3.51 1 1
1593 1 . . . . . . . 4.06 1 1
1594 1 . . . . . . . 4.86 1 1
1595 1 . . . . . . . 4.31 1 1
1596 1 . . . . . . . 2.87 1 1
1597 1 . . . . . . . 4.48 1 1
1598 1 . . . . . . . 4.7 1 1
1599 1 . . . . . . . 4.69 1 1
1600 1 . . . . . . . 3.18 1 1
1601 1 . . . . . . . 3.48 1 1
1602 1 . . . . . . . 3.83 1 1
1603 1 . . . . . . . 4.01 1 1
1604 1 . . . . . . . 4.25 1 1
1605 1 . . . . . . . 3.83 1 1
1606 1 . . . . . . . 4.01 1 1
1607 1 . . . . . . . 4.25 1 1
1608 1 . . . . . . . 3.24 1 1
1609 1 . . . . . . . 2.81 1 1
1610 1 . . . . . . . 3.24 1 1
1611 1 . . . . . . . 4.56 1 1
1612 1 . . . . . . . 4.56 1 1
1613 1 . . . . . . . 3.58 1 1
1614 1 . . . . . . . 4.7 1 1
1615 1 . . . . . . . 3.57 1 1
1616 1 . . . . . . . 4.76 1 1
1617 1 . . . . . . . 4.22 1 1
1618 1 . . . . . . . 4.96 1 1
1619 1 . . . . . . . 4.28 1 1
1620 1 . . . . . . . 4.91 1 1
1621 1 . . . . . . . 4.89 1 1
1622 1 . . . . . . . 2.94 1 1
1623 1 . . . . . . . 3.46 1 1
1624 1 . . . . . . . 4.84 1 1
1625 1 . . . . . . . 5.01 1 1
1626 1 . . . . . . . 4.6 1 1
1627 1 . . . . . . . 4.39 1 1
1628 1 . . . . . . . 5.34 1 1
1629 1 . . . . . . . 2.93 1 1
1630 1 . . . . . . . 4.26 1 1
1631 1 . . . . . . . 4.46 1 1
1632 1 . . . . . . . 4.03 1 1
1633 1 . . . . . . . 3.87 1 1
1634 1 . . . . . . . 3.87 1 1
1635 1 . . . . . . . 4.89 1 1
1636 1 . . . . . . . 4.42 1 1
1637 1 . . . . . . . 4.72 1 1
1638 1 . . . . . . . 3.87 1 1
1639 1 . . . . . . . 3.87 1 1
1640 1 . . . . . . . 4.89 1 1
1641 1 . . . . . . . 4.42 1 1
1642 1 . . . . . . . 4.72 1 1
1643 1 . . . . . . . 4.09 1 1
1644 1 . . . . . . . 4.34 1 1
1645 1 . . . . . . . 4.71 1 1
1646 1 . . . . . . . 4.79 1 1
1647 1 . . . . . . . 4.71 1 1
1648 1 . . . . . . . 4.79 1 1
1649 1 . . . . . . . 3.75 1 1
1650 1 . . . . . . . 3.0 1 1
1651 1 . . . . . . . 3.75 1 1
1652 1 . . . . . . . 3.6 1 1
1653 1 . . . . . . . 3.6 1 1
1654 1 . . . . . . . 3.18 1 1
1655 1 . . . . . . . 5.2 1 1
1656 1 . . . . . . . 4.24 1 1
1657 1 . . . . . . . 3.78 1 1
1658 1 . . . . . . . 3.78 1 1
1659 1 . . . . . . . 4.19 1 1
1660 1 . . . . . . . 3.71 1 1
1661 1 . . . . . . . 4.24 1 1
1662 1 . . . . . . . 4.24 1 1
1663 1 . . . . . . . 4.09 1 1
1664 1 . . . . . . . 4.96 1 1
1665 1 . . . . . . . 4.96 1 1
1666 1 . . . . . . . 3.71 1 1
1667 1 . . . . . . . 3.11 1 1
1668 1 . . . . . . . 3.71 1 1
1669 1 . . . . . . . 2.96 1 1
1670 1 . . . . . . . 3.67 1 1
1671 1 . . . . . . . 4.32 1 1
1672 1 . . . . . . . 4.47 1 1
1673 1 . . . . . . . 5.12 1 1
1674 1 . . . . . . . 5.12 1 1
1675 1 . . . . . . . 3.42 1 1
1676 1 . . . . . . . 3.63 1 1
1677 1 . . . . . . . 4.74 1 1
1678 1 . . . . . . . 3.69 1 1
1679 1 . . . . . . . 5.08 1 1
1680 1 . . . . . . . 3.69 1 1
1681 1 . . . . . . . 3.69 1 1
1682 1 . . . . . . . 4.56 1 1
1683 1 . . . . . . . 3.97 1 1
1684 1 . . . . . . . 4.56 1 1
1685 1 . . . . . . . 4.21 1 1
1686 1 . . . . . . . 5.37 1 1
1687 1 . . . . . . . 4.65 1 1
1688 1 . . . . . . . 5.37 1 1
1689 1 . . . . . . . 4.62 1 1
1690 1 . . . . . . . 4.0 1 1
1691 1 . . . . . . . 4.62 1 1
1692 1 . . . . . . . 4.8 1 1
1693 1 . . . . . . . 4.8 1 1
1694 1 . . . . . . . 4.7 1 1
1695 1 . . . . . . . 4.71 1 1
1696 1 . . . . . . . 4.32 1 1
1697 1 . . . . . . . 2.88 1 1
1698 1 . . . . . . . 3.81 1 1
1699 1 . . . . . . . 4.1 1 1
1700 1 . . . . . . . 3.91 1 1
1701 1 . . . . . . . 4.16 1 1
1702 1 . . . . . . . 4.72 1 1
1703 1 . . . . . . . 3.75 1 1
1704 1 . . . . . . . 3.77 1 1
1705 1 . . . . . . . 4.58 1 1
1706 1 . . . . . . . 4.58 1 1
1707 1 . . . . . . . 2.99 1 1
1708 1 . . . . . . . 4.49 1 1
1709 1 . . . . . . . 3.06 1 1
1710 1 . . . . . . . 3.8 1 1
1711 1 . . . . . . . 3.62 1 1
1712 1 . . . . . . . 5.15 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 3.69 1 1
1716 1 . . . . . . . 3.34 1 1
1717 1 . . . . . . . 4.84 1 1
1718 1 . . . . . . . 3.34 1 1
1719 1 . . . . . . . 3.51 1 1
1720 1 . . . . . . . 3.37 1 1
1721 1 . . . . . . . 4.14 1 1
1722 1 . . . . . . . 4.18 1 1
1723 1 . . . . . . . 3.55 1 1
1724 1 . . . . . . . 5.19 1 1
1725 1 . . . . . . . 4.23 1 1
1726 1 . . . . . . . 3.49 1 1
1727 1 . . . . . . . 3.54 1 1
1728 1 . . . . . . . 4.58 1 1
1729 1 . . . . . . . 3.72 1 1
1730 1 . . . . . . . 3.16 1 1
1731 1 . . . . . . . 3.51 1 1
1732 1 . . . . . . . 3.99 1 1
1733 1 . . . . . . . 3.88 1 1
1734 1 . . . . . . . 3.97 1 1
1735 1 . . . . . . . 3.46 1 1
1736 1 . . . . . . . 3.97 1 1
1737 1 . . . . . . . 4.53 1 1
1738 1 . . . . . . . 5.27 1 1
1739 1 . . . . . . . 4.51 1 1
1740 1 . . . . . . . 3.62 1 1
1741 1 . . . . . . . 4.47 1 1
1742 1 . . . . . . . 4.61 1 1
1743 1 . . . . . . . 4.92 1 1
1744 1 . . . . . . . 3.14 1 1
1745 1 . . . . . . . 4.5 1 1
1746 1 . . . . . . . 3.48 1 1
1747 1 . . . . . . . 3.77 1 1
1748 1 . . . . . . . 4.49 1 1
1749 1 . . . . . . . 3.57 1 1
1750 1 . . . . . . . 5.18 1 1
1751 1 . . . . . . . 4.44 1 1
1752 1 . . . . . . . 4.18 1 1
1753 1 . . . . . . . 4.44 1 1
1754 1 . . . . . . . 4.18 1 1
1755 1 . . . . . . . 4.84 1 1
1756 1 . . . . . . . 4.96 1 1
1757 1 . . . . . . . 4.02 1 1
1758 1 . . . . . . . 5.5 1 1
1759 1 . . . . . . . 4.82 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 3.96 1 1
1762 1 . . . . . . . 5.17 1 1
1763 1 . . . . . . . 4.42 1 1
1764 1 . . . . . . . 5.17 1 1
1765 1 . . . . . . . 3.89 1 1
1766 1 . . . . . . . 3.4 1 1
1767 1 . . . . . . . 3.89 1 1
1768 1 . . . . . . . 5.08 1 1
1769 1 . . . . . . . 5.12 1 1
1770 1 . . . . . . . 5.45 1 1
1771 1 . . . . . . . 4.4 1 1
1772 1 . . . . . . . 3.94 1 1
1773 1 . . . . . . . 4.15 1 1
1774 1 . . . . . . . 3.2 1 1
1775 1 . . . . . . . 4.7 1 1
1776 1 . . . . . . . 2.99 1 1
1777 1 . . . . . . . 3.43 1 1
1778 1 . . . . . . . 4.6 1 1
1779 1 . . . . . . . 3.43 1 1
1780 1 . . . . . . . 4.6 1 1
1781 1 . . . . . . . 3.75 1 1
1782 1 . . . . . . . 3.98 1 1
1783 1 . . . . . . . 4.78 1 1
1784 1 . . . . . . . 3.38 1 1
1785 1 . . . . . . . 3.64 1 1
1786 1 . . . . . . . 3.19 1 1
1787 1 . . . . . . . 5.22 1 1
1788 1 . . . . . . . 3.92 1 1
1789 1 . . . . . . . 3.92 1 1
1790 1 . . . . . . . 3.38 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 2.98 1 1
1793 1 . . . . . . . 4.07 1 1
1794 1 . . . . . . . 3.51 1 1
1795 1 . . . . . . . 4.25 1 1
1796 1 . . . . . . . 3.86 1 1
1797 1 . . . . . . . 3.93 1 1
1798 1 . . . . . . . 3.27 1 1
1799 1 . . . . . . . 4.42 1 1
1800 1 . . . . . . . 3.81 1 1
1801 1 . . . . . . . 3.31 1 1
1802 1 . . . . . . . 3.81 1 1
1803 1 . . . . . . . 4.94 1 1
1804 1 . . . . . . . 4.17 1 1
1805 1 . . . . . . . 4.73 1 1
1806 1 . . . . . . . 4.45 1 1
1807 1 . . . . . . . 3.86 1 1
1808 1 . . . . . . . 4.33 1 1
1809 1 . . . . . . . 5.07 1 1
1810 1 . . . . . . . 4.77 1 1
1811 1 . . . . . . . 5.23 1 1
1812 1 . . . . . . . 3.1 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 4.09 1 1
1815 1 . . . . . . . 4.03 1 1
1816 1 . . . . . . . 5.34 1 1
1817 1 . . . . . . . 3.34 1 1
1818 1 . . . . . . . 3.85 1 1
1819 1 . . . . . . . 3.74 1 1
1820 1 . . . . . . . 3.96 1 1
1821 1 . . . . . . . 4.68 1 1
1822 1 . . . . . . . 4.02 1 1
1823 1 . . . . . . . 4.52 1 1
1824 1 . . . . . . . 4.27 1 1
1825 1 . . . . . . . 3.96 1 1
1826 1 . . . . . . . 4.68 1 1
1827 1 . . . . . . . 4.02 1 1
1828 1 . . . . . . . 4.52 1 1
1829 1 . . . . . . . 4.27 1 1
1830 1 . . . . . . . 5.17 1 1
1831 1 . . . . . . . 4.62 1 1
1832 1 . . . . . . . 4.65 1 1
1833 1 . . . . . . . 3.76 1 1
1834 1 . . . . . . . 4.37 1 1
1835 1 . . . . . . . 4.16 1 1
1836 1 . . . . . . . 4.63 1 1
1837 1 . . . . . . . 5.13 1 1
1838 1 . . . . . . . 4.52 1 1
1839 1 . . . . . . . 5.21 1 1
1840 1 . . . . . . . 4.7 1 1
1841 1 . . . . . . . 3.61 1 1
1842 1 . . . . . . . 3.6 1 1
1843 1 . . . . . . . 4.5 1 1
1844 1 . . . . . . . 4.51 1 1
1845 1 . . . . . . . 3.23 1 1
1846 1 . . . . . . . 3.38 1 1
1847 1 . . . . . . . 2.86 1 1
1848 1 . . . . . . . 4.29 1 1
1849 1 . . . . . . . 4.65 1 1
1850 1 . . . . . . . 4.29 1 1
1851 1 . . . . . . . 3.24 1 1
1852 1 . . . . . . . 4.12 1 1
1853 1 . . . . . . . 4.23 1 1
1854 1 . . . . . . . 5.47 1 1
1855 1 . . . . . . . 4.05 1 1
1856 1 . . . . . . . 3.61 1 1
1857 1 . . . . . . . 4.5 1 1
1858 1 . . . . . . . 4.91 1 1
1859 1 . . . . . . . 2.93 1 1
1860 1 . . . . . . . 4.36 1 1
1861 1 . . . . . . . 4.26 1 1
1862 1 . . . . . . . 4.52 1 1
1863 1 . . . . . . . 4.13 1 1
1864 1 . . . . . . . 3.33 1 1
1865 1 . . . . . . . 4.8 1 1
1866 1 . . . . . . . 4.91 1 1
1867 1 . . . . . . . 3.59 1 1
1868 1 . . . . . . . 4.29 1 1
1869 1 . . . . . . . 5.25 1 1
1870 1 . . . . . . . 4.69 1 1
1871 1 . . . . . . . 3.18 1 1
1872 1 . . . . . . . 4.53 1 1
1873 1 . . . . . . . 4.48 1 1
1874 1 . . . . . . . 4.86 1 1
1875 1 . . . . . . . 3.27 1 1
1876 1 . . . . . . . 3.98 1 1
1877 1 . . . . . . . 4.22 1 1
1878 1 . . . . . . . 4.47 1 1
1879 1 . . . . . . . 4.36 1 1
1880 1 . . . . . . . 3.93 1 1
1881 1 . . . . . . . 3.96 1 1
1882 1 . . . . . . . 5.01 1 1
1883 1 . . . . . . . 3.43 1 1
1884 1 . . . . . . . 4.33 1 1
1885 1 . . . . . . . 4.84 1 1
1886 1 . . . . . . . 4.74 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 4.34 1 1
1889 1 . . . . . . . 4.61 1 1
1890 1 . . . . . . . 4.74 1 1
1891 1 . . . . . . . 3.29 1 1
1892 1 . . . . . . . 3.28 1 1
1893 1 . . . . . . . 4.5 1 1
1894 1 . . . . . . . 4.29 1 1
1895 1 . . . . . . . 3.27 1 1
1896 1 . . . . . . . 4.73 1 1
1897 1 . . . . . . . 4.37 1 1
1898 1 . . . . . . . 4.42 1 1
1899 1 . . . . . . . 3.12 1 1
1900 1 . . . . . . . 3.34 1 1
1901 1 . . . . . . . 3.74 1 1
1902 1 . . . . . . . 4.25 1 1
1903 1 . . . . . . . 3.95 1 1
1904 1 . . . . . . . 3.76 1 1
1905 1 . . . . . . . 3.06 1 1
1906 1 . . . . . . . 4.61 1 1
1907 1 . . . . . . . 3.49 1 1
1908 1 . . . . . . . 4.02 1 1
1909 1 . . . . . . . 4.28 1 1
1910 1 . . . . . . . 5.13 1 1
1911 1 . . . . . . . 4.19 1 1
1912 1 . . . . . . . 3.24 1 1
1913 1 . . . . . . . 3.22 1 1
1914 1 . . . . . . . 4.8 1 1
1915 1 . . . . . . . 3.81 1 1
1916 1 . . . . . . . 3.73 1 1
1917 1 . . . . . . . 4.14 1 1
1918 1 . . . . . . . 4.43 1 1
1919 1 . . . . . . . 3.31 1 1
1920 1 . . . . . . . 4.46 1 1
1921 1 . . . . . . . 4.62 1 1
1922 1 . . . . . . . 3.9 1 1
1923 1 . . . . . . . 3.41 1 1
1924 1 . . . . . . . 3.9 1 1
1925 1 . . . . . . . 3.87 1 1
1926 1 . . . . . . . 4.8 1 1
1927 1 . . . . . . . 5.09 1 1
1928 1 . . . . . . . 4.28 1 1
1929 1 . . . . . . . 5.09 1 1
1930 1 . . . . . . . 3.75 1 1
1931 1 . . . . . . . 3.24 1 1
1932 1 . . . . . . . 3.75 1 1
1933 1 . . . . . . . 4.45 1 1
1934 1 . . . . . . . 3.56 1 1
1935 1 . . . . . . . 3.4 1 1
1936 1 . . . . . . . 4.48 1 1
1937 1 . . . . . . . 4.41 1 1
1938 1 . . . . . . . 4.24 1 1
1939 1 . . . . . . . 4.23 1 1
1940 1 . . . . . . . 4.34 1 1
1941 1 . . . . . . . 4.55 1 1
1942 1 . . . . . . . 3.14 1 1
1943 1 . . . . . . . 4.48 1 1
1944 1 . . . . . . . 4.69 1 1
1945 1 . . . . . . . 4.2 1 1
1946 1 . . . . . . . 3.67 1 1
1947 1 . . . . . . . 4.2 1 1
1948 1 . . . . . . . 3.32 1 1
1949 1 . . . . . . . 4.29 1 1
1950 1 . . . . . . . 4.29 1 1
1951 1 . . . . . . . 4.16 1 1
1952 1 . . . . . . . 4.35 1 1
1953 1 . . . . . . . 3.66 1 1
1954 1 . . . . . . . 4.35 1 1
1955 1 . . . . . . . 4.39 1 1
1956 1 . . . . . . . 3.66 1 1
1957 1 . . . . . . . 3.83 1 1
1958 1 . . . . . . . 3.19 1 1
1959 1 . . . . . . . 4.26 1 1
1960 1 . . . . . . . 4.44 1 1
1961 1 . . . . . . . 3.6 1 1
1962 1 . . . . . . . 3.92 1 1
1963 1 . . . . . . . 4.43 1 1
1964 1 . . . . . . . 3.21 1 1
1965 1 . . . . . . . 3.23 1 1
1966 1 . . . . . . . 4.36 1 1
1967 1 . . . . . . . 4.8 1 1
1968 1 . . . . . . . 4.03 1 1
1969 1 . . . . . . . 4.37 1 1
1970 1 . . . . . . . 3.7 1 1
1971 1 . . . . . . . 4.85 1 1
1972 1 . . . . . . . 3.33 1 1
1973 1 . . . . . . . 2.96 1 1
1974 1 . . . . . . . 3.05 1 1
1975 1 . . . . . . . 3.9 1 1
1976 1 . . . . . . . 4.48 1 1
1977 1 . . . . . . . 3.99 1 1
1978 1 . . . . . . . 4.2 1 1
1979 1 . . . . . . . 3.07 1 1
1980 1 . . . . . . . 4.81 1 1
1981 1 . . . . . . . 3.54 1 1
1982 1 . . . . . . . 4.27 1 1
1983 1 . . . . . . . 3.72 1 1
1984 1 . . . . . . . 4.27 1 1
1985 1 . . . . . . . 4.41 1 1
1986 1 . . . . . . . 3.67 1 1
1987 1 . . . . . . . 3.99 1 1
1988 1 . . . . . . . 3.36 1 1
1989 1 . . . . . . . 4.03 1 1
1990 1 . . . . . . . 4.01 1 1
1991 1 . . . . . . . 4.08 1 1
1992 1 . . . . . . . 4.72 1 1
1993 1 . . . . . . . 5.11 1 1
1994 1 . . . . . . . 3.46 1 1
1995 1 . . . . . . . 4.68 1 1
1996 1 . . . . . . . 3.99 1 1
1997 1 . . . . . . . 3.72 1 1
1998 1 . . . . . . . 3.52 1 1
1999 1 . . . . . . . 3.87 1 1
2000 1 . . . . . . . 4.44 1 1
2001 1 . . . . . . . 3.93 1 1
2002 1 . . . . . . . 3.7 1 1
2003 1 . . . . . . . 3.46 1 1
2004 1 . . . . . . . 4.14 1 1
2005 1 . . . . . . . 3.71 1 1
2006 1 . . . . . . . 3.63 1 1
2007 1 . . . . . . . 4.19 1 1
2008 1 . . . . . . . 4.34 1 1
2009 1 . . . . . . . 3.25 1 1
2010 1 . . . . . . . 3.2 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 4.23 1 1
2013 1 . . . . . . . 4.02 1 1
2014 1 . . . . . . . 3.15 1 1
2015 1 . . . . . . . 3.39 1 1
2016 1 . . . . . . . 3.52 1 1
2017 1 . . . . . . . 3.66 1 1
2018 1 . . . . . . . 3.95 1 1
2019 1 . . . . . . . 3.82 1 1
2020 1 . . . . . . . 3.88 1 1
2021 1 . . . . . . . 5.05 1 1
2022 1 . . . . . . . 3.68 1 1
2023 1 . . . . . . . 3.87 1 1
2024 1 . . . . . . . 3.27 1 1
2025 1 . . . . . . . 3.86 1 1
2026 1 . . . . . . . 4.21 1 1
2027 1 . . . . . . . 3.42 1 1
2028 1 . . . . . . . 4.44 1 1
2029 1 . . . . . . . 4.7 1 1
2030 1 . . . . . . . 2.74 1 1
2031 1 . . . . . . . 4.55 1 1
2032 1 . . . . . . . 4.56 1 1
2033 1 . . . . . . . 5.08 1 1
2034 1 . . . . . . . 4.38 1 1
2035 1 . . . . . . . 5.08 1 1
2036 1 . . . . . . . 3.95 1 1
2037 1 . . . . . . . 3.96 1 1
2038 1 . . . . . . . 4.82 1 1
2039 1 . . . . . . . 4.27 1 1
2040 1 . . . . . . . 3.39 1 1
2041 1 . . . . . . . 5.47 1 1
2042 1 . . . . . . . 5.21 1 1
2043 1 . . . . . . . 3.36 1 1
2044 1 . . . . . . . 3.82 1 1
2045 1 . . . . . . . 4.63 1 1
2046 1 . . . . . . . 2.99 1 1
2047 1 . . . . . . . 3.71 1 1
2048 1 . . . . . . . 4.47 1 1
2049 1 . . . . . . . 3.7 1 1
2050 1 . . . . . . . 4.47 1 1
2051 1 . . . . . . . 4.31 1 1
2052 1 . . . . . . . 4.42 1 1
2053 1 . . . . . . . 3.84 1 1
2054 1 . . . . . . . 4.22 1 1
2055 1 . . . . . . . 4.41 1 1
2056 1 . . . . . . . 3.78 1 1
2057 1 . . . . . . . 4.42 1 1
2058 1 . . . . . . . 3.54 1 1
2059 1 . . . . . . . 3.7 1 1
2060 1 . . . . . . . 4.53 1 1
2061 1 . . . . . . . 4.59 1 1
2062 1 . . . . . . . 3.99 1 1
2063 1 . . . . . . . 4.65 1 1
2064 1 . . . . . . . 4.24 1 1
2065 1 . . . . . . . 4.75 1 1
2066 1 . . . . . . . 3.93 1 1
2067 1 . . . . . . . 5.11 1 1
2068 1 . . . . . . . 4.66 1 1
2069 1 . . . . . . . 3.1 1 1
2070 1 . . . . . . . 3.2 1 1
2071 1 . . . . . . . 4.49 1 1
2072 1 . . . . . . . 4.13 1 1
2073 1 . . . . . . . 3.92 1 1
2074 1 . . . . . . . 4.35 1 1
2075 1 . . . . . . . 3.61 1 1
2076 1 . . . . . . . 3.81 1 1
2077 1 . . . . . . . 4.49 1 1
2078 1 . . . . . . . 4.43 1 1
2079 1 . . . . . . . 4.84 1 1
2080 1 . . . . . . . 3.81 1 1
2081 1 . . . . . . . 4.62 1 1
2082 1 . . . . . . . 4.07 1 1
2083 1 . . . . . . . 3.66 1 1
2084 1 . . . . . . . 3.59 1 1
2085 1 . . . . . . . 4.63 1 1
2086 1 . . . . . . . 5.25 1 1
2087 1 . . . . . . . 4.7 1 1
2088 1 . . . . . . . 3.47 1 1
2089 1 . . . . . . . 3.47 1 1
2090 1 . . . . . . . 5.24 1 1
2091 1 . . . . . . . 4.48 1 1
2092 1 . . . . . . . 5.24 1 1
2093 1 . . . . . . . 3.52 1 1
2094 1 . . . . . . . 4.34 1 1
2095 1 . . . . . . . 3.76 1 1
2096 1 . . . . . . . 3.19 1 1
2097 1 . . . . . . . 3.76 1 1
2098 1 . . . . . . . 3.27 1 1
2099 1 . . . . . . . 4.74 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 3.16 1 1
2103 1 . . . . . . . 3.7 1 1
2104 1 . . . . . . . 3.61 1 1
2105 1 . . . . . . . 3.79 1 1
2106 1 . . . . . . . 3.79 1 1
2107 1 . . . . . . . 4.45 1 1
2108 1 . . . . . . . 4.45 1 1
2109 1 . . . . . . . 3.29 1 1
2110 1 . . . . . . . 4.73 1 1
2111 1 . . . . . . . 3.06 1 1
2112 1 . . . . . . . 2.92 1 1
2113 1 . . . . . . . 3.8 1 1
2114 1 . . . . . . . 3.9 1 1
2115 1 . . . . . . . 3.82 1 1
2116 1 . . . . . . . 3.87 1 1
2117 1 . . . . . . . 4.39 1 1
2118 1 . . . . . . . 4.6 1 1
2119 1 . . . . . . . 4.12 1 1
2120 1 . . . . . . . 4.38 1 1
2121 1 . . . . . . . 3.87 1 1
2122 1 . . . . . . . 4.39 1 1
2123 1 . . . . . . . 4.6 1 1
2124 1 . . . . . . . 4.12 1 1
2125 1 . . . . . . . 4.38 1 1
2126 1 . . . . . . . 3.94 1 1
2127 1 . . . . . . . 3.42 1 1
2128 1 . . . . . . . 3.42 1 1
2129 1 . . . . . . . 3.53 1 1
2130 1 . . . . . . . 4.6 1 1
2131 1 . . . . . . . 3.59 1 1
2132 1 . . . . . . . 3.14 1 1
2133 1 . . . . . . . 3.59 1 1
2134 1 . . . . . . . 3.69 1 1
2135 1 . . . . . . . 3.03 1 1
2136 1 . . . . . . . 3.69 1 1
2137 1 . . . . . . . 3.74 1 1
2138 1 . . . . . . . 3.1 1 1
2139 1 . . . . . . . 3.74 1 1
2140 1 . . . . . . . 3.24 1 1
2141 1 . . . . . . . 4.75 1 1
2142 1 . . . . . . . 3.23 1 1
2143 1 . . . . . . . 3.24 1 1
2144 1 . . . . . . . 4.34 1 1
2145 1 . . . . . . . 4.08 1 1
2146 1 . . . . . . . 3.5 1 1
2147 1 . . . . . . . 4.25 1 1
2148 1 . . . . . . . 4.39 1 1
2149 1 . . . . . . . 4.18 1 1
2150 1 . . . . . . . 4.51 1 1
2151 1 . . . . . . . 4.77 1 1
2152 1 . . . . . . . 3.5 1 1
2153 1 . . . . . . . 3.31 1 1
2154 1 . . . . . . . 3.99 1 1
2155 1 . . . . . . . 3.76 1 1
2156 1 . . . . . . . 3.93 1 1
2157 1 . . . . . . . 3.19 1 1
2158 1 . . . . . . . 3.34 1 1
2159 1 . . . . . . . 4.01 1 1
2160 1 . . . . . . . 4.68 1 1
2161 1 . . . . . . . 3.21 1 1
2162 1 . . . . . . . 3.31 1 1
2163 1 . . . . . . . 3.51 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 5.07 1 1
2166 1 . . . . . . . 4.49 1 1
2167 1 . . . . . . . 3.86 1 1
2168 1 . . . . . . . 4.25 1 1
2169 1 . . . . . . . 4.91 1 1
2170 1 . . . . . . . 4.07 1 1
2171 1 . . . . . . . 5.2 1 1
2172 1 . . . . . . . 3.56 1 1
2173 1 . . . . . . . 4.23 1 1
2174 1 . . . . . . . 4.05 1 1
2175 1 . . . . . . . 3.85 1 1
2176 1 . . . . . . . 4.35 1 1
2177 1 . . . . . . . 5.5 1 1
2178 1 . . . . . . . 4.13 1 1
2179 1 . . . . . . . 4.06 1 1
2180 1 . . . . . . . 3.76 1 1
2181 1 . . . . . . . 3.81 1 1
2182 1 . . . . . . . 3.77 1 1
2183 1 . . . . . . . 3.8 1 1
2184 1 . . . . . . . 4.51 1 1
2185 1 . . . . . . . 3.19 1 1
2186 1 . . . . . . . 3.8 1 1
2187 1 . . . . . . . 3.44 1 1
2188 1 . . . . . . . 3.33 1 1
2189 1 . . . . . . . 4.47 1 1
2190 1 . . . . . . . 3.86 1 1
2191 1 . . . . . . . 3.05 1 1
2192 1 . . . . . . . 4.21 1 1
2193 1 . . . . . . . 3.77 1 1
2194 1 . . . . . . . 5.17 1 1
2195 1 . . . . . . . 4.71 1 1
2196 1 . . . . . . . 4.62 1 1
2197 1 . . . . . . . 4.07 1 1
2198 1 . . . . . . . 3.97 1 1
2199 1 . . . . . . . 3.92 1 1
2200 1 . . . . . . . 4.52 1 1
2201 1 . . . . . . . 3.2 1 1
2202 1 . . . . . . . 3.47 1 1
2203 1 . . . . . . . 2.83 1 1
2204 1 . . . . . . . 4.71 1 1
2205 1 . . . . . . . 5.16 1 1
2206 1 . . . . . . . 3.27 1 1
2207 1 . . . . . . . 4.25 1 1
2208 1 . . . . . . . 4.14 1 1
2209 1 . . . . . . . 3.56 1 1
2210 1 . . . . . . . 4.14 1 1
2211 1 . . . . . . . 4.02 1 1
2212 1 . . . . . . . 3.78 1 1
2213 1 . . . . . . . 3.32 1 1
2214 1 . . . . . . . 4.22 1 1
2215 1 . . . . . . . 4.18 1 1
2216 1 . . . . . . . 4.05 1 1
2217 1 . . . . . . . 4.05 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 5.1 1 1
2220 1 . . . . . . . 3.88 1 1
2221 1 . . . . . . . 3.89 1 1
2222 1 . . . . . . . 3.7 1 1
2223 1 . . . . . . . 3.56 1 1
2224 1 . . . . . . . 4.88 1 1
2225 1 . . . . . . . 4.27 1 1
2226 1 . . . . . . . 4.88 1 1
2227 1 . . . . . . . 4.52 1 1
2228 1 . . . . . . . 4.33 1 1
2229 1 . . . . . . . 3.27 1 1
2230 1 . . . . . . . 4.76 1 1
2231 1 . . . . . . . 4.89 1 1
2232 1 . . . . . . . 3.57 1 1
2233 1 . . . . . . . 4.07 1 1
2234 1 . . . . . . . 4.07 1 1
2235 1 . . . . . . . 3.84 1 1
2236 1 . . . . . . . 3.84 1 1
2237 1 . . . . . . . 3.12 1 1
2238 1 . . . . . . . 3.3 1 1
2239 1 . . . . . . . 3.88 1 1
2240 1 . . . . . . . 4.03 1 1
2241 1 . . . . . . . 3.96 1 1
2242 1 . . . . . . . 4.42 1 1
2243 1 . . . . . . . 4.7 1 1
2244 1 . . . . . . . 4.94 1 1
2245 1 . . . . . . . 4.52 1 1
2246 1 . . . . . . . 4.42 1 1
2247 1 . . . . . . . 4.7 1 1
2248 1 . . . . . . . 4.94 1 1
2249 1 . . . . . . . 4.52 1 1
2250 1 . . . . . . . 4.24 1 1
2251 1 . . . . . . . 3.88 1 1
2252 1 . . . . . . . 3.88 1 1
2253 1 . . . . . . . 3.29 1 1
2254 1 . . . . . . . 3.88 1 1
2255 1 . . . . . . . 5.5 1 1
2256 1 . . . . . . . 5.5 1 1
2257 1 . . . . . . . 3.93 1 1
2258 1 . . . . . . . 4.76 1 1
2259 1 . . . . . . . 4.29 1 1
2260 1 . . . . . . . 4.45 1 1
2261 1 . . . . . . . 2.94 1 1
2262 1 . . . . . . . 3.89 1 1
2263 1 . . . . . . . 3.83 1 1
2264 1 . . . . . . . 3.77 1 1
2265 1 . . . . . . . 3.84 1 1
2266 1 . . . . . . . 4.2 1 1
2267 1 . . . . . . . 4.16 1 1
2268 1 . . . . . . . 4.16 1 1
2269 1 . . . . . . . 4.71 1 1
2270 1 . . . . . . . 4.48 1 1
2271 1 . . . . . . . 4.44 1 1
2272 1 . . . . . . . 4.16 1 1
2273 1 . . . . . . . 4.16 1 1
2274 1 . . . . . . . 4.71 1 1
2275 1 . . . . . . . 4.48 1 1
2276 1 . . . . . . . 4.44 1 1
2277 1 . . . . . . . 4.28 1 1
2278 1 . . . . . . . 4.06 1 1
2279 1 . . . . . . . 4.97 1 1
2280 1 . . . . . . . 4.72 1 1
2281 1 . . . . . . . 4.97 1 1
2282 1 . . . . . . . 4.72 1 1
2283 1 . . . . . . . 4.77 1 1
2284 1 . . . . . . . 4.83 1 1
2285 1 . . . . . . . 5.5 1 1
2286 1 . . . . . . . 5.5 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 5.5 1 1
2289 1 . . . . . . . 3.77 1 1
2290 1 . . . . . . . 3.86 1 1
2291 1 . . . . . . . 3.28 1 1
2292 1 . . . . . . . 3.86 1 1
2293 1 . . . . . . . 5.5 1 1
2294 1 . . . . . . . 5.04 1 1
2295 1 . . . . . . . 3.4 1 1
2296 1 . . . . . . . 3.57 1 1
2297 1 . . . . . . . 4.53 1 1
2298 1 . . . . . . . 3.8 1 1
2299 1 . . . . . . . 3.84 1 1
2300 1 . . . . . . . 3.84 1 1
2301 1 . . . . . . . 3.95 1 1
2302 1 . . . . . . . 4.35 1 1
2303 1 . . . . . . . 4.21 1 1
2304 1 . . . . . . . 4.26 1 1
2305 1 . . . . . . . 5.5 1 1
2306 1 . . . . . . . 5.5 1 1
2307 1 . . . . . . . 4.53 1 1
2308 1 . . . . . . . 4.37 1 1
2309 1 . . . . . . . 4.3 1 1
2310 1 . . . . . . . 4.17 1 1
2311 1 . . . . . . . 3.58 1 1
2312 1 . . . . . . . 4.68 1 1
2313 1 . . . . . . . 5.38 1 1
2314 1 . . . . . . . 3.33 1 1
2315 1 . . . . . . . 4.41 1 1
2316 1 . . . . . . . 3.34 1 1
2317 1 . . . . . . . 3.9 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 3.92 1 1
2320 1 . . . . . . . 3.26 1 1
2321 1 . . . . . . . 4.68 1 1
2322 1 . . . . . . . 3.75 1 1
2323 1 . . . . . . . 3.14 1 1
2324 1 . . . . . . . 3.75 1 1
2325 1 . . . . . . . 4.51 1 1
2326 1 . . . . . . . 4.04 1 1
2327 1 . . . . . . . 3.38 1 1
2328 1 . . . . . . . 4.04 1 1
2329 1 . . . . . . . 3.65 1 1
2330 1 . . . . . . . 4.54 1 1
2331 1 . . . . . . . 4.76 1 1
2332 1 . . . . . . . 4.76 1 1
2333 1 . . . . . . . 4.24 1 1
2334 1 . . . . . . . 4.24 1 1
2335 1 . . . . . . . 3.45 1 1
2336 1 . . . . . . . 3.94 1 1
2337 1 . . . . . . . 3.27 1 1
2338 1 . . . . . . . 3.99 1 1
2339 1 . . . . . . . 3.95 1 1
2340 1 . . . . . . . 4.51 1 1
2341 1 . . . . . . . 4.53 1 1
2342 1 . . . . . . . 4.51 1 1
2343 1 . . . . . . . 4.53 1 1
2344 1 . . . . . . . 4.84 1 1
2345 1 . . . . . . . 4.75 1 1
2346 1 . . . . . . . 5.34 1 1
2347 1 . . . . . . . 3.59 1 1
2348 1 . . . . . . . 3.15 1 1
2349 1 . . . . . . . 3.59 1 1
2350 1 . . . . . . . 4.31 1 1
2351 1 . . . . . . . 4.41 1 1
2352 1 . . . . . . . 4.43 1 1
2353 1 . . . . . . . 4.75 1 1
2354 1 . . . . . . . 5.34 1 1
2355 1 . . . . . . . 3.98 1 1
2356 1 . . . . . . . 3.52 1 1
2357 1 . . . . . . . 3.01 1 1
2358 1 . . . . . . . 3.45 1 1
2359 1 . . . . . . . 3.45 1 1
2360 1 . . . . . . . 3.4 1 1
2361 1 . . . . . . . 4.94 1 1
2362 1 . . . . . . . 4.76 1 1
2363 1 . . . . . . . 4.92 1 1
2364 1 . . . . . . . 3.99 1 1
2365 1 . . . . . . . 3.99 1 1
2366 1 . . . . . . . 3.84 1 1
2367 1 . . . . . . . 5.17 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 5.14 1 1
2370 1 . . . . . . . 3.22 1 1
2371 1 . . . . . . . 3.93 1 1
2372 1 . . . . . . . 5.39 1 1
2373 1 . . . . . . . 3.43 1 1
2374 1 . . . . . . . 4.0 1 1
2375 1 . . . . . . . 4.05 1 1
2376 1 . . . . . . . 5.11 1 1
2377 1 . . . . . . . 3.82 1 1
2378 1 . . . . . . . 3.6 1 1
2379 1 . . . . . . . 3.52 1 1
2380 1 . . . . . . . 4.68 1 1
2381 1 . . . . . . . 4.36 1 1
2382 1 . . . . . . . 4.18 1 1
2383 1 . . . . . . . 4.18 1 1
2384 1 . . . . . . . 5.5 1 1
2385 1 . . . . . . . 4.36 1 1
2386 1 . . . . . . . 4.08 1 1
2387 1 . . . . . . . 3.68 1 1
2388 1 . . . . . . . 4.37 1 1
2389 1 . . . . . . . 3.36 1 1
2390 1 . . . . . . . 5.5 1 1
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2392 1 . . . . . . . 3.85 1 1
2393 1 . . . . . . . 4.82 1 1
2394 1 . . . . . . . 3.93 1 1
2395 1 . . . . . . . 4.52 1 1
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2397 1 . . . . . . . 3.84 1 1
2398 1 . . . . . . . 4.6 1 1
2399 1 . . . . . . . 3.71 1 1
2400 1 . . . . . . . 3.95 1 1
2401 1 . . . . . . . 3.92 1 1
2402 1 . . . . . . . 3.87 1 1
2403 1 . . . . . . . 3.81 1 1
2404 1 . . . . . . . 4.69 1 1
2405 1 . . . . . . . 4.34 1 1
2406 1 . . . . . . . 3.18 1 1
2407 1 . . . . . . . 4.27 1 1
2408 1 . . . . . . . 5.5 1 1
2409 1 . . . . . . . 4.73 1 1
2410 1 . . . . . . . 4.6 1 1
2411 1 . . . . . . . 3.71 1 1
2412 1 . . . . . . . 4.92 1 1
2413 1 . . . . . . . 4.11 1 1
2414 1 . . . . . . . 4.51 1 1
2415 1 . . . . . . . 4.33 1 1
2416 1 . . . . . . . 3.62 1 1
2417 1 . . . . . . . 4.75 1 1
2418 1 . . . . . . . 3.52 1 1
2419 1 . . . . . . . 3.83 1 1
2420 1 . . . . . . . 4.72 1 1
2421 1 . . . . . . . 3.44 1 1
2422 1 . . . . . . . 5.3 1 1
2423 1 . . . . . . . 3.93 1 1
2424 1 . . . . . . . 4.89 1 1
2425 1 . . . . . . . 4.89 1 1
2426 1 . . . . . . . 4.1 1 1
2427 1 . . . . . . . 5.5 1 1
2428 1 . . . . . . . 3.68 1 1
2429 1 . . . . . . . 4.22 1 1
2430 1 . . . . . . . 4.38 1 1
2431 1 . . . . . . . 4.84 1 1
2432 1 . . . . . . . 4.39 1 1
2433 1 . . . . . . . 5.02 1 1
2434 1 . . . . . . . 5.02 1 1
2435 1 . . . . . . . 5.02 1 1
2436 1 . . . . . . . 5.02 1 1
2437 1 . . . . . . . 3.29 1 1
2438 1 . . . . . . . 5.35 1 1
2439 1 . . . . . . . 5.13 1 1
2440 1 . . . . . . . 5.04 1 1
2441 1 . . . . . . . 2.69 1 1
2442 1 . . . . . . . 3.25 1 1
2443 1 . . . . . . . 3.82 1 1
2444 1 . . . . . . . 3.34 1 1
2445 1 . . . . . . . 4.55 1 1
2446 1 . . . . . . . 5.41 1 1
2447 1 . . . . . . . 4.73 1 1
2448 1 . . . . . . . 5.41 1 1
2449 1 . . . . . . . 3.52 1 1
2450 1 . . . . . . . 4.23 1 1
2451 1 . . . . . . . 4.71 1 1
2452 1 . . . . . . . 4.36 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 4.05 1 1
2455 1 . . . . . . . 4.15 1 1
2456 1 . . . . . . . 4.43 1 1
2457 1 . . . . . . . 4.06 1 1
2458 1 . . . . . . . 4.25 1 1
2459 1 . . . . . . . 4.97 1 1
2460 1 . . . . . . . 4.18 1 1
2461 1 . . . . . . . 3.78 1 1
2462 1 . . . . . . . 3.43 1 1
2463 1 . . . . . . . 4.92 1 1
2464 1 . . . . . . . 3.58 1 1
2465 1 . . . . . . . 3.48 1 1
2466 1 . . . . . . . 3.33 1 1
2467 1 . . . . . . . 4.21 1 1
2468 1 . . . . . . . 4.1 1 1
2469 1 . . . . . . . 3.44 1 1
2470 1 . . . . . . . 3.48 1 1
2471 1 . . . . . . . 4.46 1 1
2472 1 . . . . . . . 5.23 1 1
2473 1 . . . . . . . 4.03 1 1
2474 1 . . . . . . . 4.25 1 1
2475 1 . . . . . . . 5.5 1 1
2476 1 . . . . . . . 5.5 1 1
2477 1 . . . . . . . 4.12 1 1
2478 1 . . . . . . . 4.21 1 1
2479 1 . . . . . . . 3.61 1 1
2480 1 . . . . . . . 4.44 1 1
2481 1 . . . . . . . 5.27 1 1
2482 1 . . . . . . . 4.91 1 1
2483 1 . . . . . . . 3.66 1 1
2484 1 . . . . . . . 4.43 1 1
2485 1 . . . . . . . 3.24 1 1
2486 1 . . . . . . . 4.52 1 1
2487 1 . . . . . . . 4.55 1 1
2488 1 . . . . . . . 4.47 1 1
2489 1 . . . . . . . 4.65 1 1
2490 1 . . . . . . . 3.67 1 1
2491 1 . . . . . . . 2.99 1 1
2492 1 . . . . . . . 3.67 1 1
2493 1 . . . . . . . 4.05 1 1
2494 1 . . . . . . . 3.46 1 1
2495 1 . . . . . . . 4.05 1 1
2496 1 . . . . . . . 3.54 1 1
2497 1 . . . . . . . 4.17 1 1
2498 1 . . . . . . . 3.58 1 1
2499 1 . . . . . . . 4.17 1 1
2500 1 . . . . . . . 3.61 1 1
2501 1 . . . . . . . 4.18 1 1
2502 1 . . . . . . . 4.18 1 1
2503 1 . . . . . . . 4.76 1 1
2504 1 . . . . . . . 5.5 1 1
2505 1 . . . . . . . 5.5 1 1
2506 1 . . . . . . . 3.62 1 1
2507 1 . . . . . . . 3.13 1 1
2508 1 . . . . . . . 3.62 1 1
2509 1 . . . . . . . 4.08 1 1
2510 1 . . . . . . . 3.1 1 1
2511 1 . . . . . . . 3.81 1 1
2512 1 . . . . . . . 3.89 1 1
2513 1 . . . . . . . 4.5 1 1
2514 1 . . . . . . . 3.96 1 1
2515 1 . . . . . . . 3.41 1 1
2516 1 . . . . . . . 4.7 1 1
2517 1 . . . . . . . 4.89 1 1
2518 1 . . . . . . . 4.55 1 1
2519 1 . . . . . . . 4.12 1 1
2520 1 . . . . . . . 4.7 1 1
2521 1 . . . . . . . 4.89 1 1
2522 1 . . . . . . . 4.55 1 1
2523 1 . . . . . . . 4.12 1 1
2524 1 . . . . . . . 3.97 1 1
2525 1 . . . . . . . 3.18 1 1
2526 1 . . . . . . . 3.17 1 1
2527 1 . . . . . . . 4.01 1 1
2528 1 . . . . . . . 3.13 1 1
2529 1 . . . . . . . 3.68 1 1
2530 1 . . . . . . . 4.33 1 1
2531 1 . . . . . . . 4.84 1 1
2532 1 . . . . . . . 4.89 1 1
2533 1 . . . . . . . 3.73 1 1
2534 1 . . . . . . . 4.67 1 1
2535 1 . . . . . . . 5.44 1 1
2536 1 . . . . . . . 4.44 1 1
2537 1 . . . . . . . 5.5 1 1
2538 1 . . . . . . . 4.33 1 1
2539 1 . . . . . . . 4.87 1 1
2540 1 . . . . . . . 3.57 1 1
2541 1 . . . . . . . 4.34 1 1
2542 1 . . . . . . . 5.41 1 1
2543 1 . . . . . . . 3.91 1 1
2544 1 . . . . . . . 4.11 1 1
2545 1 . . . . . . . 3.4 1 1
2546 1 . . . . . . . 4.11 1 1
2547 1 . . . . . . . 4.3 1 1
2548 1 . . . . . . . 5.46 1 1
2549 1 . . . . . . . 4.02 1 1
2550 1 . . . . . . . 4.34 1 1
2551 1 . . . . . . . 3.67 1 1
2552 1 . . . . . . . 4.99 1 1
2553 1 . . . . . . . 3.36 1 1
2554 1 . . . . . . . 4.72 1 1
2555 1 . . . . . . . 4.59 1 1
2556 1 . . . . . . . 4.36 1 1
2557 1 . . . . . . . 5.15 1 1
2558 1 . . . . . . . 3.76 1 1
2559 1 . . . . . . . 4.15 1 1
2560 1 . . . . . . . 3.83 1 1
2561 1 . . . . . . . 4.27 1 1
2562 1 . . . . . . . 4.39 1 1
2563 1 . . . . . . . 4.98 1 1
2564 1 . . . . . . . 3.84 1 1
2565 1 . . . . . . . 5.16 1 1
2566 1 . . . . . . . 5.16 1 1
2567 1 . . . . . . . 3.97 1 1
2568 1 . . . . . . . 4.58 1 1
2569 1 . . . . . . . 5.5 1 1
2570 1 . . . . . . . 4.01 1 1
2571 1 . . . . . . . 4.92 1 1
2572 1 . . . . . . . 4.66 1 1
2573 1 . . . . . . . 5.34 1 1
2574 1 . . . . . . . 5.44 1 1
2575 1 . . . . . . . 4.51 1 1
2576 1 . . . . . . . 3.94 1 1
2577 1 . . . . . . . 3.39 1 1
2578 1 . . . . . . . 4.56 1 1
2579 1 . . . . . . . 4.72 1 1
2580 1 . . . . . . . 3.43 1 1
2581 1 . . . . . . . 3.19 1 1
2582 1 . . . . . . . 4.86 1 1
2583 1 . . . . . . . 4.75 1 1
2584 1 . . . . . . . 4.61 1 1
2585 1 . . . . . . . 3.83 1 1
2586 1 . . . . . . . 4.27 1 1
2587 1 . . . . . . . 4.03 1 1
2588 1 . . . . . . . 3.45 1 1
2589 1 . . . . . . . 4.7 1 1
2590 1 . . . . . . . 3.69 1 1
2591 1 . . . . . . . 5.14 1 1
2592 1 . . . . . . . 3.94 1 1
2593 1 . . . . . . . 3.92 1 1
2594 1 . . . . . . . 4.31 1 1
2595 1 . . . . . . . 4.66 1 1
2596 1 . . . . . . . 4.43 1 1
2597 1 . . . . . . . 4.11 1 1
2598 1 . . . . . . . 4.49 1 1
2599 1 . . . . . . . 5.5 1 1
2600 1 . . . . . . . 5.5 1 1
2601 1 . . . . . . . 4.58 1 1
2602 1 . . . . . . . 4.21 1 1
2603 1 . . . . . . . 4.55 1 1
2604 1 . . . . . . . 3.88 1 1
2605 1 . . . . . . . 5.5 1 1
2606 1 . . . . . . . 3.11 1 1
2607 1 . . . . . . . 4.27 1 1
2608 1 . . . . . . . 3.96 1 1
2609 1 . . . . . . . 4.46 1 1
2610 1 . . . . . . . 3.4 1 1
2611 1 . . . . . . . 4.59 1 1
2612 1 . . . . . . . 4.2 1 1
2613 1 . . . . . . . 4.3 1 1
2614 1 . . . . . . . 3.6 1 1
2615 1 . . . . . . . 4.62 1 1
2616 1 . . . . . . . 3.71 1 1
2617 1 . . . . . . . 3.63 1 1
2618 1 . . . . . . . 5.5 1 1
2619 1 . . . . . . . 4.72 1 1
2620 1 . . . . . . . 5.5 1 1
2621 1 . . . . . . . 4.83 1 1
2622 1 . . . . . . . 3.98 1 1
2623 1 . . . . . . . 3.88 1 1
2624 1 . . . . . . . 4.37 1 1
2625 1 . . . . . . . 4.72 1 1
2626 1 . . . . . . . 3.45 1 1
2627 1 . . . . . . . 4.45 1 1
2628 1 . . . . . . . 3.89 1 1
2629 1 . . . . . . . 3.59 1 1
2630 1 . . . . . . . 3.48 1 1
2631 1 . . . . . . . 4.91 1 1
2632 1 . . . . . . . 4.81 1 1
2633 1 . . . . . . . 3.07 1 1
2634 1 . . . . . . . 4.48 1 1
2635 1 . . . . . . . 4.08 1 1
2636 1 . . . . . . . 4.18 1 1
2637 1 . . . . . . . 4.27 1 1
2638 1 . . . . . . . 4.48 1 1
2639 1 . . . . . . . 4.49 1 1
2640 1 . . . . . . . 4.75 1 1
2641 1 . . . . . . . 3.29 1 1
2642 1 . . . . . . . 4.71 1 1
2643 1 . . . . . . . 4.32 1 1
2644 1 . . . . . . . 3.73 1 1
2645 1 . . . . . . . 3.31 1 1
2646 1 . . . . . . . 4.0 1 1
2647 1 . . . . . . . 4.63 1 1
2648 1 . . . . . . . 4.14 1 1
2649 1 . . . . . . . 4.58 1 1
2650 1 . . . . . . . 3.7 1 1
2651 1 . . . . . . . 4.29 1 1
2652 1 . . . . . . . 5.25 1 1
2653 1 . . . . . . . 4.21 1 1
2654 1 . . . . . . . 5.5 1 1
2655 1 . . . . . . . 3.44 1 1
2656 1 . . . . . . . 5.34 1 1
2657 1 . . . . . . . 4.84 1 1
2658 1 . . . . . . . 3.69 1 1
2659 1 . . . . . . . 4.48 1 1
2660 1 . . . . . . . 4.48 1 1
2661 1 . . . . . . . 4.5 1 1
2662 1 . . . . . . . 4.81 1 1
2663 1 . . . . . . . 4.03 1 1
2664 1 . . . . . . . 4.84 1 1
2665 1 . . . . . . . 4.81 1 1
2666 1 . . . . . . . 3.99 1 1
2667 1 . . . . . . . 4.81 1 1
2668 1 . . . . . . . 4.37 1 1
2669 1 . . . . . . . 4.21 1 1
2670 1 . . . . . . . 4.51 1 1
2671 1 . . . . . . . 4.36 1 1
2672 1 . . . . . . . 4.46 1 1
2673 1 . . . . . . . 3.85 1 1
2674 1 . . . . . . . 3.83 1 1
2675 1 . . . . . . . 4.25 1 1
2676 1 . . . . . . . 4.13 1 1
2677 1 . . . . . . . 4.13 1 1
2678 1 . . . . . . . 4.31 1 1
2679 1 . . . . . . . 4.23 1 1
2680 1 . . . . . . . 3.68 1 1
2681 1 . . . . . . . 3.33 1 1
2682 1 . . . . . . . 5.5 1 1
2683 1 . . . . . . . 5.5 1 1
2684 1 . . . . . . . 4.08 1 1
2685 1 . . . . . . . 4.09 1 1
2686 1 . . . . . . . 3.49 1 1
2687 1 . . . . . . . 4.39 1 1
2688 1 . . . . . . . 2.95 1 1
2689 1 . . . . . . . 5.36 1 1
2690 1 . . . . . . . 5.5 1 1
2691 1 . . . . . . . 4.19 1 1
2692 1 . . . . . . . 5.3 1 1
2693 1 . . . . . . . 3.66 1 1
2694 1 . . . . . . . 5.41 1 1
2695 1 . . . . . . . 4.53 1 1
2696 1 . . . . . . . 3.86 1 1
2697 1 . . . . . . . 3.26 1 1
2698 1 . . . . . . . 3.86 1 1
2699 1 . . . . . . . 3.81 1 1
2700 1 . . . . . . . 4.49 1 1
2701 1 . . . . . . . 4.88 1 1
2702 1 . . . . . . . 4.1 1 1
2703 1 . . . . . . . 3.58 1 1
2704 1 . . . . . . . 4.1 1 1
2705 1 . . . . . . . 4.03 1 1
2706 1 . . . . . . . 4.26 1 1
2707 1 . . . . . . . 4.88 1 1
2708 1 . . . . . . . 3.79 1 1
2709 1 . . . . . . . 4.7 1 1
2710 1 . . . . . . . 5.5 1 1
2711 1 . . . . . . . 4.7 1 1
2712 1 . . . . . . . 4.88 1 1
2713 1 . . . . . . . 4.96 1 1
2714 1 . . . . . . . 3.53 1 1
2715 1 . . . . . . . 4.0 1 1
2716 1 . . . . . . . 4.49 1 1
2717 1 . . . . . . . 3.44 1 1
2718 1 . . . . . . . 3.72 1 1
2719 1 . . . . . . . 4.23 1 1
2720 1 . . . . . . . 3.56 1 1
2721 1 . . . . . . . 4.46 1 1
2722 1 . . . . . . . 3.01 1 1
2723 1 . . . . . . . 4.38 1 1
2724 1 . . . . . . . 5.23 1 1
2725 1 . . . . . . . 4.84 1 1
2726 1 . . . . . . . 4.96 1 1
2727 1 . . . . . . . 4.37 1 1
2728 1 . . . . . . . 4.08 1 1
2729 1 . . . . . . . 5.42 1 1
2730 1 . . . . . . . 5.01 1 1
2731 1 . . . . . . . 4.09 1 1
2732 1 . . . . . . . 4.52 1 1
2733 1 . . . . . . . 3.59 1 1
2734 1 . . . . . . . 3.2 1 1
2735 1 . . . . . . . 4.25 1 1
2736 1 . . . . . . . 4.24 1 1
2737 1 . . . . . . . 4.19 1 1
2738 1 . . . . . . . 4.62 1 1
2739 1 . . . . . . . 4.08 1 1
2740 1 . . . . . . . 4.29 1 1
2741 1 . . . . . . . 4.05 1 1
2742 1 . . . . . . . 3.49 1 1
2743 1 . . . . . . . 3.35 1 1
2744 1 . . . . . . . 5.03 1 1
2745 1 . . . . . . . 4.1 1 1
2746 1 . . . . . . . 4.86 1 1
2747 1 . . . . . . . 4.56 1 1
2748 1 . . . . . . . 3.12 1 1
2749 1 . . . . . . . 4.32 1 1
2750 1 . . . . . . . 4.92 1 1
2751 1 . . . . . . . 4.18 1 1
2752 1 . . . . . . . 4.16 1 1
2753 1 . . . . . . . 3.65 1 1
2754 1 . . . . . . . 4.16 1 1
2755 1 . . . . . . . 4.4 1 1
2756 1 . . . . . . . 3.73 1 1
2757 1 . . . . . . . 4.29 1 1
2758 1 . . . . . . . 4.56 1 1
2759 1 . . . . . . . 4.21 1 1
2760 1 . . . . . . . 4.21 1 1
2761 1 . . . . . . . 3.77 1 1
2762 1 . . . . . . . 5.26 1 1
2763 1 . . . . . . . 4.35 1 1
2764 1 . . . . . . . 4.88 1 1
2765 1 . . . . . . . 4.27 1 1
2766 1 . . . . . . . 4.88 1 1
2767 1 . . . . . . . 5.14 1 1
2768 1 . . . . . . . 4.75 1 1
2769 1 . . . . . . . 3.01 1 1
2770 1 . . . . . . . 3.99 1 1
2771 1 . . . . . . . 4.13 1 1
2772 1 . . . . . . . 4.64 1 1
2773 1 . . . . . . . 5.0 1 1
2774 1 . . . . . . . 4.64 1 1
2775 1 . . . . . . . 5.0 1 1
2776 1 . . . . . . . 4.19 1 1
2777 1 . . . . . . . 3.46 1 1
2778 1 . . . . . . . 4.19 1 1
2779 1 . . . . . . . 4.34 1 1
2780 1 . . . . . . . 5.5 1 1
2781 1 . . . . . . . 4.8 1 1
2782 1 . . . . . . . 5.5 1 1
2783 1 . . . . . . . 3.16 1 1
2784 1 . . . . . . . 5.5 1 1
2785 1 . . . . . . . 5.5 1 1
2786 1 . . . . . . . 4.42 1 1
2787 1 . . . . . . . 3.27 1 1
2788 1 . . . . . . . 3.24 1 1
2789 1 . . . . . . . 4.13 1 1
2790 1 . . . . . . . 4.61 1 1
2791 1 . . . . . . . 4.54 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 5.5 1 1
2794 1 . . . . . . . 4.54 1 1
2795 1 . . . . . . . 5.5 1 1
2796 1 . . . . . . . 5.5 1 1
2797 1 . . . . . . . 5.23 1 1
2798 1 . . . . . . . 3.95 1 1
2799 1 . . . . . . . 2.97 1 1
2800 1 . . . . . . . 4.28 1 1
2801 1 . . . . . . . 3.42 1 1
2802 1 . . . . . . . 4.28 1 1
2803 1 . . . . . . . 4.8 1 1
2804 1 . . . . . . . 4.79 1 1
2805 1 . . . . . . . 5.35 1 1
2806 1 . . . . . . . 4.65 1 1
2807 1 . . . . . . . 5.35 1 1
2808 1 . . . . . . . 3.54 1 1
2809 1 . . . . . . . 2.9 1 1
2810 1 . . . . . . . 3.51 1 1
2811 1 . . . . . . . 4.81 1 1
2812 1 . . . . . . . 5.5 1 1
2813 1 . . . . . . . 5.5 1 1
2814 1 . . . . . . . 4.34 1 1
2815 1 . . . . . . . 5.07 1 1
2816 1 . . . . . . . 5.07 1 1
2817 1 . . . . . . . 4.12 1 1
2818 1 . . . . . . . 3.42 1 1
2819 1 . . . . . . . 4.12 1 1
2820 1 . . . . . . . 3.57 1 1
2821 1 . . . . . . . 4.43 1 1
2822 1 . . . . . . . 4.03 1 1
2823 1 . . . . . . . 3.22 1 1
2824 1 . . . . . . . 4.26 1 1
2825 1 . . . . . . . 4.26 1 1
2826 1 . . . . . . . 4.61 1 1
2827 1 . . . . . . . 3.58 1 1
2828 1 . . . . . . . 4.05 1 1
2829 1 . . . . . . . 4.66 1 1
2830 1 . . . . . . . 3.35 1 1
2831 1 . . . . . . . 4.48 1 1
2832 1 . . . . . . . 4.07 1 1
2833 1 . . . . . . . 4.07 1 1
2834 1 . . . . . . . 4.64 1 1
2835 1 . . . . . . . 3.84 1 1
2836 1 . . . . . . . 3.71 1 1
2837 1 . . . . . . . 5.16 1 1
2838 1 . . . . . . . 4.65 1 1
2839 1 . . . . . . . 3.99 1 1
2840 1 . . . . . . . 3.2 1 1
2841 1 . . . . . . . 4.84 1 1
2842 1 . . . . . . . 4.67 1 1
2843 1 . . . . . . . 3.64 1 1
2844 1 . . . . . . . 3.63 1 1
2845 1 . . . . . . . 3.76 1 1
2846 1 . . . . . . . 3.91 1 1
2847 1 . . . . . . . 4.58 1 1
2848 1 . . . . . . . 4.76 1 1
2849 1 . . . . . . . 4.53 1 1
2850 1 . . . . . . . 4.41 1 1
2851 1 . . . . . . . 4.8 1 1
2852 1 . . . . . . . 4.16 1 1
2853 1 . . . . . . . 4.57 1 1
2854 1 . . . . . . . 4.42 1 1
2855 1 . . . . . . . 3.54 1 1
2856 1 . . . . . . . 3.87 1 1
2857 1 . . . . . . . 3.42 1 1
2858 1 . . . . . . . 4.67 1 1
2859 1 . . . . . . . 3.68 1 1
2860 1 . . . . . . . 3.62 1 1
2861 1 . . . . . . . 3.38 1 1
2862 1 . . . . . . . 4.76 1 1
2863 1 . . . . . . . 3.49 1 1
2864 1 . . . . . . . 5.07 1 1
2865 1 . . . . . . . 4.94 1 1
2866 1 . . . . . . . 5.24 1 1
2867 1 . . . . . . . 4.12 1 1
2868 1 . . . . . . . 3.99 1 1
2869 1 . . . . . . . 4.12 1 1
2870 1 . . . . . . . 3.7 1 1
2871 1 . . . . . . . 4.74 1 1
2872 1 . . . . . . . 4.33 1 1
2873 1 . . . . . . . 3.38 1 1
2874 1 . . . . . . . 4.64 1 1
2875 1 . . . . . . . 5.15 1 1
2876 1 . . . . . . . 4.03 1 1
2877 1 . . . . . . . 4.33 1 1
2878 1 . . . . . . . 3.86 1 1
2879 1 . . . . . . . 4.16 1 1
2880 1 . . . . . . . 4.54 1 1
2881 1 . . . . . . . 4.73 1 1
2882 1 . . . . . . . 4.32 1 1
2883 1 . . . . . . . 3.54 1 1
2884 1 . . . . . . . 4.32 1 1
2885 1 . . . . . . . 4.39 1 1
2886 1 . . . . . . . 3.69 1 1
2887 1 . . . . . . . 4.39 1 1
2888 1 . . . . . . . 4.99 1 1
2889 1 . . . . . . . 3.97 1 1
2890 1 . . . . . . . 3.97 1 1
2891 1 . . . . . . . 3.61 1 1
2892 1 . . . . . . . 4.63 1 1
2893 1 . . . . . . . 5.44 1 1
2894 1 . . . . . . . 4.43 1 1
2895 1 . . . . . . . 3.18 1 1
2896 1 . . . . . . . 3.52 1 1
2897 1 . . . . . . . 4.36 1 1
2898 1 . . . . . . . 3.2 1 1
2899 1 . . . . . . . 5.34 1 1
2900 1 . . . . . . . 3.66 1 1
2901 1 . . . . . . . 4.13 1 1
2902 1 . . . . . . . 3.79 1 1
2903 1 . . . . . . . 3.86 1 1
2904 1 . . . . . . . 4.13 1 1
2905 1 . . . . . . . 3.79 1 1
2906 1 . . . . . . . 3.86 1 1
2907 1 . . . . . . . 4.44 1 1
2908 1 . . . . . . . 3.65 1 1
2909 1 . . . . . . . 4.39 1 1
2910 1 . . . . . . . 3.94 1 1
2911 1 . . . . . . . 3.32 1 1
2912 1 . . . . . . . 3.94 1 1
2913 1 . . . . . . . 4.24 1 1
2914 1 . . . . . . . 3.55 1 1
2915 1 . . . . . . . 4.24 1 1
2916 1 . . . . . . . 4.85 1 1
2917 1 . . . . . . . 4.98 1 1
2918 1 . . . . . . . 3.74 1 1
2919 1 . . . . . . . 4.04 1 1
2920 1 . . . . . . . 4.6 1 1
2921 1 . . . . . . . 4.6 1 1
2922 1 . . . . . . . 4.9 1 1
2923 1 . . . . . . . 4.9 1 1
2924 1 . . . . . . . 3.81 1 1
2925 1 . . . . . . . 3.2 1 1
2926 1 . . . . . . . 4.1 1 1
2927 1 . . . . . . . 5.35 1 1
2928 1 . . . . . . . 3.57 1 1
2929 1 . . . . . . . 3.57 1 1
2930 1 . . . . . . . 4.17 1 1
2931 1 . . . . . . . 3.62 1 1
2932 1 . . . . . . . 4.17 1 1
2933 1 . . . . . . . 4.69 1 1
2934 1 . . . . . . . 4.58 1 1
2935 1 . . . . . . . 4.73 1 1
2936 1 . . . . . . . 4.79 1 1
2937 1 . . . . . . . 4.5 1 1
2938 1 . . . . . . . 3.51 1 1
2939 1 . . . . . . . 4.19 1 1
2940 1 . . . . . . . 4.45 1 1
2941 1 . . . . . . . 4.13 1 1
2942 1 . . . . . . . 4.13 1 1
2943 1 . . . . . . . 5.29 1 1
2944 1 . . . . . . . 4.83 1 1
2945 1 . . . . . . . 3.34 1 1
2946 1 . . . . . . . 4.22 1 1
2947 1 . . . . . . . 4.51 1 1
2948 1 . . . . . . . 4.42 1 1
2949 1 . . . . . . . 4.26 1 1
2950 1 . . . . . . . 4.33 1 1
2951 1 . . . . . . . 4.11 1 1
2952 1 . . . . . . . 4.34 1 1
2953 1 . . . . . . . 4.31 1 1
2954 1 . . . . . . . 3.86 1 1
2955 1 . . . . . . . 3.14 1 1
2956 1 . . . . . . . 3.89 1 1
2957 1 . . . . . . . 4.77 1 1
2958 1 . . . . . . . 3.31 1 1
2959 1 . . . . . . . 4.17 1 1
2960 1 . . . . . . . 4.75 1 1
2961 1 . . . . . . . 4.75 1 1
2962 1 . . . . . . . 5.5 1 1
2963 1 . . . . . . . 4.06 1 1
2964 1 . . . . . . . 3.37 1 1
2965 1 . . . . . . . 4.06 1 1
2966 1 . . . . . . . 4.71 1 1
2967 1 . . . . . . . 4.07 1 1
2968 1 . . . . . . . 4.71 1 1
2969 1 . . . . . . . 4.26 1 1
2970 1 . . . . . . . 4.72 1 1
2971 1 . . . . . . . 4.67 1 1
2972 1 . . . . . . . 4.35 1 1
2973 1 . . . . . . . 3.75 1 1
2974 1 . . . . . . . 4.35 1 1
2975 1 . . . . . . . 4.2 1 1
2976 1 . . . . . . . 5.02 1 1
2977 1 . . . . . . . 4.18 1 1
2978 1 . . . . . . . 5.02 1 1
2979 1 . . . . . . . 4.73 1 1
2980 1 . . . . . . . 4.73 1 1
2981 1 . . . . . . . 4.47 1 1
2982 1 . . . . . . . 3.01 1 1
2983 1 . . . . . . . 4.43 1 1
2984 1 . . . . . . . 4.43 1 1
2985 1 . . . . . . . 3.61 1 1
2986 1 . . . . . . . 3.99 1 1
2987 1 . . . . . . . 3.35 1 1
2988 1 . . . . . . . 4.03 1 1
2989 1 . . . . . . . 3.39 1 1
2990 1 . . . . . . . 3.14 1 1
2991 1 . . . . . . . 4.08 1 1
2992 1 . . . . . . . 3.52 1 1
2993 1 . . . . . . . 4.8 1 1
2994 1 . . . . . . . 4.75 1 1
2995 1 . . . . . . . 3.75 1 1
2996 1 . . . . . . . 3.78 1 1
2997 1 . . . . . . . 3.8 1 1
2998 1 . . . . . . . 4.64 1 1
2999 1 . . . . . . . 4.17 1 1
3000 1 . . . . . . . 4.47 1 1
3001 1 . . . . . . . 3.49 1 1
3002 1 . . . . . . . 4.08 1 1
3003 1 . . . . . . . 4.31 1 1
3004 1 . . . . . . . 3.82 1 1
3005 1 . . . . . . . 3.35 1 1
3006 1 . . . . . . . 3.82 1 1
3007 1 . . . . . . . 4.55 1 1
3008 1 . . . . . . . 3.8 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 5.5 1 1
3011 1 . . . . . . . 4.34 1 1
3012 1 . . . . . . . 4.52 1 1
3013 1 . . . . . . . 3.89 1 1
3014 1 . . . . . . . 4.62 1 1
3015 1 . . . . . . . 4.89 1 1
3016 1 . . . . . . . 3.65 1 1
3017 1 . . . . . . . 3.14 1 1
3018 1 . . . . . . . 3.65 1 1
3019 1 . . . . . . . 4.77 1 1
3020 1 . . . . . . . 4.13 1 1
3021 1 . . . . . . . 4.77 1 1
3022 1 . . . . . . . 3.51 1 1
3023 1 . . . . . . . 4.06 1 1
3024 1 . . . . . . . 3.41 1 1
3025 1 . . . . . . . 4.06 1 1
3026 1 . . . . . . . 4.93 1 1
3027 1 . . . . . . . 3.61 1 1
3028 1 . . . . . . . 4.2 1 1
3029 1 . . . . . . . 4.2 1 1
3030 1 . . . . . . . 3.57 1 1
3031 1 . . . . . . . 4.26 1 1
3032 1 . . . . . . . 5.03 1 1
3033 1 . . . . . . . 4.26 1 1
3034 1 . . . . . . . 5.03 1 1
3035 1 . . . . . . . 2.87 1 1
3036 1 . . . . . . . 3.2 1 1
3037 1 . . . . . . . 3.92 1 1
3038 1 . . . . . . . 4.62 1 1
3039 1 . . . . . . . 5.15 1 1
3040 1 . . . . . . . 5.5 1 1
3041 1 . . . . . . . 4.42 1 1
3042 1 . . . . . . . 3.44 1 1
3043 1 . . . . . . . 4.44 1 1
3044 1 . . . . . . . 5.17 1 1
3045 1 . . . . . . . 3.42 1 1
3046 1 . . . . . . . 3.05 1 1
3047 1 . . . . . . . 3.21 1 1
3048 1 . . . . . . . 3.52 1 1
3049 1 . . . . . . . 5.34 1 1
3050 1 . . . . . . . 3.8 1 1
3051 1 . . . . . . . 3.47 1 1
3052 1 . . . . . . . 4.08 1 1
3053 1 . . . . . . . 3.74 1 1
3054 1 . . . . . . . 4.56 1 1
3055 1 . . . . . . . 4.5 1 1
3056 1 . . . . . . . 5.1 1 1
3057 1 . . . . . . . 5.21 1 1
3058 1 . . . . . . . 4.71 1 1
3059 1 . . . . . . . 4.2 1 1
3060 1 . . . . . . . 3.66 1 1
3061 1 . . . . . . . 4.75 1 1
3062 1 . . . . . . . 4.09 1 1
3063 1 . . . . . . . 4.75 1 1
3064 1 . . . . . . . 4.61 1 1
3065 1 . . . . . . . 3.91 1 1
3066 1 . . . . . . . 3.91 1 1
3067 1 . . . . . . . 4.59 1 1
3068 1 . . . . . . . 4.19 1 1
3069 1 . . . . . . . 4.1 1 1
3070 1 . . . . . . . 4.28 1 1
3071 1 . . . . . . . 5.34 1 1
3072 1 . . . . . . . 2.87 1 1
3073 1 . . . . . . . 3.35 1 1
3074 1 . . . . . . . 4.52 1 1
3075 1 . . . . . . . 4.49 1 1
3076 1 . . . . . . . 3.43 1 1
3077 1 . . . . . . . 4.48 1 1
3078 1 . . . . . . . 2.87 1 1
3079 1 . . . . . . . 3.15 1 1
3080 1 . . . . . . . 4.48 1 1
3081 1 . . . . . . . 3.5 1 1
3082 1 . . . . . . . 4.22 1 1
3083 1 . . . . . . . 4.43 1 1
3084 1 . . . . . . . 3.71 1 1
3085 1 . . . . . . . 3.08 1 1
3086 1 . . . . . . . 3.71 1 1
3087 1 . . . . . . . 3.28 1 1
3088 1 . . . . . . . 4.28 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 PRO C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ARG N -70.3 -10.3 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 HIS N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 ARG C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -93.7 -33.7 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N -75.3 -15.299999 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 17 HIS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -91.2 -31.2 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -74.8 -14.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -91.2 -31.2 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -71.4 -11.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -95.9 -35.9 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 MET N -72.2 -12.2 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 20 LYS C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 GLN N -65.8 -5.8 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 70 VAL C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LYS N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 71 GLN C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 PHE N 109.7 169.7 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 72 LYS C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ARG N 104.8 164.8 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 74 ARG C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -165.4 -105.4 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLN N 137.2 197.2 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 75 VAL C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -158.1 -98.1 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 TYR N 110.6 170.59999 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 76 GLN C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 99.799995 159.8 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 88 GLY C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -97.7 -37.7 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ASP N -60.299995 -0.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 89 MET C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 THR N -67.2 -7.1999993 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 90 ASP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -99.4 -39.4 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LEU N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 91 THR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -89.6 -29.6 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -78.3 -18.3 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 92 LEU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 SER N -72.2 -12.2 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 93 ASN C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -95.4 -35.4 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ALA N -71.5 -11.5 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 94 SER C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -94.7 -34.7 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ILE N -71.9 -11.9 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 95 ALA C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLU N -74.9 -14.9 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 96 ILE C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -91.7 -31.7 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 ASN N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 97 GLU C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 LEU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 98 ASN C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 MET N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 99 LEU C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 THR N -69.5 -9.5 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 100 MET C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 SER N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ASN N 134.5 194.49998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 111 VAL C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -152.2 -92.19999 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 MET N 106.5 166.5 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 112 ASN C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -145.4 -85.4 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 ASN N 98.6 158.59999 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 113 MET C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -135.6 -75.6 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 VAL N 96.1 156.09999 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 114 ASN C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -137.2 -77.2 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ALA N 98.4 158.4 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 118 ALA C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -150.4 -90.4 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 VAL N 110.8 170.8 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 119 THR C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 THR N 91.8 151.8 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 120 VAL C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 VAL N 91.4 151.4 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 121 THR C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -136.4 -76.4 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ILE N 89.8 149.8 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 122 VAL C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -148.2 -88.2 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 SER N 105.7 165.7 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 123 ILE C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -104.49999 -44.5 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 GLU N 114.5 174.5 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 133 VAL C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -147.7 -87.7 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 CYS N 96.5 156.5 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 134 GLU C 1 1 135 CYS N 1 1 135 CYS CA 1 1 135 CYS C -137.79999 -77.8 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 135 CYS N 1 1 135 CYS CA 1 1 135 CYS C 1 1 136 ARG N 92.4 152.4 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 141 SER C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -166.7 -106.69999 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 MET N 112.1 172.1 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 142 PHE C 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C -169.6 -109.6 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C 1 1 144 GLY N 119.3 179.3 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 144 GLY C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -156.3 -96.3 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLY N 119.2 179.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 151 THR C 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C -158.3 -98.3 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C 1 1 153 ALA N 112.9 172.9 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 152 PHE C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -162.8 -102.8 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 PHE N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 153 ALA C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -167.9 -107.9 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 ILE N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 154 PHE C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -155.1 -95.1 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 MET N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 155 ILE C 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C -163.6 -103.6 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C 1 1 157 ASP N 112.1 172.1 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 156 MET C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -137.6 -77.5 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C 1 1 158 THR N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 162 ARG C 1 1 163 PHE N 1 1 163 PHE CA 1 1 163 PHE C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 163 PHE N 1 1 163 PHE CA 1 1 163 PHE C 1 1 164 GLU N 109.899994 169.89998 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 163 PHE C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -167.1 -107.1 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 CYS N 112.6 172.6 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 164 GLU C 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C -135.2 -75.2 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C 1 1 166 HIS N 92.8 152.8 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 165 CYS C 1 1 166 HIS N 1 1 166 HIS CA 1 1 166 HIS C -151.8 -91.8 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 166 HIS N 1 1 166 HIS CA 1 1 166 HIS C 1 1 167 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 166 HIS C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -147.5 -87.49999 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 PHE N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 167 VAL C 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C -156.4 -96.4 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C 1 1 169 TRP N 119.7 179.7 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 168 PHE C 1 1 169 TRP N 1 1 169 TRP CA 1 1 169 TRP C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 169 TRP N 1 1 169 TRP CA 1 1 169 TRP C 1 1 170 CYS N 88.7 148.7 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 174 ALA C 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C -87.1 -27.1 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C 1 1 176 ASN N -74.3 -14.3 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 175 ALA C 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C -94.7 -34.7 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C 1 1 177 VAL N -70.1 -10.1 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 176 ASN C 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C -93.7 -33.7 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C 1 1 178 SER N -75.7 -15.699999 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 177 VAL C 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 1 1 179 GLU N -63.3 -3.3 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 178 SER C 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C 1 1 180 ALA N -75.8 -15.8 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 179 GLU C 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C -96.1 -36.1 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C 1 1 181 VAL N -68.7 -8.7 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 180 ALA C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 GLN N -76.0 -16.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 181 VAL C 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C -90.3 -30.3 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C 1 1 183 ALA N -71.2 -11.2 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 182 GLN C 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C 1 1 184 ALA N -55.9 4.1 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 20.201 -5.404 10.637 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 19.395 -6.673 10.831 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.134 -6.675 12.933 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.067 -7.519 10.824 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 18.699 -6.772 10.012 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.653 -6.674 12.079 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 19.642 -4.311 10.564 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 22.732 -4.199 8.898 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 22.405 -4.405 10.374 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 23.696 -4.600 11.172 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 21.907 -6.448 10.621 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 21.893 -3.529 10.743 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 23.451 -4.834 12.197 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 24.261 -5.415 10.742 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 24.983 -3.391 10.325 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 21.520 -5.550 10.555 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 23.462 -4.988 8.297 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 24.492 -3.428 11.149 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 23.440 -1.704 6.764 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 22.416 -2.826 6.914 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 21.104 -2.427 6.236 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 21.613 -2.543 8.853 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 22.802 -3.715 6.438 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 20.455 -1.960 6.961 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 21.312 -1.731 5.437 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 20.630 -3.620 4.756 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 22.186 -3.134 8.320 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 23.461 -0.758 7.550 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 20.445 -3.559 5.696 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 26.464 -1.334 4.688 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 25.305 -0.809 5.511 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 24.226 -2.595 5.152 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 24.855 0.023 4.991 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 25.681 -0.465 6.463 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 24.289 -1.819 5.747 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 27.022 -2.388 4.991 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 29.188 -0.208 3.089 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 27.923 -0.998 2.769 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 27.537 -0.792 1.303 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 26.342 0.233 3.452 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 28.115 -2.047 2.938 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 26.481 -0.978 1.182 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 27.759 0.225 1.014 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 29.167 -1.380 0.389 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 26.826 -0.598 3.642 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 29.122 0.925 3.565 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 28.256 -1.674 0.457 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 31.826 1.029 2.166 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 31.622 -0.171 3.086 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 32.766 -1.170 2.902 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 30.328 -1.719 2.444 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 31.617 0.173 4.110 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 32.632 -1.699 1.972 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 33.706 -0.637 2.882 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 33.514 -2.733 3.817 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 30.341 -0.815 2.823 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 32.118 2.133 2.622 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 32.798 -2.110 3.962 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 31.096 1.610 -1.394 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 31.841 1.872 -0.100 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 31.438 -0.100 0.558 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 31.480 2.793 0.332 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 32.894 1.978 -0.321 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 31.670 0.802 0.865 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 30.313 0.664 -1.487 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASP C C 31.280 3.267 -4.711 1.00 . A A . 8 ASP C 1 1
1 67 1 1 8 ASP CA C 30.681 2.307 -3.689 1.00 . A A . 8 ASP CA 1 1
1 68 1 1 8 ASP CB C 29.178 2.557 -3.554 1.00 . A A . 8 ASP CB 1 1
1 69 1 1 8 ASP CG C 28.421 2.238 -4.829 1.00 . A A . 8 ASP CG 1 1
1 70 1 1 8 ASP H H 31.970 3.186 -2.258 1.00 . A A . 8 ASP H 1 1
1 71 1 1 8 ASP HA H 30.838 1.294 -4.029 1.00 . A A . 8 ASP HA 1 1
1 72 1 1 8 ASP HB2 H 28.786 1.939 -2.760 1.00 . A A . 8 ASP HB2 1 1
1 73 1 1 8 ASP HB3 H 29.014 3.597 -3.310 1.00 . A A . 8 ASP HB3 1 1
1 74 1 1 8 ASP N N 31.336 2.451 -2.394 1.00 . A A . 8 ASP N 1 1
1 75 1 1 8 ASP O O 31.686 4.378 -4.370 1.00 . A A . 8 ASP O 1 1
1 76 1 1 8 ASP OD1 O 28.875 1.350 -5.581 1.00 . A A . 8 ASP OD1 1 1
1 77 1 1 8 ASP OD2 O 27.376 2.876 -5.074 1.00 . A A . 8 ASP OD2 1 1
1 78 1 1 9 ALA C C 30.791 4.483 -7.705 1.00 . A A . 9 ALA C 1 1
1 79 1 1 9 ALA CA C 31.882 3.652 -7.037 1.00 . A A . 9 ALA CA 1 1
1 80 1 1 9 ALA CB C 32.586 2.778 -8.064 1.00 . A A . 9 ALA CB 1 1
1 81 1 1 9 ALA H H 30.994 1.936 -6.175 1.00 . A A . 9 ALA H 1 1
1 82 1 1 9 ALA HA H 32.615 4.319 -6.605 1.00 . A A . 9 ALA HA 1 1
1 83 1 1 9 ALA HB1 H 31.890 2.051 -8.456 1.00 . A A . 9 ALA HB1 1 1
1 84 1 1 9 ALA HB2 H 32.953 3.396 -8.871 1.00 . A A . 9 ALA HB2 1 1
1 85 1 1 9 ALA HB3 H 33.414 2.268 -7.595 1.00 . A A . 9 ALA HB3 1 1
1 86 1 1 9 ALA N N 31.333 2.831 -5.965 1.00 . A A . 9 ALA N 1 1
1 87 1 1 9 ALA O O 30.840 5.712 -7.693 1.00 . A A . 9 ALA O 1 1
1 88 1 1 10 ALA C C 27.362 4.015 -8.411 1.00 . A A . 10 ALA C 1 1
1 89 1 1 10 ALA CA C 28.707 4.479 -8.960 1.00 . A A . 10 ALA CA 1 1
1 90 1 1 10 ALA CB C 28.777 4.239 -10.461 1.00 . A A . 10 ALA CB 1 1
1 91 1 1 10 ALA H H 29.827 2.823 -8.264 1.00 . A A . 10 ALA H 1 1
1 92 1 1 10 ALA HA H 28.809 5.540 -8.785 1.00 . A A . 10 ALA HA 1 1
1 93 1 1 10 ALA HB1 H 29.615 4.781 -10.873 1.00 . A A . 10 ALA HB1 1 1
1 94 1 1 10 ALA HB2 H 28.903 3.182 -10.651 1.00 . A A . 10 ALA HB2 1 1
1 95 1 1 10 ALA HB3 H 27.863 4.581 -10.923 1.00 . A A . 10 ALA HB3 1 1
1 96 1 1 10 ALA N N 29.810 3.803 -8.288 1.00 . A A . 10 ALA N 1 1
1 97 1 1 10 ALA O O 27.246 2.913 -7.873 1.00 . A A . 10 ALA O 1 1
1 98 1 1 11 VAL C C 24.119 4.050 -9.203 1.00 . A A . 11 VAL C 1 1
1 99 1 1 11 VAL CA C 25.010 4.539 -8.066 1.00 . A A . 11 VAL CA 1 1
1 100 1 1 11 VAL CB C 24.346 5.756 -7.395 1.00 . A A . 11 VAL CB 1 1
1 101 1 1 11 VAL CG1 C 24.189 6.895 -8.390 1.00 . A A . 11 VAL CG1 1 1
1 102 1 1 11 VAL CG2 C 23.001 5.367 -6.800 1.00 . A A . 11 VAL CG2 1 1
1 103 1 1 11 VAL H H 26.502 5.726 -8.986 1.00 . A A . 11 VAL H 1 1
1 104 1 1 11 VAL HA H 25.102 3.753 -7.330 1.00 . A A . 11 VAL HA 1 1
1 105 1 1 11 VAL HB H 24.987 6.093 -6.593 1.00 . A A . 11 VAL HB 1 1
1 106 1 1 11 VAL HG11 H 23.157 6.957 -8.705 1.00 . A A . 11 VAL HG11 1 1
1 107 1 1 11 VAL HG12 H 24.480 7.824 -7.924 1.00 . A A . 11 VAL HG12 1 1
1 108 1 1 11 VAL HG13 H 24.816 6.711 -9.250 1.00 . A A . 11 VAL HG13 1 1
1 109 1 1 11 VAL HG21 H 23.157 4.734 -5.939 1.00 . A A . 11 VAL HG21 1 1
1 110 1 1 11 VAL HG22 H 22.470 6.258 -6.501 1.00 . A A . 11 VAL HG22 1 1
1 111 1 1 11 VAL HG23 H 22.421 4.833 -7.538 1.00 . A A . 11 VAL HG23 1 1
1 112 1 1 11 VAL N N 26.347 4.862 -8.549 1.00 . A A . 11 VAL N 1 1
1 113 1 1 11 VAL O O 24.166 4.577 -10.315 1.00 . A A . 11 VAL O 1 1
1 114 1 1 12 THR C C 21.130 3.306 -10.032 1.00 . A A . 12 THR C 1 1
1 115 1 1 12 THR CA C 22.404 2.477 -9.914 1.00 . A A . 12 THR CA 1 1
1 116 1 1 12 THR CB C 22.027 1.022 -9.576 1.00 . A A . 12 THR CB 1 1
1 117 1 1 12 THR CG2 C 23.203 0.291 -8.947 1.00 . A A . 12 THR CG2 1 1
1 118 1 1 12 THR H H 23.314 2.660 -8.012 1.00 . A A . 12 THR H 1 1
1 119 1 1 12 THR HA H 22.914 2.482 -10.866 1.00 . A A . 12 THR HA 1 1
1 120 1 1 12 THR HB H 21.754 0.515 -10.490 1.00 . A A . 12 THR HB 1 1
1 121 1 1 12 THR HG1 H 21.223 1.112 -7.777 1.00 . A A . 12 THR HG1 1 1
1 122 1 1 12 THR HG21 H 24.126 0.687 -9.342 1.00 . A A . 12 THR HG21 1 1
1 123 1 1 12 THR HG22 H 23.137 -0.763 -9.176 1.00 . A A . 12 THR HG22 1 1
1 124 1 1 12 THR HG23 H 23.182 0.428 -7.876 1.00 . A A . 12 THR HG23 1 1
1 125 1 1 12 THR N N 23.306 3.038 -8.916 1.00 . A A . 12 THR N 1 1
1 126 1 1 12 THR O O 20.697 3.960 -9.083 1.00 . A A . 12 THR O 1 1
1 127 1 1 12 THR OG1 O 20.911 1.001 -8.679 1.00 . A A . 12 THR OG1 1 1
1 128 1 1 13 PRO C C 18.079 3.442 -10.747 1.00 . A A . 13 PRO C 1 1
1 129 1 1 13 PRO CA C 19.278 4.021 -11.491 1.00 . A A . 13 PRO CA 1 1
1 130 1 1 13 PRO CB C 19.094 3.867 -13.003 1.00 . A A . 13 PRO CB 1 1
1 131 1 1 13 PRO CD C 20.973 2.519 -12.397 1.00 . A A . 13 PRO CD 1 1
1 132 1 1 13 PRO CG C 19.808 2.605 -13.345 1.00 . A A . 13 PRO CG 1 1
1 133 1 1 13 PRO HA H 19.383 5.067 -11.244 1.00 . A A . 13 PRO HA 1 1
1 134 1 1 13 PRO HB2 H 18.040 3.800 -13.235 1.00 . A A . 13 PRO HB2 1 1
1 135 1 1 13 PRO HB3 H 19.526 4.716 -13.510 1.00 . A A . 13 PRO HB3 1 1
1 136 1 1 13 PRO HD2 H 21.172 1.490 -12.138 1.00 . A A . 13 PRO HD2 1 1
1 137 1 1 13 PRO HD3 H 21.848 2.977 -12.833 1.00 . A A . 13 PRO HD3 1 1
1 138 1 1 13 PRO HG2 H 19.150 1.761 -13.208 1.00 . A A . 13 PRO HG2 1 1
1 139 1 1 13 PRO HG3 H 20.159 2.648 -14.366 1.00 . A A . 13 PRO HG3 1 1
1 140 1 1 13 PRO N N 20.513 3.278 -11.222 1.00 . A A . 13 PRO N 1 1
1 141 1 1 13 PRO O O 17.035 4.084 -10.642 1.00 . A A . 13 PRO O 1 1
1 142 1 1 14 GLU C C 17.177 1.979 -8.028 1.00 . A A . 14 GLU C 1 1
1 143 1 1 14 GLU CA C 17.168 1.563 -9.497 1.00 . A A . 14 GLU CA 1 1
1 144 1 1 14 GLU CB C 17.308 0.044 -9.609 1.00 . A A . 14 GLU CB 1 1
1 145 1 1 14 GLU CD C 15.485 -0.741 -11.172 1.00 . A A . 14 GLU CD 1 1
1 146 1 1 14 GLU CG C 16.971 -0.498 -10.988 1.00 . A A . 14 GLU CG 1 1
1 147 1 1 14 GLU H H 19.096 1.767 -10.348 1.00 . A A . 14 GLU H 1 1
1 148 1 1 14 GLU HA H 16.229 1.862 -9.937 1.00 . A A . 14 GLU HA 1 1
1 149 1 1 14 GLU HB2 H 18.327 -0.230 -9.377 1.00 . A A . 14 GLU HB2 1 1
1 150 1 1 14 GLU HB3 H 16.648 -0.420 -8.892 1.00 . A A . 14 GLU HB3 1 1
1 151 1 1 14 GLU HG2 H 17.298 0.214 -11.731 1.00 . A A . 14 GLU HG2 1 1
1 152 1 1 14 GLU HG3 H 17.494 -1.432 -11.132 1.00 . A A . 14 GLU HG3 1 1
1 153 1 1 14 GLU N N 18.239 2.227 -10.231 1.00 . A A . 14 GLU N 1 1
1 154 1 1 14 GLU O O 16.124 2.147 -7.415 1.00 . A A . 14 GLU O 1 1
1 155 1 1 14 GLU OE1 O 14.932 -1.598 -10.452 1.00 . A A . 14 GLU OE1 1 1
1 156 1 1 14 GLU OE2 O 14.877 -0.074 -12.035 1.00 . A A . 14 GLU OE2 1 1
1 157 1 1 15 GLU C C 18.042 3.968 -5.862 1.00 . A A . 15 GLU C 1 1
1 158 1 1 15 GLU CA C 18.520 2.534 -6.076 1.00 . A A . 15 GLU CA 1 1
1 159 1 1 15 GLU CB C 19.979 2.400 -5.635 1.00 . A A . 15 GLU CB 1 1
1 160 1 1 15 GLU CD C 19.348 0.448 -4.162 1.00 . A A . 15 GLU CD 1 1
1 161 1 1 15 GLU CG C 20.345 1.004 -5.160 1.00 . A A . 15 GLU CG 1 1
1 162 1 1 15 GLU H H 19.177 1.991 -8.014 1.00 . A A . 15 GLU H 1 1
1 163 1 1 15 GLU HA H 17.911 1.872 -5.480 1.00 . A A . 15 GLU HA 1 1
1 164 1 1 15 GLU HB2 H 20.619 2.655 -6.467 1.00 . A A . 15 GLU HB2 1 1
1 165 1 1 15 GLU HB3 H 20.163 3.092 -4.827 1.00 . A A . 15 GLU HB3 1 1
1 166 1 1 15 GLU HG2 H 20.382 0.345 -6.014 1.00 . A A . 15 GLU HG2 1 1
1 167 1 1 15 GLU HG3 H 21.318 1.041 -4.692 1.00 . A A . 15 GLU HG3 1 1
1 168 1 1 15 GLU N N 18.374 2.141 -7.473 1.00 . A A . 15 GLU N 1 1
1 169 1 1 15 GLU O O 17.232 4.238 -4.976 1.00 . A A . 15 GLU O 1 1
1 170 1 1 15 GLU OE1 O 19.320 0.939 -3.014 1.00 . A A . 15 GLU OE1 1 1
1 171 1 1 15 GLU OE2 O 18.596 -0.479 -4.529 1.00 . A A . 15 GLU OE2 1 1
1 172 1 1 16 ARG C C 16.674 6.440 -6.379 1.00 . A A . 16 ARG C 1 1
1 173 1 1 16 ARG CA C 18.179 6.289 -6.581 1.00 . A A . 16 ARG CA 1 1
1 174 1 1 16 ARG CB C 18.613 7.044 -7.838 1.00 . A A . 16 ARG CB 1 1
1 175 1 1 16 ARG CD C 20.395 8.541 -8.788 1.00 . A A . 16 ARG CD 1 1
1 176 1 1 16 ARG CG C 20.100 7.361 -7.875 1.00 . A A . 16 ARG CG 1 1
1 177 1 1 16 ARG CZ C 22.310 9.972 -9.360 1.00 . A A . 16 ARG CZ 1 1
1 178 1 1 16 ARG H H 19.193 4.606 -7.368 1.00 . A A . 16 ARG H 1 1
1 179 1 1 16 ARG HA H 18.688 6.707 -5.726 1.00 . A A . 16 ARG HA 1 1
1 180 1 1 16 ARG HB2 H 18.374 6.446 -8.705 1.00 . A A . 16 ARG HB2 1 1
1 181 1 1 16 ARG HB3 H 18.068 7.975 -7.891 1.00 . A A . 16 ARG HB3 1 1
1 182 1 1 16 ARG HD2 H 20.332 8.209 -9.814 1.00 . A A . 16 ARG HD2 1 1
1 183 1 1 16 ARG HD3 H 19.657 9.309 -8.612 1.00 . A A . 16 ARG HD3 1 1
1 184 1 1 16 ARG HE H 22.203 8.802 -7.749 1.00 . A A . 16 ARG HE 1 1
1 185 1 1 16 ARG HG2 H 20.432 7.602 -6.876 1.00 . A A . 16 ARG HG2 1 1
1 186 1 1 16 ARG HG3 H 20.634 6.495 -8.235 1.00 . A A . 16 ARG HG3 1 1
1 187 1 1 16 ARG HH11 H 20.773 10.045 -10.669 1.00 . A A . 16 ARG HH11 1 1
1 188 1 1 16 ARG HH12 H 22.130 11.049 -11.061 1.00 . A A . 16 ARG HH12 1 1
1 189 1 1 16 ARG HH21 H 23.995 10.120 -8.253 1.00 . A A . 16 ARG HH21 1 1
1 190 1 1 16 ARG HH22 H 23.962 11.091 -9.686 1.00 . A A . 16 ARG HH22 1 1
1 191 1 1 16 ARG N N 18.551 4.883 -6.681 1.00 . A A . 16 ARG N 1 1
1 192 1 1 16 ARG NE N 21.725 9.097 -8.551 1.00 . A A . 16 ARG NE 1 1
1 193 1 1 16 ARG NH1 N 21.687 10.389 -10.453 1.00 . A A . 16 ARG NH1 1 1
1 194 1 1 16 ARG NH2 N 23.522 10.432 -9.077 1.00 . A A . 16 ARG NH2 1 1
1 195 1 1 16 ARG O O 16.226 7.141 -5.471 1.00 . A A . 16 ARG O 1 1
1 196 1 1 17 HIS C C 13.953 5.281 -5.812 1.00 . A A . 17 HIS C 1 1
1 197 1 1 17 HIS CA C 14.443 5.837 -7.146 1.00 . A A . 17 HIS CA 1 1
1 198 1 1 17 HIS CB C 13.811 5.058 -8.300 1.00 . A A . 17 HIS CB 1 1
1 199 1 1 17 HIS CD2 C 11.925 3.308 -7.977 1.00 . A A . 17 HIS CD2 1 1
1 200 1 1 17 HIS CE1 C 10.293 4.684 -7.476 1.00 . A A . 17 HIS CE1 1 1
1 201 1 1 17 HIS CG C 12.429 4.563 -8.002 1.00 . A A . 17 HIS CG 1 1
1 202 1 1 17 HIS H H 16.314 5.235 -7.933 1.00 . A A . 17 HIS H 1 1
1 203 1 1 17 HIS HA H 14.149 6.873 -7.219 1.00 . A A . 17 HIS HA 1 1
1 204 1 1 17 HIS HB2 H 13.754 5.697 -9.168 1.00 . A A . 17 HIS HB2 1 1
1 205 1 1 17 HIS HB3 H 14.429 4.202 -8.529 1.00 . A A . 17 HIS HB3 1 1
1 206 1 1 17 HIS HD1 H 11.429 6.378 -7.622 1.00 . A A . 17 HIS HD1 1 1
1 207 1 1 17 HIS HD2 H 12.467 2.394 -8.178 1.00 . A A . 17 HIS HD2 1 1
1 208 1 1 17 HIS HE1 H 9.321 5.071 -7.211 1.00 . A A . 17 HIS HE1 1 1
1 209 1 1 17 HIS N N 15.898 5.777 -7.231 1.00 . A A . 17 HIS N 1 1
1 210 1 1 17 HIS ND1 N 11.382 5.402 -7.686 1.00 . A A . 17 HIS ND1 1 1
1 211 1 1 17 HIS NE2 N 10.596 3.409 -7.647 1.00 . A A . 17 HIS NE2 1 1
1 212 1 1 17 HIS O O 12.941 5.731 -5.274 1.00 . A A . 17 HIS O 1 1
1 213 1 1 18 LEU C C 14.639 4.608 -2.846 1.00 . A A . 18 LEU C 1 1
1 214 1 1 18 LEU CA C 14.316 3.681 -4.014 1.00 . A A . 18 LEU CA 1 1
1 215 1 1 18 LEU CB C 15.054 2.352 -3.843 1.00 . A A . 18 LEU CB 1 1
1 216 1 1 18 LEU CD1 C 15.687 0.209 -4.980 1.00 . A A . 18 LEU CD1 1 1
1 217 1 1 18 LEU CD2 C 13.383 0.494 -4.047 1.00 . A A . 18 LEU CD2 1 1
1 218 1 1 18 LEU CG C 14.560 1.194 -4.712 1.00 . A A . 18 LEU CG 1 1
1 219 1 1 18 LEU H H 15.473 3.984 -5.760 1.00 . A A . 18 LEU H 1 1
1 220 1 1 18 LEU HA H 13.253 3.495 -4.027 1.00 . A A . 18 LEU HA 1 1
1 221 1 1 18 LEU HB2 H 16.094 2.519 -4.076 1.00 . A A . 18 LEU HB2 1 1
1 222 1 1 18 LEU HB3 H 14.961 2.054 -2.809 1.00 . A A . 18 LEU HB3 1 1
1 223 1 1 18 LEU HD11 H 15.829 0.106 -6.045 1.00 . A A . 18 LEU HD11 1 1
1 224 1 1 18 LEU HD12 H 15.434 -0.751 -4.556 1.00 . A A . 18 LEU HD12 1 1
1 225 1 1 18 LEU HD13 H 16.598 0.573 -4.528 1.00 . A A . 18 LEU HD13 1 1
1 226 1 1 18 LEU HD21 H 12.918 1.164 -3.340 1.00 . A A . 18 LEU HD21 1 1
1 227 1 1 18 LEU HD22 H 13.735 -0.388 -3.532 1.00 . A A . 18 LEU HD22 1 1
1 228 1 1 18 LEU HD23 H 12.663 0.207 -4.800 1.00 . A A . 18 LEU HD23 1 1
1 229 1 1 18 LEU HG H 14.224 1.584 -5.663 1.00 . A A . 18 LEU HG 1 1
1 230 1 1 18 LEU N N 14.677 4.300 -5.285 1.00 . A A . 18 LEU N 1 1
1 231 1 1 18 LEU O O 13.911 4.649 -1.854 1.00 . A A . 18 LEU O 1 1
1 232 1 1 19 SER C C 15.011 7.213 -1.539 1.00 . A A . 19 SER C 1 1
1 233 1 1 19 SER CA C 16.152 6.278 -1.926 1.00 . A A . 19 SER CA 1 1
1 234 1 1 19 SER CB C 17.359 7.094 -2.393 1.00 . A A . 19 SER CB 1 1
1 235 1 1 19 SER H H 16.271 5.275 -3.787 1.00 . A A . 19 SER H 1 1
1 236 1 1 19 SER HA H 16.435 5.695 -1.062 1.00 . A A . 19 SER HA 1 1
1 237 1 1 19 SER HB2 H 17.222 7.376 -3.426 1.00 . A A . 19 SER HB2 1 1
1 238 1 1 19 SER HB3 H 17.446 7.983 -1.785 1.00 . A A . 19 SER HB3 1 1
1 239 1 1 19 SER HG H 18.455 5.506 -2.736 1.00 . A A . 19 SER HG 1 1
1 240 1 1 19 SER N N 15.733 5.352 -2.972 1.00 . A A . 19 SER N 1 1
1 241 1 1 19 SER O O 14.741 7.426 -0.356 1.00 . A A . 19 SER O 1 1
1 242 1 1 19 SER OG O 18.557 6.344 -2.279 1.00 . A A . 19 SER OG 1 1
1 243 1 1 20 LYS C C 12.196 8.052 -1.382 1.00 . A A . 20 LYS C 1 1
1 244 1 1 20 LYS CA C 13.229 8.681 -2.310 1.00 . A A . 20 LYS CA 1 1
1 245 1 1 20 LYS CB C 12.572 9.065 -3.638 1.00 . A A . 20 LYS CB 1 1
1 246 1 1 20 LYS CD C 14.411 9.588 -5.267 1.00 . A A . 20 LYS CD 1 1
1 247 1 1 20 LYS CE C 15.053 10.665 -6.127 1.00 . A A . 20 LYS CE 1 1
1 248 1 1 20 LYS CG C 13.311 10.160 -4.388 1.00 . A A . 20 LYS CG 1 1
1 249 1 1 20 LYS H H 14.605 7.561 -3.465 1.00 . A A . 20 LYS H 1 1
1 250 1 1 20 LYS HA H 13.622 9.571 -1.842 1.00 . A A . 20 LYS HA 1 1
1 251 1 1 20 LYS HB2 H 12.527 8.191 -4.270 1.00 . A A . 20 LYS HB2 1 1
1 252 1 1 20 LYS HB3 H 11.566 9.409 -3.441 1.00 . A A . 20 LYS HB3 1 1
1 253 1 1 20 LYS HD2 H 15.169 9.145 -4.638 1.00 . A A . 20 LYS HD2 1 1
1 254 1 1 20 LYS HD3 H 13.987 8.830 -5.911 1.00 . A A . 20 LYS HD3 1 1
1 255 1 1 20 LYS HE2 H 14.297 11.101 -6.761 1.00 . A A . 20 LYS HE2 1 1
1 256 1 1 20 LYS HE3 H 15.462 11.427 -5.480 1.00 . A A . 20 LYS HE3 1 1
1 257 1 1 20 LYS HG2 H 12.609 10.694 -5.011 1.00 . A A . 20 LYS HG2 1 1
1 258 1 1 20 LYS HG3 H 13.751 10.840 -3.673 1.00 . A A . 20 LYS HG3 1 1
1 259 1 1 20 LYS HZ1 H 16.261 10.703 -7.831 1.00 . A A . 20 LYS HZ1 1 1
1 260 1 1 20 LYS HZ2 H 15.916 9.144 -7.270 1.00 . A A . 20 LYS HZ2 1 1
1 261 1 1 20 LYS HZ3 H 17.040 10.108 -6.452 1.00 . A A . 20 LYS HZ3 1 1
1 262 1 1 20 LYS N N 14.343 7.769 -2.543 1.00 . A A . 20 LYS N 1 1
1 263 1 1 20 LYS NZ N 16.144 10.117 -6.980 1.00 . A A . 20 LYS NZ 1 1
1 264 1 1 20 LYS O O 11.748 8.677 -0.421 1.00 . A A . 20 LYS O 1 1
1 265 1 1 21 MET C C 11.346 5.917 0.564 1.00 . A A . 21 MET C 1 1
1 266 1 1 21 MET CA C 10.843 6.096 -0.865 1.00 . A A . 21 MET CA 1 1
1 267 1 1 21 MET CB C 10.534 4.731 -1.484 1.00 . A A . 21 MET CB 1 1
1 268 1 1 21 MET CE C 7.072 4.302 -3.608 1.00 . A A . 21 MET CE 1 1
1 269 1 1 21 MET CG C 9.646 4.809 -2.715 1.00 . A A . 21 MET CG 1 1
1 270 1 1 21 MET H H 12.214 6.363 -2.455 1.00 . A A . 21 MET H 1 1
1 271 1 1 21 MET HA H 9.938 6.684 -0.844 1.00 . A A . 21 MET HA 1 1
1 272 1 1 21 MET HB2 H 11.463 4.259 -1.766 1.00 . A A . 21 MET HB2 1 1
1 273 1 1 21 MET HB3 H 10.037 4.118 -0.747 1.00 . A A . 21 MET HB3 1 1
1 274 1 1 21 MET HE1 H 6.841 3.303 -3.268 1.00 . A A . 21 MET HE1 1 1
1 275 1 1 21 MET HE2 H 6.157 4.819 -3.854 1.00 . A A . 21 MET HE2 1 1
1 276 1 1 21 MET HE3 H 7.702 4.248 -4.484 1.00 . A A . 21 MET HE3 1 1
1 277 1 1 21 MET HG2 H 10.026 5.580 -3.369 1.00 . A A . 21 MET HG2 1 1
1 278 1 1 21 MET HG3 H 9.679 3.859 -3.226 1.00 . A A . 21 MET HG3 1 1
1 279 1 1 21 MET N N 11.822 6.810 -1.675 1.00 . A A . 21 MET N 1 1
1 280 1 1 21 MET O O 10.557 5.749 1.493 1.00 . A A . 21 MET O 1 1
1 281 1 1 21 MET SD S 7.931 5.190 -2.311 1.00 . A A . 21 MET SD 1 1
1 282 1 1 22 GLN C C 13.291 7.118 2.802 1.00 . A A . 22 GLN C 1 1
1 283 1 1 22 GLN CA C 13.272 5.793 2.047 1.00 . A A . 22 GLN CA 1 1
1 284 1 1 22 GLN CB C 14.695 5.249 1.912 1.00 . A A . 22 GLN CB 1 1
1 285 1 1 22 GLN CD C 16.178 3.203 1.908 1.00 . A A . 22 GLN CD 1 1
1 286 1 1 22 GLN CG C 14.761 3.733 1.817 1.00 . A A . 22 GLN CG 1 1
1 287 1 1 22 GLN H H 13.241 6.089 -0.049 1.00 . A A . 22 GLN H 1 1
1 288 1 1 22 GLN HA H 12.677 5.085 2.603 1.00 . A A . 22 GLN HA 1 1
1 289 1 1 22 GLN HB2 H 15.144 5.663 1.021 1.00 . A A . 22 GLN HB2 1 1
1 290 1 1 22 GLN HB3 H 15.270 5.559 2.772 1.00 . A A . 22 GLN HB3 1 1
1 291 1 1 22 GLN HE21 H 15.496 1.351 2.151 1.00 . A A . 22 GLN HE21 1 1
1 292 1 1 22 GLN HE22 H 17.215 1.524 2.150 1.00 . A A . 22 GLN HE22 1 1
1 293 1 1 22 GLN HG2 H 14.182 3.309 2.625 1.00 . A A . 22 GLN HG2 1 1
1 294 1 1 22 GLN HG3 H 14.336 3.426 0.873 1.00 . A A . 22 GLN HG3 1 1
1 295 1 1 22 GLN N N 12.665 5.953 0.731 1.00 . A A . 22 GLN N 1 1
1 296 1 1 22 GLN NE2 N 16.310 1.894 2.089 1.00 . A A . 22 GLN NE2 1 1
1 297 1 1 22 GLN O O 13.233 7.143 4.031 1.00 . A A . 22 GLN O 1 1
1 298 1 1 22 GLN OE1 O 17.144 3.961 1.817 1.00 . A A . 22 GLN OE1 1 1
1 299 1 1 23 GLN C C 12.126 9.810 3.451 1.00 . A A . 23 GLN C 1 1
1 300 1 1 23 GLN CA C 13.401 9.545 2.658 1.00 . A A . 23 GLN CA 1 1
1 301 1 1 23 GLN CB C 13.576 10.613 1.577 1.00 . A A . 23 GLN CB 1 1
1 302 1 1 23 GLN CD C 15.292 11.892 0.236 1.00 . A A . 23 GLN CD 1 1
1 303 1 1 23 GLN CG C 14.937 10.577 0.901 1.00 . A A . 23 GLN CG 1 1
1 304 1 1 23 GLN H H 13.416 8.131 1.083 1.00 . A A . 23 GLN H 1 1
1 305 1 1 23 GLN HA H 14.244 9.586 3.332 1.00 . A A . 23 GLN HA 1 1
1 306 1 1 23 GLN HB2 H 12.818 10.470 0.821 1.00 . A A . 23 GLN HB2 1 1
1 307 1 1 23 GLN HB3 H 13.446 11.586 2.026 1.00 . A A . 23 GLN HB3 1 1
1 308 1 1 23 GLN HE21 H 16.992 11.117 -0.445 1.00 . A A . 23 GLN HE21 1 1
1 309 1 1 23 GLN HE22 H 16.698 12.767 -0.864 1.00 . A A . 23 GLN HE22 1 1
1 310 1 1 23 GLN HG2 H 15.688 10.354 1.644 1.00 . A A . 23 GLN HG2 1 1
1 311 1 1 23 GLN HG3 H 14.932 9.801 0.151 1.00 . A A . 23 GLN HG3 1 1
1 312 1 1 23 GLN N N 13.373 8.216 2.058 1.00 . A A . 23 GLN N 1 1
1 313 1 1 23 GLN NE2 N 16.444 11.930 -0.424 1.00 . A A . 23 GLN NE2 1 1
1 314 1 1 23 GLN O O 12.131 9.784 4.681 1.00 . A A . 23 GLN O 1 1
1 315 1 1 23 GLN OE1 O 14.540 12.864 0.314 1.00 . A A . 23 GLN OE1 1 1
1 316 1 1 24 ASN C C 8.720 9.279 2.997 1.00 . A A . 24 ASN C 1 1
1 317 1 1 24 ASN CA C 9.751 10.339 3.375 1.00 . A A . 24 ASN CA 1 1
1 318 1 1 24 ASN CB C 9.243 11.725 2.975 1.00 . A A . 24 ASN CB 1 1
1 319 1 1 24 ASN CG C 10.372 12.711 2.747 1.00 . A A . 24 ASN CG 1 1
1 320 1 1 24 ASN H H 11.092 10.074 1.759 1.00 . A A . 24 ASN H 1 1
1 321 1 1 24 ASN HA H 9.900 10.314 4.444 1.00 . A A . 24 ASN HA 1 1
1 322 1 1 24 ASN HB2 H 8.672 11.644 2.061 1.00 . A A . 24 ASN HB2 1 1
1 323 1 1 24 ASN HB3 H 8.606 12.109 3.759 1.00 . A A . 24 ASN HB3 1 1
1 324 1 1 24 ASN HD21 H 11.214 12.183 4.470 1.00 . A A . 24 ASN HD21 1 1
1 325 1 1 24 ASN HD22 H 12.046 13.400 3.569 1.00 . A A . 24 ASN HD22 1 1
1 326 1 1 24 ASN N N 11.034 10.067 2.738 1.00 . A A . 24 ASN N 1 1
1 327 1 1 24 ASN ND2 N 11.305 12.771 3.691 1.00 . A A . 24 ASN ND2 1 1
1 328 1 1 24 ASN O O 7.995 8.771 3.851 1.00 . A A . 24 ASN O 1 1
1 329 1 1 24 ASN OD1 O 10.405 13.411 1.735 1.00 . A A . 24 ASN OD1 1 1
1 330 1 1 25 GLY C C 6.770 8.499 0.193 1.00 . A A . 25 GLY C 1 1
1 331 1 1 25 GLY CA C 7.718 7.952 1.242 1.00 . A A . 25 GLY CA 1 1
1 332 1 1 25 GLY H H 9.266 9.388 1.074 1.00 . A A . 25 GLY H 1 1
1 333 1 1 25 GLY HA2 H 8.267 7.124 0.819 1.00 . A A . 25 GLY HA2 1 1
1 334 1 1 25 GLY HA3 H 7.141 7.596 2.082 1.00 . A A . 25 GLY HA3 1 1
1 335 1 1 25 GLY N N 8.662 8.950 1.710 1.00 . A A . 25 GLY N 1 1
1 336 1 1 25 GLY O O 7.083 9.474 -0.490 1.00 . A A . 25 GLY O 1 1
1 337 1 1 26 TYR C C 3.237 8.430 -0.263 1.00 . A A . 26 TYR C 1 1
1 338 1 1 26 TYR CA C 4.611 8.296 -0.911 1.00 . A A . 26 TYR CA 1 1
1 339 1 1 26 TYR CB C 4.545 7.302 -2.072 1.00 . A A . 26 TYR CB 1 1
1 340 1 1 26 TYR CD1 C 2.400 7.615 -3.366 1.00 . A A . 26 TYR CD1 1 1
1 341 1 1 26 TYR CD2 C 4.411 8.498 -4.292 1.00 . A A . 26 TYR CD2 1 1
1 342 1 1 26 TYR CE1 C 1.688 8.081 -4.455 1.00 . A A . 26 TYR CE1 1 1
1 343 1 1 26 TYR CE2 C 3.707 8.969 -5.383 1.00 . A A . 26 TYR CE2 1 1
1 344 1 1 26 TYR CG C 3.771 7.815 -3.265 1.00 . A A . 26 TYR CG 1 1
1 345 1 1 26 TYR CZ C 2.346 8.758 -5.460 1.00 . A A . 26 TYR CZ 1 1
1 346 1 1 26 TYR H H 5.414 7.098 0.637 1.00 . A A . 26 TYR H 1 1
1 347 1 1 26 TYR HA H 4.913 9.260 -1.293 1.00 . A A . 26 TYR HA 1 1
1 348 1 1 26 TYR HB2 H 5.548 7.075 -2.401 1.00 . A A . 26 TYR HB2 1 1
1 349 1 1 26 TYR HB3 H 4.069 6.394 -1.733 1.00 . A A . 26 TYR HB3 1 1
1 350 1 1 26 TYR HD1 H 1.887 7.084 -2.577 1.00 . A A . 26 TYR HD1 1 1
1 351 1 1 26 TYR HD2 H 5.477 8.662 -4.228 1.00 . A A . 26 TYR HD2 1 1
1 352 1 1 26 TYR HE1 H 0.622 7.916 -4.516 1.00 . A A . 26 TYR HE1 1 1
1 353 1 1 26 TYR HE2 H 4.222 9.499 -6.171 1.00 . A A . 26 TYR HE2 1 1
1 354 1 1 26 TYR HH H 2.251 9.613 -7.180 1.00 . A A . 26 TYR HH 1 1
1 355 1 1 26 TYR N N 5.607 7.869 0.064 1.00 . A A . 26 TYR N 1 1
1 356 1 1 26 TYR O O 2.679 7.457 0.242 1.00 . A A . 26 TYR O 1 1
1 357 1 1 26 TYR OH O 1.642 9.225 -6.547 1.00 . A A . 26 TYR OH 1 1
1 358 1 1 27 GLU C C 0.317 10.006 -0.781 1.00 . A A . 27 GLU C 1 1
1 359 1 1 27 GLU CA C 1.387 9.908 0.302 1.00 . A A . 27 GLU CA 1 1
1 360 1 1 27 GLU CB C 1.420 11.200 1.121 1.00 . A A . 27 GLU CB 1 1
1 361 1 1 27 GLU CD C 2.574 12.307 3.077 1.00 . A A . 27 GLU CD 1 1
1 362 1 1 27 GLU CG C 1.997 11.022 2.516 1.00 . A A . 27 GLU CG 1 1
1 363 1 1 27 GLU H H 3.190 10.381 -0.701 1.00 . A A . 27 GLU H 1 1
1 364 1 1 27 GLU HA H 1.145 9.084 0.957 1.00 . A A . 27 GLU HA 1 1
1 365 1 1 27 GLU HB2 H 2.018 11.929 0.596 1.00 . A A . 27 GLU HB2 1 1
1 366 1 1 27 GLU HB3 H 0.412 11.576 1.217 1.00 . A A . 27 GLU HB3 1 1
1 367 1 1 27 GLU HG2 H 1.213 10.680 3.175 1.00 . A A . 27 GLU HG2 1 1
1 368 1 1 27 GLU HG3 H 2.781 10.280 2.475 1.00 . A A . 27 GLU HG3 1 1
1 369 1 1 27 GLU N N 2.696 9.645 -0.283 1.00 . A A . 27 GLU N 1 1
1 370 1 1 27 GLU O O 0.499 10.688 -1.788 1.00 . A A . 27 GLU O 1 1
1 371 1 1 27 GLU OE1 O 3.241 13.040 2.317 1.00 . A A . 27 GLU OE1 1 1
1 372 1 1 27 GLU OE2 O 2.358 12.580 4.276 1.00 . A A . 27 GLU OE2 1 1
1 373 1 1 28 ASN C C -2.751 10.584 -1.362 1.00 . A A . 28 ASN C 1 1
1 374 1 1 28 ASN CA C -1.900 9.328 -1.522 1.00 . A A . 28 ASN CA 1 1
1 375 1 1 28 ASN CB C -2.771 8.082 -1.342 1.00 . A A . 28 ASN CB 1 1
1 376 1 1 28 ASN CG C -3.888 8.005 -2.364 1.00 . A A . 28 ASN CG 1 1
1 377 1 1 28 ASN H H -0.887 8.793 0.258 1.00 . A A . 28 ASN H 1 1
1 378 1 1 28 ASN HA H -1.476 9.319 -2.514 1.00 . A A . 28 ASN HA 1 1
1 379 1 1 28 ASN HB2 H -2.154 7.201 -1.445 1.00 . A A . 28 ASN HB2 1 1
1 380 1 1 28 ASN HB3 H -3.210 8.096 -0.355 1.00 . A A . 28 ASN HB3 1 1
1 381 1 1 28 ASN HD21 H -3.956 6.026 -2.176 1.00 . A A . 28 ASN HD21 1 1
1 382 1 1 28 ASN HD22 H -5.076 6.714 -3.298 1.00 . A A . 28 ASN HD22 1 1
1 383 1 1 28 ASN N N -0.800 9.319 -0.564 1.00 . A A . 28 ASN N 1 1
1 384 1 1 28 ASN ND2 N -4.354 6.792 -2.640 1.00 . A A . 28 ASN ND2 1 1
1 385 1 1 28 ASN O O -3.221 10.911 -0.271 1.00 . A A . 28 ASN O 1 1
1 386 1 1 28 ASN OD1 O -4.328 9.023 -2.898 1.00 . A A . 28 ASN OD1 1 1
1 387 1 1 29 PRO C C -5.238 12.268 -2.266 1.00 . A A . 29 PRO C 1 1
1 388 1 1 29 PRO CA C -3.752 12.536 -2.483 1.00 . A A . 29 PRO CA 1 1
1 389 1 1 29 PRO CB C -3.511 13.104 -3.884 1.00 . A A . 29 PRO CB 1 1
1 390 1 1 29 PRO CD C -2.427 10.975 -3.808 1.00 . A A . 29 PRO CD 1 1
1 391 1 1 29 PRO CG C -3.162 11.920 -4.718 1.00 . A A . 29 PRO CG 1 1
1 392 1 1 29 PRO HA H -3.403 13.240 -1.742 1.00 . A A . 29 PRO HA 1 1
1 393 1 1 29 PRO HB2 H -4.410 13.587 -4.239 1.00 . A A . 29 PRO HB2 1 1
1 394 1 1 29 PRO HB3 H -2.701 13.817 -3.853 1.00 . A A . 29 PRO HB3 1 1
1 395 1 1 29 PRO HD2 H -2.650 9.951 -4.068 1.00 . A A . 29 PRO HD2 1 1
1 396 1 1 29 PRO HD3 H -1.363 11.155 -3.855 1.00 . A A . 29 PRO HD3 1 1
1 397 1 1 29 PRO HG2 H -4.061 11.456 -5.092 1.00 . A A . 29 PRO HG2 1 1
1 398 1 1 29 PRO HG3 H -2.525 12.223 -5.536 1.00 . A A . 29 PRO HG3 1 1
1 399 1 1 29 PRO N N -2.956 11.305 -2.474 1.00 . A A . 29 PRO N 1 1
1 400 1 1 29 PRO O O -5.872 12.884 -1.409 1.00 . A A . 29 PRO O 1 1
1 401 1 1 30 THR C C -7.652 10.974 -1.484 1.00 . A A . 30 THR C 1 1
1 402 1 1 30 THR CA C -7.198 10.993 -2.940 1.00 . A A . 30 THR CA 1 1
1 403 1 1 30 THR CB C -7.486 9.619 -3.573 1.00 . A A . 30 THR CB 1 1
1 404 1 1 30 THR CG2 C -8.982 9.406 -3.747 1.00 . A A . 30 THR CG2 1 1
1 405 1 1 30 THR H H -5.230 10.886 -3.710 1.00 . A A . 30 THR H 1 1
1 406 1 1 30 THR HA H -7.768 11.739 -3.475 1.00 . A A . 30 THR HA 1 1
1 407 1 1 30 THR HB H -7.102 8.850 -2.918 1.00 . A A . 30 THR HB 1 1
1 408 1 1 30 THR HG1 H -7.165 8.750 -5.314 1.00 . A A . 30 THR HG1 1 1
1 409 1 1 30 THR HG21 H -9.520 10.091 -3.109 1.00 . A A . 30 THR HG21 1 1
1 410 1 1 30 THR HG22 H -9.235 8.391 -3.480 1.00 . A A . 30 THR HG22 1 1
1 411 1 1 30 THR HG23 H -9.254 9.586 -4.777 1.00 . A A . 30 THR HG23 1 1
1 412 1 1 30 THR N N -5.788 11.343 -3.046 1.00 . A A . 30 THR N 1 1
1 413 1 1 30 THR O O -8.535 11.736 -1.089 1.00 . A A . 30 THR O 1 1
1 414 1 1 30 THR OG1 O -6.834 9.519 -4.844 1.00 . A A . 30 THR OG1 1 1
1 415 1 1 31 TYR C C -7.757 11.339 1.307 1.00 . A A . 31 TYR C 1 1
1 416 1 1 31 TYR CA C -7.384 9.981 0.721 1.00 . A A . 31 TYR CA 1 1
1 417 1 1 31 TYR CB C -6.215 9.380 1.502 1.00 . A A . 31 TYR CB 1 1
1 418 1 1 31 TYR CD1 C -7.044 7.375 2.794 1.00 . A A . 31 TYR CD1 1 1
1 419 1 1 31 TYR CD2 C -6.610 9.387 3.996 1.00 . A A . 31 TYR CD2 1 1
1 420 1 1 31 TYR CE1 C -7.425 6.751 3.966 1.00 . A A . 31 TYR CE1 1 1
1 421 1 1 31 TYR CE2 C -6.988 8.771 5.173 1.00 . A A . 31 TYR CE2 1 1
1 422 1 1 31 TYR CG C -6.630 8.702 2.788 1.00 . A A . 31 TYR CG 1 1
1 423 1 1 31 TYR CZ C -7.395 7.453 5.153 1.00 . A A . 31 TYR CZ 1 1
1 424 1 1 31 TYR H H -6.346 9.520 -1.065 1.00 . A A . 31 TYR H 1 1
1 425 1 1 31 TYR HA H -8.236 9.321 0.801 1.00 . A A . 31 TYR HA 1 1
1 426 1 1 31 TYR HB2 H -5.719 8.646 0.886 1.00 . A A . 31 TYR HB2 1 1
1 427 1 1 31 TYR HB3 H -5.516 10.165 1.751 1.00 . A A . 31 TYR HB3 1 1
1 428 1 1 31 TYR HD1 H -7.067 6.828 1.862 1.00 . A A . 31 TYR HD1 1 1
1 429 1 1 31 TYR HD2 H -6.291 10.419 4.008 1.00 . A A . 31 TYR HD2 1 1
1 430 1 1 31 TYR HE1 H -7.744 5.719 3.951 1.00 . A A . 31 TYR HE1 1 1
1 431 1 1 31 TYR HE2 H -6.966 9.320 6.103 1.00 . A A . 31 TYR HE2 1 1
1 432 1 1 31 TYR HH H -7.057 6.889 6.959 1.00 . A A . 31 TYR HH 1 1
1 433 1 1 31 TYR N N -7.042 10.100 -0.691 1.00 . A A . 31 TYR N 1 1
1 434 1 1 31 TYR O O -8.779 11.480 1.980 1.00 . A A . 31 TYR O 1 1
1 435 1 1 31 TYR OH O -7.774 6.836 6.323 1.00 . A A . 31 TYR OH 1 1
1 436 1 1 32 LYS C C -8.481 14.238 1.012 1.00 . A A . 32 LYS C 1 1
1 437 1 1 32 LYS CA C -7.162 13.688 1.545 1.00 . A A . 32 LYS CA 1 1
1 438 1 1 32 LYS CB C -6.011 14.614 1.145 1.00 . A A . 32 LYS CB 1 1
1 439 1 1 32 LYS CD C -6.903 16.956 0.979 1.00 . A A . 32 LYS CD 1 1
1 440 1 1 32 LYS CE C -6.048 17.691 -0.042 1.00 . A A . 32 LYS CE 1 1
1 441 1 1 32 LYS CG C -6.076 15.983 1.801 1.00 . A A . 32 LYS CG 1 1
1 442 1 1 32 LYS H H -6.124 12.165 0.504 1.00 . A A . 32 LYS H 1 1
1 443 1 1 32 LYS HA H -7.215 13.639 2.622 1.00 . A A . 32 LYS HA 1 1
1 444 1 1 32 LYS HB2 H -5.077 14.149 1.422 1.00 . A A . 32 LYS HB2 1 1
1 445 1 1 32 LYS HB3 H -6.031 14.751 0.073 1.00 . A A . 32 LYS HB3 1 1
1 446 1 1 32 LYS HD2 H -7.675 16.410 0.458 1.00 . A A . 32 LYS HD2 1 1
1 447 1 1 32 LYS HD3 H -7.357 17.679 1.642 1.00 . A A . 32 LYS HD3 1 1
1 448 1 1 32 LYS HE2 H -5.186 18.103 0.459 1.00 . A A . 32 LYS HE2 1 1
1 449 1 1 32 LYS HE3 H -5.724 16.986 -0.794 1.00 . A A . 32 LYS HE3 1 1
1 450 1 1 32 LYS HG2 H -6.524 15.883 2.778 1.00 . A A . 32 LYS HG2 1 1
1 451 1 1 32 LYS HG3 H -5.072 16.371 1.900 1.00 . A A . 32 LYS HG3 1 1
1 452 1 1 32 LYS HZ1 H -7.025 18.535 -1.685 1.00 . A A . 32 LYS HZ1 1 1
1 453 1 1 32 LYS HZ2 H -6.225 19.662 -0.709 1.00 . A A . 32 LYS HZ2 1 1
1 454 1 1 32 LYS HZ3 H -7.684 18.981 -0.192 1.00 . A A . 32 LYS HZ3 1 1
1 455 1 1 32 LYS N N -6.922 12.339 1.046 1.00 . A A . 32 LYS N 1 1
1 456 1 1 32 LYS NZ N -6.798 18.794 -0.703 1.00 . A A . 32 LYS NZ 1 1
1 457 1 1 32 LYS O O -9.282 14.794 1.763 1.00 . A A . 32 LYS O 1 1
1 458 1 1 33 PHE C C -11.153 13.934 -0.275 1.00 . A A . 33 PHE C 1 1
1 459 1 1 33 PHE CA C -9.922 14.561 -0.923 1.00 . A A . 33 PHE CA 1 1
1 460 1 1 33 PHE CB C -9.904 14.245 -2.420 1.00 . A A . 33 PHE CB 1 1
1 461 1 1 33 PHE CD1 C -9.418 16.352 -3.694 1.00 . A A . 33 PHE CD1 1 1
1 462 1 1 33 PHE CD2 C -7.676 14.741 -3.462 1.00 . A A . 33 PHE CD2 1 1
1 463 1 1 33 PHE CE1 C -8.571 17.169 -4.419 1.00 . A A . 33 PHE CE1 1 1
1 464 1 1 33 PHE CE2 C -6.824 15.554 -4.186 1.00 . A A . 33 PHE CE2 1 1
1 465 1 1 33 PHE CG C -8.981 15.131 -3.208 1.00 . A A . 33 PHE CG 1 1
1 466 1 1 33 PHE CZ C -7.272 16.769 -4.666 1.00 . A A . 33 PHE CZ 1 1
1 467 1 1 33 PHE H H -8.023 13.629 -0.837 1.00 . A A . 33 PHE H 1 1
1 468 1 1 33 PHE HA H -9.965 15.630 -0.789 1.00 . A A . 33 PHE HA 1 1
1 469 1 1 33 PHE HB2 H -9.584 13.224 -2.562 1.00 . A A . 33 PHE HB2 1 1
1 470 1 1 33 PHE HB3 H -10.900 14.365 -2.818 1.00 . A A . 33 PHE HB3 1 1
1 471 1 1 33 PHE HD1 H -10.434 16.666 -3.502 1.00 . A A . 33 PHE HD1 1 1
1 472 1 1 33 PHE HD2 H -7.324 13.791 -3.088 1.00 . A A . 33 PHE HD2 1 1
1 473 1 1 33 PHE HE1 H -8.925 18.118 -4.793 1.00 . A A . 33 PHE HE1 1 1
1 474 1 1 33 PHE HE2 H -5.809 15.238 -4.377 1.00 . A A . 33 PHE HE2 1 1
1 475 1 1 33 PHE HZ H -6.609 17.406 -5.231 1.00 . A A . 33 PHE HZ 1 1
1 476 1 1 33 PHE N N -8.700 14.080 -0.289 1.00 . A A . 33 PHE N 1 1
1 477 1 1 33 PHE O O -12.110 14.629 0.069 1.00 . A A . 33 PHE O 1 1
1 478 1 1 34 PHE C C -12.668 12.556 1.798 1.00 . A A . 34 PHE C 1 1
1 479 1 1 34 PHE CA C -12.236 11.894 0.493 1.00 . A A . 34 PHE CA 1 1
1 480 1 1 34 PHE CB C -11.847 10.437 0.751 1.00 . A A . 34 PHE CB 1 1
1 481 1 1 34 PHE CD1 C -13.445 9.544 2.467 1.00 . A A . 34 PHE CD1 1 1
1 482 1 1 34 PHE CD2 C -13.652 8.778 0.218 1.00 . A A . 34 PHE CD2 1 1
1 483 1 1 34 PHE CE1 C -14.511 8.747 2.841 1.00 . A A . 34 PHE CE1 1 1
1 484 1 1 34 PHE CE2 C -14.719 7.979 0.586 1.00 . A A . 34 PHE CE2 1 1
1 485 1 1 34 PHE CG C -13.005 9.569 1.154 1.00 . A A . 34 PHE CG 1 1
1 486 1 1 34 PHE CZ C -15.148 7.963 1.899 1.00 . A A . 34 PHE CZ 1 1
1 487 1 1 34 PHE H H -10.332 12.116 -0.407 1.00 . A A . 34 PHE H 1 1
1 488 1 1 34 PHE HA H -13.062 11.919 -0.201 1.00 . A A . 34 PHE HA 1 1
1 489 1 1 34 PHE HB2 H -11.418 10.021 -0.148 1.00 . A A . 34 PHE HB2 1 1
1 490 1 1 34 PHE HB3 H -11.114 10.403 1.544 1.00 . A A . 34 PHE HB3 1 1
1 491 1 1 34 PHE HD1 H -12.947 10.157 3.205 1.00 . A A . 34 PHE HD1 1 1
1 492 1 1 34 PHE HD2 H -13.318 8.789 -0.808 1.00 . A A . 34 PHE HD2 1 1
1 493 1 1 34 PHE HE1 H -14.843 8.736 3.868 1.00 . A A . 34 PHE HE1 1 1
1 494 1 1 34 PHE HE2 H -15.215 7.367 -0.152 1.00 . A A . 34 PHE HE2 1 1
1 495 1 1 34 PHE HZ H -15.981 7.340 2.188 1.00 . A A . 34 PHE HZ 1 1
1 496 1 1 34 PHE N N -11.123 12.615 -0.112 1.00 . A A . 34 PHE N 1 1
1 497 1 1 34 PHE O O -13.845 12.531 2.158 1.00 . A A . 34 PHE O 1 1
1 498 1 1 35 GLU C C -12.697 15.145 3.535 1.00 . A A . 35 GLU C 1 1
1 499 1 1 35 GLU CA C -11.989 13.814 3.767 1.00 . A A . 35 GLU CA 1 1
1 500 1 1 35 GLU CB C -10.693 14.042 4.548 1.00 . A A . 35 GLU CB 1 1
1 501 1 1 35 GLU CD C -10.933 12.167 6.224 1.00 . A A . 35 GLU CD 1 1
1 502 1 1 35 GLU CG C -10.091 12.767 5.114 1.00 . A A . 35 GLU CG 1 1
1 503 1 1 35 GLU H H -10.789 13.132 2.162 1.00 . A A . 35 GLU H 1 1
1 504 1 1 35 GLU HA H -12.637 13.171 4.344 1.00 . A A . 35 GLU HA 1 1
1 505 1 1 35 GLU HB2 H -9.967 14.498 3.892 1.00 . A A . 35 GLU HB2 1 1
1 506 1 1 35 GLU HB3 H -10.895 14.714 5.369 1.00 . A A . 35 GLU HB3 1 1
1 507 1 1 35 GLU HG2 H -10.002 12.042 4.319 1.00 . A A . 35 GLU HG2 1 1
1 508 1 1 35 GLU HG3 H -9.110 12.991 5.508 1.00 . A A . 35 GLU HG3 1 1
1 509 1 1 35 GLU N N -11.708 13.146 2.502 1.00 . A A . 35 GLU N 1 1
1 510 1 1 35 GLU O O -13.883 15.288 3.829 1.00 . A A . 35 GLU O 1 1
1 511 1 1 35 GLU OE1 O -10.975 12.758 7.323 1.00 . A A . 35 GLU OE1 1 1
1 512 1 1 35 GLU OE2 O -11.550 11.106 5.992 1.00 . A A . 35 GLU OE2 1 1
1 513 1 1 36 GLN C C -13.019 17.531 1.299 1.00 . A A . 36 GLN C 1 1
1 514 1 1 36 GLN CA C -12.516 17.436 2.735 1.00 . A A . 36 GLN CA 1 1
1 515 1 1 36 GLN CB C -11.465 18.518 2.992 1.00 . A A . 36 GLN CB 1 1
1 516 1 1 36 GLN CD C -12.621 19.859 4.795 1.00 . A A . 36 GLN CD 1 1
1 517 1 1 36 GLN CG C -11.426 18.998 4.434 1.00 . A A . 36 GLN CG 1 1
1 518 1 1 36 GLN H H -11.019 15.941 2.793 1.00 . A A . 36 GLN H 1 1
1 519 1 1 36 GLN HA H -13.348 17.589 3.406 1.00 . A A . 36 GLN HA 1 1
1 520 1 1 36 GLN HB2 H -10.492 18.126 2.739 1.00 . A A . 36 GLN HB2 1 1
1 521 1 1 36 GLN HB3 H -11.678 19.367 2.359 1.00 . A A . 36 GLN HB3 1 1
1 522 1 1 36 GLN HE21 H -11.599 20.697 6.281 1.00 . A A . 36 GLN HE21 1 1
1 523 1 1 36 GLN HE22 H -13.221 21.256 6.076 1.00 . A A . 36 GLN HE22 1 1
1 524 1 1 36 GLN HG2 H -11.413 18.137 5.086 1.00 . A A . 36 GLN HG2 1 1
1 525 1 1 36 GLN HG3 H -10.526 19.576 4.583 1.00 . A A . 36 GLN HG3 1 1
1 526 1 1 36 GLN N N -11.959 16.116 3.006 1.00 . A A . 36 GLN N 1 1
1 527 1 1 36 GLN NE2 N -12.465 20.687 5.821 1.00 . A A . 36 GLN NE2 1 1
1 528 1 1 36 GLN O O -12.261 17.854 0.385 1.00 . A A . 36 GLN O 1 1
1 529 1 1 36 GLN OE1 O -13.672 19.780 4.159 1.00 . A A . 36 GLN OE1 1 1
1 530 1 1 37 MET C C -15.611 18.636 -0.442 1.00 . A A . 37 MET C 1 1
1 531 1 1 37 MET CA C -14.908 17.301 -0.219 1.00 . A A . 37 MET CA 1 1
1 532 1 1 37 MET CB C -15.902 16.151 -0.397 1.00 . A A . 37 MET CB 1 1
1 533 1 1 37 MET CE C -19.049 15.759 -3.112 1.00 . A A . 37 MET CE 1 1
1 534 1 1 37 MET CG C -17.057 16.485 -1.327 1.00 . A A . 37 MET CG 1 1
1 535 1 1 37 MET H H -14.858 16.995 1.875 1.00 . A A . 37 MET H 1 1
1 536 1 1 37 MET HA H -14.118 17.197 -0.948 1.00 . A A . 37 MET HA 1 1
1 537 1 1 37 MET HB2 H -15.378 15.298 -0.800 1.00 . A A . 37 MET HB2 1 1
1 538 1 1 37 MET HB3 H -16.309 15.891 0.568 1.00 . A A . 37 MET HB3 1 1
1 539 1 1 37 MET HE1 H -18.639 16.658 -3.549 1.00 . A A . 37 MET HE1 1 1
1 540 1 1 37 MET HE2 H -19.306 15.062 -3.896 1.00 . A A . 37 MET HE2 1 1
1 541 1 1 37 MET HE3 H -19.934 16.005 -2.544 1.00 . A A . 37 MET HE3 1 1
1 542 1 1 37 MET HG2 H -17.801 17.037 -0.771 1.00 . A A . 37 MET HG2 1 1
1 543 1 1 37 MET HG3 H -16.685 17.100 -2.133 1.00 . A A . 37 MET HG3 1 1
1 544 1 1 37 MET N N -14.303 17.247 1.107 1.00 . A A . 37 MET N 1 1
1 545 1 1 37 MET O O -16.595 18.948 0.228 1.00 . A A . 37 MET O 1 1
1 546 1 1 37 MET SD S -17.832 15.016 -2.028 1.00 . A A . 37 MET SD 1 1
1 547 1 1 38 GLN C C -17.181 20.604 -1.935 1.00 . A A . 38 GLN C 1 1
1 548 1 1 38 GLN CA C -15.679 20.720 -1.696 1.00 . A A . 38 GLN CA 1 1
1 549 1 1 38 GLN CB C -15.001 21.325 -2.927 1.00 . A A . 38 GLN CB 1 1
1 550 1 1 38 GLN CD C -13.953 20.742 -5.151 1.00 . A A . 38 GLN CD 1 1
1 551 1 1 38 GLN CG C -15.048 20.425 -4.151 1.00 . A A . 38 GLN CG 1 1
1 552 1 1 38 GLN H H -14.315 19.113 -1.887 1.00 . A A . 38 GLN H 1 1
1 553 1 1 38 GLN HA H -15.511 21.367 -0.849 1.00 . A A . 38 GLN HA 1 1
1 554 1 1 38 GLN HB2 H -15.489 22.256 -3.171 1.00 . A A . 38 GLN HB2 1 1
1 555 1 1 38 GLN HB3 H -13.965 21.521 -2.691 1.00 . A A . 38 GLN HB3 1 1
1 556 1 1 38 GLN HE21 H -12.940 19.126 -4.592 1.00 . A A . 38 GLN HE21 1 1
1 557 1 1 38 GLN HE22 H -12.209 20.078 -5.835 1.00 . A A . 38 GLN HE22 1 1
1 558 1 1 38 GLN HG2 H -14.936 19.399 -3.833 1.00 . A A . 38 GLN HG2 1 1
1 559 1 1 38 GLN HG3 H -16.005 20.548 -4.636 1.00 . A A . 38 GLN HG3 1 1
1 560 1 1 38 GLN N N -15.100 19.418 -1.387 1.00 . A A . 38 GLN N 1 1
1 561 1 1 38 GLN NE2 N -12.930 19.898 -5.197 1.00 . A A . 38 GLN NE2 1 1
1 562 1 1 38 GLN O O -17.637 19.728 -2.667 1.00 . A A . 38 GLN O 1 1
1 563 1 1 38 GLN OE1 O -14.027 21.736 -5.874 1.00 . A A . 38 GLN OE1 1 1
1 564 1 1 39 ASN C C -19.961 22.901 -1.299 1.00 . A A . 39 ASN C 1 1
1 565 1 1 39 ASN CA C -19.396 21.492 -1.454 1.00 . A A . 39 ASN CA 1 1
1 566 1 1 39 ASN CB C -20.030 20.559 -0.420 1.00 . A A . 39 ASN CB 1 1
1 567 1 1 39 ASN CG C -21.376 20.026 -0.871 1.00 . A A . 39 ASN CG 1 1
1 568 1 1 39 ASN H H -17.523 22.171 -0.739 1.00 . A A . 39 ASN H 1 1
1 569 1 1 39 ASN HA H -19.630 21.130 -2.444 1.00 . A A . 39 ASN HA 1 1
1 570 1 1 39 ASN HB2 H -19.371 19.720 -0.250 1.00 . A A . 39 ASN HB2 1 1
1 571 1 1 39 ASN HB3 H -20.168 21.098 0.505 1.00 . A A . 39 ASN HB3 1 1
1 572 1 1 39 ASN HD21 H -20.695 18.160 -0.780 1.00 . A A . 39 ASN HD21 1 1
1 573 1 1 39 ASN HD22 H -22.340 18.336 -1.279 1.00 . A A . 39 ASN HD22 1 1
1 574 1 1 39 ASN N N -17.945 21.495 -1.311 1.00 . A A . 39 ASN N 1 1
1 575 1 1 39 ASN ND2 N -21.481 18.708 -0.988 1.00 . A A . 39 ASN ND2 1 1
1 576 1 1 39 ASN O O -19.261 23.817 -0.867 1.00 . A A . 39 ASN O 1 1
1 577 1 1 39 ASN OD1 O -22.311 20.791 -1.111 1.00 . A A . 39 ASN OD1 1 1
1 578 1 1 40 SER C C -22.115 24.750 -0.096 1.00 . A A . 40 SER C 1 1
1 579 1 1 40 SER CA C -21.890 24.363 -1.555 1.00 . A A . 40 SER CA 1 1
1 580 1 1 40 SER CB C -23.227 24.337 -2.299 1.00 . A A . 40 SER CB 1 1
1 581 1 1 40 SER H H -21.737 22.296 -1.989 1.00 . A A . 40 SER H 1 1
1 582 1 1 40 SER HA H -21.246 25.097 -2.015 1.00 . A A . 40 SER HA 1 1
1 583 1 1 40 SER HB2 H -23.706 25.300 -2.207 1.00 . A A . 40 SER HB2 1 1
1 584 1 1 40 SER HB3 H -23.050 24.121 -3.343 1.00 . A A . 40 SER HB3 1 1
1 585 1 1 40 SER HG H -24.954 23.421 -2.175 1.00 . A A . 40 SER HG 1 1
1 586 1 1 40 SER N N -21.232 23.066 -1.652 1.00 . A A . 40 SER N 1 1
1 587 1 1 40 SER O O -22.458 23.910 0.735 1.00 . A A . 40 SER O 1 1
1 588 1 1 40 SER OG O -24.088 23.346 -1.767 1.00 . A A . 40 SER OG 1 1
1 589 1 1 41 GLY C C -23.213 27.535 1.672 1.00 . A A . 41 GLY C 1 1
1 590 1 1 41 GLY CA C -22.104 26.507 1.565 1.00 . A A . 41 GLY CA 1 1
1 591 1 1 41 GLY H H -21.646 26.655 -0.497 1.00 . A A . 41 GLY H 1 1
1 592 1 1 41 GLY HA2 H -22.342 25.668 2.201 1.00 . A A . 41 GLY HA2 1 1
1 593 1 1 41 GLY HA3 H -21.182 26.954 1.906 1.00 . A A . 41 GLY HA3 1 1
1 594 1 1 41 GLY N N -21.919 26.030 0.207 1.00 . A A . 41 GLY N 1 1
1 595 1 1 41 GLY O O -22.967 28.732 1.816 1.00 . A A . 41 GLY O 1 1
1 596 1 1 42 PRO C C -25.837 28.515 3.083 1.00 . A A . 42 PRO C 1 1
1 597 1 1 42 PRO CA C -25.644 27.937 1.685 1.00 . A A . 42 PRO CA 1 1
1 598 1 1 42 PRO CB C -26.803 27.004 1.328 1.00 . A A . 42 PRO CB 1 1
1 599 1 1 42 PRO CD C -24.835 25.651 1.427 1.00 . A A . 42 PRO CD 1 1
1 600 1 1 42 PRO CG C -26.317 25.642 1.684 1.00 . A A . 42 PRO CG 1 1
1 601 1 1 42 PRO HA H -25.594 28.743 0.968 1.00 . A A . 42 PRO HA 1 1
1 602 1 1 42 PRO HB2 H -27.678 27.275 1.903 1.00 . A A . 42 PRO HB2 1 1
1 603 1 1 42 PRO HB3 H -27.021 27.082 0.273 1.00 . A A . 42 PRO HB3 1 1
1 604 1 1 42 PRO HD2 H -24.323 25.029 2.147 1.00 . A A . 42 PRO HD2 1 1
1 605 1 1 42 PRO HD3 H -24.625 25.318 0.421 1.00 . A A . 42 PRO HD3 1 1
1 606 1 1 42 PRO HG2 H -26.515 25.442 2.726 1.00 . A A . 42 PRO HG2 1 1
1 607 1 1 42 PRO HG3 H -26.800 24.905 1.060 1.00 . A A . 42 PRO HG3 1 1
1 608 1 1 42 PRO N N -24.468 27.066 1.599 1.00 . A A . 42 PRO N 1 1
1 609 1 1 42 PRO O O -26.792 29.248 3.336 1.00 . A A . 42 PRO O 1 1
1 610 1 1 43 SER C C -25.415 30.128 5.401 1.00 . A A . 43 SER C 1 1
1 611 1 1 43 SER CA C -24.994 28.662 5.362 1.00 . A A . 43 SER CA 1 1
1 612 1 1 43 SER CB C -23.642 28.489 6.057 1.00 . A A . 43 SER CB 1 1
1 613 1 1 43 SER H H -24.184 27.591 3.725 1.00 . A A . 43 SER H 1 1
1 614 1 1 43 SER HA H -25.734 28.073 5.882 1.00 . A A . 43 SER HA 1 1
1 615 1 1 43 SER HB2 H -23.388 27.441 6.088 1.00 . A A . 43 SER HB2 1 1
1 616 1 1 43 SER HB3 H -22.885 29.027 5.504 1.00 . A A . 43 SER HB3 1 1
1 617 1 1 43 SER HG H -24.196 29.799 7.404 1.00 . A A . 43 SER HG 1 1
1 618 1 1 43 SER N N -24.922 28.179 3.988 1.00 . A A . 43 SER N 1 1
1 619 1 1 43 SER O O -26.152 30.550 6.292 1.00 . A A . 43 SER O 1 1
1 620 1 1 43 SER OG O -23.682 28.989 7.382 1.00 . A A . 43 SER OG 1 1
1 621 1 1 44 SER C C -26.739 32.525 4.024 1.00 . A A . 44 SER C 1 1
1 622 1 1 44 SER CA C -25.263 32.320 4.353 1.00 . A A . 44 SER CA 1 1
1 623 1 1 44 SER CB C -24.394 33.007 3.299 1.00 . A A . 44 SER CB 1 1
1 624 1 1 44 SER H H -24.357 30.505 3.747 1.00 . A A . 44 SER H 1 1
1 625 1 1 44 SER HA H -25.058 32.759 5.318 1.00 . A A . 44 SER HA 1 1
1 626 1 1 44 SER HB2 H -24.198 32.317 2.492 1.00 . A A . 44 SER HB2 1 1
1 627 1 1 44 SER HB3 H -24.915 33.872 2.914 1.00 . A A . 44 SER HB3 1 1
1 628 1 1 44 SER HG H -22.510 32.723 3.757 1.00 . A A . 44 SER HG 1 1
1 629 1 1 44 SER N N -24.940 30.900 4.429 1.00 . A A . 44 SER N 1 1
1 630 1 1 44 SER O O -27.235 32.030 3.012 1.00 . A A . 44 SER O 1 1
1 631 1 1 44 SER OG O -23.158 33.426 3.851 1.00 . A A . 44 SER OG 1 1
1 632 1 1 45 GLY C C -29.581 33.835 5.959 1.00 . A A . 45 GLY C 1 1
1 633 1 1 45 GLY CA C -28.847 33.516 4.672 1.00 . A A . 45 GLY CA 1 1
1 634 1 1 45 GLY H H -26.987 33.627 5.677 1.00 . A A . 45 GLY H 1 1
1 635 1 1 45 GLY HA2 H -28.950 34.350 3.994 1.00 . A A . 45 GLY HA2 1 1
1 636 1 1 45 GLY HA3 H -29.296 32.642 4.222 1.00 . A A . 45 GLY HA3 1 1
1 637 1 1 45 GLY N N -27.435 33.258 4.887 1.00 . A A . 45 GLY N 1 1
1 638 1 1 45 GLY O O -28.962 34.188 6.963 1.00 . A A . 45 GLY O 1 1
1 639 1 1 46 ILE C C -32.238 32.704 7.733 1.00 . A A . 46 ILE C 1 1
1 640 1 1 46 ILE CA C -31.723 33.993 7.103 1.00 . A A . 46 ILE CA 1 1
1 641 1 1 46 ILE CB C -32.921 34.895 6.751 1.00 . A A . 46 ILE CB 1 1
1 642 1 1 46 ILE CD1 C -33.646 36.671 5.079 1.00 . A A . 46 ILE CD1 1 1
1 643 1 1 46 ILE CG1 C -32.489 36.001 5.787 1.00 . A A . 46 ILE CG1 1 1
1 644 1 1 46 ILE CG2 C -33.523 35.491 8.015 1.00 . A A . 46 ILE CG2 1 1
1 645 1 1 46 ILE H H -31.340 33.429 5.099 1.00 . A A . 46 ILE H 1 1
1 646 1 1 46 ILE HA H -31.106 34.512 7.823 1.00 . A A . 46 ILE HA 1 1
1 647 1 1 46 ILE HB H -33.674 34.286 6.276 1.00 . A A . 46 ILE HB 1 1
1 648 1 1 46 ILE HD11 H -33.265 37.338 4.319 1.00 . A A . 46 ILE HD11 1 1
1 649 1 1 46 ILE HD12 H -34.271 35.920 4.618 1.00 . A A . 46 ILE HD12 1 1
1 650 1 1 46 ILE HD13 H -34.227 37.235 5.793 1.00 . A A . 46 ILE HD13 1 1
1 651 1 1 46 ILE HG12 H -31.952 36.759 6.335 1.00 . A A . 46 ILE HG12 1 1
1 652 1 1 46 ILE HG13 H -31.839 35.578 5.034 1.00 . A A . 46 ILE HG13 1 1
1 653 1 1 46 ILE HG21 H -34.598 35.393 7.983 1.00 . A A . 46 ILE HG21 1 1
1 654 1 1 46 ILE HG22 H -33.140 34.967 8.878 1.00 . A A . 46 ILE HG22 1 1
1 655 1 1 46 ILE HG23 H -33.259 36.536 8.081 1.00 . A A . 46 ILE HG23 1 1
1 656 1 1 46 ILE N N -30.904 33.714 5.929 1.00 . A A . 46 ILE N 1 1
1 657 1 1 46 ILE O O -33.411 32.603 8.092 1.00 . A A . 46 ILE O 1 1
1 658 1 1 47 GLU C C -30.719 30.027 9.529 1.00 . A A . 47 GLU C 1 1
1 659 1 1 47 GLU CA C -31.720 30.437 8.452 1.00 . A A . 47 GLU CA 1 1
1 660 1 1 47 GLU CB C -31.793 29.358 7.370 1.00 . A A . 47 GLU CB 1 1
1 661 1 1 47 GLU CD C -34.300 29.384 7.060 1.00 . A A . 47 GLU CD 1 1
1 662 1 1 47 GLU CG C -32.945 29.548 6.398 1.00 . A A . 47 GLU CG 1 1
1 663 1 1 47 GLU H H -30.433 31.861 7.558 1.00 . A A . 47 GLU H 1 1
1 664 1 1 47 GLU HA H -32.694 30.546 8.905 1.00 . A A . 47 GLU HA 1 1
1 665 1 1 47 GLU HB2 H -30.870 29.364 6.809 1.00 . A A . 47 GLU HB2 1 1
1 666 1 1 47 GLU HB3 H -31.907 28.395 7.847 1.00 . A A . 47 GLU HB3 1 1
1 667 1 1 47 GLU HG2 H -32.885 30.540 5.977 1.00 . A A . 47 GLU HG2 1 1
1 668 1 1 47 GLU HG3 H -32.857 28.817 5.607 1.00 . A A . 47 GLU HG3 1 1
1 669 1 1 47 GLU N N -31.353 31.720 7.864 1.00 . A A . 47 GLU N 1 1
1 670 1 1 47 GLU O O -29.565 29.719 9.234 1.00 . A A . 47 GLU O 1 1
1 671 1 1 47 GLU OE1 O -34.653 28.239 7.413 1.00 . A A . 47 GLU OE1 1 1
1 672 1 1 47 GLU OE2 O -35.007 30.400 7.224 1.00 . A A . 47 GLU OE2 1 1
1 673 1 1 48 GLY C C -31.022 28.823 12.928 1.00 . A A . 48 GLY C 1 1
1 674 1 1 48 GLY CA C -30.305 29.652 11.881 1.00 . A A . 48 GLY CA 1 1
1 675 1 1 48 GLY H H -32.102 30.280 10.954 1.00 . A A . 48 GLY H 1 1
1 676 1 1 48 GLY HA2 H -29.473 29.082 11.494 1.00 . A A . 48 GLY HA2 1 1
1 677 1 1 48 GLY HA3 H -29.927 30.550 12.347 1.00 . A A . 48 GLY HA3 1 1
1 678 1 1 48 GLY N N -31.172 30.025 10.779 1.00 . A A . 48 GLY N 1 1
1 679 1 1 48 GLY O O -30.836 29.030 14.128 1.00 . A A . 48 GLY O 1 1
1 680 1 1 49 ARG C C -33.202 25.840 12.632 1.00 . A A . 49 ARG C 1 1
1 681 1 1 49 ARG CA C -32.595 27.023 13.382 1.00 . A A . 49 ARG CA 1 1
1 682 1 1 49 ARG CB C -33.700 27.820 14.078 1.00 . A A . 49 ARG CB 1 1
1 683 1 1 49 ARG CD C -35.807 29.173 13.861 1.00 . A A . 49 ARG CD 1 1
1 684 1 1 49 ARG CG C -34.697 28.447 13.117 1.00 . A A . 49 ARG CG 1 1
1 685 1 1 49 ARG CZ C -36.708 30.707 12.165 1.00 . A A . 49 ARG CZ 1 1
1 686 1 1 49 ARG H H -31.951 27.766 11.508 1.00 . A A . 49 ARG H 1 1
1 687 1 1 49 ARG HA H -31.910 26.648 14.127 1.00 . A A . 49 ARG HA 1 1
1 688 1 1 49 ARG HB2 H -34.240 27.160 14.742 1.00 . A A . 49 ARG HB2 1 1
1 689 1 1 49 ARG HB3 H -33.247 28.609 14.658 1.00 . A A . 49 ARG HB3 1 1
1 690 1 1 49 ARG HD2 H -36.247 28.494 14.576 1.00 . A A . 49 ARG HD2 1 1
1 691 1 1 49 ARG HD3 H -35.380 30.017 14.382 1.00 . A A . 49 ARG HD3 1 1
1 692 1 1 49 ARG HE H -37.697 29.159 12.942 1.00 . A A . 49 ARG HE 1 1
1 693 1 1 49 ARG HG2 H -34.179 29.154 12.486 1.00 . A A . 49 ARG HG2 1 1
1 694 1 1 49 ARG HG3 H -35.133 27.669 12.507 1.00 . A A . 49 ARG HG3 1 1
1 695 1 1 49 ARG HH11 H -34.821 31.113 12.761 1.00 . A A . 49 ARG HH11 1 1
1 696 1 1 49 ARG HH12 H -35.469 32.187 11.566 1.00 . A A . 49 ARG HH12 1 1
1 697 1 1 49 ARG HH21 H -38.561 30.566 11.368 1.00 . A A . 49 ARG HH21 1 1
1 698 1 1 49 ARG HH22 H -37.596 31.876 10.775 1.00 . A A . 49 ARG HH22 1 1
1 699 1 1 49 ARG N N -31.845 27.883 12.475 1.00 . A A . 49 ARG N 1 1
1 700 1 1 49 ARG NE N -36.850 29.651 12.957 1.00 . A A . 49 ARG NE 1 1
1 701 1 1 49 ARG NH1 N -35.573 31.393 12.164 1.00 . A A . 49 ARG NH1 1 1
1 702 1 1 49 ARG NH2 N -37.703 31.080 11.370 1.00 . A A . 49 ARG NH2 1 1
1 703 1 1 49 ARG O O -33.404 25.899 11.420 1.00 . A A . 49 ARG O 1 1
1 704 1 1 50 GLY C C -33.160 22.376 12.849 1.00 . A A . 50 GLY C 1 1
1 705 1 1 50 GLY CA C -34.068 23.586 12.750 1.00 . A A . 50 GLY CA 1 1
1 706 1 1 50 GLY H H -33.305 24.777 14.325 1.00 . A A . 50 GLY H 1 1
1 707 1 1 50 GLY HA2 H -35.004 23.362 13.240 1.00 . A A . 50 GLY HA2 1 1
1 708 1 1 50 GLY HA3 H -34.260 23.793 11.707 1.00 . A A . 50 GLY HA3 1 1
1 709 1 1 50 GLY N N -33.489 24.767 13.363 1.00 . A A . 50 GLY N 1 1
1 710 1 1 50 GLY O O -31.939 22.499 12.752 1.00 . A A . 50 GLY O 1 1
1 711 1 1 51 SER C C -33.527 18.906 12.206 1.00 . A A . 51 SER C 1 1
1 712 1 1 51 SER CA C -32.992 19.968 13.162 1.00 . A A . 51 SER CA 1 1
1 713 1 1 51 SER CB C -33.042 19.448 14.600 1.00 . A A . 51 SER CB 1 1
1 714 1 1 51 SER H H -34.733 21.172 13.113 1.00 . A A . 51 SER H 1 1
1 715 1 1 51 SER HA H -31.967 20.186 12.903 1.00 . A A . 51 SER HA 1 1
1 716 1 1 51 SER HB2 H -32.461 18.542 14.673 1.00 . A A . 51 SER HB2 1 1
1 717 1 1 51 SER HB3 H -32.630 20.194 15.264 1.00 . A A . 51 SER HB3 1 1
1 718 1 1 51 SER HG H -34.412 19.077 15.950 1.00 . A A . 51 SER HG 1 1
1 719 1 1 51 SER N N -33.756 21.205 13.044 1.00 . A A . 51 SER N 1 1
1 720 1 1 51 SER O O -34.701 18.541 12.260 1.00 . A A . 51 SER O 1 1
1 721 1 1 51 SER OG O -34.374 19.170 14.996 1.00 . A A . 51 SER OG 1 1
1 722 1 1 52 SER C C -31.872 16.459 10.066 1.00 . A A . 52 SER C 1 1
1 723 1 1 52 SER CA C -33.039 17.396 10.360 1.00 . A A . 52 SER CA 1 1
1 724 1 1 52 SER CB C -33.520 18.053 9.065 1.00 . A A . 52 SER CB 1 1
1 725 1 1 52 SER H H -31.733 18.745 11.338 1.00 . A A . 52 SER H 1 1
1 726 1 1 52 SER HA H -33.849 16.822 10.785 1.00 . A A . 52 SER HA 1 1
1 727 1 1 52 SER HB2 H -32.933 18.939 8.874 1.00 . A A . 52 SER HB2 1 1
1 728 1 1 52 SER HB3 H -33.400 17.358 8.246 1.00 . A A . 52 SER HB3 1 1
1 729 1 1 52 SER HG H -35.058 18.803 10.019 1.00 . A A . 52 SER HG 1 1
1 730 1 1 52 SER N N -32.655 18.414 11.331 1.00 . A A . 52 SER N 1 1
1 731 1 1 52 SER O O -30.725 16.752 10.402 1.00 . A A . 52 SER O 1 1
1 732 1 1 52 SER OG O -34.885 18.420 9.156 1.00 . A A . 52 SER OG 1 1
1 733 1 1 53 GLY C C -31.704 13.099 8.488 1.00 . A A . 53 GLY C 1 1
1 734 1 1 53 GLY CA C -31.141 14.363 9.106 1.00 . A A . 53 GLY CA 1 1
1 735 1 1 53 GLY H H -33.106 15.147 9.192 1.00 . A A . 53 GLY H 1 1
1 736 1 1 53 GLY HA2 H -30.450 14.816 8.409 1.00 . A A . 53 GLY HA2 1 1
1 737 1 1 53 GLY HA3 H -30.607 14.102 10.008 1.00 . A A . 53 GLY HA3 1 1
1 738 1 1 53 GLY N N -32.174 15.328 9.435 1.00 . A A . 53 GLY N 1 1
1 739 1 1 53 GLY O O -32.582 12.457 9.063 1.00 . A A . 53 GLY O 1 1
1 740 1 1 54 SER C C -30.481 10.747 6.067 1.00 . A A . 54 SER C 1 1
1 741 1 1 54 SER CA C -31.660 11.548 6.612 1.00 . A A . 54 SER CA 1 1
1 742 1 1 54 SER CB C -32.602 11.933 5.470 1.00 . A A . 54 SER CB 1 1
1 743 1 1 54 SER H H -30.499 13.295 6.904 1.00 . A A . 54 SER H 1 1
1 744 1 1 54 SER HA H -32.199 10.936 7.320 1.00 . A A . 54 SER HA 1 1
1 745 1 1 54 SER HB2 H -33.209 12.771 5.775 1.00 . A A . 54 SER HB2 1 1
1 746 1 1 54 SER HB3 H -32.018 12.208 4.603 1.00 . A A . 54 SER HB3 1 1
1 747 1 1 54 SER HG H -33.547 10.813 4.169 1.00 . A A . 54 SER HG 1 1
1 748 1 1 54 SER N N -31.198 12.741 7.312 1.00 . A A . 54 SER N 1 1
1 749 1 1 54 SER O O -29.326 11.145 6.214 1.00 . A A . 54 SER O 1 1
1 750 1 1 54 SER OG O -33.452 10.854 5.124 1.00 . A A . 54 SER OG 1 1
1 751 1 1 55 SER C C -30.352 7.754 3.893 1.00 . A A . 55 SER C 1 1
1 752 1 1 55 SER CA C -29.749 8.757 4.872 1.00 . A A . 55 SER CA 1 1
1 753 1 1 55 SER CB C -29.007 8.016 5.986 1.00 . A A . 55 SER CB 1 1
1 754 1 1 55 SER H H -31.723 9.353 5.351 1.00 . A A . 55 SER H 1 1
1 755 1 1 55 SER HA H -29.049 9.385 4.341 1.00 . A A . 55 SER HA 1 1
1 756 1 1 55 SER HB2 H -28.826 8.694 6.806 1.00 . A A . 55 SER HB2 1 1
1 757 1 1 55 SER HB3 H -29.612 7.189 6.329 1.00 . A A . 55 SER HB3 1 1
1 758 1 1 55 SER HG H -27.443 6.847 6.136 1.00 . A A . 55 SER HG 1 1
1 759 1 1 55 SER N N -30.783 9.617 5.436 1.00 . A A . 55 SER N 1 1
1 760 1 1 55 SER O O -31.542 7.447 3.954 1.00 . A A . 55 SER O 1 1
1 761 1 1 55 SER OG O -27.765 7.514 5.525 1.00 . A A . 55 SER OG 1 1
1 762 1 1 56 GLY C C -28.903 5.880 1.029 1.00 . A A . 56 GLY C 1 1
1 763 1 1 56 GLY CA C -29.987 6.283 2.008 1.00 . A A . 56 GLY CA 1 1
1 764 1 1 56 GLY H H -28.581 7.527 2.987 1.00 . A A . 56 GLY H 1 1
1 765 1 1 56 GLY HA2 H -30.338 5.402 2.524 1.00 . A A . 56 GLY HA2 1 1
1 766 1 1 56 GLY HA3 H -30.810 6.717 1.458 1.00 . A A . 56 GLY HA3 1 1
1 767 1 1 56 GLY N N -29.520 7.246 2.988 1.00 . A A . 56 GLY N 1 1
1 768 1 1 56 GLY O O -27.775 6.367 1.105 1.00 . A A . 56 GLY O 1 1
1 769 1 1 57 SER C C -29.010 3.983 -2.125 1.00 . A A . 57 SER C 1 1
1 770 1 1 57 SER CA C -28.289 4.513 -0.890 1.00 . A A . 57 SER CA 1 1
1 771 1 1 57 SER CB C -27.401 3.419 -0.295 1.00 . A A . 57 SER CB 1 1
1 772 1 1 57 SER H H -30.159 4.635 0.096 1.00 . A A . 57 SER H 1 1
1 773 1 1 57 SER HA H -27.671 5.349 -1.179 1.00 . A A . 57 SER HA 1 1
1 774 1 1 57 SER HB2 H -26.673 3.110 -1.031 1.00 . A A . 57 SER HB2 1 1
1 775 1 1 57 SER HB3 H -26.891 3.806 0.575 1.00 . A A . 57 SER HB3 1 1
1 776 1 1 57 SER HG H -28.181 1.653 -0.629 1.00 . A A . 57 SER HG 1 1
1 777 1 1 57 SER N N -29.244 4.986 0.106 1.00 . A A . 57 SER N 1 1
1 778 1 1 57 SER O O -29.605 2.906 -2.096 1.00 . A A . 57 SER O 1 1
1 779 1 1 57 SER OG O -28.168 2.291 0.088 1.00 . A A . 57 SER OG 1 1
1 780 1 1 58 SER C C -28.650 3.564 -5.341 1.00 . A A . 58 SER C 1 1
1 781 1 1 58 SER CA C -29.604 4.360 -4.456 1.00 . A A . 58 SER CA 1 1
1 782 1 1 58 SER CB C -30.100 5.598 -5.205 1.00 . A A . 58 SER CB 1 1
1 783 1 1 58 SER H H -28.464 5.598 -3.171 1.00 . A A . 58 SER H 1 1
1 784 1 1 58 SER HA H -30.450 3.737 -4.207 1.00 . A A . 58 SER HA 1 1
1 785 1 1 58 SER HB2 H -29.358 6.379 -5.135 1.00 . A A . 58 SER HB2 1 1
1 786 1 1 58 SER HB3 H -30.261 5.347 -6.244 1.00 . A A . 58 SER HB3 1 1
1 787 1 1 58 SER HG H -31.175 6.939 -4.264 1.00 . A A . 58 SER HG 1 1
1 788 1 1 58 SER N N -28.953 4.749 -3.210 1.00 . A A . 58 SER N 1 1
1 789 1 1 58 SER O O -27.457 3.857 -5.409 1.00 . A A . 58 SER O 1 1
1 790 1 1 58 SER OG O -31.316 6.074 -4.656 1.00 . A A . 58 SER OG 1 1
1 791 1 1 59 GLY C C -28.881 1.712 -8.318 1.00 . A A . 59 GLY C 1 1
1 792 1 1 59 GLY CA C -28.370 1.730 -6.892 1.00 . A A . 59 GLY CA 1 1
1 793 1 1 59 GLY H H -30.143 2.366 -5.927 1.00 . A A . 59 GLY H 1 1
1 794 1 1 59 GLY HA2 H -27.359 2.111 -6.887 1.00 . A A . 59 GLY HA2 1 1
1 795 1 1 59 GLY HA3 H -28.364 0.719 -6.511 1.00 . A A . 59 GLY HA3 1 1
1 796 1 1 59 GLY N N -29.186 2.554 -6.019 1.00 . A A . 59 GLY N 1 1
1 797 1 1 59 GLY O O -30.090 1.696 -8.551 1.00 . A A . 59 GLY O 1 1
1 798 1 1 60 SER C C -27.129 1.323 -11.555 1.00 . A A . 60 SER C 1 1
1 799 1 1 60 SER CA C -28.324 1.706 -10.688 1.00 . A A . 60 SER CA 1 1
1 800 1 1 60 SER CB C -28.855 3.078 -11.109 1.00 . A A . 60 SER CB 1 1
1 801 1 1 60 SER H H -27.012 1.729 -9.027 1.00 . A A . 60 SER H 1 1
1 802 1 1 60 SER HA H -29.103 0.971 -10.824 1.00 . A A . 60 SER HA 1 1
1 803 1 1 60 SER HB2 H -28.379 3.843 -10.515 1.00 . A A . 60 SER HB2 1 1
1 804 1 1 60 SER HB3 H -28.632 3.242 -12.154 1.00 . A A . 60 SER HB3 1 1
1 805 1 1 60 SER HG H -30.704 2.708 -11.642 1.00 . A A . 60 SER HG 1 1
1 806 1 1 60 SER N N -27.960 1.716 -9.276 1.00 . A A . 60 SER N 1 1
1 807 1 1 60 SER O O -26.075 1.956 -11.494 1.00 . A A . 60 SER O 1 1
1 808 1 1 60 SER OG O -30.258 3.161 -10.923 1.00 . A A . 60 SER OG 1 1
1 809 1 1 61 SER C C -26.277 0.534 -14.581 1.00 . A A . 61 SER C 1 1
1 810 1 1 61 SER CA C -26.236 -0.191 -13.239 1.00 . A A . 61 SER CA 1 1
1 811 1 1 61 SER CB C -26.358 -1.700 -13.458 1.00 . A A . 61 SER CB 1 1
1 812 1 1 61 SER H H -28.165 -0.184 -12.365 1.00 . A A . 61 SER H 1 1
1 813 1 1 61 SER HA H -25.293 0.020 -12.758 1.00 . A A . 61 SER HA 1 1
1 814 1 1 61 SER HB2 H -27.401 -1.970 -13.519 1.00 . A A . 61 SER HB2 1 1
1 815 1 1 61 SER HB3 H -25.862 -1.968 -14.380 1.00 . A A . 61 SER HB3 1 1
1 816 1 1 61 SER HG H -26.214 -3.258 -12.280 1.00 . A A . 61 SER HG 1 1
1 817 1 1 61 SER N N -27.301 0.281 -12.362 1.00 . A A . 61 SER N 1 1
1 818 1 1 61 SER O O -27.271 1.172 -14.925 1.00 . A A . 61 SER O 1 1
1 819 1 1 61 SER OG O -25.761 -2.420 -12.393 1.00 . A A . 61 SER OG 1 1
1 820 1 1 62 GLY C C -24.218 0.343 -17.603 1.00 . A A . 62 GLY C 1 1
1 821 1 1 62 GLY CA C -25.118 1.081 -16.632 1.00 . A A . 62 GLY CA 1 1
1 822 1 1 62 GLY H H -24.424 -0.091 -15.011 1.00 . A A . 62 GLY H 1 1
1 823 1 1 62 GLY HA2 H -26.112 1.135 -17.049 1.00 . A A . 62 GLY HA2 1 1
1 824 1 1 62 GLY HA3 H -24.739 2.084 -16.498 1.00 . A A . 62 GLY HA3 1 1
1 825 1 1 62 GLY N N -25.187 0.431 -15.336 1.00 . A A . 62 GLY N 1 1
1 826 1 1 62 GLY O O -24.642 -0.583 -18.295 1.00 . A A . 62 GLY O 1 1
1 827 1 1 63 PRO C C -21.578 -1.269 -18.121 1.00 . A A . 63 PRO C 1 1
1 828 1 1 63 PRO CA C -21.955 0.143 -18.557 1.00 . A A . 63 PRO CA 1 1
1 829 1 1 63 PRO CB C -20.747 1.078 -18.445 1.00 . A A . 63 PRO CB 1 1
1 830 1 1 63 PRO CD C -22.369 1.855 -16.870 1.00 . A A . 63 PRO CD 1 1
1 831 1 1 63 PRO CG C -20.890 1.722 -17.110 1.00 . A A . 63 PRO CG 1 1
1 832 1 1 63 PRO HA H -22.302 0.122 -19.580 1.00 . A A . 63 PRO HA 1 1
1 833 1 1 63 PRO HB2 H -19.835 0.501 -18.510 1.00 . A A . 63 PRO HB2 1 1
1 834 1 1 63 PRO HB3 H -20.777 1.807 -19.240 1.00 . A A . 63 PRO HB3 1 1
1 835 1 1 63 PRO HD2 H -22.594 1.730 -15.821 1.00 . A A . 63 PRO HD2 1 1
1 836 1 1 63 PRO HD3 H -22.724 2.812 -17.222 1.00 . A A . 63 PRO HD3 1 1
1 837 1 1 63 PRO HG2 H -20.442 1.099 -16.351 1.00 . A A . 63 PRO HG2 1 1
1 838 1 1 63 PRO HG3 H -20.424 2.697 -17.121 1.00 . A A . 63 PRO HG3 1 1
1 839 1 1 63 PRO N N -22.943 0.757 -17.665 1.00 . A A . 63 PRO N 1 1
1 840 1 1 63 PRO O O -21.968 -1.722 -17.045 1.00 . A A . 63 PRO O 1 1
1 841 1 1 64 THR C C -18.872 -3.402 -18.528 1.00 . A A . 64 THR C 1 1
1 842 1 1 64 THR CA C -20.388 -3.321 -18.665 1.00 . A A . 64 THR CA 1 1
1 843 1 1 64 THR CB C -20.847 -4.306 -19.757 1.00 . A A . 64 THR CB 1 1
1 844 1 1 64 THR CG2 C -19.812 -4.402 -20.868 1.00 . A A . 64 THR CG2 1 1
1 845 1 1 64 THR H H -20.538 -1.544 -19.806 1.00 . A A . 64 THR H 1 1
1 846 1 1 64 THR HA H -20.841 -3.616 -17.730 1.00 . A A . 64 THR HA 1 1
1 847 1 1 64 THR HB H -21.774 -3.947 -20.179 1.00 . A A . 64 THR HB 1 1
1 848 1 1 64 THR HG1 H -21.653 -5.525 -18.433 1.00 . A A . 64 THR HG1 1 1
1 849 1 1 64 THR HG21 H -19.633 -3.420 -21.278 1.00 . A A . 64 THR HG21 1 1
1 850 1 1 64 THR HG22 H -20.179 -5.055 -21.646 1.00 . A A . 64 THR HG22 1 1
1 851 1 1 64 THR HG23 H -18.891 -4.800 -20.469 1.00 . A A . 64 THR HG23 1 1
1 852 1 1 64 THR N N -20.817 -1.960 -18.964 1.00 . A A . 64 THR N 1 1
1 853 1 1 64 THR O O -18.123 -2.746 -19.252 1.00 . A A . 64 THR O 1 1
1 854 1 1 64 THR OG1 O -21.064 -5.602 -19.187 1.00 . A A . 64 THR OG1 1 1
1 855 1 1 65 PRO C C -16.280 -5.165 -18.452 1.00 . A A . 65 PRO C 1 1
1 856 1 1 65 PRO CA C -16.975 -4.412 -17.323 1.00 . A A . 65 PRO CA 1 1
1 857 1 1 65 PRO CB C -16.948 -5.238 -16.034 1.00 . A A . 65 PRO CB 1 1
1 858 1 1 65 PRO CD C -19.242 -5.037 -16.676 1.00 . A A . 65 PRO CD 1 1
1 859 1 1 65 PRO CG C -18.252 -5.958 -16.019 1.00 . A A . 65 PRO CG 1 1
1 860 1 1 65 PRO HA H -16.475 -3.469 -17.159 1.00 . A A . 65 PRO HA 1 1
1 861 1 1 65 PRO HB2 H -16.115 -5.926 -16.062 1.00 . A A . 65 PRO HB2 1 1
1 862 1 1 65 PRO HB3 H -16.850 -4.581 -15.183 1.00 . A A . 65 PRO HB3 1 1
1 863 1 1 65 PRO HD2 H -19.972 -5.604 -17.234 1.00 . A A . 65 PRO HD2 1 1
1 864 1 1 65 PRO HD3 H -19.728 -4.416 -15.938 1.00 . A A . 65 PRO HD3 1 1
1 865 1 1 65 PRO HG2 H -18.169 -6.879 -16.576 1.00 . A A . 65 PRO HG2 1 1
1 866 1 1 65 PRO HG3 H -18.547 -6.160 -15.000 1.00 . A A . 65 PRO HG3 1 1
1 867 1 1 65 PRO N N -18.407 -4.225 -17.577 1.00 . A A . 65 PRO N 1 1
1 868 1 1 65 PRO O O -16.770 -6.192 -18.922 1.00 . A A . 65 PRO O 1 1
1 869 1 1 66 LYS C C -13.093 -5.908 -19.417 1.00 . A A . 66 LYS C 1 1
1 870 1 1 66 LYS CA C -14.369 -5.271 -19.958 1.00 . A A . 66 LYS CA 1 1
1 871 1 1 66 LYS CB C -14.021 -4.237 -21.031 1.00 . A A . 66 LYS CB 1 1
1 872 1 1 66 LYS CD C -12.669 -2.213 -21.651 1.00 . A A . 66 LYS CD 1 1
1 873 1 1 66 LYS CE C -13.761 -1.293 -22.176 1.00 . A A . 66 LYS CE 1 1
1 874 1 1 66 LYS CG C -13.176 -3.085 -20.515 1.00 . A A . 66 LYS CG 1 1
1 875 1 1 66 LYS H H -14.795 -3.826 -18.470 1.00 . A A . 66 LYS H 1 1
1 876 1 1 66 LYS HA H -14.983 -6.042 -20.398 1.00 . A A . 66 LYS HA 1 1
1 877 1 1 66 LYS HB2 H -13.478 -4.728 -21.824 1.00 . A A . 66 LYS HB2 1 1
1 878 1 1 66 LYS HB3 H -14.938 -3.830 -21.433 1.00 . A A . 66 LYS HB3 1 1
1 879 1 1 66 LYS HD2 H -11.849 -1.610 -21.291 1.00 . A A . 66 LYS HD2 1 1
1 880 1 1 66 LYS HD3 H -12.327 -2.847 -22.456 1.00 . A A . 66 LYS HD3 1 1
1 881 1 1 66 LYS HE2 H -14.517 -1.892 -22.660 1.00 . A A . 66 LYS HE2 1 1
1 882 1 1 66 LYS HE3 H -14.200 -0.764 -21.343 1.00 . A A . 66 LYS HE3 1 1
1 883 1 1 66 LYS HG2 H -13.775 -2.481 -19.850 1.00 . A A . 66 LYS HG2 1 1
1 884 1 1 66 LYS HG3 H -12.329 -3.486 -19.975 1.00 . A A . 66 LYS HG3 1 1
1 885 1 1 66 LYS HZ1 H -13.868 0.515 -23.217 1.00 . A A . 66 LYS HZ1 1 1
1 886 1 1 66 LYS HZ2 H -13.145 -0.739 -24.094 1.00 . A A . 66 LYS HZ2 1 1
1 887 1 1 66 LYS HZ3 H -12.290 0.028 -22.852 1.00 . A A . 66 LYS HZ3 1 1
1 888 1 1 66 LYS N N -15.134 -4.647 -18.884 1.00 . A A . 66 LYS N 1 1
1 889 1 1 66 LYS NZ N -13.229 -0.303 -23.153 1.00 . A A . 66 LYS NZ 1 1
1 890 1 1 66 LYS O O -12.746 -5.733 -18.249 1.00 . A A . 66 LYS O 1 1
1 891 1 1 67 THR C C -9.975 -6.349 -19.956 1.00 . A A . 67 THR C 1 1
1 892 1 1 67 THR CA C -11.158 -7.308 -19.884 1.00 . A A . 67 THR CA 1 1
1 893 1 1 67 THR CB C -10.868 -8.530 -20.777 1.00 . A A . 67 THR CB 1 1
1 894 1 1 67 THR CG2 C -9.697 -9.333 -20.231 1.00 . A A . 67 THR CG2 1 1
1 895 1 1 67 THR H H -12.724 -6.748 -21.193 1.00 . A A . 67 THR H 1 1
1 896 1 1 67 THR HA H -11.270 -7.651 -18.866 1.00 . A A . 67 THR HA 1 1
1 897 1 1 67 THR HB H -10.616 -8.181 -21.768 1.00 . A A . 67 THR HB 1 1
1 898 1 1 67 THR HG1 H -11.816 -10.164 -21.344 1.00 . A A . 67 THR HG1 1 1
1 899 1 1 67 THR HG21 H -8.796 -8.741 -20.291 1.00 . A A . 67 THR HG21 1 1
1 900 1 1 67 THR HG22 H -9.575 -10.233 -20.815 1.00 . A A . 67 THR HG22 1 1
1 901 1 1 67 THR HG23 H -9.889 -9.594 -19.201 1.00 . A A . 67 THR HG23 1 1
1 902 1 1 67 THR N N -12.396 -6.646 -20.275 1.00 . A A . 67 THR N 1 1
1 903 1 1 67 THR O O -9.734 -5.723 -20.987 1.00 . A A . 67 THR O 1 1
1 904 1 1 67 THR OG1 O -12.029 -9.365 -20.857 1.00 . A A . 67 THR OG1 1 1
1 905 1 1 68 GLU C C -6.878 -6.078 -18.196 1.00 . A A . 68 GLU C 1 1
1 906 1 1 68 GLU CA C -8.082 -5.356 -18.793 1.00 . A A . 68 GLU CA 1 1
1 907 1 1 68 GLU CB C -8.406 -4.111 -17.965 1.00 . A A . 68 GLU CB 1 1
1 908 1 1 68 GLU CD C -9.362 -3.172 -15.824 1.00 . A A . 68 GLU CD 1 1
1 909 1 1 68 GLU CG C -9.035 -4.422 -16.617 1.00 . A A . 68 GLU CG 1 1
1 910 1 1 68 GLU H H -9.483 -6.765 -18.063 1.00 . A A . 68 GLU H 1 1
1 911 1 1 68 GLU HA H -7.842 -5.054 -19.801 1.00 . A A . 68 GLU HA 1 1
1 912 1 1 68 GLU HB2 H -7.493 -3.559 -17.795 1.00 . A A . 68 GLU HB2 1 1
1 913 1 1 68 GLU HB3 H -9.092 -3.491 -18.524 1.00 . A A . 68 GLU HB3 1 1
1 914 1 1 68 GLU HG2 H -9.947 -4.976 -16.779 1.00 . A A . 68 GLU HG2 1 1
1 915 1 1 68 GLU HG3 H -8.346 -5.025 -16.044 1.00 . A A . 68 GLU HG3 1 1
1 916 1 1 68 GLU N N -9.240 -6.240 -18.854 1.00 . A A . 68 GLU N 1 1
1 917 1 1 68 GLU O O -6.966 -6.673 -17.121 1.00 . A A . 68 GLU O 1 1
1 918 1 1 68 GLU OE1 O -9.920 -2.223 -16.413 1.00 . A A . 68 GLU OE1 1 1
1 919 1 1 68 GLU OE2 O -9.060 -3.143 -14.612 1.00 . A A . 68 GLU OE2 1 1
1 920 1 1 69 LEU C C -4.261 -6.350 -16.974 1.00 . A A . 69 LEU C 1 1
1 921 1 1 69 LEU CA C -4.529 -6.670 -18.441 1.00 . A A . 69 LEU CA 1 1
1 922 1 1 69 LEU CB C -3.341 -6.226 -19.297 1.00 . A A . 69 LEU CB 1 1
1 923 1 1 69 LEU CD1 C -1.354 -4.738 -19.642 1.00 . A A . 69 LEU CD1 1 1
1 924 1 1 69 LEU CD2 C -3.568 -3.743 -19.037 1.00 . A A . 69 LEU CD2 1 1
1 925 1 1 69 LEU CG C -2.643 -4.938 -18.860 1.00 . A A . 69 LEU CG 1 1
1 926 1 1 69 LEU H H -5.743 -5.532 -19.749 1.00 . A A . 69 LEU H 1 1
1 927 1 1 69 LEU HA H -4.660 -7.736 -18.546 1.00 . A A . 69 LEU HA 1 1
1 928 1 1 69 LEU HB2 H -2.610 -7.019 -19.284 1.00 . A A . 69 LEU HB2 1 1
1 929 1 1 69 LEU HB3 H -3.698 -6.084 -20.307 1.00 . A A . 69 LEU HB3 1 1
1 930 1 1 69 LEU HD11 H -1.526 -4.036 -20.444 1.00 . A A . 69 LEU HD11 1 1
1 931 1 1 69 LEU HD12 H -1.032 -5.683 -20.054 1.00 . A A . 69 LEU HD12 1 1
1 932 1 1 69 LEU HD13 H -0.589 -4.353 -18.984 1.00 . A A . 69 LEU HD13 1 1
1 933 1 1 69 LEU HD21 H -3.594 -3.460 -20.079 1.00 . A A . 69 LEU HD21 1 1
1 934 1 1 69 LEU HD22 H -3.203 -2.915 -18.448 1.00 . A A . 69 LEU HD22 1 1
1 935 1 1 69 LEU HD23 H -4.564 -4.007 -18.710 1.00 . A A . 69 LEU HD23 1 1
1 936 1 1 69 LEU HG H -2.388 -5.012 -17.812 1.00 . A A . 69 LEU HG 1 1
1 937 1 1 69 LEU N N -5.753 -6.021 -18.900 1.00 . A A . 69 LEU N 1 1
1 938 1 1 69 LEU O O -4.924 -5.499 -16.382 1.00 . A A . 69 LEU O 1 1
1 939 1 1 70 VAL C C -1.437 -7.078 -14.766 1.00 . A A . 70 VAL C 1 1
1 940 1 1 70 VAL CA C -2.923 -6.823 -14.996 1.00 . A A . 70 VAL CA 1 1
1 941 1 1 70 VAL CB C -3.740 -7.735 -14.062 1.00 . A A . 70 VAL CB 1 1
1 942 1 1 70 VAL CG1 C -3.868 -9.130 -14.655 1.00 . A A . 70 VAL CG1 1 1
1 943 1 1 70 VAL CG2 C -3.102 -7.791 -12.681 1.00 . A A . 70 VAL CG2 1 1
1 944 1 1 70 VAL H H -2.789 -7.702 -16.917 1.00 . A A . 70 VAL H 1 1
1 945 1 1 70 VAL HA H -3.145 -5.796 -14.747 1.00 . A A . 70 VAL HA 1 1
1 946 1 1 70 VAL HB H -4.731 -7.318 -13.961 1.00 . A A . 70 VAL HB 1 1
1 947 1 1 70 VAL HG11 H -4.795 -9.203 -15.204 1.00 . A A . 70 VAL HG11 1 1
1 948 1 1 70 VAL HG12 H -3.038 -9.317 -15.320 1.00 . A A . 70 VAL HG12 1 1
1 949 1 1 70 VAL HG13 H -3.864 -9.861 -13.859 1.00 . A A . 70 VAL HG13 1 1
1 950 1 1 70 VAL HG21 H -3.720 -8.382 -12.022 1.00 . A A . 70 VAL HG21 1 1
1 951 1 1 70 VAL HG22 H -2.123 -8.239 -12.756 1.00 . A A . 70 VAL HG22 1 1
1 952 1 1 70 VAL HG23 H -3.011 -6.789 -12.286 1.00 . A A . 70 VAL HG23 1 1
1 953 1 1 70 VAL N N -3.282 -7.037 -16.393 1.00 . A A . 70 VAL N 1 1
1 954 1 1 70 VAL O O -0.796 -7.800 -15.528 1.00 . A A . 70 VAL O 1 1
1 955 1 1 71 GLN C C 0.687 -7.537 -12.157 1.00 . A A . 71 GLN C 1 1
1 956 1 1 71 GLN CA C 0.514 -6.641 -13.378 1.00 . A A . 71 GLN CA 1 1
1 957 1 1 71 GLN CB C 1.158 -5.278 -13.121 1.00 . A A . 71 GLN CB 1 1
1 958 1 1 71 GLN CD C 1.206 -2.911 -14.005 1.00 . A A . 71 GLN CD 1 1
1 959 1 1 71 GLN CG C 1.210 -4.387 -14.352 1.00 . A A . 71 GLN CG 1 1
1 960 1 1 71 GLN H H -1.460 -5.915 -13.139 1.00 . A A . 71 GLN H 1 1
1 961 1 1 71 GLN HA H 1.001 -7.105 -14.222 1.00 . A A . 71 GLN HA 1 1
1 962 1 1 71 GLN HB2 H 0.596 -4.765 -12.355 1.00 . A A . 71 GLN HB2 1 1
1 963 1 1 71 GLN HB3 H 2.169 -5.431 -12.772 1.00 . A A . 71 GLN HB3 1 1
1 964 1 1 71 GLN HE21 H 2.837 -3.143 -12.892 1.00 . A A . 71 GLN HE21 1 1
1 965 1 1 71 GLN HE22 H 2.201 -1.539 -12.967 1.00 . A A . 71 GLN HE22 1 1
1 966 1 1 71 GLN HG2 H 2.111 -4.608 -14.903 1.00 . A A . 71 GLN HG2 1 1
1 967 1 1 71 GLN HG3 H 0.350 -4.599 -14.970 1.00 . A A . 71 GLN HG3 1 1
1 968 1 1 71 GLN N N -0.897 -6.479 -13.709 1.00 . A A . 71 GLN N 1 1
1 969 1 1 71 GLN NE2 N 2.179 -2.488 -13.207 1.00 . A A . 71 GLN NE2 1 1
1 970 1 1 71 GLN O O 0.136 -7.265 -11.090 1.00 . A A . 71 GLN O 1 1
1 971 1 1 71 GLN OE1 O 0.337 -2.159 -14.448 1.00 . A A . 71 GLN OE1 1 1
1 972 1 1 72 LYS C C 3.191 -9.618 -10.902 1.00 . A A . 72 LYS C 1 1
1 973 1 1 72 LYS CA C 1.704 -9.546 -11.231 1.00 . A A . 72 LYS CA 1 1
1 974 1 1 72 LYS CB C 1.184 -10.937 -11.600 1.00 . A A . 72 LYS CB 1 1
1 975 1 1 72 LYS CD C -0.925 -12.292 -11.766 1.00 . A A . 72 LYS CD 1 1
1 976 1 1 72 LYS CE C -1.533 -12.344 -10.373 1.00 . A A . 72 LYS CE 1 1
1 977 1 1 72 LYS CG C -0.270 -10.947 -12.037 1.00 . A A . 72 LYS CG 1 1
1 978 1 1 72 LYS H H 1.868 -8.772 -13.194 1.00 . A A . 72 LYS H 1 1
1 979 1 1 72 LYS HA H 1.172 -9.192 -10.361 1.00 . A A . 72 LYS HA 1 1
1 980 1 1 72 LYS HB2 H 1.784 -11.329 -12.408 1.00 . A A . 72 LYS HB2 1 1
1 981 1 1 72 LYS HB3 H 1.285 -11.585 -10.741 1.00 . A A . 72 LYS HB3 1 1
1 982 1 1 72 LYS HD2 H -1.705 -12.456 -12.493 1.00 . A A . 72 LYS HD2 1 1
1 983 1 1 72 LYS HD3 H -0.179 -13.069 -11.853 1.00 . A A . 72 LYS HD3 1 1
1 984 1 1 72 LYS HE2 H -0.740 -12.265 -9.645 1.00 . A A . 72 LYS HE2 1 1
1 985 1 1 72 LYS HE3 H -2.211 -11.511 -10.259 1.00 . A A . 72 LYS HE3 1 1
1 986 1 1 72 LYS HG2 H -0.805 -10.183 -11.494 1.00 . A A . 72 LYS HG2 1 1
1 987 1 1 72 LYS HG3 H -0.320 -10.740 -13.097 1.00 . A A . 72 LYS HG3 1 1
1 988 1 1 72 LYS HZ1 H -2.574 -14.025 -11.049 1.00 . A A . 72 LYS HZ1 1 1
1 989 1 1 72 LYS HZ2 H -3.125 -13.428 -9.565 1.00 . A A . 72 LYS HZ2 1 1
1 990 1 1 72 LYS HZ3 H -1.676 -14.296 -9.641 1.00 . A A . 72 LYS HZ3 1 1
1 991 1 1 72 LYS N N 1.456 -8.608 -12.320 1.00 . A A . 72 LYS N 1 1
1 992 1 1 72 LYS NZ N -2.279 -13.612 -10.141 1.00 . A A . 72 LYS NZ 1 1
1 993 1 1 72 LYS O O 4.025 -9.800 -11.790 1.00 . A A . 72 LYS O 1 1
1 994 1 1 73 PHE C C 5.108 -10.635 -8.150 1.00 . A A . 73 PHE C 1 1
1 995 1 1 73 PHE CA C 4.905 -9.524 -9.177 1.00 . A A . 73 PHE CA 1 1
1 996 1 1 73 PHE CB C 5.319 -8.178 -8.576 1.00 . A A . 73 PHE CB 1 1
1 997 1 1 73 PHE CD1 C 3.974 -6.423 -9.762 1.00 . A A . 73 PHE CD1 1 1
1 998 1 1 73 PHE CD2 C 6.311 -6.560 -10.218 1.00 . A A . 73 PHE CD2 1 1
1 999 1 1 73 PHE CE1 C 3.861 -5.367 -10.647 1.00 . A A . 73 PHE CE1 1 1
1 1000 1 1 73 PHE CE2 C 6.204 -5.504 -11.104 1.00 . A A . 73 PHE CE2 1 1
1 1001 1 1 73 PHE CG C 5.199 -7.031 -9.538 1.00 . A A . 73 PHE CG 1 1
1 1002 1 1 73 PHE CZ C 4.977 -4.907 -11.318 1.00 . A A . 73 PHE CZ 1 1
1 1003 1 1 73 PHE H H 2.808 -9.332 -8.961 1.00 . A A . 73 PHE H 1 1
1 1004 1 1 73 PHE HA H 5.522 -9.729 -10.038 1.00 . A A . 73 PHE HA 1 1
1 1005 1 1 73 PHE HB2 H 4.690 -7.964 -7.725 1.00 . A A . 73 PHE HB2 1 1
1 1006 1 1 73 PHE HB3 H 6.347 -8.237 -8.254 1.00 . A A . 73 PHE HB3 1 1
1 1007 1 1 73 PHE HD1 H 3.100 -6.781 -9.238 1.00 . A A . 73 PHE HD1 1 1
1 1008 1 1 73 PHE HD2 H 7.271 -7.027 -10.050 1.00 . A A . 73 PHE HD2 1 1
1 1009 1 1 73 PHE HE1 H 2.901 -4.901 -10.813 1.00 . A A . 73 PHE HE1 1 1
1 1010 1 1 73 PHE HE2 H 7.079 -5.147 -11.626 1.00 . A A . 73 PHE HE2 1 1
1 1011 1 1 73 PHE HZ H 4.891 -4.082 -12.010 1.00 . A A . 73 PHE HZ 1 1
1 1012 1 1 73 PHE N N 3.518 -9.475 -9.622 1.00 . A A . 73 PHE N 1 1
1 1013 1 1 73 PHE O O 4.168 -11.046 -7.471 1.00 . A A . 73 PHE O 1 1
1 1014 1 1 74 ARG C C 7.225 -11.606 -5.804 1.00 . A A . 74 ARG C 1 1
1 1015 1 1 74 ARG CA C 6.669 -12.181 -7.104 1.00 . A A . 74 ARG CA 1 1
1 1016 1 1 74 ARG CB C 7.684 -13.144 -7.723 1.00 . A A . 74 ARG CB 1 1
1 1017 1 1 74 ARG CD C 9.212 -14.011 -5.926 1.00 . A A . 74 ARG CD 1 1
1 1018 1 1 74 ARG CG C 8.028 -14.323 -6.828 1.00 . A A . 74 ARG CG 1 1
1 1019 1 1 74 ARG CZ C 10.657 -15.300 -4.411 1.00 . A A . 74 ARG CZ 1 1
1 1020 1 1 74 ARG H H 7.050 -10.748 -8.614 1.00 . A A . 74 ARG H 1 1
1 1021 1 1 74 ARG HA H 5.760 -12.721 -6.885 1.00 . A A . 74 ARG HA 1 1
1 1022 1 1 74 ARG HB2 H 7.279 -13.529 -8.648 1.00 . A A . 74 ARG HB2 1 1
1 1023 1 1 74 ARG HB3 H 8.593 -12.603 -7.935 1.00 . A A . 74 ARG HB3 1 1
1 1024 1 1 74 ARG HD2 H 10.088 -13.869 -6.541 1.00 . A A . 74 ARG HD2 1 1
1 1025 1 1 74 ARG HD3 H 9.003 -13.101 -5.383 1.00 . A A . 74 ARG HD3 1 1
1 1026 1 1 74 ARG HE H 8.725 -15.674 -4.737 1.00 . A A . 74 ARG HE 1 1
1 1027 1 1 74 ARG HG2 H 7.173 -14.558 -6.212 1.00 . A A . 74 ARG HG2 1 1
1 1028 1 1 74 ARG HG3 H 8.273 -15.174 -7.447 1.00 . A A . 74 ARG HG3 1 1
1 1029 1 1 74 ARG HH11 H 11.570 -13.765 -5.355 1.00 . A A . 74 ARG HH11 1 1
1 1030 1 1 74 ARG HH12 H 12.577 -14.681 -4.284 1.00 . A A . 74 ARG HH12 1 1
1 1031 1 1 74 ARG HH21 H 10.041 -16.889 -3.325 1.00 . A A . 74 ARG HH21 1 1
1 1032 1 1 74 ARG HH22 H 11.707 -16.459 -3.131 1.00 . A A . 74 ARG HH22 1 1
1 1033 1 1 74 ARG N N 6.342 -11.117 -8.045 1.00 . A A . 74 ARG N 1 1
1 1034 1 1 74 ARG NE N 9.472 -15.085 -4.971 1.00 . A A . 74 ARG NE 1 1
1 1035 1 1 74 ARG NH1 N 11.686 -14.518 -4.709 1.00 . A A . 74 ARG NH1 1 1
1 1036 1 1 74 ARG NH2 N 10.815 -16.298 -3.551 1.00 . A A . 74 ARG NH2 1 1
1 1037 1 1 74 ARG O O 8.230 -10.895 -5.808 1.00 . A A . 74 ARG O 1 1
1 1038 1 1 75 VAL C C 6.455 -12.321 -2.270 1.00 . A A . 75 VAL C 1 1
1 1039 1 1 75 VAL CA C 6.992 -11.434 -3.388 1.00 . A A . 75 VAL CA 1 1
1 1040 1 1 75 VAL CB C 6.528 -9.985 -3.147 1.00 . A A . 75 VAL CB 1 1
1 1041 1 1 75 VAL CG1 C 7.140 -9.050 -4.178 1.00 . A A . 75 VAL CG1 1 1
1 1042 1 1 75 VAL CG2 C 5.009 -9.901 -3.174 1.00 . A A . 75 VAL CG2 1 1
1 1043 1 1 75 VAL H H 5.770 -12.490 -4.756 1.00 . A A . 75 VAL H 1 1
1 1044 1 1 75 VAL HA H 8.072 -11.453 -3.362 1.00 . A A . 75 VAL HA 1 1
1 1045 1 1 75 VAL HB H 6.867 -9.678 -2.168 1.00 . A A . 75 VAL HB 1 1
1 1046 1 1 75 VAL HG11 H 6.829 -8.036 -3.973 1.00 . A A . 75 VAL HG11 1 1
1 1047 1 1 75 VAL HG12 H 8.217 -9.115 -4.129 1.00 . A A . 75 VAL HG12 1 1
1 1048 1 1 75 VAL HG13 H 6.806 -9.335 -5.165 1.00 . A A . 75 VAL HG13 1 1
1 1049 1 1 75 VAL HG21 H 4.643 -9.666 -2.185 1.00 . A A . 75 VAL HG21 1 1
1 1050 1 1 75 VAL HG22 H 4.704 -9.129 -3.864 1.00 . A A . 75 VAL HG22 1 1
1 1051 1 1 75 VAL HG23 H 4.601 -10.850 -3.492 1.00 . A A . 75 VAL HG23 1 1
1 1052 1 1 75 VAL N N 6.564 -11.919 -4.694 1.00 . A A . 75 VAL N 1 1
1 1053 1 1 75 VAL O O 5.541 -13.117 -2.482 1.00 . A A . 75 VAL O 1 1
1 1054 1 1 76 GLN C C 5.701 -12.149 0.988 1.00 . A A . 76 GLN C 1 1
1 1055 1 1 76 GLN CA C 6.607 -12.965 0.072 1.00 . A A . 76 GLN CA 1 1
1 1056 1 1 76 GLN CB C 7.827 -13.460 0.851 1.00 . A A . 76 GLN CB 1 1
1 1057 1 1 76 GLN CD C 9.890 -14.912 0.722 1.00 . A A . 76 GLN CD 1 1
1 1058 1 1 76 GLN CG C 8.462 -14.707 0.258 1.00 . A A . 76 GLN CG 1 1
1 1059 1 1 76 GLN H H 7.752 -11.524 -0.974 1.00 . A A . 76 GLN H 1 1
1 1060 1 1 76 GLN HA H 6.055 -13.817 -0.294 1.00 . A A . 76 GLN HA 1 1
1 1061 1 1 76 GLN HB2 H 8.570 -12.677 0.870 1.00 . A A . 76 GLN HB2 1 1
1 1062 1 1 76 GLN HB3 H 7.526 -13.684 1.864 1.00 . A A . 76 GLN HB3 1 1
1 1063 1 1 76 GLN HE21 H 9.255 -15.926 2.310 1.00 . A A . 76 GLN HE21 1 1
1 1064 1 1 76 GLN HE22 H 10.967 -15.744 2.172 1.00 . A A . 76 GLN HE22 1 1
1 1065 1 1 76 GLN HG2 H 7.878 -15.568 0.550 1.00 . A A . 76 GLN HG2 1 1
1 1066 1 1 76 GLN HG3 H 8.458 -14.620 -0.819 1.00 . A A . 76 GLN HG3 1 1
1 1067 1 1 76 GLN N N 7.029 -12.176 -1.080 1.00 . A A . 76 GLN N 1 1
1 1068 1 1 76 GLN NE2 N 10.055 -15.596 1.849 1.00 . A A . 76 GLN NE2 1 1
1 1069 1 1 76 GLN O O 5.656 -10.921 0.900 1.00 . A A . 76 GLN O 1 1
1 1070 1 1 76 GLN OE1 O 10.837 -14.461 0.076 1.00 . A A . 76 GLN OE1 1 1
1 1071 1 1 77 TYR C C 4.517 -12.399 4.240 1.00 . A A . 77 TYR C 1 1
1 1072 1 1 77 TYR CA C 4.074 -12.177 2.797 1.00 . A A . 77 TYR CA 1 1
1 1073 1 1 77 TYR CB C 2.647 -12.695 2.605 1.00 . A A . 77 TYR CB 1 1
1 1074 1 1 77 TYR CD1 C 1.811 -10.789 4.035 1.00 . A A . 77 TYR CD1 1 1
1 1075 1 1 77 TYR CD2 C 0.541 -12.806 3.994 1.00 . A A . 77 TYR CD2 1 1
1 1076 1 1 77 TYR CE1 C 0.901 -10.228 4.911 1.00 . A A . 77 TYR CE1 1 1
1 1077 1 1 77 TYR CE2 C -0.374 -12.253 4.868 1.00 . A A . 77 TYR CE2 1 1
1 1078 1 1 77 TYR CG C 1.648 -12.085 3.562 1.00 . A A . 77 TYR CG 1 1
1 1079 1 1 77 TYR CZ C -0.190 -10.964 5.324 1.00 . A A . 77 TYR CZ 1 1
1 1080 1 1 77 TYR H H 5.060 -13.814 1.888 1.00 . A A . 77 TYR H 1 1
1 1081 1 1 77 TYR HA H 4.094 -11.118 2.584 1.00 . A A . 77 TYR HA 1 1
1 1082 1 1 77 TYR HB2 H 2.322 -12.470 1.600 1.00 . A A . 77 TYR HB2 1 1
1 1083 1 1 77 TYR HB3 H 2.637 -13.765 2.750 1.00 . A A . 77 TYR HB3 1 1
1 1084 1 1 77 TYR HD1 H 2.667 -10.215 3.710 1.00 . A A . 77 TYR HD1 1 1
1 1085 1 1 77 TYR HD2 H 0.400 -13.815 3.636 1.00 . A A . 77 TYR HD2 1 1
1 1086 1 1 77 TYR HE1 H 1.045 -9.219 5.268 1.00 . A A . 77 TYR HE1 1 1
1 1087 1 1 77 TYR HE2 H -1.228 -12.829 5.192 1.00 . A A . 77 TYR HE2 1 1
1 1088 1 1 77 TYR HH H -1.921 -10.234 5.732 1.00 . A A . 77 TYR HH 1 1
1 1089 1 1 77 TYR N N 4.981 -12.838 1.866 1.00 . A A . 77 TYR N 1 1
1 1090 1 1 77 TYR O O 4.265 -13.454 4.824 1.00 . A A . 77 TYR O 1 1
1 1091 1 1 77 TYR OH O -1.099 -10.410 6.196 1.00 . A A . 77 TYR OH 1 1
1 1092 1 1 78 LEU C C 4.490 -11.549 7.164 1.00 . A A . 78 LEU C 1 1
1 1093 1 1 78 LEU CA C 5.657 -11.480 6.184 1.00 . A A . 78 LEU CA 1 1
1 1094 1 1 78 LEU CB C 6.541 -10.276 6.511 1.00 . A A . 78 LEU CB 1 1
1 1095 1 1 78 LEU CD1 C 8.051 -10.092 4.518 1.00 . A A . 78 LEU CD1 1 1
1 1096 1 1 78 LEU CD2 C 8.860 -9.356 6.768 1.00 . A A . 78 LEU CD2 1 1
1 1097 1 1 78 LEU CG C 7.986 -10.350 6.016 1.00 . A A . 78 LEU CG 1 1
1 1098 1 1 78 LEU H H 5.349 -10.582 4.293 1.00 . A A . 78 LEU H 1 1
1 1099 1 1 78 LEU HA H 6.243 -12.382 6.277 1.00 . A A . 78 LEU HA 1 1
1 1100 1 1 78 LEU HB2 H 6.086 -9.402 6.070 1.00 . A A . 78 LEU HB2 1 1
1 1101 1 1 78 LEU HB3 H 6.564 -10.165 7.586 1.00 . A A . 78 LEU HB3 1 1
1 1102 1 1 78 LEU HD11 H 7.079 -9.786 4.163 1.00 . A A . 78 LEU HD11 1 1
1 1103 1 1 78 LEU HD12 H 8.352 -10.997 4.010 1.00 . A A . 78 LEU HD12 1 1
1 1104 1 1 78 LEU HD13 H 8.771 -9.312 4.318 1.00 . A A . 78 LEU HD13 1 1
1 1105 1 1 78 LEU HD21 H 8.706 -9.475 7.830 1.00 . A A . 78 LEU HD21 1 1
1 1106 1 1 78 LEU HD22 H 8.595 -8.351 6.475 1.00 . A A . 78 LEU HD22 1 1
1 1107 1 1 78 LEU HD23 H 9.898 -9.538 6.531 1.00 . A A . 78 LEU HD23 1 1
1 1108 1 1 78 LEU HG H 8.373 -11.343 6.200 1.00 . A A . 78 LEU HG 1 1
1 1109 1 1 78 LEU N N 5.178 -11.397 4.809 1.00 . A A . 78 LEU N 1 1
1 1110 1 1 78 LEU O O 4.508 -12.332 8.113 1.00 . A A . 78 LEU O 1 1
1 1111 1 1 79 GLY C C 1.730 -9.319 7.960 1.00 . A A . 79 GLY C 1 1
1 1112 1 1 79 GLY CA C 2.312 -10.709 7.794 1.00 . A A . 79 GLY CA 1 1
1 1113 1 1 79 GLY H H 3.515 -10.121 6.154 1.00 . A A . 79 GLY H 1 1
1 1114 1 1 79 GLY HA2 H 1.555 -11.357 7.377 1.00 . A A . 79 GLY HA2 1 1
1 1115 1 1 79 GLY HA3 H 2.597 -11.085 8.766 1.00 . A A . 79 GLY HA3 1 1
1 1116 1 1 79 GLY N N 3.474 -10.724 6.926 1.00 . A A . 79 GLY N 1 1
1 1117 1 1 79 GLY O O 2.215 -8.360 7.359 1.00 . A A . 79 GLY O 1 1
1 1118 1 1 80 MET C C 0.437 -7.364 10.381 1.00 . A A . 80 MET C 1 1
1 1119 1 1 80 MET CA C 0.040 -7.925 9.019 1.00 . A A . 80 MET CA 1 1
1 1120 1 1 80 MET CB C -1.481 -8.074 8.940 1.00 . A A . 80 MET CB 1 1
1 1121 1 1 80 MET CE C -3.583 -7.197 11.536 1.00 . A A . 80 MET CE 1 1
1 1122 1 1 80 MET CG C -2.232 -6.770 9.154 1.00 . A A . 80 MET CG 1 1
1 1123 1 1 80 MET H H 0.346 -10.009 9.228 1.00 . A A . 80 MET H 1 1
1 1124 1 1 80 MET HA H 0.365 -7.239 8.252 1.00 . A A . 80 MET HA 1 1
1 1125 1 1 80 MET HB2 H -1.743 -8.459 7.966 1.00 . A A . 80 MET HB2 1 1
1 1126 1 1 80 MET HB3 H -1.802 -8.777 9.695 1.00 . A A . 80 MET HB3 1 1
1 1127 1 1 80 MET HE1 H -4.471 -7.563 12.030 1.00 . A A . 80 MET HE1 1 1
1 1128 1 1 80 MET HE2 H -2.773 -7.895 11.688 1.00 . A A . 80 MET HE2 1 1
1 1129 1 1 80 MET HE3 H -3.312 -6.236 11.948 1.00 . A A . 80 MET HE3 1 1
1 1130 1 1 80 MET HG2 H -1.685 -6.167 9.864 1.00 . A A . 80 MET HG2 1 1
1 1131 1 1 80 MET HG3 H -2.292 -6.247 8.212 1.00 . A A . 80 MET HG3 1 1
1 1132 1 1 80 MET N N 0.688 -9.209 8.777 1.00 . A A . 80 MET N 1 1
1 1133 1 1 80 MET O O 0.418 -8.075 11.387 1.00 . A A . 80 MET O 1 1
1 1134 1 1 80 MET SD S -3.902 -7.025 9.782 1.00 . A A . 80 MET SD 1 1
1 1135 1 1 81 LEU C C 0.345 -4.193 11.909 1.00 . A A . 81 LEU C 1 1
1 1136 1 1 81 LEU CA C 1.199 -5.429 11.646 1.00 . A A . 81 LEU CA 1 1
1 1137 1 1 81 LEU CB C 2.676 -5.038 11.583 1.00 . A A . 81 LEU CB 1 1
1 1138 1 1 81 LEU CD1 C 2.700 -3.747 13.731 1.00 . A A . 81 LEU CD1 1 1
1 1139 1 1 81 LEU CD2 C 3.394 -6.150 13.712 1.00 . A A . 81 LEU CD2 1 1
1 1140 1 1 81 LEU CG C 3.378 -4.846 12.928 1.00 . A A . 81 LEU CG 1 1
1 1141 1 1 81 LEU H H 0.792 -5.570 9.574 1.00 . A A . 81 LEU H 1 1
1 1142 1 1 81 LEU HA H 1.054 -6.130 12.455 1.00 . A A . 81 LEU HA 1 1
1 1143 1 1 81 LEU HB2 H 3.200 -5.812 11.044 1.00 . A A . 81 LEU HB2 1 1
1 1144 1 1 81 LEU HB3 H 2.748 -4.109 11.035 1.00 . A A . 81 LEU HB3 1 1
1 1145 1 1 81 LEU HD11 H 2.080 -4.190 14.495 1.00 . A A . 81 LEU HD11 1 1
1 1146 1 1 81 LEU HD12 H 2.089 -3.146 13.075 1.00 . A A . 81 LEU HD12 1 1
1 1147 1 1 81 LEU HD13 H 3.452 -3.124 14.194 1.00 . A A . 81 LEU HD13 1 1
1 1148 1 1 81 LEU HD21 H 3.913 -6.001 14.647 1.00 . A A . 81 LEU HD21 1 1
1 1149 1 1 81 LEU HD22 H 3.900 -6.910 13.135 1.00 . A A . 81 LEU HD22 1 1
1 1150 1 1 81 LEU HD23 H 2.379 -6.464 13.909 1.00 . A A . 81 LEU HD23 1 1
1 1151 1 1 81 LEU HG H 4.402 -4.547 12.753 1.00 . A A . 81 LEU HG 1 1
1 1152 1 1 81 LEU N N 0.796 -6.085 10.407 1.00 . A A . 81 LEU N 1 1
1 1153 1 1 81 LEU O O 0.310 -3.251 11.117 1.00 . A A . 81 LEU O 1 1
1 1154 1 1 82 PRO C C -0.429 -1.832 13.823 1.00 . A A . 82 PRO C 1 1
1 1155 1 1 82 PRO CA C -1.225 -3.077 13.446 1.00 . A A . 82 PRO CA 1 1
1 1156 1 1 82 PRO CB C -1.973 -3.623 14.665 1.00 . A A . 82 PRO CB 1 1
1 1157 1 1 82 PRO CD C -0.367 -5.281 14.042 1.00 . A A . 82 PRO CD 1 1
1 1158 1 1 82 PRO CG C -1.074 -4.672 15.222 1.00 . A A . 82 PRO CG 1 1
1 1159 1 1 82 PRO HA H -1.933 -2.829 12.669 1.00 . A A . 82 PRO HA 1 1
1 1160 1 1 82 PRO HB2 H -2.138 -2.825 15.376 1.00 . A A . 82 PRO HB2 1 1
1 1161 1 1 82 PRO HB3 H -2.920 -4.038 14.355 1.00 . A A . 82 PRO HB3 1 1
1 1162 1 1 82 PRO HD2 H 0.640 -5.564 14.311 1.00 . A A . 82 PRO HD2 1 1
1 1163 1 1 82 PRO HD3 H -0.916 -6.135 13.673 1.00 . A A . 82 PRO HD3 1 1
1 1164 1 1 82 PRO HG2 H -0.360 -4.225 15.897 1.00 . A A . 82 PRO HG2 1 1
1 1165 1 1 82 PRO HG3 H -1.659 -5.421 15.735 1.00 . A A . 82 PRO HG3 1 1
1 1166 1 1 82 PRO N N -0.360 -4.192 13.050 1.00 . A A . 82 PRO N 1 1
1 1167 1 1 82 PRO O O 0.631 -1.924 14.441 1.00 . A A . 82 PRO O 1 1
1 1168 1 1 83 VAL C C -1.253 1.583 14.393 1.00 . A A . 83 VAL C 1 1
1 1169 1 1 83 VAL CA C -0.287 0.597 13.747 1.00 . A A . 83 VAL CA 1 1
1 1170 1 1 83 VAL CB C 0.307 1.235 12.476 1.00 . A A . 83 VAL CB 1 1
1 1171 1 1 83 VAL CG1 C 1.558 0.488 12.038 1.00 . A A . 83 VAL CG1 1 1
1 1172 1 1 83 VAL CG2 C -0.726 1.261 11.361 1.00 . A A . 83 VAL CG2 1 1
1 1173 1 1 83 VAL H H -1.797 -0.658 12.956 1.00 . A A . 83 VAL H 1 1
1 1174 1 1 83 VAL HA H 0.522 0.396 14.435 1.00 . A A . 83 VAL HA 1 1
1 1175 1 1 83 VAL HB H 0.584 2.253 12.705 1.00 . A A . 83 VAL HB 1 1
1 1176 1 1 83 VAL HG11 H 1.278 -0.468 11.621 1.00 . A A . 83 VAL HG11 1 1
1 1177 1 1 83 VAL HG12 H 2.082 1.069 11.293 1.00 . A A . 83 VAL HG12 1 1
1 1178 1 1 83 VAL HG13 H 2.202 0.333 12.892 1.00 . A A . 83 VAL HG13 1 1
1 1179 1 1 83 VAL HG21 H -0.555 2.121 10.731 1.00 . A A . 83 VAL HG21 1 1
1 1180 1 1 83 VAL HG22 H -0.642 0.360 10.772 1.00 . A A . 83 VAL HG22 1 1
1 1181 1 1 83 VAL HG23 H -1.717 1.320 11.788 1.00 . A A . 83 VAL HG23 1 1
1 1182 1 1 83 VAL N N -0.948 -0.667 13.447 1.00 . A A . 83 VAL N 1 1
1 1183 1 1 83 VAL O O -2.454 1.326 14.478 1.00 . A A . 83 VAL O 1 1
1 1184 1 1 84 ASP C C -1.644 4.976 14.600 1.00 . A A . 84 ASP C 1 1
1 1185 1 1 84 ASP CA C -1.536 3.739 15.486 1.00 . A A . 84 ASP CA 1 1
1 1186 1 1 84 ASP CB C -0.944 4.120 16.844 1.00 . A A . 84 ASP CB 1 1
1 1187 1 1 84 ASP CG C -1.591 5.359 17.431 1.00 . A A . 84 ASP CG 1 1
1 1188 1 1 84 ASP H H 0.244 2.859 14.751 1.00 . A A . 84 ASP H 1 1
1 1189 1 1 84 ASP HA H -2.525 3.332 15.636 1.00 . A A . 84 ASP HA 1 1
1 1190 1 1 84 ASP HB2 H -1.087 3.301 17.534 1.00 . A A . 84 ASP HB2 1 1
1 1191 1 1 84 ASP HB3 H 0.113 4.308 16.728 1.00 . A A . 84 ASP HB3 1 1
1 1192 1 1 84 ASP N N -0.721 2.712 14.848 1.00 . A A . 84 ASP N 1 1
1 1193 1 1 84 ASP O O -2.582 5.763 14.727 1.00 . A A . 84 ASP O 1 1
1 1194 1 1 84 ASP OD1 O -2.825 5.348 17.626 1.00 . A A . 84 ASP OD1 1 1
1 1195 1 1 84 ASP OD2 O -0.864 6.338 17.696 1.00 . A A . 84 ASP OD2 1 1
1 1196 1 1 85 ARG C C -0.872 5.836 11.354 1.00 . A A . 85 ARG C 1 1
1 1197 1 1 85 ARG CA C -0.663 6.284 12.797 1.00 . A A . 85 ARG CA 1 1
1 1198 1 1 85 ARG CB C 0.660 7.042 12.920 1.00 . A A . 85 ARG CB 1 1
1 1199 1 1 85 ARG CD C 2.269 8.271 14.410 1.00 . A A . 85 ARG CD 1 1
1 1200 1 1 85 ARG CG C 0.875 7.676 14.285 1.00 . A A . 85 ARG CG 1 1
1 1201 1 1 85 ARG CZ C 2.177 9.363 16.610 1.00 . A A . 85 ARG CZ 1 1
1 1202 1 1 85 ARG H H 0.044 4.480 13.650 1.00 . A A . 85 ARG H 1 1
1 1203 1 1 85 ARG HA H -1.471 6.941 13.079 1.00 . A A . 85 ARG HA 1 1
1 1204 1 1 85 ARG HB2 H 1.474 6.356 12.734 1.00 . A A . 85 ARG HB2 1 1
1 1205 1 1 85 ARG HB3 H 0.683 7.824 12.176 1.00 . A A . 85 ARG HB3 1 1
1 1206 1 1 85 ARG HD2 H 2.971 7.616 13.915 1.00 . A A . 85 ARG HD2 1 1
1 1207 1 1 85 ARG HD3 H 2.277 9.237 13.929 1.00 . A A . 85 ARG HD3 1 1
1 1208 1 1 85 ARG HE H 3.346 7.812 16.156 1.00 . A A . 85 ARG HE 1 1
1 1209 1 1 85 ARG HG2 H 0.147 8.461 14.426 1.00 . A A . 85 ARG HG2 1 1
1 1210 1 1 85 ARG HG3 H 0.745 6.921 15.046 1.00 . A A . 85 ARG HG3 1 1
1 1211 1 1 85 ARG HH11 H 0.947 10.154 15.217 1.00 . A A . 85 ARG HH11 1 1
1 1212 1 1 85 ARG HH12 H 0.892 10.915 16.772 1.00 . A A . 85 ARG HH12 1 1
1 1213 1 1 85 ARG HH21 H 3.282 8.806 18.208 1.00 . A A . 85 ARG HH21 1 1
1 1214 1 1 85 ARG HH22 H 2.221 10.148 18.473 1.00 . A A . 85 ARG HH22 1 1
1 1215 1 1 85 ARG N N -0.677 5.141 13.703 1.00 . A A . 85 ARG N 1 1
1 1216 1 1 85 ARG NE N 2.672 8.431 15.804 1.00 . A A . 85 ARG NE 1 1
1 1217 1 1 85 ARG NH1 N 1.264 10.214 16.163 1.00 . A A . 85 ARG NH1 1 1
1 1218 1 1 85 ARG NH2 N 2.594 9.445 17.867 1.00 . A A . 85 ARG NH2 1 1
1 1219 1 1 85 ARG O O -0.377 4.794 10.923 1.00 . A A . 85 ARG O 1 1
1 1220 1 1 86 PRO C C -0.686 6.487 8.292 1.00 . A A . 86 PRO C 1 1
1 1221 1 1 86 PRO CA C -1.916 6.347 9.181 1.00 . A A . 86 PRO CA 1 1
1 1222 1 1 86 PRO CB C -2.966 7.398 8.811 1.00 . A A . 86 PRO CB 1 1
1 1223 1 1 86 PRO CD C -2.246 7.898 11.035 1.00 . A A . 86 PRO CD 1 1
1 1224 1 1 86 PRO CG C -2.723 8.525 9.754 1.00 . A A . 86 PRO CG 1 1
1 1225 1 1 86 PRO HA H -2.336 5.359 9.061 1.00 . A A . 86 PRO HA 1 1
1 1226 1 1 86 PRO HB2 H -2.826 7.704 7.784 1.00 . A A . 86 PRO HB2 1 1
1 1227 1 1 86 PRO HB3 H -3.955 6.984 8.937 1.00 . A A . 86 PRO HB3 1 1
1 1228 1 1 86 PRO HD2 H -1.521 8.535 11.520 1.00 . A A . 86 PRO HD2 1 1
1 1229 1 1 86 PRO HD3 H -3.079 7.702 11.693 1.00 . A A . 86 PRO HD3 1 1
1 1230 1 1 86 PRO HG2 H -1.966 9.182 9.354 1.00 . A A . 86 PRO HG2 1 1
1 1231 1 1 86 PRO HG3 H -3.642 9.067 9.923 1.00 . A A . 86 PRO HG3 1 1
1 1232 1 1 86 PRO N N -1.624 6.640 10.587 1.00 . A A . 86 PRO N 1 1
1 1233 1 1 86 PRO O O -0.605 5.876 7.226 1.00 . A A . 86 PRO O 1 1
1 1234 1 1 87 VAL C C 2.699 7.654 8.911 1.00 . A A . 87 VAL C 1 1
1 1235 1 1 87 VAL CA C 1.499 7.514 7.981 1.00 . A A . 87 VAL CA 1 1
1 1236 1 1 87 VAL CB C 1.398 8.772 7.098 1.00 . A A . 87 VAL CB 1 1
1 1237 1 1 87 VAL CG1 C 0.192 8.683 6.177 1.00 . A A . 87 VAL CG1 1 1
1 1238 1 1 87 VAL CG2 C 1.330 10.024 7.960 1.00 . A A . 87 VAL CG2 1 1
1 1239 1 1 87 VAL H H 0.149 7.755 9.593 1.00 . A A . 87 VAL H 1 1
1 1240 1 1 87 VAL HA H 1.652 6.660 7.338 1.00 . A A . 87 VAL HA 1 1
1 1241 1 1 87 VAL HB H 2.287 8.830 6.487 1.00 . A A . 87 VAL HB 1 1
1 1242 1 1 87 VAL HG11 H 0.382 9.252 5.279 1.00 . A A . 87 VAL HG11 1 1
1 1243 1 1 87 VAL HG12 H 0.012 7.649 5.918 1.00 . A A . 87 VAL HG12 1 1
1 1244 1 1 87 VAL HG13 H -0.676 9.084 6.680 1.00 . A A . 87 VAL HG13 1 1
1 1245 1 1 87 VAL HG21 H 1.738 10.861 7.414 1.00 . A A . 87 VAL HG21 1 1
1 1246 1 1 87 VAL HG22 H 0.301 10.227 8.216 1.00 . A A . 87 VAL HG22 1 1
1 1247 1 1 87 VAL HG23 H 1.902 9.871 8.864 1.00 . A A . 87 VAL HG23 1 1
1 1248 1 1 87 VAL N N 0.271 7.295 8.736 1.00 . A A . 87 VAL N 1 1
1 1249 1 1 87 VAL O O 2.575 7.514 10.127 1.00 . A A . 87 VAL O 1 1
1 1250 1 1 88 GLY C C 6.078 6.988 8.862 1.00 . A A . 88 GLY C 1 1
1 1251 1 1 88 GLY CA C 5.068 8.088 9.122 1.00 . A A . 88 GLY CA 1 1
1 1252 1 1 88 GLY H H 3.901 8.034 7.356 1.00 . A A . 88 GLY H 1 1
1 1253 1 1 88 GLY HA2 H 5.520 9.040 8.887 1.00 . A A . 88 GLY HA2 1 1
1 1254 1 1 88 GLY HA3 H 4.802 8.076 10.169 1.00 . A A . 88 GLY HA3 1 1
1 1255 1 1 88 GLY N N 3.862 7.933 8.330 1.00 . A A . 88 GLY N 1 1
1 1256 1 1 88 GLY O O 5.783 5.808 9.051 1.00 . A A . 88 GLY O 1 1
1 1257 1 1 89 MET C C 8.721 5.643 9.397 1.00 . A A . 89 MET C 1 1
1 1258 1 1 89 MET CA C 8.329 6.411 8.139 1.00 . A A . 89 MET CA 1 1
1 1259 1 1 89 MET CB C 9.553 7.122 7.559 1.00 . A A . 89 MET CB 1 1
1 1260 1 1 89 MET CE C 8.894 4.862 4.753 1.00 . A A . 89 MET CE 1 1
1 1261 1 1 89 MET CG C 9.531 7.231 6.043 1.00 . A A . 89 MET CG 1 1
1 1262 1 1 89 MET H H 7.449 8.330 8.294 1.00 . A A . 89 MET H 1 1
1 1263 1 1 89 MET HA H 7.950 5.712 7.408 1.00 . A A . 89 MET HA 1 1
1 1264 1 1 89 MET HB2 H 9.603 8.120 7.969 1.00 . A A . 89 MET HB2 1 1
1 1265 1 1 89 MET HB3 H 10.441 6.578 7.846 1.00 . A A . 89 MET HB3 1 1
1 1266 1 1 89 MET HE1 H 8.623 5.104 3.736 1.00 . A A . 89 MET HE1 1 1
1 1267 1 1 89 MET HE2 H 9.129 3.811 4.823 1.00 . A A . 89 MET HE2 1 1
1 1268 1 1 89 MET HE3 H 8.068 5.091 5.410 1.00 . A A . 89 MET HE3 1 1
1 1269 1 1 89 MET HG2 H 8.504 7.284 5.713 1.00 . A A . 89 MET HG2 1 1
1 1270 1 1 89 MET HG3 H 10.047 8.134 5.753 1.00 . A A . 89 MET HG3 1 1
1 1271 1 1 89 MET N N 7.273 7.374 8.426 1.00 . A A . 89 MET N 1 1
1 1272 1 1 89 MET O O 9.241 4.530 9.320 1.00 . A A . 89 MET O 1 1
1 1273 1 1 89 MET SD S 10.324 5.827 5.234 1.00 . A A . 89 MET SD 1 1
1 1274 1 1 90 ASP C C 7.751 4.569 12.202 1.00 . A A . 90 ASP C 1 1
1 1275 1 1 90 ASP CA C 8.796 5.617 11.830 1.00 . A A . 90 ASP CA 1 1
1 1276 1 1 90 ASP CB C 8.893 6.673 12.932 1.00 . A A . 90 ASP CB 1 1
1 1277 1 1 90 ASP CG C 10.293 7.239 13.069 1.00 . A A . 90 ASP CG 1 1
1 1278 1 1 90 ASP H H 8.053 7.132 10.551 1.00 . A A . 90 ASP H 1 1
1 1279 1 1 90 ASP HA H 9.753 5.130 11.724 1.00 . A A . 90 ASP HA 1 1
1 1280 1 1 90 ASP HB2 H 8.217 7.484 12.705 1.00 . A A . 90 ASP HB2 1 1
1 1281 1 1 90 ASP HB3 H 8.611 6.227 13.874 1.00 . A A . 90 ASP HB3 1 1
1 1282 1 1 90 ASP N N 8.469 6.245 10.554 1.00 . A A . 90 ASP N 1 1
1 1283 1 1 90 ASP O O 8.022 3.657 12.983 1.00 . A A . 90 ASP O 1 1
1 1284 1 1 90 ASP OD1 O 10.881 7.624 12.036 1.00 . A A . 90 ASP OD1 1 1
1 1285 1 1 90 ASP OD2 O 10.800 7.298 14.208 1.00 . A A . 90 ASP OD2 1 1
1 1286 1 1 91 THR C C 5.548 2.555 11.003 1.00 . A A . 91 THR C 1 1
1 1287 1 1 91 THR CA C 5.469 3.775 11.914 1.00 . A A . 91 THR CA 1 1
1 1288 1 1 91 THR CB C 4.094 4.446 11.736 1.00 . A A . 91 THR CB 1 1
1 1289 1 1 91 THR CG2 C 2.985 3.405 11.691 1.00 . A A . 91 THR CG2 1 1
1 1290 1 1 91 THR H H 6.400 5.455 11.025 1.00 . A A . 91 THR H 1 1
1 1291 1 1 91 THR HA H 5.558 3.452 12.941 1.00 . A A . 91 THR HA 1 1
1 1292 1 1 91 THR HB H 4.094 4.990 10.802 1.00 . A A . 91 THR HB 1 1
1 1293 1 1 91 THR HG1 H 3.854 4.884 13.644 1.00 . A A . 91 THR HG1 1 1
1 1294 1 1 91 THR HG21 H 2.045 3.870 11.947 1.00 . A A . 91 THR HG21 1 1
1 1295 1 1 91 THR HG22 H 3.201 2.618 12.399 1.00 . A A . 91 THR HG22 1 1
1 1296 1 1 91 THR HG23 H 2.923 2.988 10.697 1.00 . A A . 91 THR HG23 1 1
1 1297 1 1 91 THR N N 6.555 4.707 11.639 1.00 . A A . 91 THR N 1 1
1 1298 1 1 91 THR O O 5.502 1.416 11.469 1.00 . A A . 91 THR O 1 1
1 1299 1 1 91 THR OG1 O 3.852 5.361 12.810 1.00 . A A . 91 THR OG1 1 1
1 1300 1 1 92 LEU C C 6.974 0.843 8.991 1.00 . A A . 92 LEU C 1 1
1 1301 1 1 92 LEU CA C 5.755 1.720 8.726 1.00 . A A . 92 LEU CA 1 1
1 1302 1 1 92 LEU CB C 5.822 2.292 7.309 1.00 . A A . 92 LEU CB 1 1
1 1303 1 1 92 LEU CD1 C 5.298 1.779 4.912 1.00 . A A . 92 LEU CD1 1 1
1 1304 1 1 92 LEU CD2 C 7.438 0.969 5.923 1.00 . A A . 92 LEU CD2 1 1
1 1305 1 1 92 LEU CG C 5.969 1.272 6.180 1.00 . A A . 92 LEU CG 1 1
1 1306 1 1 92 LEU H H 5.699 3.728 9.392 1.00 . A A . 92 LEU H 1 1
1 1307 1 1 92 LEU HA H 4.865 1.116 8.820 1.00 . A A . 92 LEU HA 1 1
1 1308 1 1 92 LEU HB2 H 4.915 2.850 7.135 1.00 . A A . 92 LEU HB2 1 1
1 1309 1 1 92 LEU HB3 H 6.669 2.962 7.264 1.00 . A A . 92 LEU HB3 1 1
1 1310 1 1 92 LEU HD11 H 4.547 2.509 5.170 1.00 . A A . 92 LEU HD11 1 1
1 1311 1 1 92 LEU HD12 H 4.835 0.952 4.395 1.00 . A A . 92 LEU HD12 1 1
1 1312 1 1 92 LEU HD13 H 6.039 2.234 4.271 1.00 . A A . 92 LEU HD13 1 1
1 1313 1 1 92 LEU HD21 H 7.564 -0.092 5.768 1.00 . A A . 92 LEU HD21 1 1
1 1314 1 1 92 LEU HD22 H 8.024 1.281 6.775 1.00 . A A . 92 LEU HD22 1 1
1 1315 1 1 92 LEU HD23 H 7.768 1.504 5.044 1.00 . A A . 92 LEU HD23 1 1
1 1316 1 1 92 LEU HG H 5.482 0.351 6.469 1.00 . A A . 92 LEU HG 1 1
1 1317 1 1 92 LEU N N 5.668 2.800 9.703 1.00 . A A . 92 LEU N 1 1
1 1318 1 1 92 LEU O O 6.857 -0.374 9.128 1.00 . A A . 92 LEU O 1 1
1 1319 1 1 93 ASN C C 9.270 -0.112 10.570 1.00 . A A . 93 ASN C 1 1
1 1320 1 1 93 ASN CA C 9.385 0.747 9.314 1.00 . A A . 93 ASN CA 1 1
1 1321 1 1 93 ASN CB C 10.551 1.727 9.457 1.00 . A A . 93 ASN CB 1 1
1 1322 1 1 93 ASN CG C 11.093 2.181 8.115 1.00 . A A . 93 ASN CG 1 1
1 1323 1 1 93 ASN H H 8.173 2.443 8.946 1.00 . A A . 93 ASN H 1 1
1 1324 1 1 93 ASN HA H 9.569 0.103 8.467 1.00 . A A . 93 ASN HA 1 1
1 1325 1 1 93 ASN HB2 H 10.216 2.598 10.001 1.00 . A A . 93 ASN HB2 1 1
1 1326 1 1 93 ASN HB3 H 11.350 1.250 10.005 1.00 . A A . 93 ASN HB3 1 1
1 1327 1 1 93 ASN HD21 H 9.527 3.380 7.860 1.00 . A A . 93 ASN HD21 1 1
1 1328 1 1 93 ASN HD22 H 10.689 3.380 6.582 1.00 . A A . 93 ASN HD22 1 1
1 1329 1 1 93 ASN N N 8.144 1.470 9.063 1.00 . A A . 93 ASN N 1 1
1 1330 1 1 93 ASN ND2 N 10.362 3.070 7.452 1.00 . A A . 93 ASN ND2 1 1
1 1331 1 1 93 ASN O O 9.464 -1.326 10.524 1.00 . A A . 93 ASN O 1 1
1 1332 1 1 93 ASN OD1 O 12.155 1.737 7.680 1.00 . A A . 93 ASN OD1 1 1
1 1333 1 1 94 SER C C 8.071 -1.492 12.774 1.00 . A A . 94 SER C 1 1
1 1334 1 1 94 SER CA C 8.817 -0.175 12.961 1.00 . A A . 94 SER CA 1 1
1 1335 1 1 94 SER CB C 8.082 0.701 13.977 1.00 . A A . 94 SER CB 1 1
1 1336 1 1 94 SER H H 8.813 1.499 11.663 1.00 . A A . 94 SER H 1 1
1 1337 1 1 94 SER HA H 9.809 -0.386 13.331 1.00 . A A . 94 SER HA 1 1
1 1338 1 1 94 SER HB2 H 8.720 1.521 14.270 1.00 . A A . 94 SER HB2 1 1
1 1339 1 1 94 SER HB3 H 7.180 1.091 13.526 1.00 . A A . 94 SER HB3 1 1
1 1340 1 1 94 SER HG H 6.824 -0.344 15.055 1.00 . A A . 94 SER HG 1 1
1 1341 1 1 94 SER N N 8.954 0.529 11.691 1.00 . A A . 94 SER N 1 1
1 1342 1 1 94 SER O O 8.496 -2.535 13.269 1.00 . A A . 94 SER O 1 1
1 1343 1 1 94 SER OG O 7.732 -0.041 15.132 1.00 . A A . 94 SER OG 1 1
1 1344 1 1 95 ALA C C 6.978 -3.717 11.135 1.00 . A A . 95 ALA C 1 1
1 1345 1 1 95 ALA CA C 6.149 -2.623 11.800 1.00 . A A . 95 ALA CA 1 1
1 1346 1 1 95 ALA CB C 4.947 -2.270 10.936 1.00 . A A . 95 ALA CB 1 1
1 1347 1 1 95 ALA H H 6.667 -0.575 11.686 1.00 . A A . 95 ALA H 1 1
1 1348 1 1 95 ALA HA H 5.784 -2.989 12.749 1.00 . A A . 95 ALA HA 1 1
1 1349 1 1 95 ALA HB1 H 4.888 -1.198 10.822 1.00 . A A . 95 ALA HB1 1 1
1 1350 1 1 95 ALA HB2 H 5.055 -2.730 9.964 1.00 . A A . 95 ALA HB2 1 1
1 1351 1 1 95 ALA HB3 H 4.046 -2.633 11.408 1.00 . A A . 95 ALA HB3 1 1
1 1352 1 1 95 ALA N N 6.954 -1.435 12.055 1.00 . A A . 95 ALA N 1 1
1 1353 1 1 95 ALA O O 6.878 -4.890 11.495 1.00 . A A . 95 ALA O 1 1
1 1354 1 1 96 ILE C C 9.441 -5.134 10.418 1.00 . A A . 96 ILE C 1 1
1 1355 1 1 96 ILE CA C 8.640 -4.272 9.448 1.00 . A A . 96 ILE CA 1 1
1 1356 1 1 96 ILE CB C 9.613 -3.552 8.496 1.00 . A A . 96 ILE CB 1 1
1 1357 1 1 96 ILE CD1 C 9.727 -2.096 6.411 1.00 . A A . 96 ILE CD1 1 1
1 1358 1 1 96 ILE CG1 C 8.838 -2.808 7.406 1.00 . A A . 96 ILE CG1 1 1
1 1359 1 1 96 ILE CG2 C 10.584 -4.547 7.878 1.00 . A A . 96 ILE CG2 1 1
1 1360 1 1 96 ILE H H 7.829 -2.376 9.921 1.00 . A A . 96 ILE H 1 1
1 1361 1 1 96 ILE HA H 8.000 -4.912 8.859 1.00 . A A . 96 ILE HA 1 1
1 1362 1 1 96 ILE HB H 10.184 -2.839 9.072 1.00 . A A . 96 ILE HB 1 1
1 1363 1 1 96 ILE HD11 H 10.682 -1.884 6.870 1.00 . A A . 96 ILE HD11 1 1
1 1364 1 1 96 ILE HD12 H 9.876 -2.725 5.546 1.00 . A A . 96 ILE HD12 1 1
1 1365 1 1 96 ILE HD13 H 9.260 -1.170 6.109 1.00 . A A . 96 ILE HD13 1 1
1 1366 1 1 96 ILE HG12 H 8.229 -3.513 6.861 1.00 . A A . 96 ILE HG12 1 1
1 1367 1 1 96 ILE HG13 H 8.199 -2.070 7.870 1.00 . A A . 96 ILE HG13 1 1
1 1368 1 1 96 ILE HG21 H 11.359 -4.012 7.349 1.00 . A A . 96 ILE HG21 1 1
1 1369 1 1 96 ILE HG22 H 11.029 -5.146 8.657 1.00 . A A . 96 ILE HG22 1 1
1 1370 1 1 96 ILE HG23 H 10.054 -5.187 7.189 1.00 . A A . 96 ILE HG23 1 1
1 1371 1 1 96 ILE N N 7.794 -3.325 10.162 1.00 . A A . 96 ILE N 1 1
1 1372 1 1 96 ILE O O 9.292 -6.355 10.446 1.00 . A A . 96 ILE O 1 1
1 1373 1 1 97 GLU C C 10.255 -6.088 13.079 1.00 . A A . 97 GLU C 1 1
1 1374 1 1 97 GLU CA C 11.113 -5.198 12.185 1.00 . A A . 97 GLU CA 1 1
1 1375 1 1 97 GLU CB C 11.899 -4.203 13.042 1.00 . A A . 97 GLU CB 1 1
1 1376 1 1 97 GLU CD C 14.285 -4.266 12.213 1.00 . A A . 97 GLU CD 1 1
1 1377 1 1 97 GLU CG C 12.993 -3.474 12.279 1.00 . A A . 97 GLU CG 1 1
1 1378 1 1 97 GLU H H 10.363 -3.514 11.143 1.00 . A A . 97 GLU H 1 1
1 1379 1 1 97 GLU HA H 11.809 -5.818 11.641 1.00 . A A . 97 GLU HA 1 1
1 1380 1 1 97 GLU HB2 H 11.215 -3.468 13.439 1.00 . A A . 97 GLU HB2 1 1
1 1381 1 1 97 GLU HB3 H 12.356 -4.736 13.862 1.00 . A A . 97 GLU HB3 1 1
1 1382 1 1 97 GLU HG2 H 12.650 -3.290 11.272 1.00 . A A . 97 GLU HG2 1 1
1 1383 1 1 97 GLU HG3 H 13.190 -2.532 12.769 1.00 . A A . 97 GLU HG3 1 1
1 1384 1 1 97 GLU N N 10.289 -4.489 11.213 1.00 . A A . 97 GLU N 1 1
1 1385 1 1 97 GLU O O 10.693 -7.150 13.519 1.00 . A A . 97 GLU O 1 1
1 1386 1 1 97 GLU OE1 O 14.290 -5.341 11.578 1.00 . A A . 97 GLU OE1 1 1
1 1387 1 1 97 GLU OE2 O 15.290 -3.809 12.796 1.00 . A A . 97 GLU OE2 1 1
1 1388 1 1 98 ASN C C 7.770 -7.747 13.551 1.00 . A A . 98 ASN C 1 1
1 1389 1 1 98 ASN CA C 8.109 -6.401 14.186 1.00 . A A . 98 ASN CA 1 1
1 1390 1 1 98 ASN CB C 6.828 -5.600 14.423 1.00 . A A . 98 ASN CB 1 1
1 1391 1 1 98 ASN CG C 6.151 -5.966 15.730 1.00 . A A . 98 ASN CG 1 1
1 1392 1 1 98 ASN H H 8.737 -4.791 12.963 1.00 . A A . 98 ASN H 1 1
1 1393 1 1 98 ASN HA H 8.595 -6.576 15.134 1.00 . A A . 98 ASN HA 1 1
1 1394 1 1 98 ASN HB2 H 7.068 -4.547 14.448 1.00 . A A . 98 ASN HB2 1 1
1 1395 1 1 98 ASN HB3 H 6.137 -5.789 13.616 1.00 . A A . 98 ASN HB3 1 1
1 1396 1 1 98 ASN HD21 H 5.663 -4.063 16.039 1.00 . A A . 98 ASN HD21 1 1
1 1397 1 1 98 ASN HD22 H 5.158 -5.175 17.261 1.00 . A A . 98 ASN HD22 1 1
1 1398 1 1 98 ASN N N 9.029 -5.646 13.343 1.00 . A A . 98 ASN N 1 1
1 1399 1 1 98 ASN ND2 N 5.602 -4.967 16.412 1.00 . A A . 98 ASN ND2 1 1
1 1400 1 1 98 ASN O O 7.907 -8.796 14.182 1.00 . A A . 98 ASN O 1 1
1 1401 1 1 98 ASN OD1 O 6.123 -7.133 16.122 1.00 . A A . 98 ASN OD1 1 1
1 1402 1 1 99 LEU C C 8.211 -9.750 11.251 1.00 . A A . 99 LEU C 1 1
1 1403 1 1 99 LEU CA C 6.971 -8.925 11.577 1.00 . A A . 99 LEU CA 1 1
1 1404 1 1 99 LEU CB C 6.224 -8.576 10.288 1.00 . A A . 99 LEU CB 1 1
1 1405 1 1 99 LEU CD1 C 4.691 -6.942 9.165 1.00 . A A . 99 LEU CD1 1 1
1 1406 1 1 99 LEU CD2 C 3.780 -8.554 10.846 1.00 . A A . 99 LEU CD2 1 1
1 1407 1 1 99 LEU CG C 4.978 -7.704 10.449 1.00 . A A . 99 LEU CG 1 1
1 1408 1 1 99 LEU H H 7.241 -6.844 11.848 1.00 . A A . 99 LEU H 1 1
1 1409 1 1 99 LEU HA H 6.321 -9.509 12.212 1.00 . A A . 99 LEU HA 1 1
1 1410 1 1 99 LEU HB2 H 6.911 -8.054 9.639 1.00 . A A . 99 LEU HB2 1 1
1 1411 1 1 99 LEU HB3 H 5.923 -9.502 9.820 1.00 . A A . 99 LEU HB3 1 1
1 1412 1 1 99 LEU HD11 H 5.163 -7.444 8.335 1.00 . A A . 99 LEU HD11 1 1
1 1413 1 1 99 LEU HD12 H 5.080 -5.938 9.248 1.00 . A A . 99 LEU HD12 1 1
1 1414 1 1 99 LEU HD13 H 3.623 -6.901 9.002 1.00 . A A . 99 LEU HD13 1 1
1 1415 1 1 99 LEU HD21 H 2.876 -8.097 10.475 1.00 . A A . 99 LEU HD21 1 1
1 1416 1 1 99 LEU HD22 H 3.732 -8.626 11.923 1.00 . A A . 99 LEU HD22 1 1
1 1417 1 1 99 LEU HD23 H 3.885 -9.543 10.424 1.00 . A A . 99 LEU HD23 1 1
1 1418 1 1 99 LEU HG H 5.152 -6.981 11.234 1.00 . A A . 99 LEU HG 1 1
1 1419 1 1 99 LEU N N 7.329 -7.709 12.298 1.00 . A A . 99 LEU N 1 1
1 1420 1 1 99 LEU O O 8.166 -10.980 11.244 1.00 . A A . 99 LEU O 1 1
1 1421 1 1 100 MET C C 10.971 -10.706 11.771 1.00 . A A . 100 MET C 1 1
1 1422 1 1 100 MET CA C 10.573 -9.736 10.663 1.00 . A A . 100 MET CA 1 1
1 1423 1 1 100 MET CB C 11.684 -8.707 10.445 1.00 . A A . 100 MET CB 1 1
1 1424 1 1 100 MET CE C 13.529 -8.110 6.973 1.00 . A A . 100 MET CE 1 1
1 1425 1 1 100 MET CG C 11.692 -8.107 9.048 1.00 . A A . 100 MET CG 1 1
1 1426 1 1 100 MET H H 9.292 -8.086 11.007 1.00 . A A . 100 MET H 1 1
1 1427 1 1 100 MET HA H 10.426 -10.292 9.749 1.00 . A A . 100 MET HA 1 1
1 1428 1 1 100 MET HB2 H 11.561 -7.905 11.157 1.00 . A A . 100 MET HB2 1 1
1 1429 1 1 100 MET HB3 H 12.638 -9.184 10.613 1.00 . A A . 100 MET HB3 1 1
1 1430 1 1 100 MET HE1 H 14.276 -7.541 6.440 1.00 . A A . 100 MET HE1 1 1
1 1431 1 1 100 MET HE2 H 13.857 -9.135 7.068 1.00 . A A . 100 MET HE2 1 1
1 1432 1 1 100 MET HE3 H 12.596 -8.080 6.429 1.00 . A A . 100 MET HE3 1 1
1 1433 1 1 100 MET HG2 H 11.444 -8.880 8.337 1.00 . A A . 100 MET HG2 1 1
1 1434 1 1 100 MET HG3 H 10.946 -7.327 9.003 1.00 . A A . 100 MET HG3 1 1
1 1435 1 1 100 MET N N 9.319 -9.065 10.985 1.00 . A A . 100 MET N 1 1
1 1436 1 1 100 MET O O 11.328 -11.854 11.506 1.00 . A A . 100 MET O 1 1
1 1437 1 1 100 MET SD S 13.292 -7.405 8.603 1.00 . A A . 100 MET SD 1 1
1 1438 1 1 101 THR C C 10.183 -12.095 14.450 1.00 . A A . 101 THR C 1 1
1 1439 1 1 101 THR CA C 11.265 -11.061 14.160 1.00 . A A . 101 THR CA 1 1
1 1440 1 1 101 THR CB C 11.490 -10.204 15.420 1.00 . A A . 101 THR CB 1 1
1 1441 1 1 101 THR CG2 C 10.209 -9.489 15.825 1.00 . A A . 101 THR CG2 1 1
1 1442 1 1 101 THR H H 10.617 -9.312 13.159 1.00 . A A . 101 THR H 1 1
1 1443 1 1 101 THR HA H 12.187 -11.574 13.930 1.00 . A A . 101 THR HA 1 1
1 1444 1 1 101 THR HB H 12.245 -9.462 15.202 1.00 . A A . 101 THR HB 1 1
1 1445 1 1 101 THR HG1 H 11.568 -11.908 16.410 1.00 . A A . 101 THR HG1 1 1
1 1446 1 1 101 THR HG21 H 10.224 -8.480 15.441 1.00 . A A . 101 THR HG21 1 1
1 1447 1 1 101 THR HG22 H 10.137 -9.463 16.902 1.00 . A A . 101 THR HG22 1 1
1 1448 1 1 101 THR HG23 H 9.359 -10.017 15.419 1.00 . A A . 101 THR HG23 1 1
1 1449 1 1 101 THR N N 10.909 -10.236 13.013 1.00 . A A . 101 THR N 1 1
1 1450 1 1 101 THR O O 10.454 -13.143 15.036 1.00 . A A . 101 THR O 1 1
1 1451 1 1 101 THR OG1 O 11.943 -11.029 16.499 1.00 . A A . 101 THR OG1 1 1
1 1452 1 1 102 SER C C 8.064 -14.032 13.550 1.00 . A A . 102 SER C 1 1
1 1453 1 1 102 SER CA C 7.833 -12.698 14.254 1.00 . A A . 102 SER CA 1 1
1 1454 1 1 102 SER CB C 6.535 -12.062 13.752 1.00 . A A . 102 SER CB 1 1
1 1455 1 1 102 SER H H 8.804 -10.943 13.574 1.00 . A A . 102 SER H 1 1
1 1456 1 1 102 SER HA H 7.750 -12.874 15.316 1.00 . A A . 102 SER HA 1 1
1 1457 1 1 102 SER HB2 H 6.476 -11.044 14.105 1.00 . A A . 102 SER HB2 1 1
1 1458 1 1 102 SER HB3 H 6.528 -12.069 12.671 1.00 . A A . 102 SER HB3 1 1
1 1459 1 1 102 SER HG H 4.875 -12.203 14.783 1.00 . A A . 102 SER HG 1 1
1 1460 1 1 102 SER N N 8.957 -11.795 14.035 1.00 . A A . 102 SER N 1 1
1 1461 1 1 102 SER O O 8.000 -15.093 14.171 1.00 . A A . 102 SER O 1 1
1 1462 1 1 102 SER OG O 5.403 -12.774 14.220 1.00 . A A . 102 SER OG 1 1
1 1463 1 1 103 SER C C 9.892 -15.075 10.706 1.00 . A A . 103 SER C 1 1
1 1464 1 1 103 SER CA C 8.569 -15.172 11.460 1.00 . A A . 103 SER CA 1 1
1 1465 1 1 103 SER CB C 7.422 -15.394 10.473 1.00 . A A . 103 SER CB 1 1
1 1466 1 1 103 SER H H 8.370 -13.094 11.811 1.00 . A A . 103 SER H 1 1
1 1467 1 1 103 SER HA H 8.616 -16.011 12.139 1.00 . A A . 103 SER HA 1 1
1 1468 1 1 103 SER HB2 H 7.158 -14.453 10.014 1.00 . A A . 103 SER HB2 1 1
1 1469 1 1 103 SER HB3 H 7.737 -16.090 9.709 1.00 . A A . 103 SER HB3 1 1
1 1470 1 1 103 SER HG H 5.637 -15.219 11.260 1.00 . A A . 103 SER HG 1 1
1 1471 1 1 103 SER N N 8.332 -13.970 12.250 1.00 . A A . 103 SER N 1 1
1 1472 1 1 103 SER O O 10.398 -13.981 10.455 1.00 . A A . 103 SER O 1 1
1 1473 1 1 103 SER OG O 6.280 -15.919 11.127 1.00 . A A . 103 SER OG 1 1
1 1474 1 1 104 SER C C 11.518 -15.901 8.160 1.00 . A A . 104 SER C 1 1
1 1475 1 1 104 SER CA C 11.714 -16.275 9.626 1.00 . A A . 104 SER CA 1 1
1 1476 1 1 104 SER CB C 12.333 -17.670 9.730 1.00 . A A . 104 SER CB 1 1
1 1477 1 1 104 SER H H 9.996 -17.068 10.576 1.00 . A A . 104 SER H 1 1
1 1478 1 1 104 SER HA H 12.382 -15.559 10.081 1.00 . A A . 104 SER HA 1 1
1 1479 1 1 104 SER HB2 H 11.842 -18.332 9.033 1.00 . A A . 104 SER HB2 1 1
1 1480 1 1 104 SER HB3 H 13.386 -17.612 9.491 1.00 . A A . 104 SER HB3 1 1
1 1481 1 1 104 SER HG H 11.436 -18.789 11.064 1.00 . A A . 104 SER HG 1 1
1 1482 1 1 104 SER N N 10.448 -16.228 10.348 1.00 . A A . 104 SER N 1 1
1 1483 1 1 104 SER O O 10.397 -15.648 7.715 1.00 . A A . 104 SER O 1 1
1 1484 1 1 104 SER OG O 12.190 -18.195 11.038 1.00 . A A . 104 SER OG 1 1
1 1485 1 1 105 LYS C C 11.856 -16.615 5.197 1.00 . A A . 105 LYS C 1 1
1 1486 1 1 105 LYS CA C 12.567 -15.526 5.995 1.00 . A A . 105 LYS CA 1 1
1 1487 1 1 105 LYS CB C 13.982 -15.322 5.450 1.00 . A A . 105 LYS CB 1 1
1 1488 1 1 105 LYS CD C 15.281 -14.188 3.623 1.00 . A A . 105 LYS CD 1 1
1 1489 1 1 105 LYS CE C 15.174 -13.543 2.250 1.00 . A A . 105 LYS CE 1 1
1 1490 1 1 105 LYS CG C 14.019 -14.958 3.976 1.00 . A A . 105 LYS CG 1 1
1 1491 1 1 105 LYS H H 13.480 -16.079 7.823 1.00 . A A . 105 LYS H 1 1
1 1492 1 1 105 LYS HA H 12.015 -14.604 5.895 1.00 . A A . 105 LYS HA 1 1
1 1493 1 1 105 LYS HB2 H 14.459 -14.529 6.007 1.00 . A A . 105 LYS HB2 1 1
1 1494 1 1 105 LYS HB3 H 14.544 -16.235 5.588 1.00 . A A . 105 LYS HB3 1 1
1 1495 1 1 105 LYS HD2 H 15.438 -13.414 4.360 1.00 . A A . 105 LYS HD2 1 1
1 1496 1 1 105 LYS HD3 H 16.121 -14.868 3.628 1.00 . A A . 105 LYS HD3 1 1
1 1497 1 1 105 LYS HE2 H 14.144 -13.275 2.071 1.00 . A A . 105 LYS HE2 1 1
1 1498 1 1 105 LYS HE3 H 15.785 -12.652 2.237 1.00 . A A . 105 LYS HE3 1 1
1 1499 1 1 105 LYS HG2 H 13.988 -15.864 3.390 1.00 . A A . 105 LYS HG2 1 1
1 1500 1 1 105 LYS HG3 H 13.159 -14.347 3.744 1.00 . A A . 105 LYS HG3 1 1
1 1501 1 1 105 LYS HZ1 H 16.172 -13.930 0.456 1.00 . A A . 105 LYS HZ1 1 1
1 1502 1 1 105 LYS HZ2 H 14.813 -14.905 0.709 1.00 . A A . 105 LYS HZ2 1 1
1 1503 1 1 105 LYS HZ3 H 16.239 -15.205 1.566 1.00 . A A . 105 LYS HZ3 1 1
1 1504 1 1 105 LYS N N 12.615 -15.868 7.412 1.00 . A A . 105 LYS N 1 1
1 1505 1 1 105 LYS NZ N 15.632 -14.460 1.170 1.00 . A A . 105 LYS NZ 1 1
1 1506 1 1 105 LYS O O 11.136 -16.326 4.242 1.00 . A A . 105 LYS O 1 1
1 1507 1 1 106 GLU C C 10.002 -19.191 5.393 1.00 . A A . 106 GLU C 1 1
1 1508 1 1 106 GLU CA C 11.439 -18.996 4.919 1.00 . A A . 106 GLU CA 1 1
1 1509 1 1 106 GLU CB C 12.246 -20.273 5.163 1.00 . A A . 106 GLU CB 1 1
1 1510 1 1 106 GLU CD C 14.396 -21.481 4.618 1.00 . A A . 106 GLU CD 1 1
1 1511 1 1 106 GLU CG C 13.719 -20.139 4.814 1.00 . A A . 106 GLU CG 1 1
1 1512 1 1 106 GLU H H 12.647 -18.032 6.366 1.00 . A A . 106 GLU H 1 1
1 1513 1 1 106 GLU HA H 11.431 -18.784 3.860 1.00 . A A . 106 GLU HA 1 1
1 1514 1 1 106 GLU HB2 H 12.167 -20.541 6.206 1.00 . A A . 106 GLU HB2 1 1
1 1515 1 1 106 GLU HB3 H 11.827 -21.069 4.564 1.00 . A A . 106 GLU HB3 1 1
1 1516 1 1 106 GLU HG2 H 13.809 -19.571 3.901 1.00 . A A . 106 GLU HG2 1 1
1 1517 1 1 106 GLU HG3 H 14.219 -19.614 5.614 1.00 . A A . 106 GLU HG3 1 1
1 1518 1 1 106 GLU N N 12.062 -17.866 5.597 1.00 . A A . 106 GLU N 1 1
1 1519 1 1 106 GLU O O 9.187 -19.804 4.703 1.00 . A A . 106 GLU O 1 1
1 1520 1 1 106 GLU OE1 O 13.749 -22.397 4.068 1.00 . A A . 106 GLU OE1 1 1
1 1521 1 1 106 GLU OE2 O 15.573 -21.616 5.014 1.00 . A A . 106 GLU OE2 1 1
1 1522 1 1 107 ASP C C 7.340 -18.045 6.279 1.00 . A A . 107 ASP C 1 1
1 1523 1 1 107 ASP CA C 8.360 -18.780 7.142 1.00 . A A . 107 ASP CA 1 1
1 1524 1 1 107 ASP CB C 8.338 -18.223 8.566 1.00 . A A . 107 ASP CB 1 1
1 1525 1 1 107 ASP CG C 8.866 -19.215 9.584 1.00 . A A . 107 ASP CG 1 1
1 1526 1 1 107 ASP H H 10.392 -18.188 7.077 1.00 . A A . 107 ASP H 1 1
1 1527 1 1 107 ASP HA H 8.101 -19.827 7.171 1.00 . A A . 107 ASP HA 1 1
1 1528 1 1 107 ASP HB2 H 8.949 -17.333 8.608 1.00 . A A . 107 ASP HB2 1 1
1 1529 1 1 107 ASP HB3 H 7.322 -17.970 8.831 1.00 . A A . 107 ASP HB3 1 1
1 1530 1 1 107 ASP N N 9.699 -18.665 6.575 1.00 . A A . 107 ASP N 1 1
1 1531 1 1 107 ASP O O 6.193 -18.475 6.155 1.00 . A A . 107 ASP O 1 1
1 1532 1 1 107 ASP OD1 O 9.979 -19.742 9.377 1.00 . A A . 107 ASP OD1 1 1
1 1533 1 1 107 ASP OD2 O 8.166 -19.464 10.588 1.00 . A A . 107 ASP OD2 1 1
1 1534 1 1 108 TRP C C 6.525 -16.900 3.564 1.00 . A A . 108 TRP C 1 1
1 1535 1 1 108 TRP CA C 6.886 -16.140 4.835 1.00 . A A . 108 TRP CA 1 1
1 1536 1 1 108 TRP CB C 7.554 -14.811 4.478 1.00 . A A . 108 TRP CB 1 1
1 1537 1 1 108 TRP CD1 C 8.046 -14.311 6.943 1.00 . A A . 108 TRP CD1 1 1
1 1538 1 1 108 TRP CD2 C 9.524 -13.427 5.512 1.00 . A A . 108 TRP CD2 1 1
1 1539 1 1 108 TRP CE2 C 9.905 -13.081 6.823 1.00 . A A . 108 TRP CE2 1 1
1 1540 1 1 108 TRP CE3 C 10.307 -12.982 4.443 1.00 . A A . 108 TRP CE3 1 1
1 1541 1 1 108 TRP CG C 8.332 -14.214 5.612 1.00 . A A . 108 TRP CG 1 1
1 1542 1 1 108 TRP CH2 C 11.782 -11.888 6.026 1.00 . A A . 108 TRP CH2 1 1
1 1543 1 1 108 TRP CZ2 C 11.034 -12.310 7.091 1.00 . A A . 108 TRP CZ2 1 1
1 1544 1 1 108 TRP CZ3 C 11.426 -12.217 4.711 1.00 . A A . 108 TRP CZ3 1 1
1 1545 1 1 108 TRP H H 8.690 -16.643 5.823 1.00 . A A . 108 TRP H 1 1
1 1546 1 1 108 TRP HA H 5.981 -15.939 5.390 1.00 . A A . 108 TRP HA 1 1
1 1547 1 1 108 TRP HB2 H 8.233 -14.967 3.654 1.00 . A A . 108 TRP HB2 1 1
1 1548 1 1 108 TRP HB3 H 6.794 -14.102 4.185 1.00 . A A . 108 TRP HB3 1 1
1 1549 1 1 108 TRP HD1 H 7.198 -14.845 7.346 1.00 . A A . 108 TRP HD1 1 1
1 1550 1 1 108 TRP HE1 H 9.000 -13.555 8.655 1.00 . A A . 108 TRP HE1 1 1
1 1551 1 1 108 TRP HE3 H 10.049 -13.225 3.423 1.00 . A A . 108 TRP HE3 1 1
1 1552 1 1 108 TRP HH2 H 12.664 -11.289 6.188 1.00 . A A . 108 TRP HH2 1 1
1 1553 1 1 108 TRP HZ2 H 11.321 -12.049 8.099 1.00 . A A . 108 TRP HZ2 1 1
1 1554 1 1 108 TRP HZ3 H 12.043 -11.864 3.898 1.00 . A A . 108 TRP HZ3 1 1
1 1555 1 1 108 TRP N N 7.764 -16.935 5.686 1.00 . A A . 108 TRP N 1 1
1 1556 1 1 108 TRP NE1 N 8.987 -13.631 7.678 1.00 . A A . 108 TRP NE1 1 1
1 1557 1 1 108 TRP O O 7.386 -17.247 2.755 1.00 . A A . 108 TRP O 1 1
1 1558 1 1 109 PRO C C 4.834 -17.063 0.928 1.00 . A A . 109 PRO C 1 1
1 1559 1 1 109 PRO CA C 4.720 -17.885 2.207 1.00 . A A . 109 PRO CA 1 1
1 1560 1 1 109 PRO CB C 3.250 -18.139 2.551 1.00 . A A . 109 PRO CB 1 1
1 1561 1 1 109 PRO CD C 4.142 -16.779 4.303 1.00 . A A . 109 PRO CD 1 1
1 1562 1 1 109 PRO CG C 2.894 -17.058 3.512 1.00 . A A . 109 PRO CG 1 1
1 1563 1 1 109 PRO HA H 5.228 -18.829 2.073 1.00 . A A . 109 PRO HA 1 1
1 1564 1 1 109 PRO HB2 H 2.652 -18.081 1.652 1.00 . A A . 109 PRO HB2 1 1
1 1565 1 1 109 PRO HB3 H 3.144 -19.116 2.998 1.00 . A A . 109 PRO HB3 1 1
1 1566 1 1 109 PRO HD2 H 4.204 -15.731 4.553 1.00 . A A . 109 PRO HD2 1 1
1 1567 1 1 109 PRO HD3 H 4.166 -17.385 5.197 1.00 . A A . 109 PRO HD3 1 1
1 1568 1 1 109 PRO HG2 H 2.585 -16.175 2.974 1.00 . A A . 109 PRO HG2 1 1
1 1569 1 1 109 PRO HG3 H 2.104 -17.396 4.167 1.00 . A A . 109 PRO HG3 1 1
1 1570 1 1 109 PRO N N 5.223 -17.164 3.380 1.00 . A A . 109 PRO N 1 1
1 1571 1 1 109 PRO O O 4.456 -15.891 0.896 1.00 . A A . 109 PRO O 1 1
1 1572 1 1 110 SER C C 4.172 -16.590 -1.979 1.00 . A A . 110 SER C 1 1
1 1573 1 1 110 SER CA C 5.523 -17.007 -1.406 1.00 . A A . 110 SER CA 1 1
1 1574 1 1 110 SER CB C 6.250 -17.919 -2.397 1.00 . A A . 110 SER CB 1 1
1 1575 1 1 110 SER H H 5.638 -18.618 -0.037 1.00 . A A . 110 SER H 1 1
1 1576 1 1 110 SER HA H 6.119 -16.123 -1.239 1.00 . A A . 110 SER HA 1 1
1 1577 1 1 110 SER HB2 H 5.814 -18.905 -2.362 1.00 . A A . 110 SER HB2 1 1
1 1578 1 1 110 SER HB3 H 6.149 -17.515 -3.394 1.00 . A A . 110 SER HB3 1 1
1 1579 1 1 110 SER HG H 8.025 -18.722 -2.599 1.00 . A A . 110 SER HG 1 1
1 1580 1 1 110 SER N N 5.356 -17.684 -0.125 1.00 . A A . 110 SER N 1 1
1 1581 1 1 110 SER O O 3.321 -17.430 -2.271 1.00 . A A . 110 SER O 1 1
1 1582 1 1 110 SER OG O 7.628 -18.017 -2.082 1.00 . A A . 110 SER OG 1 1
1 1583 1 1 111 VAL C C 2.986 -13.943 -3.945 1.00 . A A . 111 VAL C 1 1
1 1584 1 1 111 VAL CA C 2.736 -14.752 -2.677 1.00 . A A . 111 VAL CA 1 1
1 1585 1 1 111 VAL CB C 2.013 -13.862 -1.648 1.00 . A A . 111 VAL CB 1 1
1 1586 1 1 111 VAL CG1 C 1.472 -14.703 -0.502 1.00 . A A . 111 VAL CG1 1 1
1 1587 1 1 111 VAL CG2 C 2.949 -12.780 -1.131 1.00 . A A . 111 VAL CG2 1 1
1 1588 1 1 111 VAL H H 4.697 -14.663 -1.887 1.00 . A A . 111 VAL H 1 1
1 1589 1 1 111 VAL HA H 2.092 -15.586 -2.915 1.00 . A A . 111 VAL HA 1 1
1 1590 1 1 111 VAL HB H 1.179 -13.383 -2.139 1.00 . A A . 111 VAL HB 1 1
1 1591 1 1 111 VAL HG11 H 2.276 -15.276 -0.065 1.00 . A A . 111 VAL HG11 1 1
1 1592 1 1 111 VAL HG12 H 1.042 -14.055 0.248 1.00 . A A . 111 VAL HG12 1 1
1 1593 1 1 111 VAL HG13 H 0.714 -15.375 -0.875 1.00 . A A . 111 VAL HG13 1 1
1 1594 1 1 111 VAL HG21 H 2.378 -12.038 -0.592 1.00 . A A . 111 VAL HG21 1 1
1 1595 1 1 111 VAL HG22 H 3.680 -13.222 -0.471 1.00 . A A . 111 VAL HG22 1 1
1 1596 1 1 111 VAL HG23 H 3.453 -12.310 -1.963 1.00 . A A . 111 VAL HG23 1 1
1 1597 1 1 111 VAL N N 3.982 -15.283 -2.138 1.00 . A A . 111 VAL N 1 1
1 1598 1 1 111 VAL O O 4.120 -13.837 -4.411 1.00 . A A . 111 VAL O 1 1
1 1599 1 1 112 ASN C C 1.213 -11.288 -5.588 1.00 . A A . 112 ASN C 1 1
1 1600 1 1 112 ASN CA C 2.024 -12.574 -5.712 1.00 . A A . 112 ASN CA 1 1
1 1601 1 1 112 ASN CB C 1.542 -13.379 -6.921 1.00 . A A . 112 ASN CB 1 1
1 1602 1 1 112 ASN CG C 2.582 -14.369 -7.408 1.00 . A A . 112 ASN CG 1 1
1 1603 1 1 112 ASN H H 1.042 -13.495 -4.079 1.00 . A A . 112 ASN H 1 1
1 1604 1 1 112 ASN HA H 3.063 -12.319 -5.853 1.00 . A A . 112 ASN HA 1 1
1 1605 1 1 112 ASN HB2 H 0.652 -13.928 -6.648 1.00 . A A . 112 ASN HB2 1 1
1 1606 1 1 112 ASN HB3 H 1.309 -12.702 -7.728 1.00 . A A . 112 ASN HB3 1 1
1 1607 1 1 112 ASN HD21 H 1.242 -15.838 -7.362 1.00 . A A . 112 ASN HD21 1 1
1 1608 1 1 112 ASN HD22 H 2.829 -16.285 -7.880 1.00 . A A . 112 ASN HD22 1 1
1 1609 1 1 112 ASN N N 1.920 -13.374 -4.497 1.00 . A A . 112 ASN N 1 1
1 1610 1 1 112 ASN ND2 N 2.177 -15.624 -7.566 1.00 . A A . 112 ASN ND2 1 1
1 1611 1 1 112 ASN O O 0.064 -11.307 -5.148 1.00 . A A . 112 ASN O 1 1
1 1612 1 1 112 ASN OD1 O 3.736 -14.009 -7.641 1.00 . A A . 112 ASN OD1 1 1
1 1613 1 1 113 MET C C 0.330 -8.624 -7.171 1.00 . A A . 113 MET C 1 1
1 1614 1 1 113 MET CA C 1.153 -8.877 -5.912 1.00 . A A . 113 MET CA 1 1
1 1615 1 1 113 MET CB C 2.182 -7.759 -5.728 1.00 . A A . 113 MET CB 1 1
1 1616 1 1 113 MET CE C 3.086 -6.532 -3.064 1.00 . A A . 113 MET CE 1 1
1 1617 1 1 113 MET CG C 1.563 -6.416 -5.376 1.00 . A A . 113 MET CG 1 1
1 1618 1 1 113 MET H H 2.737 -10.220 -6.320 1.00 . A A . 113 MET H 1 1
1 1619 1 1 113 MET HA H 0.491 -8.888 -5.060 1.00 . A A . 113 MET HA 1 1
1 1620 1 1 113 MET HB2 H 2.860 -8.037 -4.936 1.00 . A A . 113 MET HB2 1 1
1 1621 1 1 113 MET HB3 H 2.739 -7.644 -6.646 1.00 . A A . 113 MET HB3 1 1
1 1622 1 1 113 MET HE1 H 4.004 -7.043 -3.319 1.00 . A A . 113 MET HE1 1 1
1 1623 1 1 113 MET HE2 H 3.222 -5.988 -2.141 1.00 . A A . 113 MET HE2 1 1
1 1624 1 1 113 MET HE3 H 2.293 -7.255 -2.942 1.00 . A A . 113 MET HE3 1 1
1 1625 1 1 113 MET HG2 H 1.336 -5.888 -6.290 1.00 . A A . 113 MET HG2 1 1
1 1626 1 1 113 MET HG3 H 0.649 -6.589 -4.827 1.00 . A A . 113 MET HG3 1 1
1 1627 1 1 113 MET N N 1.820 -10.172 -5.979 1.00 . A A . 113 MET N 1 1
1 1628 1 1 113 MET O O 0.880 -8.396 -8.248 1.00 . A A . 113 MET O 1 1
1 1629 1 1 113 MET SD S 2.655 -5.389 -4.374 1.00 . A A . 113 MET SD 1 1
1 1630 1 1 114 ASN C C -2.283 -6.972 -8.252 1.00 . A A . 114 ASN C 1 1
1 1631 1 1 114 ASN CA C -1.889 -8.443 -8.155 1.00 . A A . 114 ASN CA 1 1
1 1632 1 1 114 ASN CB C -3.142 -9.310 -8.014 1.00 . A A . 114 ASN CB 1 1
1 1633 1 1 114 ASN CG C -4.122 -9.097 -9.152 1.00 . A A . 114 ASN CG 1 1
1 1634 1 1 114 ASN H H -1.370 -8.853 -6.144 1.00 . A A . 114 ASN H 1 1
1 1635 1 1 114 ASN HA H -1.366 -8.724 -9.056 1.00 . A A . 114 ASN HA 1 1
1 1636 1 1 114 ASN HB2 H -2.853 -10.351 -8.004 1.00 . A A . 114 ASN HB2 1 1
1 1637 1 1 114 ASN HB3 H -3.638 -9.069 -7.086 1.00 . A A . 114 ASN HB3 1 1
1 1638 1 1 114 ASN HD21 H -4.616 -11.023 -9.118 1.00 . A A . 114 ASN HD21 1 1
1 1639 1 1 114 ASN HD22 H -5.430 -10.060 -10.299 1.00 . A A . 114 ASN HD22 1 1
1 1640 1 1 114 ASN N N -0.990 -8.666 -7.028 1.00 . A A . 114 ASN N 1 1
1 1641 1 1 114 ASN ND2 N -4.790 -10.168 -9.564 1.00 . A A . 114 ASN ND2 1 1
1 1642 1 1 114 ASN O O -3.184 -6.511 -7.551 1.00 . A A . 114 ASN O 1 1
1 1643 1 1 114 ASN OD1 O -4.277 -7.984 -9.653 1.00 . A A . 114 ASN OD1 1 1
1 1644 1 1 115 VAL C C -2.755 -4.594 -10.549 1.00 . A A . 115 VAL C 1 1
1 1645 1 1 115 VAL CA C -1.882 -4.821 -9.320 1.00 . A A . 115 VAL CA 1 1
1 1646 1 1 115 VAL CB C -0.582 -4.008 -9.469 1.00 . A A . 115 VAL CB 1 1
1 1647 1 1 115 VAL CG1 C -0.896 -2.542 -9.727 1.00 . A A . 115 VAL CG1 1 1
1 1648 1 1 115 VAL CG2 C 0.290 -4.166 -8.233 1.00 . A A . 115 VAL CG2 1 1
1 1649 1 1 115 VAL H H -0.895 -6.663 -9.658 1.00 . A A . 115 VAL H 1 1
1 1650 1 1 115 VAL HA H -2.407 -4.463 -8.446 1.00 . A A . 115 VAL HA 1 1
1 1651 1 1 115 VAL HB H -0.037 -4.392 -10.320 1.00 . A A . 115 VAL HB 1 1
1 1652 1 1 115 VAL HG11 H -0.003 -1.953 -9.581 1.00 . A A . 115 VAL HG11 1 1
1 1653 1 1 115 VAL HG12 H -1.246 -2.422 -10.742 1.00 . A A . 115 VAL HG12 1 1
1 1654 1 1 115 VAL HG13 H -1.661 -2.212 -9.040 1.00 . A A . 115 VAL HG13 1 1
1 1655 1 1 115 VAL HG21 H 0.509 -5.212 -8.077 1.00 . A A . 115 VAL HG21 1 1
1 1656 1 1 115 VAL HG22 H 1.212 -3.621 -8.372 1.00 . A A . 115 VAL HG22 1 1
1 1657 1 1 115 VAL HG23 H -0.232 -3.776 -7.371 1.00 . A A . 115 VAL HG23 1 1
1 1658 1 1 115 VAL N N -1.602 -6.239 -9.128 1.00 . A A . 115 VAL N 1 1
1 1659 1 1 115 VAL O O -2.286 -4.692 -11.682 1.00 . A A . 115 VAL O 1 1
1 1660 1 1 116 ALA C C -6.003 -3.000 -11.011 1.00 . A A . 116 ALA C 1 1
1 1661 1 1 116 ALA CA C -4.966 -4.047 -11.404 1.00 . A A . 116 ALA CA 1 1
1 1662 1 1 116 ALA CB C -5.651 -5.344 -11.810 1.00 . A A . 116 ALA CB 1 1
1 1663 1 1 116 ALA H H -4.342 -4.228 -9.390 1.00 . A A . 116 ALA H 1 1
1 1664 1 1 116 ALA HA H -4.406 -3.683 -12.253 1.00 . A A . 116 ALA HA 1 1
1 1665 1 1 116 ALA HB1 H -4.920 -6.137 -11.855 1.00 . A A . 116 ALA HB1 1 1
1 1666 1 1 116 ALA HB2 H -6.409 -5.593 -11.082 1.00 . A A . 116 ALA HB2 1 1
1 1667 1 1 116 ALA HB3 H -6.109 -5.220 -12.780 1.00 . A A . 116 ALA HB3 1 1
1 1668 1 1 116 ALA N N -4.027 -4.291 -10.316 1.00 . A A . 116 ALA N 1 1
1 1669 1 1 116 ALA O O -6.387 -2.900 -9.845 1.00 . A A . 116 ALA O 1 1
1 1670 1 1 117 ASP C C -7.165 -0.462 -10.429 1.00 . A A . 117 ASP C 1 1
1 1671 1 1 117 ASP CA C -7.444 -1.182 -11.745 1.00 . A A . 117 ASP CA 1 1
1 1672 1 1 117 ASP CB C -8.850 -1.784 -11.724 1.00 . A A . 117 ASP CB 1 1
1 1673 1 1 117 ASP CG C -9.906 -0.805 -12.195 1.00 . A A . 117 ASP CG 1 1
1 1674 1 1 117 ASP H H -6.106 -2.350 -12.898 1.00 . A A . 117 ASP H 1 1
1 1675 1 1 117 ASP HA H -7.381 -0.467 -12.552 1.00 . A A . 117 ASP HA 1 1
1 1676 1 1 117 ASP HB2 H -8.874 -2.649 -12.370 1.00 . A A . 117 ASP HB2 1 1
1 1677 1 1 117 ASP HB3 H -9.089 -2.086 -10.715 1.00 . A A . 117 ASP HB3 1 1
1 1678 1 1 117 ASP N N -6.451 -2.222 -11.989 1.00 . A A . 117 ASP N 1 1
1 1679 1 1 117 ASP O O -8.078 -0.203 -9.647 1.00 . A A . 117 ASP O 1 1
1 1680 1 1 117 ASP OD1 O -9.647 -0.079 -13.179 1.00 . A A . 117 ASP OD1 1 1
1 1681 1 1 117 ASP OD2 O -10.993 -0.764 -11.582 1.00 . A A . 117 ASP OD2 1 1
1 1682 1 1 118 ALA C C -5.921 -0.238 -7.734 1.00 . A A . 118 ALA C 1 1
1 1683 1 1 118 ALA CA C -5.498 0.546 -8.972 1.00 . A A . 118 ALA CA 1 1
1 1684 1 1 118 ALA CB C -6.090 1.947 -8.940 1.00 . A A . 118 ALA CB 1 1
1 1685 1 1 118 ALA H H -5.213 -0.377 -10.854 1.00 . A A . 118 ALA H 1 1
1 1686 1 1 118 ALA HA H -4.421 0.637 -8.977 1.00 . A A . 118 ALA HA 1 1
1 1687 1 1 118 ALA HB1 H -6.380 2.238 -9.939 1.00 . A A . 118 ALA HB1 1 1
1 1688 1 1 118 ALA HB2 H -6.957 1.956 -8.296 1.00 . A A . 118 ALA HB2 1 1
1 1689 1 1 118 ALA HB3 H -5.354 2.641 -8.562 1.00 . A A . 118 ALA HB3 1 1
1 1690 1 1 118 ALA N N -5.897 -0.144 -10.192 1.00 . A A . 118 ALA N 1 1
1 1691 1 1 118 ALA O O -6.427 0.333 -6.767 1.00 . A A . 118 ALA O 1 1
1 1692 1 1 119 THR C C -4.919 -3.328 -6.268 1.00 . A A . 119 THR C 1 1
1 1693 1 1 119 THR CA C -6.075 -2.413 -6.653 1.00 . A A . 119 THR CA 1 1
1 1694 1 1 119 THR CB C -7.309 -3.274 -6.985 1.00 . A A . 119 THR CB 1 1
1 1695 1 1 119 THR CG2 C -7.866 -3.927 -5.729 1.00 . A A . 119 THR CG2 1 1
1 1696 1 1 119 THR H H -5.307 -1.946 -8.569 1.00 . A A . 119 THR H 1 1
1 1697 1 1 119 THR HA H -6.318 -1.782 -5.810 1.00 . A A . 119 THR HA 1 1
1 1698 1 1 119 THR HB H -7.012 -4.050 -7.675 1.00 . A A . 119 THR HB 1 1
1 1699 1 1 119 THR HG1 H -8.447 -1.666 -7.081 1.00 . A A . 119 THR HG1 1 1
1 1700 1 1 119 THR HG21 H -8.314 -4.875 -5.986 1.00 . A A . 119 THR HG21 1 1
1 1701 1 1 119 THR HG22 H -8.614 -3.283 -5.290 1.00 . A A . 119 THR HG22 1 1
1 1702 1 1 119 THR HG23 H -7.067 -4.086 -5.021 1.00 . A A . 119 THR HG23 1 1
1 1703 1 1 119 THR N N -5.713 -1.550 -7.771 1.00 . A A . 119 THR N 1 1
1 1704 1 1 119 THR O O -4.385 -4.057 -7.105 1.00 . A A . 119 THR O 1 1
1 1705 1 1 119 THR OG1 O -8.320 -2.466 -7.597 1.00 . A A . 119 THR OG1 1 1
1 1706 1 1 120 VAL C C -3.973 -5.344 -3.768 1.00 . A A . 120 VAL C 1 1
1 1707 1 1 120 VAL CA C -3.444 -4.116 -4.499 1.00 . A A . 120 VAL CA 1 1
1 1708 1 1 120 VAL CB C -2.525 -3.323 -3.550 1.00 . A A . 120 VAL CB 1 1
1 1709 1 1 120 VAL CG1 C -1.424 -4.218 -3.001 1.00 . A A . 120 VAL CG1 1 1
1 1710 1 1 120 VAL CG2 C -1.936 -2.116 -4.264 1.00 . A A . 120 VAL CG2 1 1
1 1711 1 1 120 VAL H H -5.000 -2.687 -4.376 1.00 . A A . 120 VAL H 1 1
1 1712 1 1 120 VAL HA H -2.857 -4.439 -5.347 1.00 . A A . 120 VAL HA 1 1
1 1713 1 1 120 VAL HB H -3.119 -2.969 -2.720 1.00 . A A . 120 VAL HB 1 1
1 1714 1 1 120 VAL HG11 H -1.649 -5.249 -3.234 1.00 . A A . 120 VAL HG11 1 1
1 1715 1 1 120 VAL HG12 H -0.480 -3.944 -3.449 1.00 . A A . 120 VAL HG12 1 1
1 1716 1 1 120 VAL HG13 H -1.363 -4.097 -1.930 1.00 . A A . 120 VAL HG13 1 1
1 1717 1 1 120 VAL HG21 H -1.088 -2.426 -4.856 1.00 . A A . 120 VAL HG21 1 1
1 1718 1 1 120 VAL HG22 H -2.685 -1.679 -4.908 1.00 . A A . 120 VAL HG22 1 1
1 1719 1 1 120 VAL HG23 H -1.618 -1.385 -3.535 1.00 . A A . 120 VAL HG23 1 1
1 1720 1 1 120 VAL N N -4.536 -3.288 -4.996 1.00 . A A . 120 VAL N 1 1
1 1721 1 1 120 VAL O O -4.328 -5.275 -2.590 1.00 . A A . 120 VAL O 1 1
1 1722 1 1 121 THR C C -3.426 -8.784 -3.892 1.00 . A A . 121 THR C 1 1
1 1723 1 1 121 THR CA C -4.512 -7.714 -3.892 1.00 . A A . 121 THR CA 1 1
1 1724 1 1 121 THR CB C -5.741 -8.247 -4.653 1.00 . A A . 121 THR CB 1 1
1 1725 1 1 121 THR CG2 C -6.222 -9.559 -4.053 1.00 . A A . 121 THR CG2 1 1
1 1726 1 1 121 THR H H -3.728 -6.461 -5.407 1.00 . A A . 121 THR H 1 1
1 1727 1 1 121 THR HA H -4.806 -7.514 -2.872 1.00 . A A . 121 THR HA 1 1
1 1728 1 1 121 THR HB H -5.461 -8.419 -5.682 1.00 . A A . 121 THR HB 1 1
1 1729 1 1 121 THR HG1 H -6.424 -6.397 -4.609 1.00 . A A . 121 THR HG1 1 1
1 1730 1 1 121 THR HG21 H -7.176 -9.823 -4.484 1.00 . A A . 121 THR HG21 1 1
1 1731 1 1 121 THR HG22 H -6.328 -9.449 -2.984 1.00 . A A . 121 THR HG22 1 1
1 1732 1 1 121 THR HG23 H -5.504 -10.337 -4.266 1.00 . A A . 121 THR HG23 1 1
1 1733 1 1 121 THR N N -4.025 -6.470 -4.473 1.00 . A A . 121 THR N 1 1
1 1734 1 1 121 THR O O -2.987 -9.237 -4.950 1.00 . A A . 121 THR O 1 1
1 1735 1 1 121 THR OG1 O -6.798 -7.282 -4.612 1.00 . A A . 121 THR OG1 1 1
1 1736 1 1 122 VAL C C -2.535 -11.600 -2.766 1.00 . A A . 122 VAL C 1 1
1 1737 1 1 122 VAL CA C -1.961 -10.202 -2.563 1.00 . A A . 122 VAL CA 1 1
1 1738 1 1 122 VAL CB C -1.284 -10.133 -1.181 1.00 . A A . 122 VAL CB 1 1
1 1739 1 1 122 VAL CG1 C -0.245 -11.235 -1.039 1.00 . A A . 122 VAL CG1 1 1
1 1740 1 1 122 VAL CG2 C -0.655 -8.765 -0.965 1.00 . A A . 122 VAL CG2 1 1
1 1741 1 1 122 VAL H H -3.383 -8.786 -1.893 1.00 . A A . 122 VAL H 1 1
1 1742 1 1 122 VAL HA H -1.210 -10.019 -3.318 1.00 . A A . 122 VAL HA 1 1
1 1743 1 1 122 VAL HB H -2.040 -10.282 -0.425 1.00 . A A . 122 VAL HB 1 1
1 1744 1 1 122 VAL HG11 H -0.498 -11.861 -0.196 1.00 . A A . 122 VAL HG11 1 1
1 1745 1 1 122 VAL HG12 H -0.227 -11.831 -1.939 1.00 . A A . 122 VAL HG12 1 1
1 1746 1 1 122 VAL HG13 H 0.728 -10.793 -0.880 1.00 . A A . 122 VAL HG13 1 1
1 1747 1 1 122 VAL HG21 H -0.751 -8.484 0.073 1.00 . A A . 122 VAL HG21 1 1
1 1748 1 1 122 VAL HG22 H 0.390 -8.803 -1.233 1.00 . A A . 122 VAL HG22 1 1
1 1749 1 1 122 VAL HG23 H -1.158 -8.035 -1.583 1.00 . A A . 122 VAL HG23 1 1
1 1750 1 1 122 VAL N N -2.995 -9.184 -2.700 1.00 . A A . 122 VAL N 1 1
1 1751 1 1 122 VAL O O -3.081 -12.198 -1.838 1.00 . A A . 122 VAL O 1 1
1 1752 1 1 123 ILE C C -1.838 -14.506 -4.101 1.00 . A A . 123 ILE C 1 1
1 1753 1 1 123 ILE CA C -2.912 -13.444 -4.308 1.00 . A A . 123 ILE CA 1 1
1 1754 1 1 123 ILE CB C -3.417 -13.516 -5.761 1.00 . A A . 123 ILE CB 1 1
1 1755 1 1 123 ILE CD1 C -5.781 -12.588 -5.588 1.00 . A A . 123 ILE CD1 1 1
1 1756 1 1 123 ILE CG1 C -4.362 -12.348 -6.054 1.00 . A A . 123 ILE CG1 1 1
1 1757 1 1 123 ILE CG2 C -4.113 -14.844 -6.015 1.00 . A A . 123 ILE CG2 1 1
1 1758 1 1 123 ILE H H -1.963 -11.590 -4.681 1.00 . A A . 123 ILE H 1 1
1 1759 1 1 123 ILE HA H -3.743 -13.654 -3.649 1.00 . A A . 123 ILE HA 1 1
1 1760 1 1 123 ILE HB H -2.563 -13.452 -6.418 1.00 . A A . 123 ILE HB 1 1
1 1761 1 1 123 ILE HD11 H -6.325 -11.654 -5.599 1.00 . A A . 123 ILE HD11 1 1
1 1762 1 1 123 ILE HD12 H -6.263 -13.292 -6.250 1.00 . A A . 123 ILE HD12 1 1
1 1763 1 1 123 ILE HD13 H -5.769 -12.985 -4.585 1.00 . A A . 123 ILE HD13 1 1
1 1764 1 1 123 ILE HG12 H -3.995 -11.463 -5.558 1.00 . A A . 123 ILE HG12 1 1
1 1765 1 1 123 ILE HG13 H -4.386 -12.174 -7.120 1.00 . A A . 123 ILE HG13 1 1
1 1766 1 1 123 ILE HG21 H -3.373 -15.625 -6.114 1.00 . A A . 123 ILE HG21 1 1
1 1767 1 1 123 ILE HG22 H -4.766 -15.072 -5.186 1.00 . A A . 123 ILE HG22 1 1
1 1768 1 1 123 ILE HG23 H -4.692 -14.780 -6.924 1.00 . A A . 123 ILE HG23 1 1
1 1769 1 1 123 ILE N N -2.407 -12.115 -3.984 1.00 . A A . 123 ILE N 1 1
1 1770 1 1 123 ILE O O -0.691 -14.330 -4.511 1.00 . A A . 123 ILE O 1 1
1 1771 1 1 124 SER C C -0.561 -17.113 -4.478 1.00 . A A . 124 SER C 1 1
1 1772 1 1 124 SER CA C -1.287 -16.699 -3.201 1.00 . A A . 124 SER CA 1 1
1 1773 1 1 124 SER CB C -2.028 -17.900 -2.611 1.00 . A A . 124 SER CB 1 1
1 1774 1 1 124 SER H H -3.147 -15.689 -3.161 1.00 . A A . 124 SER H 1 1
1 1775 1 1 124 SER HA H -0.559 -16.348 -2.485 1.00 . A A . 124 SER HA 1 1
1 1776 1 1 124 SER HB2 H -2.100 -17.784 -1.540 1.00 . A A . 124 SER HB2 1 1
1 1777 1 1 124 SER HB3 H -3.020 -17.951 -3.035 1.00 . A A . 124 SER HB3 1 1
1 1778 1 1 124 SER HG H -1.814 -19.844 -2.488 1.00 . A A . 124 SER HG 1 1
1 1779 1 1 124 SER N N -2.218 -15.609 -3.464 1.00 . A A . 124 SER N 1 1
1 1780 1 1 124 SER O O -1.008 -16.813 -5.584 1.00 . A A . 124 SER O 1 1
1 1781 1 1 124 SER OG O -1.347 -19.110 -2.895 1.00 . A A . 124 SER OG 1 1
1 1782 1 1 125 GLU C C 0.561 -19.251 -6.302 1.00 . A A . 125 GLU C 1 1
1 1783 1 1 125 GLU CA C 1.352 -18.259 -5.454 1.00 . A A . 125 GLU CA 1 1
1 1784 1 1 125 GLU CB C 2.654 -18.904 -4.975 1.00 . A A . 125 GLU CB 1 1
1 1785 1 1 125 GLU CD C 4.422 -20.598 -5.599 1.00 . A A . 125 GLU CD 1 1
1 1786 1 1 125 GLU CG C 3.474 -19.523 -6.095 1.00 . A A . 125 GLU CG 1 1
1 1787 1 1 125 GLU H H 0.869 -18.013 -3.407 1.00 . A A . 125 GLU H 1 1
1 1788 1 1 125 GLU HA H 1.589 -17.397 -6.058 1.00 . A A . 125 GLU HA 1 1
1 1789 1 1 125 GLU HB2 H 3.257 -18.152 -4.488 1.00 . A A . 125 GLU HB2 1 1
1 1790 1 1 125 GLU HB3 H 2.416 -19.679 -4.262 1.00 . A A . 125 GLU HB3 1 1
1 1791 1 1 125 GLU HG2 H 2.801 -19.963 -6.816 1.00 . A A . 125 GLU HG2 1 1
1 1792 1 1 125 GLU HG3 H 4.052 -18.746 -6.572 1.00 . A A . 125 GLU HG3 1 1
1 1793 1 1 125 GLU N N 0.563 -17.805 -4.314 1.00 . A A . 125 GLU N 1 1
1 1794 1 1 125 GLU O O 0.283 -18.999 -7.474 1.00 . A A . 125 GLU O 1 1
1 1795 1 1 125 GLU OE1 O 4.611 -20.700 -4.369 1.00 . A A . 125 GLU OE1 1 1
1 1796 1 1 125 GLU OE2 O 4.975 -21.336 -6.440 1.00 . A A . 125 GLU OE2 1 1
1 1797 1 1 126 LYS C C -2.041 -21.066 -6.430 1.00 . A A . 126 LYS C 1 1
1 1798 1 1 126 LYS CA C -0.556 -21.412 -6.398 1.00 . A A . 126 LYS CA 1 1
1 1799 1 1 126 LYS CB C -0.352 -22.769 -5.722 1.00 . A A . 126 LYS CB 1 1
1 1800 1 1 126 LYS CD C -0.596 -24.166 -3.649 1.00 . A A . 126 LYS CD 1 1
1 1801 1 1 126 LYS CE C -0.575 -24.036 -2.134 1.00 . A A . 126 LYS CE 1 1
1 1802 1 1 126 LYS CG C -0.924 -22.841 -4.317 1.00 . A A . 126 LYS CG 1 1
1 1803 1 1 126 LYS H H 0.455 -20.524 -4.764 1.00 . A A . 126 LYS H 1 1
1 1804 1 1 126 LYS HA H -0.189 -21.465 -7.412 1.00 . A A . 126 LYS HA 1 1
1 1805 1 1 126 LYS HB2 H -0.827 -23.532 -6.322 1.00 . A A . 126 LYS HB2 1 1
1 1806 1 1 126 LYS HB3 H 0.708 -22.975 -5.668 1.00 . A A . 126 LYS HB3 1 1
1 1807 1 1 126 LYS HD2 H -1.345 -24.894 -3.926 1.00 . A A . 126 LYS HD2 1 1
1 1808 1 1 126 LYS HD3 H 0.375 -24.500 -3.987 1.00 . A A . 126 LYS HD3 1 1
1 1809 1 1 126 LYS HE2 H 0.111 -23.249 -1.863 1.00 . A A . 126 LYS HE2 1 1
1 1810 1 1 126 LYS HE3 H -1.568 -23.781 -1.793 1.00 . A A . 126 LYS HE3 1 1
1 1811 1 1 126 LYS HG2 H -0.506 -22.040 -3.726 1.00 . A A . 126 LYS HG2 1 1
1 1812 1 1 126 LYS HG3 H -1.998 -22.731 -4.369 1.00 . A A . 126 LYS HG3 1 1
1 1813 1 1 126 LYS HZ1 H -0.376 -25.271 -0.460 1.00 . A A . 126 LYS HZ1 1 1
1 1814 1 1 126 LYS HZ2 H 0.880 -25.430 -1.583 1.00 . A A . 126 LYS HZ2 1 1
1 1815 1 1 126 LYS HZ3 H -0.634 -26.112 -1.906 1.00 . A A . 126 LYS HZ3 1 1
1 1816 1 1 126 LYS N N 0.203 -20.380 -5.701 1.00 . A A . 126 LYS N 1 1
1 1817 1 1 126 LYS NZ N -0.146 -25.301 -1.474 1.00 . A A . 126 LYS NZ 1 1
1 1818 1 1 126 LYS O O -2.672 -21.096 -7.486 1.00 . A A . 126 LYS O 1 1
1 1819 1 1 127 ASN C C -4.263 -18.998 -5.743 1.00 . A A . 127 ASN C 1 1
1 1820 1 1 127 ASN CA C -4.004 -20.385 -5.162 1.00 . A A . 127 ASN CA 1 1
1 1821 1 1 127 ASN CB C -4.456 -20.430 -3.701 1.00 . A A . 127 ASN CB 1 1
1 1822 1 1 127 ASN CG C -4.596 -21.849 -3.183 1.00 . A A . 127 ASN CG 1 1
1 1823 1 1 127 ASN H H -2.038 -20.731 -4.459 1.00 . A A . 127 ASN H 1 1
1 1824 1 1 127 ASN HA H -4.569 -21.110 -5.727 1.00 . A A . 127 ASN HA 1 1
1 1825 1 1 127 ASN HB2 H -3.729 -19.915 -3.090 1.00 . A A . 127 ASN HB2 1 1
1 1826 1 1 127 ASN HB3 H -5.412 -19.937 -3.610 1.00 . A A . 127 ASN HB3 1 1
1 1827 1 1 127 ASN HD21 H -4.913 -21.171 -1.341 1.00 . A A . 127 ASN HD21 1 1
1 1828 1 1 127 ASN HD22 H -4.933 -22.889 -1.523 1.00 . A A . 127 ASN HD22 1 1
1 1829 1 1 127 ASN N N -2.593 -20.737 -5.267 1.00 . A A . 127 ASN N 1 1
1 1830 1 1 127 ASN ND2 N -4.839 -21.983 -1.885 1.00 . A A . 127 ASN ND2 1 1
1 1831 1 1 127 ASN O O -3.561 -18.039 -5.422 1.00 . A A . 127 ASN O 1 1
1 1832 1 1 127 ASN OD1 O -4.487 -22.812 -3.942 1.00 . A A . 127 ASN OD1 1 1
1 1833 1 1 128 GLU C C -6.853 -17.015 -6.556 1.00 . A A . 128 GLU C 1 1
1 1834 1 1 128 GLU CA C -5.627 -17.630 -7.224 1.00 . A A . 128 GLU CA 1 1
1 1835 1 1 128 GLU CB C -5.892 -17.828 -8.718 1.00 . A A . 128 GLU CB 1 1
1 1836 1 1 128 GLU CD C -6.312 -16.741 -10.959 1.00 . A A . 128 GLU CD 1 1
1 1837 1 1 128 GLU CG C -6.171 -16.534 -9.463 1.00 . A A . 128 GLU CG 1 1
1 1838 1 1 128 GLU H H -5.798 -19.700 -6.815 1.00 . A A . 128 GLU H 1 1
1 1839 1 1 128 GLU HA H -4.790 -16.958 -7.103 1.00 . A A . 128 GLU HA 1 1
1 1840 1 1 128 GLU HB2 H -5.029 -18.299 -9.165 1.00 . A A . 128 GLU HB2 1 1
1 1841 1 1 128 GLU HB3 H -6.747 -18.478 -8.836 1.00 . A A . 128 GLU HB3 1 1
1 1842 1 1 128 GLU HG2 H -7.088 -16.107 -9.086 1.00 . A A . 128 GLU HG2 1 1
1 1843 1 1 128 GLU HG3 H -5.356 -15.848 -9.285 1.00 . A A . 128 GLU HG3 1 1
1 1844 1 1 128 GLU N N -5.276 -18.900 -6.599 1.00 . A A . 128 GLU N 1 1
1 1845 1 1 128 GLU O O -7.058 -15.803 -6.608 1.00 . A A . 128 GLU O 1 1
1 1846 1 1 128 GLU OE1 O -6.786 -17.822 -11.367 1.00 . A A . 128 GLU OE1 1 1
1 1847 1 1 128 GLU OE2 O -5.949 -15.821 -11.721 1.00 . A A . 128 GLU OE2 1 1
1 1848 1 1 129 GLU C C -8.645 -17.303 -3.745 1.00 . A A . 129 GLU C 1 1
1 1849 1 1 129 GLU CA C -8.871 -17.400 -5.251 1.00 . A A . 129 GLU CA 1 1
1 1850 1 1 129 GLU CB C -10.038 -18.345 -5.543 1.00 . A A . 129 GLU CB 1 1
1 1851 1 1 129 GLU CD C -11.025 -17.425 -7.679 1.00 . A A . 129 GLU CD 1 1
1 1852 1 1 129 GLU CG C -10.280 -18.573 -7.025 1.00 . A A . 129 GLU CG 1 1
1 1853 1 1 129 GLU H H -7.447 -18.816 -5.921 1.00 . A A . 129 GLU H 1 1
1 1854 1 1 129 GLU HA H -9.110 -16.419 -5.631 1.00 . A A . 129 GLU HA 1 1
1 1855 1 1 129 GLU HB2 H -9.838 -19.300 -5.080 1.00 . A A . 129 GLU HB2 1 1
1 1856 1 1 129 GLU HB3 H -10.938 -17.929 -5.113 1.00 . A A . 129 GLU HB3 1 1
1 1857 1 1 129 GLU HG2 H -9.327 -18.690 -7.519 1.00 . A A . 129 GLU HG2 1 1
1 1858 1 1 129 GLU HG3 H -10.861 -19.476 -7.148 1.00 . A A . 129 GLU HG3 1 1
1 1859 1 1 129 GLU N N -7.664 -17.861 -5.928 1.00 . A A . 129 GLU N 1 1
1 1860 1 1 129 GLU O O -9.597 -17.269 -2.966 1.00 . A A . 129 GLU O 1 1
1 1861 1 1 129 GLU OE1 O -12.203 -17.205 -7.328 1.00 . A A . 129 GLU OE1 1 1
1 1862 1 1 129 GLU OE2 O -10.429 -16.747 -8.541 1.00 . A A . 129 GLU OE2 1 1
1 1863 1 1 130 GLU C C -7.186 -15.736 -1.423 1.00 . A A . 130 GLU C 1 1
1 1864 1 1 130 GLU CA C -7.029 -17.167 -1.930 1.00 . A A . 130 GLU CA 1 1
1 1865 1 1 130 GLU CB C -5.593 -17.644 -1.706 1.00 . A A . 130 GLU CB 1 1
1 1866 1 1 130 GLU CD C -5.745 -18.273 0.736 1.00 . A A . 130 GLU CD 1 1
1 1867 1 1 130 GLU CG C -5.079 -17.388 -0.299 1.00 . A A . 130 GLU CG 1 1
1 1868 1 1 130 GLU H H -6.664 -17.289 -4.012 1.00 . A A . 130 GLU H 1 1
1 1869 1 1 130 GLU HA H -7.701 -17.807 -1.380 1.00 . A A . 130 GLU HA 1 1
1 1870 1 1 130 GLU HB2 H -5.545 -18.706 -1.897 1.00 . A A . 130 GLU HB2 1 1
1 1871 1 1 130 GLU HB3 H -4.944 -17.134 -2.402 1.00 . A A . 130 GLU HB3 1 1
1 1872 1 1 130 GLU HG2 H -4.015 -17.574 -0.279 1.00 . A A . 130 GLU HG2 1 1
1 1873 1 1 130 GLU HG3 H -5.267 -16.355 -0.044 1.00 . A A . 130 GLU HG3 1 1
1 1874 1 1 130 GLU N N -7.379 -17.259 -3.343 1.00 . A A . 130 GLU N 1 1
1 1875 1 1 130 GLU O O -7.640 -15.510 -0.301 1.00 . A A . 130 GLU O 1 1
1 1876 1 1 130 GLU OE1 O -5.623 -19.511 0.626 1.00 . A A . 130 GLU OE1 1 1
1 1877 1 1 130 GLU OE2 O -6.388 -17.727 1.657 1.00 . A A . 130 GLU OE2 1 1
1 1878 1 1 131 VAL C C -6.466 -13.137 -0.452 1.00 . A A . 131 VAL C 1 1
1 1879 1 1 131 VAL CA C -6.905 -13.365 -1.894 1.00 . A A . 131 VAL CA 1 1
1 1880 1 1 131 VAL CB C -8.342 -12.839 -2.072 1.00 . A A . 131 VAL CB 1 1
1 1881 1 1 131 VAL CG1 C -9.312 -13.638 -1.216 1.00 . A A . 131 VAL CG1 1 1
1 1882 1 1 131 VAL CG2 C -8.413 -11.358 -1.731 1.00 . A A . 131 VAL CG2 1 1
1 1883 1 1 131 VAL H H -6.452 -15.017 -3.138 1.00 . A A . 131 VAL H 1 1
1 1884 1 1 131 VAL HA H -6.255 -12.805 -2.551 1.00 . A A . 131 VAL HA 1 1
1 1885 1 1 131 VAL HB H -8.624 -12.963 -3.107 1.00 . A A . 131 VAL HB 1 1
1 1886 1 1 131 VAL HG11 H -9.437 -14.624 -1.639 1.00 . A A . 131 VAL HG11 1 1
1 1887 1 1 131 VAL HG12 H -8.923 -13.722 -0.212 1.00 . A A . 131 VAL HG12 1 1
1 1888 1 1 131 VAL HG13 H -10.268 -13.135 -1.190 1.00 . A A . 131 VAL HG13 1 1
1 1889 1 1 131 VAL HG21 H -7.421 -10.991 -1.512 1.00 . A A . 131 VAL HG21 1 1
1 1890 1 1 131 VAL HG22 H -8.821 -10.816 -2.571 1.00 . A A . 131 VAL HG22 1 1
1 1891 1 1 131 VAL HG23 H -9.047 -11.217 -0.868 1.00 . A A . 131 VAL HG23 1 1
1 1892 1 1 131 VAL N N -6.806 -14.774 -2.257 1.00 . A A . 131 VAL N 1 1
1 1893 1 1 131 VAL O O -7.133 -12.432 0.307 1.00 . A A . 131 VAL O 1 1
1 1894 1 1 132 LEU C C -5.087 -12.204 1.825 1.00 . A A . 132 LEU C 1 1
1 1895 1 1 132 LEU CA C -4.811 -13.598 1.272 1.00 . A A . 132 LEU CA 1 1
1 1896 1 1 132 LEU CB C -3.307 -13.875 1.282 1.00 . A A . 132 LEU CB 1 1
1 1897 1 1 132 LEU CD1 C -1.380 -15.459 1.035 1.00 . A A . 132 LEU CD1 1 1
1 1898 1 1 132 LEU CD2 C -3.415 -16.159 2.310 1.00 . A A . 132 LEU CD2 1 1
1 1899 1 1 132 LEU CG C -2.892 -15.340 1.139 1.00 . A A . 132 LEU CG 1 1
1 1900 1 1 132 LEU H H -4.854 -14.285 -0.730 1.00 . A A . 132 LEU H 1 1
1 1901 1 1 132 LEU HA H -5.307 -14.325 1.898 1.00 . A A . 132 LEU HA 1 1
1 1902 1 1 132 LEU HB2 H -2.864 -13.325 0.466 1.00 . A A . 132 LEU HB2 1 1
1 1903 1 1 132 LEU HB3 H -2.910 -13.508 2.218 1.00 . A A . 132 LEU HB3 1 1
1 1904 1 1 132 LEU HD11 H -1.127 -16.195 0.287 1.00 . A A . 132 LEU HD11 1 1
1 1905 1 1 132 LEU HD12 H -0.977 -15.764 1.990 1.00 . A A . 132 LEU HD12 1 1
1 1906 1 1 132 LEU HD13 H -0.962 -14.503 0.757 1.00 . A A . 132 LEU HD13 1 1
1 1907 1 1 132 LEU HD21 H -2.584 -16.594 2.844 1.00 . A A . 132 LEU HD21 1 1
1 1908 1 1 132 LEU HD22 H -4.058 -16.944 1.941 1.00 . A A . 132 LEU HD22 1 1
1 1909 1 1 132 LEU HD23 H -3.976 -15.518 2.975 1.00 . A A . 132 LEU HD23 1 1
1 1910 1 1 132 LEU HG H -3.321 -15.741 0.231 1.00 . A A . 132 LEU HG 1 1
1 1911 1 1 132 LEU N N -5.341 -13.736 -0.080 1.00 . A A . 132 LEU N 1 1
1 1912 1 1 132 LEU O O -5.542 -12.053 2.959 1.00 . A A . 132 LEU O 1 1
1 1913 1 1 133 VAL C C -5.641 -8.988 0.288 1.00 . A A . 133 VAL C 1 1
1 1914 1 1 133 VAL CA C -5.032 -9.804 1.423 1.00 . A A . 133 VAL CA 1 1
1 1915 1 1 133 VAL CB C -3.721 -9.135 1.875 1.00 . A A . 133 VAL CB 1 1
1 1916 1 1 133 VAL CG1 C -3.944 -7.656 2.153 1.00 . A A . 133 VAL CG1 1 1
1 1917 1 1 133 VAL CG2 C -3.160 -9.838 3.102 1.00 . A A . 133 VAL CG2 1 1
1 1918 1 1 133 VAL H H -4.450 -11.370 0.123 1.00 . A A . 133 VAL H 1 1
1 1919 1 1 133 VAL HA H -5.717 -9.807 2.258 1.00 . A A . 133 VAL HA 1 1
1 1920 1 1 133 VAL HB H -3.001 -9.223 1.075 1.00 . A A . 133 VAL HB 1 1
1 1921 1 1 133 VAL HG11 H -3.491 -7.070 1.367 1.00 . A A . 133 VAL HG11 1 1
1 1922 1 1 133 VAL HG12 H -5.004 -7.452 2.191 1.00 . A A . 133 VAL HG12 1 1
1 1923 1 1 133 VAL HG13 H -3.493 -7.396 3.100 1.00 . A A . 133 VAL HG13 1 1
1 1924 1 1 133 VAL HG21 H -3.244 -10.907 2.975 1.00 . A A . 133 VAL HG21 1 1
1 1925 1 1 133 VAL HG22 H -2.122 -9.569 3.227 1.00 . A A . 133 VAL HG22 1 1
1 1926 1 1 133 VAL HG23 H -3.718 -9.536 3.977 1.00 . A A . 133 VAL HG23 1 1
1 1927 1 1 133 VAL N N -4.811 -11.186 1.016 1.00 . A A . 133 VAL N 1 1
1 1928 1 1 133 VAL O O -5.317 -9.195 -0.881 1.00 . A A . 133 VAL O 1 1
1 1929 1 1 134 GLU C C -7.038 -5.738 0.019 1.00 . A A . 134 GLU C 1 1
1 1930 1 1 134 GLU CA C -7.179 -7.212 -0.348 1.00 . A A . 134 GLU CA 1 1
1 1931 1 1 134 GLU CB C -8.659 -7.580 -0.468 1.00 . A A . 134 GLU CB 1 1
1 1932 1 1 134 GLU CD C -10.695 -7.683 -1.960 1.00 . A A . 134 GLU CD 1 1
1 1933 1 1 134 GLU CG C -9.292 -7.139 -1.778 1.00 . A A . 134 GLU CG 1 1
1 1934 1 1 134 GLU H H -6.741 -7.942 1.590 1.00 . A A . 134 GLU H 1 1
1 1935 1 1 134 GLU HA H -6.697 -7.381 -1.299 1.00 . A A . 134 GLU HA 1 1
1 1936 1 1 134 GLU HB2 H -8.759 -8.652 -0.386 1.00 . A A . 134 GLU HB2 1 1
1 1937 1 1 134 GLU HB3 H -9.200 -7.114 0.343 1.00 . A A . 134 GLU HB3 1 1
1 1938 1 1 134 GLU HG2 H -9.335 -6.060 -1.797 1.00 . A A . 134 GLU HG2 1 1
1 1939 1 1 134 GLU HG3 H -8.677 -7.488 -2.595 1.00 . A A . 134 GLU HG3 1 1
1 1940 1 1 134 GLU N N -6.524 -8.059 0.642 1.00 . A A . 134 GLU N 1 1
1 1941 1 1 134 GLU O O -7.620 -5.273 1.000 1.00 . A A . 134 GLU O 1 1
1 1942 1 1 134 GLU OE1 O -10.860 -8.920 -1.944 1.00 . A A . 134 GLU OE1 1 1
1 1943 1 1 134 GLU OE2 O -11.630 -6.869 -2.118 1.00 . A A . 134 GLU OE2 1 1
1 1944 1 1 135 CYS C C -6.369 -2.767 -1.775 1.00 . A A . 135 CYS C 1 1
1 1945 1 1 135 CYS CA C -6.041 -3.587 -0.532 1.00 . A A . 135 CYS CA 1 1
1 1946 1 1 135 CYS CB C -4.593 -3.338 -0.108 1.00 . A A . 135 CYS CB 1 1
1 1947 1 1 135 CYS H H -5.823 -5.435 -1.539 1.00 . A A . 135 CYS H 1 1
1 1948 1 1 135 CYS HA H -6.699 -3.282 0.269 1.00 . A A . 135 CYS HA 1 1
1 1949 1 1 135 CYS HB2 H -4.485 -3.580 0.939 1.00 . A A . 135 CYS HB2 1 1
1 1950 1 1 135 CYS HB3 H -3.942 -3.976 -0.687 1.00 . A A . 135 CYS HB3 1 1
1 1951 1 1 135 CYS HG H -5.002 -0.829 0.094 1.00 . A A . 135 CYS HG 1 1
1 1952 1 1 135 CYS N N -6.261 -5.008 -0.773 1.00 . A A . 135 CYS N 1 1
1 1953 1 1 135 CYS O O -6.132 -3.206 -2.901 1.00 . A A . 135 CYS O 1 1
1 1954 1 1 135 CYS SG S -4.040 -1.631 -0.337 1.00 . A A . 135 CYS SG 1 1
1 1955 1 1 136 ARG C C -6.454 0.589 -2.634 1.00 . A A . 136 ARG C 1 1
1 1956 1 1 136 ARG CA C -7.279 -0.694 -2.668 1.00 . A A . 136 ARG CA 1 1
1 1957 1 1 136 ARG CB C -8.770 -0.356 -2.610 1.00 . A A . 136 ARG CB 1 1
1 1958 1 1 136 ARG CD C -9.852 -1.019 -4.780 1.00 . A A . 136 ARG CD 1 1
1 1959 1 1 136 ARG CG C -9.652 -1.373 -3.315 1.00 . A A . 136 ARG CG 1 1
1 1960 1 1 136 ARG CZ C -11.047 -1.914 -6.733 1.00 . A A . 136 ARG CZ 1 1
1 1961 1 1 136 ARG H H -7.080 -1.279 -0.644 1.00 . A A . 136 ARG H 1 1
1 1962 1 1 136 ARG HA H -7.073 -1.216 -3.591 1.00 . A A . 136 ARG HA 1 1
1 1963 1 1 136 ARG HB2 H -9.075 -0.302 -1.576 1.00 . A A . 136 ARG HB2 1 1
1 1964 1 1 136 ARG HB3 H -8.926 0.606 -3.074 1.00 . A A . 136 ARG HB3 1 1
1 1965 1 1 136 ARG HD2 H -10.421 -0.103 -4.841 1.00 . A A . 136 ARG HD2 1 1
1 1966 1 1 136 ARG HD3 H -8.884 -0.872 -5.235 1.00 . A A . 136 ARG HD3 1 1
1 1967 1 1 136 ARG HE H -10.686 -2.929 -5.053 1.00 . A A . 136 ARG HE 1 1
1 1968 1 1 136 ARG HG2 H -9.186 -2.346 -3.251 1.00 . A A . 136 ARG HG2 1 1
1 1969 1 1 136 ARG HG3 H -10.615 -1.401 -2.825 1.00 . A A . 136 ARG HG3 1 1
1 1970 1 1 136 ARG HH11 H -10.416 -0.005 -6.924 1.00 . A A . 136 ARG HH11 1 1
1 1971 1 1 136 ARG HH12 H -11.260 -0.648 -8.294 1.00 . A A . 136 ARG HH12 1 1
1 1972 1 1 136 ARG HH21 H -11.798 -3.787 -6.850 1.00 . A A . 136 ARG HH21 1 1
1 1973 1 1 136 ARG HH22 H -12.046 -2.800 -8.250 1.00 . A A . 136 ARG HH22 1 1
1 1974 1 1 136 ARG N N -6.916 -1.574 -1.564 1.00 . A A . 136 ARG N 1 1
1 1975 1 1 136 ARG NE N -10.563 -2.068 -5.505 1.00 . A A . 136 ARG NE 1 1
1 1976 1 1 136 ARG NH1 N -10.896 -0.761 -7.369 1.00 . A A . 136 ARG NH1 1 1
1 1977 1 1 136 ARG NH2 N -11.683 -2.916 -7.327 1.00 . A A . 136 ARG NH2 1 1
1 1978 1 1 136 ARG O O -6.493 1.340 -1.659 1.00 . A A . 136 ARG O 1 1
1 1979 1 1 137 VAL C C -5.654 3.277 -3.409 1.00 . A A . 137 VAL C 1 1
1 1980 1 1 137 VAL CA C -4.873 2.027 -3.799 1.00 . A A . 137 VAL CA 1 1
1 1981 1 1 137 VAL CB C -4.311 2.210 -5.222 1.00 . A A . 137 VAL CB 1 1
1 1982 1 1 137 VAL CG1 C -3.456 3.465 -5.302 1.00 . A A . 137 VAL CG1 1 1
1 1983 1 1 137 VAL CG2 C -3.514 0.984 -5.641 1.00 . A A . 137 VAL CG2 1 1
1 1984 1 1 137 VAL H H -5.717 0.200 -4.452 1.00 . A A . 137 VAL H 1 1
1 1985 1 1 137 VAL HA H -4.041 1.908 -3.119 1.00 . A A . 137 VAL HA 1 1
1 1986 1 1 137 VAL HB H -5.142 2.323 -5.903 1.00 . A A . 137 VAL HB 1 1
1 1987 1 1 137 VAL HG11 H -3.306 3.862 -4.308 1.00 . A A . 137 VAL HG11 1 1
1 1988 1 1 137 VAL HG12 H -2.499 3.222 -5.742 1.00 . A A . 137 VAL HG12 1 1
1 1989 1 1 137 VAL HG13 H -3.956 4.203 -5.912 1.00 . A A . 137 VAL HG13 1 1
1 1990 1 1 137 VAL HG21 H -2.758 1.272 -6.356 1.00 . A A . 137 VAL HG21 1 1
1 1991 1 1 137 VAL HG22 H -3.042 0.548 -4.773 1.00 . A A . 137 VAL HG22 1 1
1 1992 1 1 137 VAL HG23 H -4.177 0.259 -6.091 1.00 . A A . 137 VAL HG23 1 1
1 1993 1 1 137 VAL N N -5.707 0.835 -3.706 1.00 . A A . 137 VAL N 1 1
1 1994 1 1 137 VAL O O -5.180 4.098 -2.624 1.00 . A A . 137 VAL O 1 1
1 1995 1 1 138 ARG C C -7.819 4.788 -2.168 1.00 . A A . 138 ARG C 1 1
1 1996 1 1 138 ARG CA C -7.703 4.564 -3.673 1.00 . A A . 138 ARG CA 1 1
1 1997 1 1 138 ARG CB C -9.094 4.364 -4.279 1.00 . A A . 138 ARG CB 1 1
1 1998 1 1 138 ARG CD C -10.445 4.286 -6.396 1.00 . A A . 138 ARG CD 1 1
1 1999 1 1 138 ARG CG C -9.208 4.849 -5.715 1.00 . A A . 138 ARG CG 1 1
1 2000 1 1 138 ARG CZ C -12.829 4.032 -5.853 1.00 . A A . 138 ARG CZ 1 1
1 2001 1 1 138 ARG H H -7.178 2.725 -4.581 1.00 . A A . 138 ARG H 1 1
1 2002 1 1 138 ARG HA H -7.247 5.434 -4.121 1.00 . A A . 138 ARG HA 1 1
1 2003 1 1 138 ARG HB2 H -9.335 3.311 -4.257 1.00 . A A . 138 ARG HB2 1 1
1 2004 1 1 138 ARG HB3 H -9.814 4.903 -3.681 1.00 . A A . 138 ARG HB3 1 1
1 2005 1 1 138 ARG HD2 H -10.483 4.658 -7.409 1.00 . A A . 138 ARG HD2 1 1
1 2006 1 1 138 ARG HD3 H -10.372 3.208 -6.411 1.00 . A A . 138 ARG HD3 1 1
1 2007 1 1 138 ARG HE H -11.633 5.439 -5.101 1.00 . A A . 138 ARG HE 1 1
1 2008 1 1 138 ARG HG2 H -9.269 5.927 -5.717 1.00 . A A . 138 ARG HG2 1 1
1 2009 1 1 138 ARG HG3 H -8.331 4.535 -6.261 1.00 . A A . 138 ARG HG3 1 1
1 2010 1 1 138 ARG HH11 H -12.107 2.674 -7.163 1.00 . A A . 138 ARG HH11 1 1
1 2011 1 1 138 ARG HH12 H -13.786 2.506 -6.771 1.00 . A A . 138 ARG HH12 1 1
1 2012 1 1 138 ARG HH21 H -13.843 5.229 -4.577 1.00 . A A . 138 ARG HH21 1 1
1 2013 1 1 138 ARG HH22 H -14.772 3.960 -5.301 1.00 . A A . 138 ARG HH22 1 1
1 2014 1 1 138 ARG N N -6.855 3.414 -3.962 1.00 . A A . 138 ARG N 1 1
1 2015 1 1 138 ARG NE N -11.673 4.669 -5.705 1.00 . A A . 138 ARG NE 1 1
1 2016 1 1 138 ARG NH1 N -12.914 2.985 -6.662 1.00 . A A . 138 ARG NH1 1 1
1 2017 1 1 138 ARG NH2 N -13.903 4.440 -5.189 1.00 . A A . 138 ARG NH2 1 1
1 2018 1 1 138 ARG O O -8.039 5.911 -1.713 1.00 . A A . 138 ARG O 1 1
1 2019 1 1 139 PHE C C -6.379 3.966 0.674 1.00 . A A . 139 PHE C 1 1
1 2020 1 1 139 PHE CA C -7.762 3.792 0.052 1.00 . A A . 139 PHE CA 1 1
1 2021 1 1 139 PHE CB C -8.430 2.535 0.612 1.00 . A A . 139 PHE CB 1 1
1 2022 1 1 139 PHE CD1 C -10.150 2.208 -1.186 1.00 . A A . 139 PHE CD1 1 1
1 2023 1 1 139 PHE CD2 C -10.889 2.346 1.076 1.00 . A A . 139 PHE CD2 1 1
1 2024 1 1 139 PHE CE1 C -11.456 2.046 -1.608 1.00 . A A . 139 PHE CE1 1 1
1 2025 1 1 139 PHE CE2 C -12.197 2.184 0.661 1.00 . A A . 139 PHE CE2 1 1
1 2026 1 1 139 PHE CG C -9.851 2.360 0.158 1.00 . A A . 139 PHE CG 1 1
1 2027 1 1 139 PHE CZ C -12.481 2.035 -0.682 1.00 . A A . 139 PHE CZ 1 1
1 2028 1 1 139 PHE H H -7.498 2.845 -1.823 1.00 . A A . 139 PHE H 1 1
1 2029 1 1 139 PHE HA H -8.365 4.652 0.299 1.00 . A A . 139 PHE HA 1 1
1 2030 1 1 139 PHE HB2 H -7.872 1.667 0.295 1.00 . A A . 139 PHE HB2 1 1
1 2031 1 1 139 PHE HB3 H -8.429 2.586 1.690 1.00 . A A . 139 PHE HB3 1 1
1 2032 1 1 139 PHE HD1 H -9.348 2.217 -1.911 1.00 . A A . 139 PHE HD1 1 1
1 2033 1 1 139 PHE HD2 H -10.669 2.464 2.127 1.00 . A A . 139 PHE HD2 1 1
1 2034 1 1 139 PHE HE1 H -11.674 1.930 -2.659 1.00 . A A . 139 PHE HE1 1 1
1 2035 1 1 139 PHE HE2 H -12.997 2.176 1.386 1.00 . A A . 139 PHE HE2 1 1
1 2036 1 1 139 PHE HZ H -13.503 1.908 -1.009 1.00 . A A . 139 PHE HZ 1 1
1 2037 1 1 139 PHE N N -7.672 3.713 -1.401 1.00 . A A . 139 PHE N 1 1
1 2038 1 1 139 PHE O O -6.231 4.599 1.720 1.00 . A A . 139 PHE O 1 1
1 2039 1 1 140 LEU C C -3.667 4.916 0.943 1.00 . A A . 140 LEU C 1 1
1 2040 1 1 140 LEU CA C -3.997 3.491 0.511 1.00 . A A . 140 LEU CA 1 1
1 2041 1 1 140 LEU CB C -3.018 3.035 -0.572 1.00 . A A . 140 LEU CB 1 1
1 2042 1 1 140 LEU CD1 C -1.053 1.542 -1.010 1.00 . A A . 140 LEU CD1 1 1
1 2043 1 1 140 LEU CD2 C -0.702 3.801 0.006 1.00 . A A . 140 LEU CD2 1 1
1 2044 1 1 140 LEU CG C -1.634 2.602 -0.087 1.00 . A A . 140 LEU CG 1 1
1 2045 1 1 140 LEU H H -5.548 2.909 -0.806 1.00 . A A . 140 LEU H 1 1
1 2046 1 1 140 LEU HA H -3.906 2.838 1.366 1.00 . A A . 140 LEU HA 1 1
1 2047 1 1 140 LEU HB2 H -3.464 2.199 -1.090 1.00 . A A . 140 LEU HB2 1 1
1 2048 1 1 140 LEU HB3 H -2.886 3.855 -1.264 1.00 . A A . 140 LEU HB3 1 1
1 2049 1 1 140 LEU HD11 H -1.172 0.568 -0.560 1.00 . A A . 140 LEU HD11 1 1
1 2050 1 1 140 LEU HD12 H -0.003 1.740 -1.168 1.00 . A A . 140 LEU HD12 1 1
1 2051 1 1 140 LEU HD13 H -1.570 1.567 -1.958 1.00 . A A . 140 LEU HD13 1 1
1 2052 1 1 140 LEU HD21 H -0.055 3.688 0.863 1.00 . A A . 140 LEU HD21 1 1
1 2053 1 1 140 LEU HD22 H -1.286 4.703 0.111 1.00 . A A . 140 LEU HD22 1 1
1 2054 1 1 140 LEU HD23 H -0.104 3.862 -0.892 1.00 . A A . 140 LEU HD23 1 1
1 2055 1 1 140 LEU HG H -1.725 2.170 0.900 1.00 . A A . 140 LEU HG 1 1
1 2056 1 1 140 LEU N N -5.369 3.400 0.023 1.00 . A A . 140 LEU N 1 1
1 2057 1 1 140 LEU O O -3.758 5.853 0.150 1.00 . A A . 140 LEU O 1 1
1 2058 1 1 141 SER C C -1.461 6.693 2.520 1.00 . A A . 141 SER C 1 1
1 2059 1 1 141 SER CA C -2.937 6.382 2.744 1.00 . A A . 141 SER CA 1 1
1 2060 1 1 141 SER CB C -3.262 6.444 4.238 1.00 . A A . 141 SER CB 1 1
1 2061 1 1 141 SER H H -3.227 4.286 2.789 1.00 . A A . 141 SER H 1 1
1 2062 1 1 141 SER HA H -3.531 7.120 2.225 1.00 . A A . 141 SER HA 1 1
1 2063 1 1 141 SER HB2 H -4.306 6.683 4.368 1.00 . A A . 141 SER HB2 1 1
1 2064 1 1 141 SER HB3 H -3.054 5.484 4.689 1.00 . A A . 141 SER HB3 1 1
1 2065 1 1 141 SER HG H -1.872 7.010 5.497 1.00 . A A . 141 SER HG 1 1
1 2066 1 1 141 SER N N -3.280 5.071 2.206 1.00 . A A . 141 SER N 1 1
1 2067 1 1 141 SER O O -1.113 7.687 1.882 1.00 . A A . 141 SER O 1 1
1 2068 1 1 141 SER OG O -2.482 7.433 4.889 1.00 . A A . 141 SER OG 1 1
1 2069 1 1 142 PHE C C 1.536 4.684 2.627 1.00 . A A . 142 PHE C 1 1
1 2070 1 1 142 PHE CA C 0.845 6.015 2.907 1.00 . A A . 142 PHE CA 1 1
1 2071 1 1 142 PHE CB C 1.427 6.649 4.173 1.00 . A A . 142 PHE CB 1 1
1 2072 1 1 142 PHE CD1 C 3.558 5.450 4.738 1.00 . A A . 142 PHE CD1 1 1
1 2073 1 1 142 PHE CD2 C 3.702 7.644 3.815 1.00 . A A . 142 PHE CD2 1 1
1 2074 1 1 142 PHE CE1 C 4.937 5.383 4.804 1.00 . A A . 142 PHE CE1 1 1
1 2075 1 1 142 PHE CE2 C 5.082 7.582 3.878 1.00 . A A . 142 PHE CE2 1 1
1 2076 1 1 142 PHE CG C 2.926 6.579 4.243 1.00 . A A . 142 PHE CG 1 1
1 2077 1 1 142 PHE CZ C 5.700 6.451 4.374 1.00 . A A . 142 PHE CZ 1 1
1 2078 1 1 142 PHE H H -0.933 5.060 3.546 1.00 . A A . 142 PHE H 1 1
1 2079 1 1 142 PHE HA H 1.015 6.678 2.073 1.00 . A A . 142 PHE HA 1 1
1 2080 1 1 142 PHE HB2 H 1.141 7.689 4.210 1.00 . A A . 142 PHE HB2 1 1
1 2081 1 1 142 PHE HB3 H 1.029 6.139 5.037 1.00 . A A . 142 PHE HB3 1 1
1 2082 1 1 142 PHE HD1 H 2.961 4.614 5.075 1.00 . A A . 142 PHE HD1 1 1
1 2083 1 1 142 PHE HD2 H 3.221 8.530 3.428 1.00 . A A . 142 PHE HD2 1 1
1 2084 1 1 142 PHE HE1 H 5.416 4.497 5.192 1.00 . A A . 142 PHE HE1 1 1
1 2085 1 1 142 PHE HE2 H 5.676 8.419 3.541 1.00 . A A . 142 PHE HE2 1 1
1 2086 1 1 142 PHE HZ H 6.777 6.400 4.424 1.00 . A A . 142 PHE HZ 1 1
1 2087 1 1 142 PHE N N -0.595 5.834 3.048 1.00 . A A . 142 PHE N 1 1
1 2088 1 1 142 PHE O O 1.045 3.624 3.014 1.00 . A A . 142 PHE O 1 1
1 2089 1 1 143 MET C C 4.927 3.861 1.508 1.00 . A A . 143 MET C 1 1
1 2090 1 1 143 MET CA C 3.438 3.548 1.620 1.00 . A A . 143 MET CA 1 1
1 2091 1 1 143 MET CB C 2.932 2.944 0.308 1.00 . A A . 143 MET CB 1 1
1 2092 1 1 143 MET CE C 2.204 3.931 -3.498 1.00 . A A . 143 MET CE 1 1
1 2093 1 1 143 MET CG C 3.166 3.835 -0.901 1.00 . A A . 143 MET CG 1 1
1 2094 1 1 143 MET H H 3.020 5.623 1.670 1.00 . A A . 143 MET H 1 1
1 2095 1 1 143 MET HA H 3.291 2.833 2.415 1.00 . A A . 143 MET HA 1 1
1 2096 1 1 143 MET HB2 H 3.437 2.005 0.140 1.00 . A A . 143 MET HB2 1 1
1 2097 1 1 143 MET HB3 H 1.871 2.764 0.395 1.00 . A A . 143 MET HB3 1 1
1 2098 1 1 143 MET HE1 H 1.525 4.508 -2.888 1.00 . A A . 143 MET HE1 1 1
1 2099 1 1 143 MET HE2 H 2.830 4.599 -4.070 1.00 . A A . 143 MET HE2 1 1
1 2100 1 1 143 MET HE3 H 1.639 3.302 -4.171 1.00 . A A . 143 MET HE3 1 1
1 2101 1 1 143 MET HG2 H 2.362 4.554 -0.963 1.00 . A A . 143 MET HG2 1 1
1 2102 1 1 143 MET HG3 H 4.103 4.356 -0.770 1.00 . A A . 143 MET HG3 1 1
1 2103 1 1 143 MET N N 2.679 4.748 1.952 1.00 . A A . 143 MET N 1 1
1 2104 1 1 143 MET O O 5.312 4.976 1.160 1.00 . A A . 143 MET O 1 1
1 2105 1 1 143 MET SD S 3.230 2.907 -2.445 1.00 . A A . 143 MET SD 1 1
1 2106 1 1 144 GLY C C 7.964 1.773 1.970 1.00 . A A . 144 GLY C 1 1
1 2107 1 1 144 GLY CA C 7.197 3.058 1.733 1.00 . A A . 144 GLY CA 1 1
1 2108 1 1 144 GLY H H 5.396 1.999 2.078 1.00 . A A . 144 GLY H 1 1
1 2109 1 1 144 GLY HA2 H 7.449 3.440 0.755 1.00 . A A . 144 GLY HA2 1 1
1 2110 1 1 144 GLY HA3 H 7.491 3.782 2.478 1.00 . A A . 144 GLY HA3 1 1
1 2111 1 1 144 GLY N N 5.760 2.868 1.806 1.00 . A A . 144 GLY N 1 1
1 2112 1 1 144 GLY O O 7.373 0.733 2.261 1.00 . A A . 144 GLY O 1 1
1 2113 1 1 145 VAL C C 10.913 0.782 3.355 1.00 . A A . 145 VAL C 1 1
1 2114 1 1 145 VAL CA C 10.136 0.675 2.047 1.00 . A A . 145 VAL CA 1 1
1 2115 1 1 145 VAL CB C 11.130 0.496 0.885 1.00 . A A . 145 VAL CB 1 1
1 2116 1 1 145 VAL CG1 C 10.433 0.705 -0.451 1.00 . A A . 145 VAL CG1 1 1
1 2117 1 1 145 VAL CG2 C 12.305 1.451 1.037 1.00 . A A . 145 VAL CG2 1 1
1 2118 1 1 145 VAL H H 9.699 2.700 1.611 1.00 . A A . 145 VAL H 1 1
1 2119 1 1 145 VAL HA H 9.500 -0.198 2.087 1.00 . A A . 145 VAL HA 1 1
1 2120 1 1 145 VAL HB H 11.509 -0.515 0.914 1.00 . A A . 145 VAL HB 1 1
1 2121 1 1 145 VAL HG11 H 9.839 -0.166 -0.686 1.00 . A A . 145 VAL HG11 1 1
1 2122 1 1 145 VAL HG12 H 9.794 1.574 -0.392 1.00 . A A . 145 VAL HG12 1 1
1 2123 1 1 145 VAL HG13 H 11.173 0.853 -1.224 1.00 . A A . 145 VAL HG13 1 1
1 2124 1 1 145 VAL HG21 H 12.099 2.151 1.834 1.00 . A A . 145 VAL HG21 1 1
1 2125 1 1 145 VAL HG22 H 13.196 0.889 1.272 1.00 . A A . 145 VAL HG22 1 1
1 2126 1 1 145 VAL HG23 H 12.453 1.991 0.113 1.00 . A A . 145 VAL HG23 1 1
1 2127 1 1 145 VAL N N 9.286 1.842 1.845 1.00 . A A . 145 VAL N 1 1
1 2128 1 1 145 VAL O O 11.039 1.863 3.928 1.00 . A A . 145 VAL O 1 1
1 2129 1 1 146 GLY C C 13.650 -0.006 4.847 1.00 . A A . 146 GLY C 1 1
1 2130 1 1 146 GLY CA C 12.192 -0.362 5.058 1.00 . A A . 146 GLY CA 1 1
1 2131 1 1 146 GLY H H 11.300 -1.183 3.322 1.00 . A A . 146 GLY H 1 1
1 2132 1 1 146 GLY HA2 H 11.755 0.348 5.744 1.00 . A A . 146 GLY HA2 1 1
1 2133 1 1 146 GLY HA3 H 12.134 -1.350 5.493 1.00 . A A . 146 GLY HA3 1 1
1 2134 1 1 146 GLY N N 11.433 -0.350 3.821 1.00 . A A . 146 GLY N 1 1
1 2135 1 1 146 GLY O O 14.061 0.328 3.735 1.00 . A A . 146 GLY O 1 1
1 2136 1 1 147 LYS C C 16.496 -0.395 4.615 1.00 . A A . 147 LYS C 1 1
1 2137 1 1 147 LYS CA C 15.857 0.242 5.845 1.00 . A A . 147 LYS CA 1 1
1 2138 1 1 147 LYS CB C 16.572 -0.237 7.110 1.00 . A A . 147 LYS CB 1 1
1 2139 1 1 147 LYS CD C 15.599 -2.432 7.848 1.00 . A A . 147 LYS CD 1 1
1 2140 1 1 147 LYS CE C 15.707 -2.344 9.363 1.00 . A A . 147 LYS CE 1 1
1 2141 1 1 147 LYS CG C 16.768 -1.742 7.165 1.00 . A A . 147 LYS CG 1 1
1 2142 1 1 147 LYS H H 14.050 -0.349 6.776 1.00 . A A . 147 LYS H 1 1
1 2143 1 1 147 LYS HA H 15.954 1.314 5.771 1.00 . A A . 147 LYS HA 1 1
1 2144 1 1 147 LYS HB2 H 17.543 0.233 7.161 1.00 . A A . 147 LYS HB2 1 1
1 2145 1 1 147 LYS HB3 H 15.992 0.061 7.972 1.00 . A A . 147 LYS HB3 1 1
1 2146 1 1 147 LYS HD2 H 14.680 -1.959 7.536 1.00 . A A . 147 LYS HD2 1 1
1 2147 1 1 147 LYS HD3 H 15.587 -3.473 7.557 1.00 . A A . 147 LYS HD3 1 1
1 2148 1 1 147 LYS HE2 H 15.100 -3.121 9.800 1.00 . A A . 147 LYS HE2 1 1
1 2149 1 1 147 LYS HE3 H 16.739 -2.492 9.646 1.00 . A A . 147 LYS HE3 1 1
1 2150 1 1 147 LYS HG2 H 16.857 -2.122 6.158 1.00 . A A . 147 LYS HG2 1 1
1 2151 1 1 147 LYS HG3 H 17.673 -1.959 7.715 1.00 . A A . 147 LYS HG3 1 1
1 2152 1 1 147 LYS HZ1 H 16.039 -0.348 9.882 1.00 . A A . 147 LYS HZ1 1 1
1 2153 1 1 147 LYS HZ2 H 14.883 -1.124 10.844 1.00 . A A . 147 LYS HZ2 1 1
1 2154 1 1 147 LYS HZ3 H 14.491 -0.648 9.269 1.00 . A A . 147 LYS HZ3 1 1
1 2155 1 1 147 LYS N N 14.436 -0.076 5.917 1.00 . A A . 147 LYS N 1 1
1 2156 1 1 147 LYS NZ N 15.248 -1.023 9.875 1.00 . A A . 147 LYS NZ 1 1
1 2157 1 1 147 LYS O O 17.463 0.130 4.063 1.00 . A A . 147 LYS O 1 1
1 2158 1 1 148 ASP C C 15.459 -2.194 1.875 1.00 . A A . 148 ASP C 1 1
1 2159 1 1 148 ASP CA C 16.463 -2.236 3.023 1.00 . A A . 148 ASP CA 1 1
1 2160 1 1 148 ASP CB C 16.786 -3.687 3.382 1.00 . A A . 148 ASP CB 1 1
1 2161 1 1 148 ASP CG C 18.202 -3.855 3.896 1.00 . A A . 148 ASP CG 1 1
1 2162 1 1 148 ASP H H 15.179 -1.898 4.672 1.00 . A A . 148 ASP H 1 1
1 2163 1 1 148 ASP HA H 17.370 -1.742 2.710 1.00 . A A . 148 ASP HA 1 1
1 2164 1 1 148 ASP HB2 H 16.103 -4.023 4.148 1.00 . A A . 148 ASP HB2 1 1
1 2165 1 1 148 ASP HB3 H 16.666 -4.304 2.503 1.00 . A A . 148 ASP HB3 1 1
1 2166 1 1 148 ASP N N 15.948 -1.529 4.190 1.00 . A A . 148 ASP N 1 1
1 2167 1 1 148 ASP O O 14.258 -2.366 2.081 1.00 . A A . 148 ASP O 1 1
1 2168 1 1 148 ASP OD1 O 19.081 -3.073 3.478 1.00 . A A . 148 ASP OD1 1 1
1 2169 1 1 148 ASP OD2 O 18.432 -4.769 4.716 1.00 . A A . 148 ASP OD2 1 1
1 2170 1 1 149 VAL C C 14.350 -3.206 -0.718 1.00 . A A . 149 VAL C 1 1
1 2171 1 1 149 VAL CA C 15.107 -1.898 -0.515 1.00 . A A . 149 VAL CA 1 1
1 2172 1 1 149 VAL CB C 15.927 -1.590 -1.782 1.00 . A A . 149 VAL CB 1 1
1 2173 1 1 149 VAL CG1 C 16.530 -0.196 -1.702 1.00 . A A . 149 VAL CG1 1 1
1 2174 1 1 149 VAL CG2 C 17.010 -2.639 -1.984 1.00 . A A . 149 VAL CG2 1 1
1 2175 1 1 149 VAL H H 16.926 -1.834 0.565 1.00 . A A . 149 VAL H 1 1
1 2176 1 1 149 VAL HA H 14.395 -1.099 -0.369 1.00 . A A . 149 VAL HA 1 1
1 2177 1 1 149 VAL HB H 15.262 -1.621 -2.633 1.00 . A A . 149 VAL HB 1 1
1 2178 1 1 149 VAL HG11 H 15.747 0.525 -1.518 1.00 . A A . 149 VAL HG11 1 1
1 2179 1 1 149 VAL HG12 H 17.250 -0.161 -0.897 1.00 . A A . 149 VAL HG12 1 1
1 2180 1 1 149 VAL HG13 H 17.022 0.037 -2.635 1.00 . A A . 149 VAL HG13 1 1
1 2181 1 1 149 VAL HG21 H 16.580 -3.624 -1.890 1.00 . A A . 149 VAL HG21 1 1
1 2182 1 1 149 VAL HG22 H 17.441 -2.525 -2.968 1.00 . A A . 149 VAL HG22 1 1
1 2183 1 1 149 VAL HG23 H 17.780 -2.510 -1.237 1.00 . A A . 149 VAL HG23 1 1
1 2184 1 1 149 VAL N N 15.960 -1.963 0.666 1.00 . A A . 149 VAL N 1 1
1 2185 1 1 149 VAL O O 13.194 -3.206 -1.144 1.00 . A A . 149 VAL O 1 1
1 2186 1 1 150 HIS C C 13.060 -5.698 0.176 1.00 . A A . 150 HIS C 1 1
1 2187 1 1 150 HIS CA C 14.396 -5.634 -0.559 1.00 . A A . 150 HIS CA 1 1
1 2188 1 1 150 HIS CB C 15.335 -6.719 -0.029 1.00 . A A . 150 HIS CB 1 1
1 2189 1 1 150 HIS CD2 C 17.234 -7.444 -1.639 1.00 . A A . 150 HIS CD2 1 1
1 2190 1 1 150 HIS CE1 C 18.767 -6.017 -0.990 1.00 . A A . 150 HIS CE1 1 1
1 2191 1 1 150 HIS CG C 16.696 -6.690 -0.652 1.00 . A A . 150 HIS CG 1 1
1 2192 1 1 150 HIS H H 15.927 -4.253 -0.076 1.00 . A A . 150 HIS H 1 1
1 2193 1 1 150 HIS HA H 14.223 -5.803 -1.610 1.00 . A A . 150 HIS HA 1 1
1 2194 1 1 150 HIS HB2 H 15.456 -6.592 1.037 1.00 . A A . 150 HIS HB2 1 1
1 2195 1 1 150 HIS HB3 H 14.900 -7.689 -0.224 1.00 . A A . 150 HIS HB3 1 1
1 2196 1 1 150 HIS HD1 H 17.598 -5.125 0.432 1.00 . A A . 150 HIS HD1 1 1
1 2197 1 1 150 HIS HD2 H 16.742 -8.243 -2.177 1.00 . A A . 150 HIS HD2 1 1
1 2198 1 1 150 HIS HE1 H 19.696 -5.475 -0.909 1.00 . A A . 150 HIS HE1 1 1
1 2199 1 1 150 HIS HE2 H 19.127 -7.308 -2.539 1.00 . A A . 150 HIS HE2 1 1
1 2200 1 1 150 HIS N N 15.008 -4.319 -0.411 1.00 . A A . 150 HIS N 1 1
1 2201 1 1 150 HIS ND1 N 17.682 -5.807 -0.266 1.00 . A A . 150 HIS ND1 1 1
1 2202 1 1 150 HIS NE2 N 18.521 -7.007 -1.830 1.00 . A A . 150 HIS NE2 1 1
1 2203 1 1 150 HIS O O 12.156 -6.434 -0.221 1.00 . A A . 150 HIS O 1 1
1 2204 1 1 151 THR C C 10.775 -3.799 1.549 1.00 . A A . 151 THR C 1 1
1 2205 1 1 151 THR CA C 11.719 -4.891 2.039 1.00 . A A . 151 THR CA 1 1
1 2206 1 1 151 THR CB C 12.020 -4.661 3.532 1.00 . A A . 151 THR CB 1 1
1 2207 1 1 151 THR CG2 C 12.819 -5.821 4.108 1.00 . A A . 151 THR CG2 1 1
1 2208 1 1 151 THR H H 13.698 -4.357 1.514 1.00 . A A . 151 THR H 1 1
1 2209 1 1 151 THR HA H 11.230 -5.849 1.935 1.00 . A A . 151 THR HA 1 1
1 2210 1 1 151 THR HB H 11.083 -4.589 4.066 1.00 . A A . 151 THR HB 1 1
1 2211 1 1 151 THR HG1 H 13.133 -3.418 4.583 1.00 . A A . 151 THR HG1 1 1
1 2212 1 1 151 THR HG21 H 13.847 -5.742 3.788 1.00 . A A . 151 THR HG21 1 1
1 2213 1 1 151 THR HG22 H 12.403 -6.754 3.757 1.00 . A A . 151 THR HG22 1 1
1 2214 1 1 151 THR HG23 H 12.774 -5.789 5.186 1.00 . A A . 151 THR HG23 1 1
1 2215 1 1 151 THR N N 12.942 -4.922 1.249 1.00 . A A . 151 THR N 1 1
1 2216 1 1 151 THR O O 11.155 -2.632 1.455 1.00 . A A . 151 THR O 1 1
1 2217 1 1 151 THR OG1 O 12.749 -3.441 3.703 1.00 . A A . 151 THR OG1 1 1
1 2218 1 1 152 PHE C C 7.237 -3.384 1.533 1.00 . A A . 152 PHE C 1 1
1 2219 1 1 152 PHE CA C 8.542 -3.238 0.757 1.00 . A A . 152 PHE CA 1 1
1 2220 1 1 152 PHE CB C 8.287 -3.449 -0.737 1.00 . A A . 152 PHE CB 1 1
1 2221 1 1 152 PHE CD1 C 6.802 -1.447 -1.024 1.00 . A A . 152 PHE CD1 1 1
1 2222 1 1 152 PHE CD2 C 6.060 -3.541 -1.890 1.00 . A A . 152 PHE CD2 1 1
1 2223 1 1 152 PHE CE1 C 5.641 -0.847 -1.473 1.00 . A A . 152 PHE CE1 1 1
1 2224 1 1 152 PHE CE2 C 4.897 -2.946 -2.342 1.00 . A A . 152 PHE CE2 1 1
1 2225 1 1 152 PHE CG C 7.024 -2.799 -1.227 1.00 . A A . 152 PHE CG 1 1
1 2226 1 1 152 PHE CZ C 4.688 -1.597 -2.134 1.00 . A A . 152 PHE CZ 1 1
1 2227 1 1 152 PHE H H 9.298 -5.130 1.334 1.00 . A A . 152 PHE H 1 1
1 2228 1 1 152 PHE HA H 8.930 -2.243 0.910 1.00 . A A . 152 PHE HA 1 1
1 2229 1 1 152 PHE HB2 H 9.111 -3.035 -1.298 1.00 . A A . 152 PHE HB2 1 1
1 2230 1 1 152 PHE HB3 H 8.216 -4.507 -0.937 1.00 . A A . 152 PHE HB3 1 1
1 2231 1 1 152 PHE HD1 H 7.547 -0.858 -0.509 1.00 . A A . 152 PHE HD1 1 1
1 2232 1 1 152 PHE HD2 H 6.223 -4.597 -2.053 1.00 . A A . 152 PHE HD2 1 1
1 2233 1 1 152 PHE HE1 H 5.480 0.208 -1.310 1.00 . A A . 152 PHE HE1 1 1
1 2234 1 1 152 PHE HE2 H 4.154 -3.536 -2.858 1.00 . A A . 152 PHE HE2 1 1
1 2235 1 1 152 PHE HZ H 3.779 -1.131 -2.485 1.00 . A A . 152 PHE HZ 1 1
1 2236 1 1 152 PHE N N 9.542 -4.185 1.238 1.00 . A A . 152 PHE N 1 1
1 2237 1 1 152 PHE O O 6.634 -4.456 1.559 1.00 . A A . 152 PHE O 1 1
1 2238 1 1 153 ALA C C 4.635 -1.188 2.488 1.00 . A A . 153 ALA C 1 1
1 2239 1 1 153 ALA CA C 5.573 -2.302 2.941 1.00 . A A . 153 ALA CA 1 1
1 2240 1 1 153 ALA CB C 5.882 -2.164 4.425 1.00 . A A . 153 ALA CB 1 1
1 2241 1 1 153 ALA H H 7.332 -1.471 2.107 1.00 . A A . 153 ALA H 1 1
1 2242 1 1 153 ALA HA H 5.086 -3.254 2.786 1.00 . A A . 153 ALA HA 1 1
1 2243 1 1 153 ALA HB1 H 5.288 -1.366 4.843 1.00 . A A . 153 ALA HB1 1 1
1 2244 1 1 153 ALA HB2 H 5.646 -3.091 4.928 1.00 . A A . 153 ALA HB2 1 1
1 2245 1 1 153 ALA HB3 H 6.930 -1.941 4.555 1.00 . A A . 153 ALA HB3 1 1
1 2246 1 1 153 ALA N N 6.807 -2.297 2.165 1.00 . A A . 153 ALA N 1 1
1 2247 1 1 153 ALA O O 5.000 -0.354 1.659 1.00 . A A . 153 ALA O 1 1
1 2248 1 1 154 PHE C C 1.297 -0.148 3.705 1.00 . A A . 154 PHE C 1 1
1 2249 1 1 154 PHE CA C 2.434 -0.169 2.688 1.00 . A A . 154 PHE CA 1 1
1 2250 1 1 154 PHE CB C 1.876 -0.433 1.288 1.00 . A A . 154 PHE CB 1 1
1 2251 1 1 154 PHE CD1 C -0.228 -1.747 1.664 1.00 . A A . 154 PHE CD1 1 1
1 2252 1 1 154 PHE CD2 C 1.620 -2.840 0.627 1.00 . A A . 154 PHE CD2 1 1
1 2253 1 1 154 PHE CE1 C -0.970 -2.910 1.576 1.00 . A A . 154 PHE CE1 1 1
1 2254 1 1 154 PHE CE2 C 0.883 -4.005 0.536 1.00 . A A . 154 PHE CE2 1 1
1 2255 1 1 154 PHE CG C 1.073 -1.698 1.191 1.00 . A A . 154 PHE CG 1 1
1 2256 1 1 154 PHE CZ C -0.413 -4.041 1.013 1.00 . A A . 154 PHE CZ 1 1
1 2257 1 1 154 PHE H H 3.193 -1.871 3.692 1.00 . A A . 154 PHE H 1 1
1 2258 1 1 154 PHE HA H 2.925 0.792 2.696 1.00 . A A . 154 PHE HA 1 1
1 2259 1 1 154 PHE HB2 H 1.236 0.388 1.003 1.00 . A A . 154 PHE HB2 1 1
1 2260 1 1 154 PHE HB3 H 2.696 -0.504 0.590 1.00 . A A . 154 PHE HB3 1 1
1 2261 1 1 154 PHE HD1 H -0.665 -0.862 2.106 1.00 . A A . 154 PHE HD1 1 1
1 2262 1 1 154 PHE HD2 H 2.634 -2.814 0.255 1.00 . A A . 154 PHE HD2 1 1
1 2263 1 1 154 PHE HE1 H -1.983 -2.934 1.950 1.00 . A A . 154 PHE HE1 1 1
1 2264 1 1 154 PHE HE2 H 1.321 -4.888 0.095 1.00 . A A . 154 PHE HE2 1 1
1 2265 1 1 154 PHE HZ H -0.991 -4.950 0.942 1.00 . A A . 154 PHE HZ 1 1
1 2266 1 1 154 PHE N N 3.425 -1.180 3.037 1.00 . A A . 154 PHE N 1 1
1 2267 1 1 154 PHE O O 0.937 -1.181 4.270 1.00 . A A . 154 PHE O 1 1
1 2268 1 1 155 ILE C C -1.702 1.275 4.161 1.00 . A A . 155 ILE C 1 1
1 2269 1 1 155 ILE CA C -0.360 1.190 4.881 1.00 . A A . 155 ILE CA 1 1
1 2270 1 1 155 ILE CB C -0.177 2.447 5.752 1.00 . A A . 155 ILE CB 1 1
1 2271 1 1 155 ILE CD1 C 1.496 3.615 7.273 1.00 . A A . 155 ILE CD1 1 1
1 2272 1 1 155 ILE CG1 C 1.079 2.318 6.615 1.00 . A A . 155 ILE CG1 1 1
1 2273 1 1 155 ILE CG2 C -1.404 2.671 6.623 1.00 . A A . 155 ILE CG2 1 1
1 2274 1 1 155 ILE H H 1.067 1.821 3.452 1.00 . A A . 155 ILE H 1 1
1 2275 1 1 155 ILE HA H -0.365 0.326 5.529 1.00 . A A . 155 ILE HA 1 1
1 2276 1 1 155 ILE HB H -0.070 3.299 5.097 1.00 . A A . 155 ILE HB 1 1
1 2277 1 1 155 ILE HD11 H 1.490 4.409 6.539 1.00 . A A . 155 ILE HD11 1 1
1 2278 1 1 155 ILE HD12 H 0.805 3.855 8.067 1.00 . A A . 155 ILE HD12 1 1
1 2279 1 1 155 ILE HD13 H 2.491 3.510 7.679 1.00 . A A . 155 ILE HD13 1 1
1 2280 1 1 155 ILE HG12 H 0.900 1.595 7.394 1.00 . A A . 155 ILE HG12 1 1
1 2281 1 1 155 ILE HG13 H 1.898 1.980 5.997 1.00 . A A . 155 ILE HG13 1 1
1 2282 1 1 155 ILE HG21 H -2.040 3.415 6.165 1.00 . A A . 155 ILE HG21 1 1
1 2283 1 1 155 ILE HG22 H -1.950 1.745 6.721 1.00 . A A . 155 ILE HG22 1 1
1 2284 1 1 155 ILE HG23 H -1.096 3.013 7.599 1.00 . A A . 155 ILE HG23 1 1
1 2285 1 1 155 ILE N N 0.736 1.035 3.933 1.00 . A A . 155 ILE N 1 1
1 2286 1 1 155 ILE O O -1.852 2.019 3.193 1.00 . A A . 155 ILE O 1 1
1 2287 1 1 156 MET C C -5.078 0.714 5.108 1.00 . A A . 156 MET C 1 1
1 2288 1 1 156 MET CA C -4.005 0.498 4.046 1.00 . A A . 156 MET CA 1 1
1 2289 1 1 156 MET CB C -4.252 -0.824 3.317 1.00 . A A . 156 MET CB 1 1
1 2290 1 1 156 MET CE C -6.467 -3.269 3.795 1.00 . A A . 156 MET CE 1 1
1 2291 1 1 156 MET CG C -4.008 -2.050 4.182 1.00 . A A . 156 MET CG 1 1
1 2292 1 1 156 MET H H -2.494 -0.066 5.416 1.00 . A A . 156 MET H 1 1
1 2293 1 1 156 MET HA H -4.054 1.307 3.332 1.00 . A A . 156 MET HA 1 1
1 2294 1 1 156 MET HB2 H -5.276 -0.848 2.976 1.00 . A A . 156 MET HB2 1 1
1 2295 1 1 156 MET HB3 H -3.594 -0.878 2.462 1.00 . A A . 156 MET HB3 1 1
1 2296 1 1 156 MET HE1 H -6.373 -2.667 2.902 1.00 . A A . 156 MET HE1 1 1
1 2297 1 1 156 MET HE2 H -6.124 -4.272 3.591 1.00 . A A . 156 MET HE2 1 1
1 2298 1 1 156 MET HE3 H -7.502 -3.298 4.103 1.00 . A A . 156 MET HE3 1 1
1 2299 1 1 156 MET HG2 H -3.702 -2.868 3.548 1.00 . A A . 156 MET HG2 1 1
1 2300 1 1 156 MET HG3 H -3.218 -1.826 4.884 1.00 . A A . 156 MET HG3 1 1
1 2301 1 1 156 MET N N -2.674 0.507 4.642 1.00 . A A . 156 MET N 1 1
1 2302 1 1 156 MET O O -4.850 0.469 6.293 1.00 . A A . 156 MET O 1 1
1 2303 1 1 156 MET SD S -5.475 -2.552 5.103 1.00 . A A . 156 MET SD 1 1
1 2304 1 1 157 ASP C C -8.406 0.320 5.484 1.00 . A A . 157 ASP C 1 1
1 2305 1 1 157 ASP CA C -7.356 1.422 5.591 1.00 . A A . 157 ASP CA 1 1
1 2306 1 1 157 ASP CB C -7.994 2.781 5.296 1.00 . A A . 157 ASP CB 1 1
1 2307 1 1 157 ASP CG C -9.073 3.143 6.298 1.00 . A A . 157 ASP CG 1 1
1 2308 1 1 157 ASP H H -6.368 1.350 3.720 1.00 . A A . 157 ASP H 1 1
1 2309 1 1 157 ASP HA H -6.962 1.430 6.596 1.00 . A A . 157 ASP HA 1 1
1 2310 1 1 157 ASP HB2 H -7.229 3.544 5.328 1.00 . A A . 157 ASP HB2 1 1
1 2311 1 1 157 ASP HB3 H -8.434 2.759 4.311 1.00 . A A . 157 ASP HB3 1 1
1 2312 1 1 157 ASP N N -6.248 1.174 4.676 1.00 . A A . 157 ASP N 1 1
1 2313 1 1 157 ASP O O -8.841 -0.034 4.387 1.00 . A A . 157 ASP O 1 1
1 2314 1 1 157 ASP OD1 O -9.802 2.231 6.740 1.00 . A A . 157 ASP OD1 1 1
1 2315 1 1 157 ASP OD2 O -9.190 4.339 6.638 1.00 . A A . 157 ASP OD2 1 1
1 2316 1 1 158 THR C C -11.177 -0.738 7.045 1.00 . A A . 158 THR C 1 1
1 2317 1 1 158 THR CA C -9.805 -1.283 6.665 1.00 . A A . 158 THR CA 1 1
1 2318 1 1 158 THR CB C -9.411 -2.389 7.662 1.00 . A A . 158 THR CB 1 1
1 2319 1 1 158 THR CG2 C -7.951 -2.777 7.490 1.00 . A A . 158 THR CG2 1 1
1 2320 1 1 158 THR H H -8.425 0.105 7.471 1.00 . A A . 158 THR H 1 1
1 2321 1 1 158 THR HA H -9.862 -1.719 5.679 1.00 . A A . 158 THR HA 1 1
1 2322 1 1 158 THR HB H -10.024 -3.258 7.472 1.00 . A A . 158 THR HB 1 1
1 2323 1 1 158 THR HG1 H -9.936 -2.680 9.541 1.00 . A A . 158 THR HG1 1 1
1 2324 1 1 158 THR HG21 H -7.325 -2.054 7.991 1.00 . A A . 158 THR HG21 1 1
1 2325 1 1 158 THR HG22 H -7.705 -2.799 6.438 1.00 . A A . 158 THR HG22 1 1
1 2326 1 1 158 THR HG23 H -7.785 -3.755 7.918 1.00 . A A . 158 THR HG23 1 1
1 2327 1 1 158 THR N N -8.809 -0.220 6.630 1.00 . A A . 158 THR N 1 1
1 2328 1 1 158 THR O O -12.163 -0.970 6.347 1.00 . A A . 158 THR O 1 1
1 2329 1 1 158 THR OG1 O -9.637 -1.943 9.004 1.00 . A A . 158 THR OG1 1 1
1 2330 1 1 159 GLY C C -12.413 1.077 10.031 1.00 . A A . 159 GLY C 1 1
1 2331 1 1 159 GLY CA C -12.490 0.558 8.609 1.00 . A A . 159 GLY CA 1 1
1 2332 1 1 159 GLY H H -10.415 0.143 8.673 1.00 . A A . 159 GLY H 1 1
1 2333 1 1 159 GLY HA2 H -12.761 1.372 7.953 1.00 . A A . 159 GLY HA2 1 1
1 2334 1 1 159 GLY HA3 H -13.255 -0.203 8.556 1.00 . A A . 159 GLY HA3 1 1
1 2335 1 1 159 GLY N N -11.233 -0.010 8.156 1.00 . A A . 159 GLY N 1 1
1 2336 1 1 159 GLY O O -11.569 0.642 10.812 1.00 . A A . 159 GLY O 1 1
1 2337 1 1 160 ASN C C -11.987 3.247 12.040 1.00 . A A . 160 ASN C 1 1
1 2338 1 1 160 ASN CA C -13.323 2.592 11.704 1.00 . A A . 160 ASN CA 1 1
1 2339 1 1 160 ASN CB C -13.653 1.518 12.743 1.00 . A A . 160 ASN CB 1 1
1 2340 1 1 160 ASN CG C -15.146 1.367 12.964 1.00 . A A . 160 ASN CG 1 1
1 2341 1 1 160 ASN H H -13.945 2.319 9.699 1.00 . A A . 160 ASN H 1 1
1 2342 1 1 160 ASN HA H -14.095 3.347 11.722 1.00 . A A . 160 ASN HA 1 1
1 2343 1 1 160 ASN HB2 H -13.260 0.569 12.407 1.00 . A A . 160 ASN HB2 1 1
1 2344 1 1 160 ASN HB3 H -13.193 1.781 13.683 1.00 . A A . 160 ASN HB3 1 1
1 2345 1 1 160 ASN HD21 H -15.069 -0.524 12.353 1.00 . A A . 160 ASN HD21 1 1
1 2346 1 1 160 ASN HD22 H -16.630 0.053 12.816 1.00 . A A . 160 ASN HD22 1 1
1 2347 1 1 160 ASN N N -13.296 2.012 10.367 1.00 . A A . 160 ASN N 1 1
1 2348 1 1 160 ASN ND2 N -15.667 0.178 12.683 1.00 . A A . 160 ASN ND2 1 1
1 2349 1 1 160 ASN O O -11.382 2.952 13.070 1.00 . A A . 160 ASN O 1 1
1 2350 1 1 160 ASN OD1 O -15.821 2.307 13.383 1.00 . A A . 160 ASN OD1 1 1
1 2351 1 1 161 GLN C C -9.157 3.851 11.723 1.00 . A A . 161 GLN C 1 1
1 2352 1 1 161 GLN CA C -10.268 4.833 11.367 1.00 . A A . 161 GLN CA 1 1
1 2353 1 1 161 GLN CB C -10.411 5.882 12.471 1.00 . A A . 161 GLN CB 1 1
1 2354 1 1 161 GLN CD C -12.429 6.937 11.378 1.00 . A A . 161 GLN CD 1 1
1 2355 1 1 161 GLN CG C -11.069 7.170 12.005 1.00 . A A . 161 GLN CG 1 1
1 2356 1 1 161 GLN H H -12.060 4.329 10.361 1.00 . A A . 161 GLN H 1 1
1 2357 1 1 161 GLN HA H -10.010 5.329 10.444 1.00 . A A . 161 GLN HA 1 1
1 2358 1 1 161 GLN HB2 H -11.007 5.467 13.270 1.00 . A A . 161 GLN HB2 1 1
1 2359 1 1 161 GLN HB3 H -9.429 6.122 12.852 1.00 . A A . 161 GLN HB3 1 1
1 2360 1 1 161 GLN HE21 H -11.850 7.866 9.718 1.00 . A A . 161 GLN HE21 1 1
1 2361 1 1 161 GLN HE22 H -13.470 7.266 9.717 1.00 . A A . 161 GLN HE22 1 1
1 2362 1 1 161 GLN HG2 H -11.190 7.826 12.855 1.00 . A A . 161 GLN HG2 1 1
1 2363 1 1 161 GLN HG3 H -10.428 7.643 11.276 1.00 . A A . 161 GLN HG3 1 1
1 2364 1 1 161 GLN N N -11.533 4.137 11.163 1.00 . A A . 161 GLN N 1 1
1 2365 1 1 161 GLN NE2 N -12.602 7.404 10.147 1.00 . A A . 161 GLN NE2 1 1
1 2366 1 1 161 GLN O O -8.342 4.115 12.607 1.00 . A A . 161 GLN O 1 1
1 2367 1 1 161 GLN OE1 O -13.316 6.343 11.992 1.00 . A A . 161 GLN OE1 1 1
1 2368 1 1 162 ARG C C -7.066 1.698 10.173 1.00 . A A . 162 ARG C 1 1
1 2369 1 1 162 ARG CA C -8.122 1.694 11.275 1.00 . A A . 162 ARG CA 1 1
1 2370 1 1 162 ARG CB C -8.775 0.314 11.365 1.00 . A A . 162 ARG CB 1 1
1 2371 1 1 162 ARG CD C -8.679 -0.060 13.848 1.00 . A A . 162 ARG CD 1 1
1 2372 1 1 162 ARG CG C -9.582 0.104 12.636 1.00 . A A . 162 ARG CG 1 1
1 2373 1 1 162 ARG CZ C -10.165 0.195 15.791 1.00 . A A . 162 ARG CZ 1 1
1 2374 1 1 162 ARG H H -9.809 2.564 10.338 1.00 . A A . 162 ARG H 1 1
1 2375 1 1 162 ARG HA H -7.644 1.919 12.216 1.00 . A A . 162 ARG HA 1 1
1 2376 1 1 162 ARG HB2 H -9.435 0.185 10.520 1.00 . A A . 162 ARG HB2 1 1
1 2377 1 1 162 ARG HB3 H -8.003 -0.439 11.326 1.00 . A A . 162 ARG HB3 1 1
1 2378 1 1 162 ARG HD2 H -7.889 -0.753 13.601 1.00 . A A . 162 ARG HD2 1 1
1 2379 1 1 162 ARG HD3 H -8.251 0.901 14.094 1.00 . A A . 162 ARG HD3 1 1
1 2380 1 1 162 ARG HE H -9.327 -1.521 15.214 1.00 . A A . 162 ARG HE 1 1
1 2381 1 1 162 ARG HG2 H -10.222 0.960 12.791 1.00 . A A . 162 ARG HG2 1 1
1 2382 1 1 162 ARG HG3 H -10.186 -0.784 12.525 1.00 . A A . 162 ARG HG3 1 1
1 2383 1 1 162 ARG HH11 H -9.819 1.895 14.756 1.00 . A A . 162 ARG HH11 1 1
1 2384 1 1 162 ARG HH12 H -10.864 2.061 16.127 1.00 . A A . 162 ARG HH12 1 1
1 2385 1 1 162 ARG HH21 H -10.703 -1.315 17.022 1.00 . A A . 162 ARG HH21 1 1
1 2386 1 1 162 ARG HH22 H -11.366 0.235 17.416 1.00 . A A . 162 ARG HH22 1 1
1 2387 1 1 162 ARG N N -9.132 2.717 11.030 1.00 . A A . 162 ARG N 1 1
1 2388 1 1 162 ARG NE N -9.407 -0.566 15.009 1.00 . A A . 162 ARG NE 1 1
1 2389 1 1 162 ARG NH1 N -10.292 1.490 15.537 1.00 . A A . 162 ARG NH1 1 1
1 2390 1 1 162 ARG NH2 N -10.796 -0.339 16.828 1.00 . A A . 162 ARG NH2 1 1
1 2391 1 1 162 ARG O O -7.355 2.030 9.023 1.00 . A A . 162 ARG O 1 1
1 2392 1 1 163 PHE C C -3.894 0.037 9.770 1.00 . A A . 163 PHE C 1 1
1 2393 1 1 163 PHE CA C -4.743 1.290 9.575 1.00 . A A . 163 PHE CA 1 1
1 2394 1 1 163 PHE CB C -3.870 2.538 9.719 1.00 . A A . 163 PHE CB 1 1
1 2395 1 1 163 PHE CD1 C -5.569 4.324 9.250 1.00 . A A . 163 PHE CD1 1 1
1 2396 1 1 163 PHE CD2 C -4.435 4.363 11.347 1.00 . A A . 163 PHE CD2 1 1
1 2397 1 1 163 PHE CE1 C -6.279 5.454 9.609 1.00 . A A . 163 PHE CE1 1 1
1 2398 1 1 163 PHE CE2 C -5.143 5.492 11.712 1.00 . A A . 163 PHE CE2 1 1
1 2399 1 1 163 PHE CG C -4.640 3.766 10.113 1.00 . A A . 163 PHE CG 1 1
1 2400 1 1 163 PHE CZ C -6.065 6.039 10.842 1.00 . A A . 163 PHE CZ 1 1
1 2401 1 1 163 PHE H H -5.674 1.074 11.464 1.00 . A A . 163 PHE H 1 1
1 2402 1 1 163 PHE HA H -5.168 1.271 8.583 1.00 . A A . 163 PHE HA 1 1
1 2403 1 1 163 PHE HB2 H -3.121 2.360 10.476 1.00 . A A . 163 PHE HB2 1 1
1 2404 1 1 163 PHE HB3 H -3.383 2.739 8.777 1.00 . A A . 163 PHE HB3 1 1
1 2405 1 1 163 PHE HD1 H -5.737 3.867 8.284 1.00 . A A . 163 PHE HD1 1 1
1 2406 1 1 163 PHE HD2 H -3.713 3.937 12.028 1.00 . A A . 163 PHE HD2 1 1
1 2407 1 1 163 PHE HE1 H -7.000 5.879 8.926 1.00 . A A . 163 PHE HE1 1 1
1 2408 1 1 163 PHE HE2 H -4.973 5.948 12.676 1.00 . A A . 163 PHE HE2 1 1
1 2409 1 1 163 PHE HZ H -6.620 6.921 11.125 1.00 . A A . 163 PHE HZ 1 1
1 2410 1 1 163 PHE N N -5.842 1.328 10.532 1.00 . A A . 163 PHE N 1 1
1 2411 1 1 163 PHE O O -3.479 -0.276 10.886 1.00 . A A . 163 PHE O 1 1
1 2412 1 1 164 GLU C C -1.580 -1.755 7.884 1.00 . A A . 164 GLU C 1 1
1 2413 1 1 164 GLU CA C -2.843 -1.895 8.728 1.00 . A A . 164 GLU CA 1 1
1 2414 1 1 164 GLU CB C -3.666 -3.090 8.241 1.00 . A A . 164 GLU CB 1 1
1 2415 1 1 164 GLU CD C -5.634 -4.619 8.652 1.00 . A A . 164 GLU CD 1 1
1 2416 1 1 164 GLU CG C -4.896 -3.368 9.088 1.00 . A A . 164 GLU CG 1 1
1 2417 1 1 164 GLU H H -4.000 -0.375 7.816 1.00 . A A . 164 GLU H 1 1
1 2418 1 1 164 GLU HA H -2.558 -2.062 9.756 1.00 . A A . 164 GLU HA 1 1
1 2419 1 1 164 GLU HB2 H -3.986 -2.901 7.227 1.00 . A A . 164 GLU HB2 1 1
1 2420 1 1 164 GLU HB3 H -3.040 -3.970 8.253 1.00 . A A . 164 GLU HB3 1 1
1 2421 1 1 164 GLU HG2 H -4.590 -3.490 10.116 1.00 . A A . 164 GLU HG2 1 1
1 2422 1 1 164 GLU HG3 H -5.568 -2.526 9.011 1.00 . A A . 164 GLU HG3 1 1
1 2423 1 1 164 GLU N N -3.641 -0.676 8.677 1.00 . A A . 164 GLU N 1 1
1 2424 1 1 164 GLU O O -1.611 -1.189 6.791 1.00 . A A . 164 GLU O 1 1
1 2425 1 1 164 GLU OE1 O -5.372 -5.102 7.531 1.00 . A A . 164 GLU OE1 1 1
1 2426 1 1 164 GLU OE2 O -6.475 -5.113 9.432 1.00 . A A . 164 GLU OE2 1 1
1 2427 1 1 165 CYS C C 1.284 -3.599 7.302 1.00 . A A . 165 CYS C 1 1
1 2428 1 1 165 CYS CA C 0.804 -2.205 7.695 1.00 . A A . 165 CYS CA 1 1
1 2429 1 1 165 CYS CB C 1.857 -1.517 8.566 1.00 . A A . 165 CYS CB 1 1
1 2430 1 1 165 CYS H H -0.509 -2.711 9.276 1.00 . A A . 165 CYS H 1 1
1 2431 1 1 165 CYS HA H 0.656 -1.623 6.798 1.00 . A A . 165 CYS HA 1 1
1 2432 1 1 165 CYS HB2 H 1.446 -0.597 8.955 1.00 . A A . 165 CYS HB2 1 1
1 2433 1 1 165 CYS HB3 H 2.110 -2.167 9.391 1.00 . A A . 165 CYS HB3 1 1
1 2434 1 1 165 CYS HG H 3.083 -0.880 6.424 1.00 . A A . 165 CYS HG 1 1
1 2435 1 1 165 CYS N N -0.471 -2.273 8.400 1.00 . A A . 165 CYS N 1 1
1 2436 1 1 165 CYS O O 1.646 -4.406 8.158 1.00 . A A . 165 CYS O 1 1
1 2437 1 1 165 CYS SG S 3.386 -1.109 7.693 1.00 . A A . 165 CYS SG 1 1
1 2438 1 1 166 HIS C C 3.099 -5.072 4.859 1.00 . A A . 166 HIS C 1 1
1 2439 1 1 166 HIS CA C 1.716 -5.172 5.495 1.00 . A A . 166 HIS CA 1 1
1 2440 1 1 166 HIS CB C 0.710 -5.707 4.475 1.00 . A A . 166 HIS CB 1 1
1 2441 1 1 166 HIS CD2 C -1.712 -5.093 5.172 1.00 . A A . 166 HIS CD2 1 1
1 2442 1 1 166 HIS CE1 C -2.313 -7.037 5.989 1.00 . A A . 166 HIS CE1 1 1
1 2443 1 1 166 HIS CG C -0.657 -5.932 5.044 1.00 . A A . 166 HIS CG 1 1
1 2444 1 1 166 HIS H H 0.982 -3.190 5.368 1.00 . A A . 166 HIS H 1 1
1 2445 1 1 166 HIS HA H 1.766 -5.854 6.330 1.00 . A A . 166 HIS HA 1 1
1 2446 1 1 166 HIS HB2 H 0.619 -5.000 3.664 1.00 . A A . 166 HIS HB2 1 1
1 2447 1 1 166 HIS HB3 H 1.068 -6.650 4.087 1.00 . A A . 166 HIS HB3 1 1
1 2448 1 1 166 HIS HD2 H -1.748 -4.057 4.867 1.00 . A A . 166 HIS HD2 1 1
1 2449 1 1 166 HIS HE1 H -2.894 -7.825 6.443 1.00 . A A . 166 HIS HE1 1 1
1 2450 1 1 166 HIS HE2 H -3.643 -5.482 5.902 1.00 . A A . 166 HIS HE2 1 1
1 2451 1 1 166 HIS N N 1.282 -3.875 6.002 1.00 . A A . 166 HIS N 1 1
1 2452 1 1 166 HIS ND1 N -1.066 -7.141 5.566 1.00 . A A . 166 HIS ND1 1 1
1 2453 1 1 166 HIS NE2 N -2.728 -5.804 5.762 1.00 . A A . 166 HIS NE2 1 1
1 2454 1 1 166 HIS O O 3.414 -4.091 4.184 1.00 . A A . 166 HIS O 1 1
1 2455 1 1 167 VAL C C 5.419 -7.231 3.494 1.00 . A A . 167 VAL C 1 1
1 2456 1 1 167 VAL CA C 5.271 -6.120 4.527 1.00 . A A . 167 VAL CA 1 1
1 2457 1 1 167 VAL CB C 6.325 -6.317 5.632 1.00 . A A . 167 VAL CB 1 1
1 2458 1 1 167 VAL CG1 C 7.727 -6.132 5.072 1.00 . A A . 167 VAL CG1 1 1
1 2459 1 1 167 VAL CG2 C 6.073 -5.359 6.787 1.00 . A A . 167 VAL CG2 1 1
1 2460 1 1 167 VAL H H 3.613 -6.846 5.625 1.00 . A A . 167 VAL H 1 1
1 2461 1 1 167 VAL HA H 5.455 -5.169 4.049 1.00 . A A . 167 VAL HA 1 1
1 2462 1 1 167 VAL HB H 6.241 -7.327 6.006 1.00 . A A . 167 VAL HB 1 1
1 2463 1 1 167 VAL HG11 H 8.454 -6.408 5.823 1.00 . A A . 167 VAL HG11 1 1
1 2464 1 1 167 VAL HG12 H 7.853 -6.758 4.201 1.00 . A A . 167 VAL HG12 1 1
1 2465 1 1 167 VAL HG13 H 7.871 -5.098 4.797 1.00 . A A . 167 VAL HG13 1 1
1 2466 1 1 167 VAL HG21 H 6.601 -5.703 7.663 1.00 . A A . 167 VAL HG21 1 1
1 2467 1 1 167 VAL HG22 H 6.423 -4.374 6.518 1.00 . A A . 167 VAL HG22 1 1
1 2468 1 1 167 VAL HG23 H 5.014 -5.320 6.997 1.00 . A A . 167 VAL HG23 1 1
1 2469 1 1 167 VAL N N 3.921 -6.093 5.079 1.00 . A A . 167 VAL N 1 1
1 2470 1 1 167 VAL O O 4.796 -8.286 3.607 1.00 . A A . 167 VAL O 1 1
1 2471 1 1 168 PHE C C 7.923 -7.902 0.936 1.00 . A A . 168 PHE C 1 1
1 2472 1 1 168 PHE CA C 6.481 -7.966 1.431 1.00 . A A . 168 PHE CA 1 1
1 2473 1 1 168 PHE CB C 5.519 -7.728 0.265 1.00 . A A . 168 PHE CB 1 1
1 2474 1 1 168 PHE CD1 C 3.475 -6.618 1.206 1.00 . A A . 168 PHE CD1 1 1
1 2475 1 1 168 PHE CD2 C 3.310 -8.894 0.513 1.00 . A A . 168 PHE CD2 1 1
1 2476 1 1 168 PHE CE1 C 2.144 -6.632 1.579 1.00 . A A . 168 PHE CE1 1 1
1 2477 1 1 168 PHE CE2 C 1.979 -8.913 0.883 1.00 . A A . 168 PHE CE2 1 1
1 2478 1 1 168 PHE CG C 4.072 -7.747 0.669 1.00 . A A . 168 PHE CG 1 1
1 2479 1 1 168 PHE CZ C 1.395 -7.781 1.418 1.00 . A A . 168 PHE CZ 1 1
1 2480 1 1 168 PHE H H 6.719 -6.126 2.451 1.00 . A A . 168 PHE H 1 1
1 2481 1 1 168 PHE HA H 6.298 -8.946 1.844 1.00 . A A . 168 PHE HA 1 1
1 2482 1 1 168 PHE HB2 H 5.728 -6.765 -0.174 1.00 . A A . 168 PHE HB2 1 1
1 2483 1 1 168 PHE HB3 H 5.668 -8.498 -0.477 1.00 . A A . 168 PHE HB3 1 1
1 2484 1 1 168 PHE HD1 H 4.060 -5.718 1.333 1.00 . A A . 168 PHE HD1 1 1
1 2485 1 1 168 PHE HD2 H 3.766 -9.780 0.096 1.00 . A A . 168 PHE HD2 1 1
1 2486 1 1 168 PHE HE1 H 1.691 -5.745 1.996 1.00 . A A . 168 PHE HE1 1 1
1 2487 1 1 168 PHE HE2 H 1.396 -9.813 0.756 1.00 . A A . 168 PHE HE2 1 1
1 2488 1 1 168 PHE HZ H 0.355 -7.794 1.707 1.00 . A A . 168 PHE HZ 1 1
1 2489 1 1 168 PHE N N 6.250 -6.986 2.486 1.00 . A A . 168 PHE N 1 1
1 2490 1 1 168 PHE O O 8.489 -6.820 0.779 1.00 . A A . 168 PHE O 1 1
1 2491 1 1 169 TRP C C 9.935 -9.155 -1.309 1.00 . A A . 169 TRP C 1 1
1 2492 1 1 169 TRP CA C 9.887 -9.145 0.215 1.00 . A A . 169 TRP CA 1 1
1 2493 1 1 169 TRP CB C 10.570 -10.397 0.767 1.00 . A A . 169 TRP CB 1 1
1 2494 1 1 169 TRP CD1 C 12.615 -10.910 -0.690 1.00 . A A . 169 TRP CD1 1 1
1 2495 1 1 169 TRP CD2 C 13.108 -10.055 1.321 1.00 . A A . 169 TRP CD2 1 1
1 2496 1 1 169 TRP CE2 C 14.310 -10.289 0.625 1.00 . A A . 169 TRP CE2 1 1
1 2497 1 1 169 TRP CE3 C 13.170 -9.516 2.609 1.00 . A A . 169 TRP CE3 1 1
1 2498 1 1 169 TRP CG C 12.036 -10.458 0.461 1.00 . A A . 169 TRP CG 1 1
1 2499 1 1 169 TRP CH2 C 15.588 -9.479 2.439 1.00 . A A . 169 TRP CH2 1 1
1 2500 1 1 169 TRP CZ2 C 15.557 -10.005 1.176 1.00 . A A . 169 TRP CZ2 1 1
1 2501 1 1 169 TRP CZ3 C 14.408 -9.235 3.154 1.00 . A A . 169 TRP CZ3 1 1
1 2502 1 1 169 TRP H H 8.008 -9.897 0.836 1.00 . A A . 169 TRP H 1 1
1 2503 1 1 169 TRP HA H 10.411 -8.272 0.575 1.00 . A A . 169 TRP HA 1 1
1 2504 1 1 169 TRP HB2 H 10.453 -10.420 1.840 1.00 . A A . 169 TRP HB2 1 1
1 2505 1 1 169 TRP HB3 H 10.103 -11.272 0.339 1.00 . A A . 169 TRP HB3 1 1
1 2506 1 1 169 TRP HD1 H 12.066 -11.288 -1.539 1.00 . A A . 169 TRP HD1 1 1
1 2507 1 1 169 TRP HE1 H 14.619 -11.072 -1.297 1.00 . A A . 169 TRP HE1 1 1
1 2508 1 1 169 TRP HE3 H 12.272 -9.321 3.176 1.00 . A A . 169 TRP HE3 1 1
1 2509 1 1 169 TRP HH2 H 16.532 -9.244 2.905 1.00 . A A . 169 TRP HH2 1 1
1 2510 1 1 169 TRP HZ2 H 16.475 -10.187 0.637 1.00 . A A . 169 TRP HZ2 1 1
1 2511 1 1 169 TRP HZ3 H 14.475 -8.819 4.149 1.00 . A A . 169 TRP HZ3 1 1
1 2512 1 1 169 TRP N N 8.511 -9.068 0.692 1.00 . A A . 169 TRP N 1 1
1 2513 1 1 169 TRP NE1 N 13.983 -10.812 -0.598 1.00 . A A . 169 TRP NE1 1 1
1 2514 1 1 169 TRP O O 9.180 -9.880 -1.958 1.00 . A A . 169 TRP O 1 1
1 2515 1 1 170 CYS C C 12.394 -8.616 -3.747 1.00 . A A . 170 CYS C 1 1
1 2516 1 1 170 CYS CA C 10.972 -8.264 -3.322 1.00 . A A . 170 CYS CA 1 1
1 2517 1 1 170 CYS CB C 10.614 -6.860 -3.811 1.00 . A A . 170 CYS CB 1 1
1 2518 1 1 170 CYS H H 11.400 -7.794 -1.303 1.00 . A A . 170 CYS H 1 1
1 2519 1 1 170 CYS HA H 10.291 -8.975 -3.765 1.00 . A A . 170 CYS HA 1 1
1 2520 1 1 170 CYS HB2 H 11.281 -6.145 -3.352 1.00 . A A . 170 CYS HB2 1 1
1 2521 1 1 170 CYS HB3 H 10.735 -6.818 -4.883 1.00 . A A . 170 CYS HB3 1 1
1 2522 1 1 170 CYS HG H 8.759 -6.432 -2.115 1.00 . A A . 170 CYS HG 1 1
1 2523 1 1 170 CYS N N 10.826 -8.348 -1.873 1.00 . A A . 170 CYS N 1 1
1 2524 1 1 170 CYS O O 13.355 -8.314 -3.040 1.00 . A A . 170 CYS O 1 1
1 2525 1 1 170 CYS SG S 8.921 -6.354 -3.427 1.00 . A A . 170 CYS SG 1 1
1 2526 1 1 171 GLU C C 13.941 -9.329 -6.908 1.00 . A A . 171 GLU C 1 1
1 2527 1 1 171 GLU CA C 13.824 -9.652 -5.422 1.00 . A A . 171 GLU CA 1 1
1 2528 1 1 171 GLU CB C 14.056 -11.147 -5.194 1.00 . A A . 171 GLU CB 1 1
1 2529 1 1 171 GLU CD C 15.731 -11.435 -3.325 1.00 . A A . 171 GLU CD 1 1
1 2530 1 1 171 GLU CG C 14.273 -11.514 -3.735 1.00 . A A . 171 GLU CG 1 1
1 2531 1 1 171 GLU H H 11.715 -9.470 -5.423 1.00 . A A . 171 GLU H 1 1
1 2532 1 1 171 GLU HA H 14.576 -9.095 -4.884 1.00 . A A . 171 GLU HA 1 1
1 2533 1 1 171 GLU HB2 H 13.197 -11.692 -5.557 1.00 . A A . 171 GLU HB2 1 1
1 2534 1 1 171 GLU HB3 H 14.927 -11.453 -5.754 1.00 . A A . 171 GLU HB3 1 1
1 2535 1 1 171 GLU HG2 H 13.705 -10.835 -3.118 1.00 . A A . 171 GLU HG2 1 1
1 2536 1 1 171 GLU HG3 H 13.923 -12.523 -3.575 1.00 . A A . 171 GLU HG3 1 1
1 2537 1 1 171 GLU N N 12.519 -9.257 -4.905 1.00 . A A . 171 GLU N 1 1
1 2538 1 1 171 GLU O O 13.028 -9.577 -7.697 1.00 . A A . 171 GLU O 1 1
1 2539 1 1 171 GLU OE1 O 16.236 -10.308 -3.141 1.00 . A A . 171 GLU OE1 1 1
1 2540 1 1 171 GLU OE2 O 16.367 -12.502 -3.188 1.00 . A A . 171 GLU OE2 1 1
1 2541 1 1 172 PRO C C 15.836 -7.325 -5.415 1.00 . A A . 172 PRO C 1 1
1 2542 1 1 172 PRO CA C 16.184 -8.461 -6.371 1.00 . A A . 172 PRO CA 1 1
1 2543 1 1 172 PRO CB C 17.332 -8.049 -7.295 1.00 . A A . 172 PRO CB 1 1
1 2544 1 1 172 PRO CD C 15.412 -8.368 -8.683 1.00 . A A . 172 PRO CD 1 1
1 2545 1 1 172 PRO CG C 16.665 -7.551 -8.530 1.00 . A A . 172 PRO CG 1 1
1 2546 1 1 172 PRO HA H 16.471 -9.333 -5.803 1.00 . A A . 172 PRO HA 1 1
1 2547 1 1 172 PRO HB2 H 17.919 -7.275 -6.822 1.00 . A A . 172 PRO HB2 1 1
1 2548 1 1 172 PRO HB3 H 17.957 -8.905 -7.503 1.00 . A A . 172 PRO HB3 1 1
1 2549 1 1 172 PRO HD2 H 14.621 -7.770 -9.108 1.00 . A A . 172 PRO HD2 1 1
1 2550 1 1 172 PRO HD3 H 15.602 -9.237 -9.296 1.00 . A A . 172 PRO HD3 1 1
1 2551 1 1 172 PRO HG2 H 16.420 -6.506 -8.419 1.00 . A A . 172 PRO HG2 1 1
1 2552 1 1 172 PRO HG3 H 17.313 -7.696 -9.382 1.00 . A A . 172 PRO HG3 1 1
1 2553 1 1 172 PRO N N 15.091 -8.761 -7.301 1.00 . A A . 172 PRO N 1 1
1 2554 1 1 172 PRO O O 16.039 -7.434 -4.207 1.00 . A A . 172 PRO O 1 1
1 2555 1 1 173 ASN C C 13.445 -4.777 -5.303 1.00 . A A . 173 ASN C 1 1
1 2556 1 1 173 ASN CA C 14.934 -5.079 -5.160 1.00 . A A . 173 ASN CA 1 1
1 2557 1 1 173 ASN CB C 15.755 -3.856 -5.572 1.00 . A A . 173 ASN CB 1 1
1 2558 1 1 173 ASN CG C 17.175 -4.218 -5.965 1.00 . A A . 173 ASN CG 1 1
1 2559 1 1 173 ASN H H 15.172 -6.208 -6.935 1.00 . A A . 173 ASN H 1 1
1 2560 1 1 173 ASN HA H 15.144 -5.312 -4.127 1.00 . A A . 173 ASN HA 1 1
1 2561 1 1 173 ASN HB2 H 15.280 -3.378 -6.416 1.00 . A A . 173 ASN HB2 1 1
1 2562 1 1 173 ASN HB3 H 15.795 -3.161 -4.746 1.00 . A A . 173 ASN HB3 1 1
1 2563 1 1 173 ASN HD21 H 17.170 -2.814 -7.373 1.00 . A A . 173 ASN HD21 1 1
1 2564 1 1 173 ASN HD22 H 18.628 -3.730 -7.231 1.00 . A A . 173 ASN HD22 1 1
1 2565 1 1 173 ASN N N 15.310 -6.235 -5.965 1.00 . A A . 173 ASN N 1 1
1 2566 1 1 173 ASN ND2 N 17.711 -3.516 -6.956 1.00 . A A . 173 ASN ND2 1 1
1 2567 1 1 173 ASN O O 12.741 -5.429 -6.073 1.00 . A A . 173 ASN O 1 1
1 2568 1 1 173 ASN OD1 O 17.781 -5.118 -5.383 1.00 . A A . 173 ASN OD1 1 1
1 2569 1 1 174 ALA C C 11.368 -2.175 -5.495 1.00 . A A . 174 ALA C 1 1
1 2570 1 1 174 ALA CA C 11.570 -3.394 -4.602 1.00 . A A . 174 ALA CA 1 1
1 2571 1 1 174 ALA CB C 11.054 -3.114 -3.199 1.00 . A A . 174 ALA CB 1 1
1 2572 1 1 174 ALA H H 13.585 -3.301 -3.962 1.00 . A A . 174 ALA H 1 1
1 2573 1 1 174 ALA HA H 11.006 -4.222 -5.008 1.00 . A A . 174 ALA HA 1 1
1 2574 1 1 174 ALA HB1 H 11.276 -3.955 -2.559 1.00 . A A . 174 ALA HB1 1 1
1 2575 1 1 174 ALA HB2 H 11.536 -2.229 -2.809 1.00 . A A . 174 ALA HB2 1 1
1 2576 1 1 174 ALA HB3 H 9.986 -2.958 -3.232 1.00 . A A . 174 ALA HB3 1 1
1 2577 1 1 174 ALA N N 12.974 -3.784 -4.557 1.00 . A A . 174 ALA N 1 1
1 2578 1 1 174 ALA O O 10.421 -1.410 -5.313 1.00 . A A . 174 ALA O 1 1
1 2579 1 1 175 ALA C C 11.105 -1.102 -8.436 1.00 . A A . 175 ALA C 1 1
1 2580 1 1 175 ALA CA C 12.183 -0.873 -7.383 1.00 . A A . 175 ALA CA 1 1
1 2581 1 1 175 ALA CB C 13.531 -0.636 -8.047 1.00 . A A . 175 ALA CB 1 1
1 2582 1 1 175 ALA H H 12.997 -2.642 -6.555 1.00 . A A . 175 ALA H 1 1
1 2583 1 1 175 ALA HA H 11.932 0.009 -6.811 1.00 . A A . 175 ALA HA 1 1
1 2584 1 1 175 ALA HB1 H 13.387 -0.099 -8.973 1.00 . A A . 175 ALA HB1 1 1
1 2585 1 1 175 ALA HB2 H 14.160 -0.056 -7.388 1.00 . A A . 175 ALA HB2 1 1
1 2586 1 1 175 ALA HB3 H 14.003 -1.586 -8.251 1.00 . A A . 175 ALA HB3 1 1
1 2587 1 1 175 ALA N N 12.264 -1.999 -6.461 1.00 . A A . 175 ALA N 1 1
1 2588 1 1 175 ALA O O 10.339 -0.196 -8.762 1.00 . A A . 175 ALA O 1 1
1 2589 1 1 176 ASN C C 8.669 -2.759 -9.381 1.00 . A A . 176 ASN C 1 1
1 2590 1 1 176 ASN CA C 10.067 -2.668 -9.984 1.00 . A A . 176 ASN CA 1 1
1 2591 1 1 176 ASN CB C 10.436 -3.997 -10.646 1.00 . A A . 176 ASN CB 1 1
1 2592 1 1 176 ASN CG C 11.713 -3.904 -11.458 1.00 . A A . 176 ASN CG 1 1
1 2593 1 1 176 ASN H H 11.689 -3.001 -8.665 1.00 . A A . 176 ASN H 1 1
1 2594 1 1 176 ASN HA H 10.074 -1.890 -10.732 1.00 . A A . 176 ASN HA 1 1
1 2595 1 1 176 ASN HB2 H 10.573 -4.748 -9.881 1.00 . A A . 176 ASN HB2 1 1
1 2596 1 1 176 ASN HB3 H 9.634 -4.301 -11.303 1.00 . A A . 176 ASN HB3 1 1
1 2597 1 1 176 ASN HD21 H 10.896 -2.522 -12.631 1.00 . A A . 176 ASN HD21 1 1
1 2598 1 1 176 ASN HD22 H 12.523 -2.962 -13.010 1.00 . A A . 176 ASN HD22 1 1
1 2599 1 1 176 ASN N N 11.051 -2.320 -8.966 1.00 . A A . 176 ASN N 1 1
1 2600 1 1 176 ASN ND2 N 11.711 -3.042 -12.468 1.00 . A A . 176 ASN ND2 1 1
1 2601 1 1 176 ASN O O 7.667 -2.674 -10.092 1.00 . A A . 176 ASN O 1 1
1 2602 1 1 176 ASN OD1 O 12.691 -4.599 -11.180 1.00 . A A . 176 ASN OD1 1 1
1 2603 1 1 177 VAL C C 6.855 -1.661 -6.895 1.00 . A A . 177 VAL C 1 1
1 2604 1 1 177 VAL CA C 7.333 -3.030 -7.364 1.00 . A A . 177 VAL CA 1 1
1 2605 1 1 177 VAL CB C 7.433 -3.971 -6.148 1.00 . A A . 177 VAL CB 1 1
1 2606 1 1 177 VAL CG1 C 6.081 -4.104 -5.463 1.00 . A A . 177 VAL CG1 1 1
1 2607 1 1 177 VAL CG2 C 7.961 -5.334 -6.572 1.00 . A A . 177 VAL CG2 1 1
1 2608 1 1 177 VAL H H 9.441 -2.990 -7.551 1.00 . A A . 177 VAL H 1 1
1 2609 1 1 177 VAL HA H 6.606 -3.439 -8.050 1.00 . A A . 177 VAL HA 1 1
1 2610 1 1 177 VAL HB H 8.129 -3.542 -5.442 1.00 . A A . 177 VAL HB 1 1
1 2611 1 1 177 VAL HG11 H 6.145 -3.703 -4.462 1.00 . A A . 177 VAL HG11 1 1
1 2612 1 1 177 VAL HG12 H 5.338 -3.557 -6.024 1.00 . A A . 177 VAL HG12 1 1
1 2613 1 1 177 VAL HG13 H 5.803 -5.146 -5.416 1.00 . A A . 177 VAL HG13 1 1
1 2614 1 1 177 VAL HG21 H 9.025 -5.378 -6.395 1.00 . A A . 177 VAL HG21 1 1
1 2615 1 1 177 VAL HG22 H 7.468 -6.104 -5.998 1.00 . A A . 177 VAL HG22 1 1
1 2616 1 1 177 VAL HG23 H 7.764 -5.486 -7.623 1.00 . A A . 177 VAL HG23 1 1
1 2617 1 1 177 VAL N N 8.608 -2.930 -8.064 1.00 . A A . 177 VAL N 1 1
1 2618 1 1 177 VAL O O 5.722 -1.263 -7.162 1.00 . A A . 177 VAL O 1 1
1 2619 1 1 178 SER C C 7.042 1.330 -6.826 1.00 . A A . 178 SER C 1 1
1 2620 1 1 178 SER CA C 7.394 0.381 -5.684 1.00 . A A . 178 SER CA 1 1
1 2621 1 1 178 SER CB C 8.562 0.949 -4.875 1.00 . A A . 178 SER CB 1 1
1 2622 1 1 178 SER H H 8.616 -1.316 -6.013 1.00 . A A . 178 SER H 1 1
1 2623 1 1 178 SER HA H 6.535 0.280 -5.037 1.00 . A A . 178 SER HA 1 1
1 2624 1 1 178 SER HB2 H 8.261 1.879 -4.418 1.00 . A A . 178 SER HB2 1 1
1 2625 1 1 178 SER HB3 H 8.840 0.243 -4.106 1.00 . A A . 178 SER HB3 1 1
1 2626 1 1 178 SER HG H 9.754 0.494 -6.361 1.00 . A A . 178 SER HG 1 1
1 2627 1 1 178 SER N N 7.728 -0.944 -6.194 1.00 . A A . 178 SER N 1 1
1 2628 1 1 178 SER O O 6.486 2.405 -6.604 1.00 . A A . 178 SER O 1 1
1 2629 1 1 178 SER OG O 9.686 1.190 -5.704 1.00 . A A . 178 SER OG 1 1
1 2630 1 1 179 GLU C C 5.764 1.330 -9.864 1.00 . A A . 179 GLU C 1 1
1 2631 1 1 179 GLU CA C 7.089 1.736 -9.225 1.00 . A A . 179 GLU CA 1 1
1 2632 1 1 179 GLU CB C 8.221 1.604 -10.245 1.00 . A A . 179 GLU CB 1 1
1 2633 1 1 179 GLU CD C 9.234 0.243 -12.117 1.00 . A A . 179 GLU CD 1 1
1 2634 1 1 179 GLU CG C 8.024 0.463 -11.229 1.00 . A A . 179 GLU CG 1 1
1 2635 1 1 179 GLU H H 7.811 0.054 -8.160 1.00 . A A . 179 GLU H 1 1
1 2636 1 1 179 GLU HA H 7.021 2.766 -8.907 1.00 . A A . 179 GLU HA 1 1
1 2637 1 1 179 GLU HB2 H 8.295 2.525 -10.804 1.00 . A A . 179 GLU HB2 1 1
1 2638 1 1 179 GLU HB3 H 9.148 1.439 -9.716 1.00 . A A . 179 GLU HB3 1 1
1 2639 1 1 179 GLU HG2 H 7.834 -0.444 -10.675 1.00 . A A . 179 GLU HG2 1 1
1 2640 1 1 179 GLU HG3 H 7.173 0.686 -11.854 1.00 . A A . 179 GLU HG3 1 1
1 2641 1 1 179 GLU N N 7.370 0.922 -8.048 1.00 . A A . 179 GLU N 1 1
1 2642 1 1 179 GLU O O 5.012 2.175 -10.349 1.00 . A A . 179 GLU O 1 1
1 2643 1 1 179 GLU OE1 O 10.367 0.273 -11.593 1.00 . A A . 179 GLU OE1 1 1
1 2644 1 1 179 GLU OE2 O 9.047 0.040 -13.335 1.00 . A A . 179 GLU OE2 1 1
1 2645 1 1 180 ALA C C 3.042 -0.080 -9.604 1.00 . A A . 180 ALA C 1 1
1 2646 1 1 180 ALA CA C 4.252 -0.488 -10.437 1.00 . A A . 180 ALA CA 1 1
1 2647 1 1 180 ALA CB C 4.323 -2.003 -10.561 1.00 . A A . 180 ALA CB 1 1
1 2648 1 1 180 ALA H H 6.125 -0.594 -9.458 1.00 . A A . 180 ALA H 1 1
1 2649 1 1 180 ALA HA H 4.148 -0.074 -11.430 1.00 . A A . 180 ALA HA 1 1
1 2650 1 1 180 ALA HB1 H 3.523 -2.349 -11.198 1.00 . A A . 180 ALA HB1 1 1
1 2651 1 1 180 ALA HB2 H 5.273 -2.283 -10.992 1.00 . A A . 180 ALA HB2 1 1
1 2652 1 1 180 ALA HB3 H 4.224 -2.449 -9.583 1.00 . A A . 180 ALA HB3 1 1
1 2653 1 1 180 ALA N N 5.486 0.031 -9.860 1.00 . A A . 180 ALA N 1 1
1 2654 1 1 180 ALA O O 1.970 0.200 -10.142 1.00 . A A . 180 ALA O 1 1
1 2655 1 1 181 VAL C C 1.892 1.830 -7.413 1.00 . A A . 181 VAL C 1 1
1 2656 1 1 181 VAL CA C 2.142 0.326 -7.379 1.00 . A A . 181 VAL CA 1 1
1 2657 1 1 181 VAL CB C 2.454 -0.099 -5.932 1.00 . A A . 181 VAL CB 1 1
1 2658 1 1 181 VAL CG1 C 3.631 0.694 -5.384 1.00 . A A . 181 VAL CG1 1 1
1 2659 1 1 181 VAL CG2 C 1.227 0.075 -5.049 1.00 . A A . 181 VAL CG2 1 1
1 2660 1 1 181 VAL H H 4.096 -0.281 -7.917 1.00 . A A . 181 VAL H 1 1
1 2661 1 1 181 VAL HA H 1.245 -0.185 -7.696 1.00 . A A . 181 VAL HA 1 1
1 2662 1 1 181 VAL HB H 2.724 -1.144 -5.935 1.00 . A A . 181 VAL HB 1 1
1 2663 1 1 181 VAL HG11 H 4.366 0.832 -6.164 1.00 . A A . 181 VAL HG11 1 1
1 2664 1 1 181 VAL HG12 H 3.287 1.658 -5.038 1.00 . A A . 181 VAL HG12 1 1
1 2665 1 1 181 VAL HG13 H 4.078 0.154 -4.562 1.00 . A A . 181 VAL HG13 1 1
1 2666 1 1 181 VAL HG21 H 0.837 1.075 -5.167 1.00 . A A . 181 VAL HG21 1 1
1 2667 1 1 181 VAL HG22 H 0.474 -0.643 -5.337 1.00 . A A . 181 VAL HG22 1 1
1 2668 1 1 181 VAL HG23 H 1.501 -0.085 -4.016 1.00 . A A . 181 VAL HG23 1 1
1 2669 1 1 181 VAL N N 3.219 -0.048 -8.287 1.00 . A A . 181 VAL N 1 1
1 2670 1 1 181 VAL O O 0.746 2.279 -7.404 1.00 . A A . 181 VAL O 1 1
1 2671 1 1 182 GLN C C 2.112 4.520 -8.727 1.00 . A A . 182 GLN C 1 1
1 2672 1 1 182 GLN CA C 2.871 4.057 -7.487 1.00 . A A . 182 GLN CA 1 1
1 2673 1 1 182 GLN CB C 4.264 4.688 -7.462 1.00 . A A . 182 GLN CB 1 1
1 2674 1 1 182 GLN CD C 5.467 6.907 -7.567 1.00 . A A . 182 GLN CD 1 1
1 2675 1 1 182 GLN CG C 4.262 6.150 -7.045 1.00 . A A . 182 GLN CG 1 1
1 2676 1 1 182 GLN H H 3.859 2.186 -7.457 1.00 . A A . 182 GLN H 1 1
1 2677 1 1 182 GLN HA H 2.327 4.372 -6.609 1.00 . A A . 182 GLN HA 1 1
1 2678 1 1 182 GLN HB2 H 4.882 4.139 -6.768 1.00 . A A . 182 GLN HB2 1 1
1 2679 1 1 182 GLN HB3 H 4.695 4.619 -8.449 1.00 . A A . 182 GLN HB3 1 1
1 2680 1 1 182 GLN HE21 H 6.642 5.998 -6.246 1.00 . A A . 182 GLN HE21 1 1
1 2681 1 1 182 GLN HE22 H 7.423 7.127 -7.294 1.00 . A A . 182 GLN HE22 1 1
1 2682 1 1 182 GLN HG2 H 3.368 6.619 -7.428 1.00 . A A . 182 GLN HG2 1 1
1 2683 1 1 182 GLN HG3 H 4.261 6.203 -5.966 1.00 . A A . 182 GLN HG3 1 1
1 2684 1 1 182 GLN N N 2.973 2.603 -7.452 1.00 . A A . 182 GLN N 1 1
1 2685 1 1 182 GLN NE2 N 6.628 6.653 -6.976 1.00 . A A . 182 GLN NE2 1 1
1 2686 1 1 182 GLN O O 1.211 5.353 -8.640 1.00 . A A . 182 GLN O 1 1
1 2687 1 1 182 GLN OE1 O 5.355 7.713 -8.491 1.00 . A A . 182 GLN OE1 1 1
1 2688 1 1 183 ALA C C 0.322 4.211 -11.028 1.00 . A A . 183 ALA C 1 1
1 2689 1 1 183 ALA CA C 1.838 4.329 -11.137 1.00 . A A . 183 ALA CA 1 1
1 2690 1 1 183 ALA CB C 2.359 3.450 -12.265 1.00 . A A . 183 ALA CB 1 1
1 2691 1 1 183 ALA H H 3.210 3.315 -9.885 1.00 . A A . 183 ALA H 1 1
1 2692 1 1 183 ALA HA H 2.094 5.354 -11.365 1.00 . A A . 183 ALA HA 1 1
1 2693 1 1 183 ALA HB1 H 1.993 2.443 -12.134 1.00 . A A . 183 ALA HB1 1 1
1 2694 1 1 183 ALA HB2 H 2.013 3.839 -13.212 1.00 . A A . 183 ALA HB2 1 1
1 2695 1 1 183 ALA HB3 H 3.438 3.447 -12.250 1.00 . A A . 183 ALA HB3 1 1
1 2696 1 1 183 ALA N N 2.484 3.974 -9.880 1.00 . A A . 183 ALA N 1 1
1 2697 1 1 183 ALA O O -0.416 4.981 -11.641 1.00 . A A . 183 ALA O 1 1
1 2698 1 1 184 ALA C C -2.210 4.202 -9.337 1.00 . A A . 184 ALA C 1 1
1 2699 1 1 184 ALA CA C -1.565 3.022 -10.054 1.00 . A A . 184 ALA CA 1 1
1 2700 1 1 184 ALA CB C -1.803 1.735 -9.277 1.00 . A A . 184 ALA CB 1 1
1 2701 1 1 184 ALA H H 0.502 2.658 -9.782 1.00 . A A . 184 ALA H 1 1
1 2702 1 1 184 ALA HA H -2.018 2.914 -11.029 1.00 . A A . 184 ALA HA 1 1
1 2703 1 1 184 ALA HB1 H -2.486 1.104 -9.827 1.00 . A A . 184 ALA HB1 1 1
1 2704 1 1 184 ALA HB2 H -0.864 1.218 -9.142 1.00 . A A . 184 ALA HB2 1 1
1 2705 1 1 184 ALA HB3 H -2.227 1.971 -8.313 1.00 . A A . 184 ALA HB3 1 1
1 2706 1 1 184 ALA N N -0.136 3.240 -10.244 1.00 . A A . 184 ALA N 1 1
1 2707 1 1 184 ALA O O -3.367 4.537 -9.590 1.00 . A A . 184 ALA O 1 1
1 2708 1 1 185 CYS C C -2.294 7.132 -8.615 1.00 . A A . 185 CYS C 1 1
1 2709 1 1 185 CYS CA C -1.954 5.972 -7.685 1.00 . A A . 185 CYS CA 1 1
1 2710 1 1 185 CYS CB C -0.919 6.417 -6.651 1.00 . A A . 185 CYS CB 1 1
1 2711 1 1 185 CYS H H -0.539 4.515 -8.283 1.00 . A A . 185 CYS H 1 1
1 2712 1 1 185 CYS HA H -2.852 5.662 -7.172 1.00 . A A . 185 CYS HA 1 1
1 2713 1 1 185 CYS HB2 H -0.085 6.876 -7.163 1.00 . A A . 185 CYS HB2 1 1
1 2714 1 1 185 CYS HB3 H -1.370 7.142 -5.991 1.00 . A A . 185 CYS HB3 1 1
1 2715 1 1 185 CYS HG H -0.301 3.962 -6.353 1.00 . A A . 185 CYS HG 1 1
1 2716 1 1 185 CYS N N -1.454 4.828 -8.441 1.00 . A A . 185 CYS N 1 1
1 2717 1 1 185 CYS O O -1.408 7.743 -9.211 1.00 . A A . 185 CYS O 1 1
1 2718 1 1 185 CYS SG S -0.265 5.073 -5.634 1.00 . A A . 185 CYS SG 1 1
2 2719 1 1 1 GLY C C 20.870 1.451 13.563 1.00 . A A . 1 GLY C 1 1
2 2720 1 1 1 GLY CA C 19.855 0.374 13.892 1.00 . A A . 1 GLY CA 1 1
2 2721 1 1 1 GLY H1 H 18.514 0.657 15.507 1.00 . A A . 1 GLY H1 1 1
2 2722 1 1 1 GLY HA2 H 20.322 -0.366 14.524 1.00 . A A . 1 GLY HA2 1 1
2 2723 1 1 1 GLY HA3 H 19.538 -0.098 12.974 1.00 . A A . 1 GLY HA3 1 1
2 2724 1 1 1 GLY N N 18.687 0.903 14.574 1.00 . A A . 1 GLY N 1 1
2 2725 1 1 1 GLY O O 22.021 1.380 13.993 1.00 . A A . 1 GLY O 1 1
2 2726 1 1 2 SER C C 22.562 3.011 11.685 1.00 . A A . 2 SER C 1 1
2 2727 1 1 2 SER CA C 21.326 3.542 12.404 1.00 . A A . 2 SER CA 1 1
2 2728 1 1 2 SER CB C 21.745 4.353 13.632 1.00 . A A . 2 SER CB 1 1
2 2729 1 1 2 SER H H 19.514 2.449 12.484 1.00 . A A . 2 SER H 1 1
2 2730 1 1 2 SER HA H 20.779 4.184 11.729 1.00 . A A . 2 SER HA 1 1
2 2731 1 1 2 SER HB2 H 22.207 3.696 14.353 1.00 . A A . 2 SER HB2 1 1
2 2732 1 1 2 SER HB3 H 22.452 5.113 13.334 1.00 . A A . 2 SER HB3 1 1
2 2733 1 1 2 SER HG H 20.739 4.986 15.189 1.00 . A A . 2 SER HG 1 1
2 2734 1 1 2 SER N N 20.444 2.449 12.796 1.00 . A A . 2 SER N 1 1
2 2735 1 1 2 SER O O 23.681 3.457 11.939 1.00 . A A . 2 SER O 1 1
2 2736 1 1 2 SER OG O 20.627 4.980 14.235 1.00 . A A . 2 SER OG 1 1
2 2737 1 1 3 SER C C 23.189 1.554 8.530 1.00 . A A . 3 SER C 1 1
2 2738 1 1 3 SER CA C 23.448 1.460 10.031 1.00 . A A . 3 SER CA 1 1
2 2739 1 1 3 SER CB C 23.638 -0.003 10.436 1.00 . A A . 3 SER CB 1 1
2 2740 1 1 3 SER H H 21.436 1.742 10.627 1.00 . A A . 3 SER H 1 1
2 2741 1 1 3 SER HA H 24.347 2.009 10.264 1.00 . A A . 3 SER HA 1 1
2 2742 1 1 3 SER HB2 H 23.657 -0.076 11.513 1.00 . A A . 3 SER HB2 1 1
2 2743 1 1 3 SER HB3 H 22.818 -0.590 10.050 1.00 . A A . 3 SER HB3 1 1
2 2744 1 1 3 SER HG H 25.485 0.194 9.812 1.00 . A A . 3 SER HG 1 1
2 2745 1 1 3 SER N N 22.351 2.056 10.785 1.00 . A A . 3 SER N 1 1
2 2746 1 1 3 SER O O 22.086 1.277 8.061 1.00 . A A . 3 SER O 1 1
2 2747 1 1 3 SER OG O 24.853 -0.520 9.923 1.00 . A A . 3 SER OG 1 1
2 2748 1 1 4 GLY C C 25.419 2.208 5.644 1.00 . A A . 4 GLY C 1 1
2 2749 1 1 4 GLY CA C 24.080 2.072 6.343 1.00 . A A . 4 GLY CA 1 1
2 2750 1 1 4 GLY H H 25.072 2.155 8.212 1.00 . A A . 4 GLY H 1 1
2 2751 1 1 4 GLY HA2 H 23.575 1.196 5.963 1.00 . A A . 4 GLY HA2 1 1
2 2752 1 1 4 GLY HA3 H 23.483 2.944 6.123 1.00 . A A . 4 GLY HA3 1 1
2 2753 1 1 4 GLY N N 24.216 1.947 7.782 1.00 . A A . 4 GLY N 1 1
2 2754 1 1 4 GLY O O 26.336 2.844 6.163 1.00 . A A . 4 GLY O 1 1
2 2755 1 1 5 SER C C 26.518 1.303 2.234 1.00 . A A . 5 SER C 1 1
2 2756 1 1 5 SER CA C 26.770 1.659 3.696 1.00 . A A . 5 SER CA 1 1
2 2757 1 1 5 SER CB C 27.807 0.705 4.293 1.00 . A A . 5 SER CB 1 1
2 2758 1 1 5 SER H H 24.765 1.114 4.103 1.00 . A A . 5 SER H 1 1
2 2759 1 1 5 SER HA H 27.150 2.668 3.747 1.00 . A A . 5 SER HA 1 1
2 2760 1 1 5 SER HB2 H 28.788 0.970 3.929 1.00 . A A . 5 SER HB2 1 1
2 2761 1 1 5 SER HB3 H 27.789 0.788 5.370 1.00 . A A . 5 SER HB3 1 1
2 2762 1 1 5 SER HG H 28.322 -1.170 4.055 1.00 . A A . 5 SER HG 1 1
2 2763 1 1 5 SER N N 25.532 1.607 4.464 1.00 . A A . 5 SER N 1 1
2 2764 1 1 5 SER O O 25.470 0.758 1.888 1.00 . A A . 5 SER O 1 1
2 2765 1 1 5 SER OG O 27.532 -0.637 3.933 1.00 . A A . 5 SER OG 1 1
2 2766 1 1 6 SER C C 28.651 0.699 -0.582 1.00 . A A . 6 SER C 1 1
2 2767 1 1 6 SER CA C 27.370 1.331 -0.046 1.00 . A A . 6 SER CA 1 1
2 2768 1 1 6 SER CB C 27.060 2.615 -0.819 1.00 . A A . 6 SER CB 1 1
2 2769 1 1 6 SER H H 28.299 2.048 1.716 1.00 . A A . 6 SER H 1 1
2 2770 1 1 6 SER HA H 26.555 0.635 -0.180 1.00 . A A . 6 SER HA 1 1
2 2771 1 1 6 SER HB2 H 27.813 3.356 -0.598 1.00 . A A . 6 SER HB2 1 1
2 2772 1 1 6 SER HB3 H 27.062 2.404 -1.878 1.00 . A A . 6 SER HB3 1 1
2 2773 1 1 6 SER HG H 25.881 3.698 0.311 1.00 . A A . 6 SER HG 1 1
2 2774 1 1 6 SER N N 27.487 1.615 1.379 1.00 . A A . 6 SER N 1 1
2 2775 1 1 6 SER O O 29.701 0.761 0.056 1.00 . A A . 6 SER O 1 1
2 2776 1 1 6 SER OG O 25.790 3.133 -0.459 1.00 . A A . 6 SER OG 1 1
2 2777 1 1 7 GLY C C 29.953 -0.083 -3.785 1.00 . A A . 7 GLY C 1 1
2 2778 1 1 7 GLY CA C 29.712 -0.546 -2.362 1.00 . A A . 7 GLY CA 1 1
2 2779 1 1 7 GLY H H 27.691 0.071 -2.223 1.00 . A A . 7 GLY H 1 1
2 2780 1 1 7 GLY HA2 H 30.584 -0.319 -1.768 1.00 . A A . 7 GLY HA2 1 1
2 2781 1 1 7 GLY HA3 H 29.560 -1.616 -2.365 1.00 . A A . 7 GLY HA3 1 1
2 2782 1 1 7 GLY N N 28.555 0.089 -1.760 1.00 . A A . 7 GLY N 1 1
2 2783 1 1 7 GLY O O 30.063 -0.898 -4.701 1.00 . A A . 7 GLY O 1 1
2 2784 1 1 8 ASP C C 30.434 3.315 -5.210 1.00 . A A . 8 ASP C 1 1
2 2785 1 1 8 ASP CA C 30.262 1.801 -5.294 1.00 . A A . 8 ASP CA 1 1
2 2786 1 1 8 ASP CB C 29.100 1.459 -6.229 1.00 . A A . 8 ASP CB 1 1
2 2787 1 1 8 ASP CG C 29.299 0.133 -6.937 1.00 . A A . 8 ASP CG 1 1
2 2788 1 1 8 ASP H H 29.937 1.829 -3.202 1.00 . A A . 8 ASP H 1 1
2 2789 1 1 8 ASP HA H 31.169 1.370 -5.690 1.00 . A A . 8 ASP HA 1 1
2 2790 1 1 8 ASP HB2 H 28.187 1.405 -5.654 1.00 . A A . 8 ASP HB2 1 1
2 2791 1 1 8 ASP HB3 H 29.006 2.235 -6.975 1.00 . A A . 8 ASP HB3 1 1
2 2792 1 1 8 ASP N N 30.033 1.230 -3.972 1.00 . A A . 8 ASP N 1 1
2 2793 1 1 8 ASP O O 30.205 3.918 -4.162 1.00 . A A . 8 ASP O 1 1
2 2794 1 1 8 ASP OD1 O 30.343 -0.034 -7.602 1.00 . A A . 8 ASP OD1 1 1
2 2795 1 1 8 ASP OD2 O 28.411 -0.737 -6.826 1.00 . A A . 8 ASP OD2 1 1
2 2796 1 1 9 ALA C C 29.757 6.085 -6.769 1.00 . A A . 9 ALA C 1 1
2 2797 1 1 9 ALA CA C 31.041 5.364 -6.372 1.00 . A A . 9 ALA CA 1 1
2 2798 1 1 9 ALA CB C 32.161 5.706 -7.344 1.00 . A A . 9 ALA CB 1 1
2 2799 1 1 9 ALA H H 31.005 3.387 -7.125 1.00 . A A . 9 ALA H 1 1
2 2800 1 1 9 ALA HA H 31.339 5.695 -5.388 1.00 . A A . 9 ALA HA 1 1
2 2801 1 1 9 ALA HB1 H 33.108 5.399 -6.924 1.00 . A A . 9 ALA HB1 1 1
2 2802 1 1 9 ALA HB2 H 31.997 5.188 -8.278 1.00 . A A . 9 ALA HB2 1 1
2 2803 1 1 9 ALA HB3 H 32.173 6.771 -7.519 1.00 . A A . 9 ALA HB3 1 1
2 2804 1 1 9 ALA N N 30.839 3.922 -6.321 1.00 . A A . 9 ALA N 1 1
2 2805 1 1 9 ALA O O 29.286 6.970 -6.056 1.00 . A A . 9 ALA O 1 1
2 2806 1 1 10 ALA C C 26.768 5.395 -8.159 1.00 . A A . 10 ALA C 1 1
2 2807 1 1 10 ALA CA C 27.965 6.308 -8.400 1.00 . A A . 10 ALA CA 1 1
2 2808 1 1 10 ALA CB C 28.092 6.636 -9.880 1.00 . A A . 10 ALA CB 1 1
2 2809 1 1 10 ALA H H 29.619 4.988 -8.434 1.00 . A A . 10 ALA H 1 1
2 2810 1 1 10 ALA HA H 27.813 7.233 -7.863 1.00 . A A . 10 ALA HA 1 1
2 2811 1 1 10 ALA HB1 H 28.518 5.792 -10.401 1.00 . A A . 10 ALA HB1 1 1
2 2812 1 1 10 ALA HB2 H 27.114 6.853 -10.285 1.00 . A A . 10 ALA HB2 1 1
2 2813 1 1 10 ALA HB3 H 28.732 7.497 -10.004 1.00 . A A . 10 ALA HB3 1 1
2 2814 1 1 10 ALA N N 29.196 5.699 -7.910 1.00 . A A . 10 ALA N 1 1
2 2815 1 1 10 ALA O O 26.806 4.207 -8.479 1.00 . A A . 10 ALA O 1 1
2 2816 1 1 11 VAL C C 23.697 4.938 -8.582 1.00 . A A . 11 VAL C 1 1
2 2817 1 1 11 VAL CA C 24.496 5.194 -7.309 1.00 . A A . 11 VAL CA 1 1
2 2818 1 1 11 VAL CB C 23.598 5.921 -6.290 1.00 . A A . 11 VAL CB 1 1
2 2819 1 1 11 VAL CG1 C 23.167 7.277 -6.830 1.00 . A A . 11 VAL CG1 1 1
2 2820 1 1 11 VAL CG2 C 22.388 5.068 -5.941 1.00 . A A . 11 VAL CG2 1 1
2 2821 1 1 11 VAL H H 25.735 6.909 -7.360 1.00 . A A . 11 VAL H 1 1
2 2822 1 1 11 VAL HA H 24.791 4.246 -6.884 1.00 . A A . 11 VAL HA 1 1
2 2823 1 1 11 VAL HB H 24.170 6.084 -5.388 1.00 . A A . 11 VAL HB 1 1
2 2824 1 1 11 VAL HG11 H 24.042 7.863 -7.070 1.00 . A A . 11 VAL HG11 1 1
2 2825 1 1 11 VAL HG12 H 22.571 7.137 -7.720 1.00 . A A . 11 VAL HG12 1 1
2 2826 1 1 11 VAL HG13 H 22.583 7.793 -6.082 1.00 . A A . 11 VAL HG13 1 1
2 2827 1 1 11 VAL HG21 H 22.719 4.118 -5.549 1.00 . A A . 11 VAL HG21 1 1
2 2828 1 1 11 VAL HG22 H 21.792 5.577 -5.199 1.00 . A A . 11 VAL HG22 1 1
2 2829 1 1 11 VAL HG23 H 21.795 4.904 -6.829 1.00 . A A . 11 VAL HG23 1 1
2 2830 1 1 11 VAL N N 25.705 5.957 -7.592 1.00 . A A . 11 VAL N 1 1
2 2831 1 1 11 VAL O O 23.718 5.741 -9.515 1.00 . A A . 11 VAL O 1 1
2 2832 1 1 12 THR C C 20.998 4.393 -9.935 1.00 . A A . 12 THR C 1 1
2 2833 1 1 12 THR CA C 22.184 3.448 -9.772 1.00 . A A . 12 THR CA 1 1
2 2834 1 1 12 THR CB C 21.663 2.003 -9.663 1.00 . A A . 12 THR CB 1 1
2 2835 1 1 12 THR CG2 C 22.658 1.124 -8.920 1.00 . A A . 12 THR CG2 1 1
2 2836 1 1 12 THR H H 23.013 3.212 -7.839 1.00 . A A . 12 THR H 1 1
2 2837 1 1 12 THR HA H 22.810 3.518 -10.650 1.00 . A A . 12 THR HA 1 1
2 2838 1 1 12 THR HB H 21.530 1.608 -10.660 1.00 . A A . 12 THR HB 1 1
2 2839 1 1 12 THR HG1 H 19.923 1.188 -9.217 1.00 . A A . 12 THR HG1 1 1
2 2840 1 1 12 THR HG21 H 22.584 1.314 -7.860 1.00 . A A . 12 THR HG21 1 1
2 2841 1 1 12 THR HG22 H 23.659 1.349 -9.257 1.00 . A A . 12 THR HG22 1 1
2 2842 1 1 12 THR HG23 H 22.437 0.085 -9.116 1.00 . A A . 12 THR HG23 1 1
2 2843 1 1 12 THR N N 22.990 3.812 -8.614 1.00 . A A . 12 THR N 1 1
2 2844 1 1 12 THR O O 20.494 4.967 -8.970 1.00 . A A . 12 THR O 1 1
2 2845 1 1 12 THR OG1 O 20.403 1.986 -8.983 1.00 . A A . 12 THR OG1 1 1
2 2846 1 1 13 PRO C C 18.083 4.876 -10.985 1.00 . A A . 13 PRO C 1 1
2 2847 1 1 13 PRO CA C 19.406 5.431 -11.502 1.00 . A A . 13 PRO CA 1 1
2 2848 1 1 13 PRO CB C 19.407 5.472 -13.033 1.00 . A A . 13 PRO CB 1 1
2 2849 1 1 13 PRO CD C 21.091 3.904 -12.383 1.00 . A A . 13 PRO CD 1 1
2 2850 1 1 13 PRO CG C 20.068 4.201 -13.444 1.00 . A A . 13 PRO CG 1 1
2 2851 1 1 13 PRO HA H 19.552 6.429 -11.114 1.00 . A A . 13 PRO HA 1 1
2 2852 1 1 13 PRO HB2 H 18.390 5.524 -13.395 1.00 . A A . 13 PRO HB2 1 1
2 2853 1 1 13 PRO HB3 H 19.961 6.333 -13.373 1.00 . A A . 13 PRO HB3 1 1
2 2854 1 1 13 PRO HD2 H 21.182 2.838 -12.234 1.00 . A A . 13 PRO HD2 1 1
2 2855 1 1 13 PRO HD3 H 22.046 4.332 -12.649 1.00 . A A . 13 PRO HD3 1 1
2 2856 1 1 13 PRO HG2 H 19.339 3.408 -13.495 1.00 . A A . 13 PRO HG2 1 1
2 2857 1 1 13 PRO HG3 H 20.550 4.332 -14.402 1.00 . A A . 13 PRO HG3 1 1
2 2858 1 1 13 PRO N N 20.539 4.558 -11.184 1.00 . A A . 13 PRO N 1 1
2 2859 1 1 13 PRO O O 17.057 5.554 -11.026 1.00 . A A . 13 PRO O 1 1
2 2860 1 1 14 GLU C C 16.847 3.127 -8.457 1.00 . A A . 14 GLU C 1 1
2 2861 1 1 14 GLU CA C 16.917 2.994 -9.976 1.00 . A A . 14 GLU CA 1 1
2 2862 1 1 14 GLU CB C 16.893 1.515 -10.370 1.00 . A A . 14 GLU CB 1 1
2 2863 1 1 14 GLU CD C 17.091 1.804 -12.872 1.00 . A A . 14 GLU CD 1 1
2 2864 1 1 14 GLU CG C 16.260 1.258 -11.727 1.00 . A A . 14 GLU CG 1 1
2 2865 1 1 14 GLU H H 18.963 3.149 -10.495 1.00 . A A . 14 GLU H 1 1
2 2866 1 1 14 GLU HA H 16.059 3.486 -10.408 1.00 . A A . 14 GLU HA 1 1
2 2867 1 1 14 GLU HB2 H 17.907 1.144 -10.392 1.00 . A A . 14 GLU HB2 1 1
2 2868 1 1 14 GLU HB3 H 16.335 0.966 -9.626 1.00 . A A . 14 GLU HB3 1 1
2 2869 1 1 14 GLU HG2 H 16.147 0.192 -11.861 1.00 . A A . 14 GLU HG2 1 1
2 2870 1 1 14 GLU HG3 H 15.288 1.727 -11.751 1.00 . A A . 14 GLU HG3 1 1
2 2871 1 1 14 GLU N N 18.115 3.639 -10.500 1.00 . A A . 14 GLU N 1 1
2 2872 1 1 14 GLU O O 15.781 3.370 -7.894 1.00 . A A . 14 GLU O 1 1
2 2873 1 1 14 GLU OE1 O 17.131 3.041 -13.037 1.00 . A A . 14 GLU OE1 1 1
2 2874 1 1 14 GLU OE2 O 17.701 0.995 -13.602 1.00 . A A . 14 GLU OE2 1 1
2 2875 1 1 15 GLU C C 17.551 4.426 -5.873 1.00 . A A . 15 GLU C 1 1
2 2876 1 1 15 GLU CA C 18.061 3.069 -6.349 1.00 . A A . 15 GLU CA 1 1
2 2877 1 1 15 GLU CB C 19.498 2.855 -5.867 1.00 . A A . 15 GLU CB 1 1
2 2878 1 1 15 GLU CD C 20.987 1.199 -4.677 1.00 . A A . 15 GLU CD 1 1
2 2879 1 1 15 GLU CG C 19.866 1.393 -5.679 1.00 . A A . 15 GLU CG 1 1
2 2880 1 1 15 GLU H H 18.810 2.776 -8.307 1.00 . A A . 15 GLU H 1 1
2 2881 1 1 15 GLU HA H 17.434 2.296 -5.932 1.00 . A A . 15 GLU HA 1 1
2 2882 1 1 15 GLU HB2 H 20.175 3.285 -6.591 1.00 . A A . 15 GLU HB2 1 1
2 2883 1 1 15 GLU HB3 H 19.627 3.362 -4.922 1.00 . A A . 15 GLU HB3 1 1
2 2884 1 1 15 GLU HG2 H 18.995 0.859 -5.329 1.00 . A A . 15 GLU HG2 1 1
2 2885 1 1 15 GLU HG3 H 20.178 0.988 -6.630 1.00 . A A . 15 GLU HG3 1 1
2 2886 1 1 15 GLU N N 17.993 2.967 -7.802 1.00 . A A . 15 GLU N 1 1
2 2887 1 1 15 GLU O O 16.720 4.506 -4.968 1.00 . A A . 15 GLU O 1 1
2 2888 1 1 15 GLU OE1 O 22.048 1.837 -4.841 1.00 . A A . 15 GLU OE1 1 1
2 2889 1 1 15 GLU OE2 O 20.804 0.408 -3.728 1.00 . A A . 15 GLU OE2 1 1
2 2890 1 1 16 ARG C C 16.169 6.891 -5.766 1.00 . A A . 16 ARG C 1 1
2 2891 1 1 16 ARG CA C 17.650 6.844 -6.130 1.00 . A A . 16 ARG CA 1 1
2 2892 1 1 16 ARG CB C 17.934 7.808 -7.284 1.00 . A A . 16 ARG CB 1 1
2 2893 1 1 16 ARG CD C 19.638 9.153 -8.550 1.00 . A A . 16 ARG CD 1 1
2 2894 1 1 16 ARG CG C 19.415 8.062 -7.514 1.00 . A A . 16 ARG CG 1 1
2 2895 1 1 16 ARG CZ C 21.508 10.222 -9.734 1.00 . A A . 16 ARG CZ 1 1
2 2896 1 1 16 ARG H H 18.713 5.362 -7.204 1.00 . A A . 16 ARG H 1 1
2 2897 1 1 16 ARG HA H 18.230 7.145 -5.270 1.00 . A A . 16 ARG HA 1 1
2 2898 1 1 16 ARG HB2 H 17.516 7.398 -8.191 1.00 . A A . 16 ARG HB2 1 1
2 2899 1 1 16 ARG HB3 H 17.457 8.753 -7.072 1.00 . A A . 16 ARG HB3 1 1
2 2900 1 1 16 ARG HD2 H 19.140 8.869 -9.465 1.00 . A A . 16 ARG HD2 1 1
2 2901 1 1 16 ARG HD3 H 19.212 10.074 -8.180 1.00 . A A . 16 ARG HD3 1 1
2 2902 1 1 16 ARG HE H 21.702 8.837 -8.312 1.00 . A A . 16 ARG HE 1 1
2 2903 1 1 16 ARG HG2 H 19.868 8.368 -6.583 1.00 . A A . 16 ARG HG2 1 1
2 2904 1 1 16 ARG HG3 H 19.877 7.150 -7.859 1.00 . A A . 16 ARG HG3 1 1
2 2905 1 1 16 ARG HH11 H 19.674 10.849 -10.302 1.00 . A A . 16 ARG HH11 1 1
2 2906 1 1 16 ARG HH12 H 21.001 11.594 -11.129 1.00 . A A . 16 ARG HH12 1 1
2 2907 1 1 16 ARG HH21 H 23.458 9.811 -9.394 1.00 . A A . 16 ARG HH21 1 1
2 2908 1 1 16 ARG HH22 H 23.153 11.003 -10.612 1.00 . A A . 16 ARG HH22 1 1
2 2909 1 1 16 ARG N N 18.054 5.490 -6.490 1.00 . A A . 16 ARG N 1 1
2 2910 1 1 16 ARG NE N 21.056 9.363 -8.828 1.00 . A A . 16 ARG NE 1 1
2 2911 1 1 16 ARG NH1 N 20.658 10.947 -10.447 1.00 . A A . 16 ARG NH1 1 1
2 2912 1 1 16 ARG NH2 N 22.814 10.356 -9.929 1.00 . A A . 16 ARG NH2 1 1
2 2913 1 1 16 ARG O O 15.808 7.180 -4.625 1.00 . A A . 16 ARG O 1 1
2 2914 1 1 17 HIS C C 13.518 5.943 -5.204 1.00 . A A . 17 HIS C 1 1
2 2915 1 1 17 HIS CA C 13.873 6.616 -6.527 1.00 . A A . 17 HIS CA 1 1
2 2916 1 1 17 HIS CB C 13.158 5.911 -7.680 1.00 . A A . 17 HIS CB 1 1
2 2917 1 1 17 HIS CD2 C 11.522 4.032 -6.958 1.00 . A A . 17 HIS CD2 1 1
2 2918 1 1 17 HIS CE1 C 9.690 5.230 -6.839 1.00 . A A . 17 HIS CE1 1 1
2 2919 1 1 17 HIS CG C 11.846 5.304 -7.288 1.00 . A A . 17 HIS CG 1 1
2 2920 1 1 17 HIS H H 15.664 6.383 -7.632 1.00 . A A . 17 HIS H 1 1
2 2921 1 1 17 HIS HA H 13.550 7.645 -6.491 1.00 . A A . 17 HIS HA 1 1
2 2922 1 1 17 HIS HB2 H 12.971 6.624 -8.469 1.00 . A A . 17 HIS HB2 1 1
2 2923 1 1 17 HIS HB3 H 13.790 5.120 -8.058 1.00 . A A . 17 HIS HB3 1 1
2 2924 1 1 17 HIS HD1 H 10.583 6.987 -7.386 1.00 . A A . 17 HIS HD1 1 1
2 2925 1 1 17 HIS HD2 H 12.196 3.187 -6.918 1.00 . A A . 17 HIS HD2 1 1
2 2926 1 1 17 HIS HE1 H 8.661 5.521 -6.693 1.00 . A A . 17 HIS HE1 1 1
2 2927 1 1 17 HIS N N 15.315 6.606 -6.744 1.00 . A A . 17 HIS N 1 1
2 2928 1 1 17 HIS ND1 N 10.676 6.029 -7.205 1.00 . A A . 17 HIS ND1 1 1
2 2929 1 1 17 HIS NE2 N 10.177 4.012 -6.683 1.00 . A A . 17 HIS NE2 1 1
2 2930 1 1 17 HIS O O 12.619 6.389 -4.491 1.00 . A A . 17 HIS O 1 1
2 2931 1 1 18 LEU C C 14.556 4.883 -2.448 1.00 . A A . 18 LEU C 1 1
2 2932 1 1 18 LEU CA C 13.989 4.132 -3.648 1.00 . A A . 18 LEU CA 1 1
2 2933 1 1 18 LEU CB C 14.612 2.737 -3.731 1.00 . A A . 18 LEU CB 1 1
2 2934 1 1 18 LEU CD1 C 14.940 0.610 -5.016 1.00 . A A . 18 LEU CD1 1 1
2 2935 1 1 18 LEU CD2 C 12.635 1.335 -4.371 1.00 . A A . 18 LEU CD2 1 1
2 2936 1 1 18 LEU CG C 14.022 1.801 -4.787 1.00 . A A . 18 LEU CG 1 1
2 2937 1 1 18 LEU H H 14.932 4.559 -5.493 1.00 . A A . 18 LEU H 1 1
2 2938 1 1 18 LEU HA H 12.920 4.033 -3.523 1.00 . A A . 18 LEU HA 1 1
2 2939 1 1 18 LEU HB2 H 15.662 2.857 -3.946 1.00 . A A . 18 LEU HB2 1 1
2 2940 1 1 18 LEU HB3 H 14.494 2.265 -2.766 1.00 . A A . 18 LEU HB3 1 1
2 2941 1 1 18 LEU HD11 H 14.475 -0.074 -5.711 1.00 . A A . 18 LEU HD11 1 1
2 2942 1 1 18 LEU HD12 H 15.117 0.106 -4.078 1.00 . A A . 18 LEU HD12 1 1
2 2943 1 1 18 LEU HD13 H 15.880 0.954 -5.423 1.00 . A A . 18 LEU HD13 1 1
2 2944 1 1 18 LEU HD21 H 12.368 0.452 -4.933 1.00 . A A . 18 LEU HD21 1 1
2 2945 1 1 18 LEU HD22 H 11.918 2.118 -4.568 1.00 . A A . 18 LEU HD22 1 1
2 2946 1 1 18 LEU HD23 H 12.634 1.104 -3.315 1.00 . A A . 18 LEU HD23 1 1
2 2947 1 1 18 LEU HG H 13.930 2.335 -5.722 1.00 . A A . 18 LEU HG 1 1
2 2948 1 1 18 LEU N N 14.229 4.867 -4.884 1.00 . A A . 18 LEU N 1 1
2 2949 1 1 18 LEU O O 13.947 4.917 -1.379 1.00 . A A . 18 LEU O 1 1
2 2950 1 1 19 SER C C 15.420 7.261 -0.961 1.00 . A A . 19 SER C 1 1
2 2951 1 1 19 SER CA C 16.376 6.238 -1.566 1.00 . A A . 19 SER CA 1 1
2 2952 1 1 19 SER CB C 17.626 6.943 -2.098 1.00 . A A . 19 SER CB 1 1
2 2953 1 1 19 SER H H 16.162 5.424 -3.509 1.00 . A A . 19 SER H 1 1
2 2954 1 1 19 SER HA H 16.668 5.537 -0.798 1.00 . A A . 19 SER HA 1 1
2 2955 1 1 19 SER HB2 H 18.202 6.249 -2.690 1.00 . A A . 19 SER HB2 1 1
2 2956 1 1 19 SER HB3 H 17.329 7.781 -2.712 1.00 . A A . 19 SER HB3 1 1
2 2957 1 1 19 SER HG H 17.942 8.062 -0.522 1.00 . A A . 19 SER HG 1 1
2 2958 1 1 19 SER N N 15.725 5.487 -2.634 1.00 . A A . 19 SER N 1 1
2 2959 1 1 19 SER O O 15.409 7.478 0.251 1.00 . A A . 19 SER O 1 1
2 2960 1 1 19 SER OG O 18.434 7.418 -1.035 1.00 . A A . 19 SER OG 1 1
2 2961 1 1 20 LYS C C 12.522 8.240 -0.581 1.00 . A A . 20 LYS C 1 1
2 2962 1 1 20 LYS CA C 13.656 8.889 -1.366 1.00 . A A . 20 LYS CA 1 1
2 2963 1 1 20 LYS CB C 13.089 9.654 -2.564 1.00 . A A . 20 LYS CB 1 1
2 2964 1 1 20 LYS CD C 13.680 10.651 -4.793 1.00 . A A . 20 LYS CD 1 1
2 2965 1 1 20 LYS CE C 14.842 11.035 -5.696 1.00 . A A . 20 LYS CE 1 1
2 2966 1 1 20 LYS CG C 14.144 10.394 -3.369 1.00 . A A . 20 LYS CG 1 1
2 2967 1 1 20 LYS H H 14.674 7.674 -2.769 1.00 . A A . 20 LYS H 1 1
2 2968 1 1 20 LYS HA H 14.175 9.582 -0.720 1.00 . A A . 20 LYS HA 1 1
2 2969 1 1 20 LYS HB2 H 12.591 8.954 -3.220 1.00 . A A . 20 LYS HB2 1 1
2 2970 1 1 20 LYS HB3 H 12.368 10.375 -2.207 1.00 . A A . 20 LYS HB3 1 1
2 2971 1 1 20 LYS HD2 H 13.219 9.755 -5.180 1.00 . A A . 20 LYS HD2 1 1
2 2972 1 1 20 LYS HD3 H 12.959 11.456 -4.787 1.00 . A A . 20 LYS HD3 1 1
2 2973 1 1 20 LYS HE2 H 15.663 10.360 -5.511 1.00 . A A . 20 LYS HE2 1 1
2 2974 1 1 20 LYS HE3 H 14.526 10.943 -6.725 1.00 . A A . 20 LYS HE3 1 1
2 2975 1 1 20 LYS HG2 H 14.349 11.340 -2.892 1.00 . A A . 20 LYS HG2 1 1
2 2976 1 1 20 LYS HG3 H 15.046 9.799 -3.395 1.00 . A A . 20 LYS HG3 1 1
2 2977 1 1 20 LYS HZ1 H 15.788 12.800 -6.291 1.00 . A A . 20 LYS HZ1 1 1
2 2978 1 1 20 LYS HZ2 H 15.951 12.457 -4.642 1.00 . A A . 20 LYS HZ2 1 1
2 2979 1 1 20 LYS HZ3 H 14.482 13.042 -5.243 1.00 . A A . 20 LYS HZ3 1 1
2 2980 1 1 20 LYS N N 14.618 7.889 -1.814 1.00 . A A . 20 LYS N 1 1
2 2981 1 1 20 LYS NZ N 15.298 12.431 -5.451 1.00 . A A . 20 LYS NZ 1 1
2 2982 1 1 20 LYS O O 12.078 8.768 0.438 1.00 . A A . 20 LYS O 1 1
2 2983 1 1 21 MET C C 11.319 6.091 1.060 1.00 . A A . 21 MET C 1 1
2 2984 1 1 21 MET CA C 10.976 6.368 -0.401 1.00 . A A . 21 MET CA 1 1
2 2985 1 1 21 MET CB C 10.694 5.053 -1.129 1.00 . A A . 21 MET CB 1 1
2 2986 1 1 21 MET CE C 7.606 4.529 -3.589 1.00 . A A . 21 MET CE 1 1
2 2987 1 1 21 MET CG C 10.051 5.239 -2.493 1.00 . A A . 21 MET CG 1 1
2 2988 1 1 21 MET H H 12.452 6.719 -1.877 1.00 . A A . 21 MET H 1 1
2 2989 1 1 21 MET HA H 10.093 6.987 -0.440 1.00 . A A . 21 MET HA 1 1
2 2990 1 1 21 MET HB2 H 11.625 4.523 -1.263 1.00 . A A . 21 MET HB2 1 1
2 2991 1 1 21 MET HB3 H 10.032 4.453 -0.522 1.00 . A A . 21 MET HB3 1 1
2 2992 1 1 21 MET HE1 H 6.637 4.888 -3.902 1.00 . A A . 21 MET HE1 1 1
2 2993 1 1 21 MET HE2 H 8.261 4.468 -4.445 1.00 . A A . 21 MET HE2 1 1
2 2994 1 1 21 MET HE3 H 7.502 3.550 -3.145 1.00 . A A . 21 MET HE3 1 1
2 2995 1 1 21 MET HG2 H 10.564 6.034 -3.014 1.00 . A A . 21 MET HG2 1 1
2 2996 1 1 21 MET HG3 H 10.153 4.321 -3.053 1.00 . A A . 21 MET HG3 1 1
2 2997 1 1 21 MET N N 12.058 7.091 -1.061 1.00 . A A . 21 MET N 1 1
2 2998 1 1 21 MET O O 10.430 5.930 1.895 1.00 . A A . 21 MET O 1 1
2 2999 1 1 21 MET SD S 8.301 5.659 -2.385 1.00 . A A . 21 MET SD 1 1
2 3000 1 1 22 GLN C C 13.152 7.073 3.522 1.00 . A A . 22 GLN C 1 1
2 3001 1 1 22 GLN CA C 13.072 5.779 2.719 1.00 . A A . 22 GLN CA 1 1
2 3002 1 1 22 GLN CB C 14.439 5.093 2.696 1.00 . A A . 22 GLN CB 1 1
2 3003 1 1 22 GLN CD C 15.820 3.183 1.787 1.00 . A A . 22 GLN CD 1 1
2 3004 1 1 22 GLN CG C 14.427 3.734 2.016 1.00 . A A . 22 GLN CG 1 1
2 3005 1 1 22 GLN H H 13.274 6.175 0.650 1.00 . A A . 22 GLN H 1 1
2 3006 1 1 22 GLN HA H 12.357 5.122 3.190 1.00 . A A . 22 GLN HA 1 1
2 3007 1 1 22 GLN HB2 H 15.138 5.728 2.173 1.00 . A A . 22 GLN HB2 1 1
2 3008 1 1 22 GLN HB3 H 14.778 4.960 3.713 1.00 . A A . 22 GLN HB3 1 1
2 3009 1 1 22 GLN HE21 H 15.253 1.400 2.461 1.00 . A A . 22 GLN HE21 1 1
2 3010 1 1 22 GLN HE22 H 16.903 1.526 1.965 1.00 . A A . 22 GLN HE22 1 1
2 3011 1 1 22 GLN HG2 H 13.880 3.040 2.637 1.00 . A A . 22 GLN HG2 1 1
2 3012 1 1 22 GLN HG3 H 13.931 3.828 1.061 1.00 . A A . 22 GLN HG3 1 1
2 3013 1 1 22 GLN N N 12.613 6.038 1.359 1.00 . A A . 22 GLN N 1 1
2 3014 1 1 22 GLN NE2 N 16.012 1.908 2.104 1.00 . A A . 22 GLN NE2 1 1
2 3015 1 1 22 GLN O O 12.845 7.095 4.713 1.00 . A A . 22 GLN O 1 1
2 3016 1 1 22 GLN OE1 O 16.715 3.896 1.331 1.00 . A A . 22 GLN OE1 1 1
2 3017 1 1 23 GLN C C 12.367 9.859 4.156 1.00 . A A . 23 GLN C 1 1
2 3018 1 1 23 GLN CA C 13.688 9.447 3.514 1.00 . A A . 23 GLN CA 1 1
2 3019 1 1 23 GLN CB C 14.132 10.509 2.507 1.00 . A A . 23 GLN CB 1 1
2 3020 1 1 23 GLN CD C 16.012 11.448 1.105 1.00 . A A . 23 GLN CD 1 1
2 3021 1 1 23 GLN CG C 15.615 10.453 2.177 1.00 . A A . 23 GLN CG 1 1
2 3022 1 1 23 GLN H H 13.797 8.068 1.912 1.00 . A A . 23 GLN H 1 1
2 3023 1 1 23 GLN HA H 14.438 9.361 4.286 1.00 . A A . 23 GLN HA 1 1
2 3024 1 1 23 GLN HB2 H 13.575 10.375 1.591 1.00 . A A . 23 GLN HB2 1 1
2 3025 1 1 23 GLN HB3 H 13.913 11.486 2.912 1.00 . A A . 23 GLN HB3 1 1
2 3026 1 1 23 GLN HE21 H 16.621 9.970 -0.077 1.00 . A A . 23 GLN HE21 1 1
2 3027 1 1 23 GLN HE22 H 16.793 11.564 -0.719 1.00 . A A . 23 GLN HE22 1 1
2 3028 1 1 23 GLN HG2 H 16.179 10.667 3.072 1.00 . A A . 23 GLN HG2 1 1
2 3029 1 1 23 GLN HG3 H 15.855 9.458 1.831 1.00 . A A . 23 GLN HG3 1 1
2 3030 1 1 23 GLN N N 13.567 8.149 2.861 1.00 . A A . 23 GLN N 1 1
2 3031 1 1 23 GLN NE2 N 16.528 10.944 -0.010 1.00 . A A . 23 GLN NE2 1 1
2 3032 1 1 23 GLN O O 12.216 9.806 5.376 1.00 . A A . 23 GLN O 1 1
2 3033 1 1 23 GLN OE1 O 15.858 12.658 1.277 1.00 . A A . 23 GLN OE1 1 1
2 3034 1 1 24 ASN C C 9.013 9.743 3.329 1.00 . A A . 24 ASN C 1 1
2 3035 1 1 24 ASN CA C 10.106 10.691 3.814 1.00 . A A . 24 ASN CA 1 1
2 3036 1 1 24 ASN CB C 9.801 12.117 3.351 1.00 . A A . 24 ASN CB 1 1
2 3037 1 1 24 ASN CG C 10.503 13.162 4.197 1.00 . A A . 24 ASN CG 1 1
2 3038 1 1 24 ASN H H 11.594 10.289 2.363 1.00 . A A . 24 ASN H 1 1
2 3039 1 1 24 ASN HA H 10.132 10.670 4.893 1.00 . A A . 24 ASN HA 1 1
2 3040 1 1 24 ASN HB2 H 10.127 12.234 2.327 1.00 . A A . 24 ASN HB2 1 1
2 3041 1 1 24 ASN HB3 H 8.737 12.289 3.408 1.00 . A A . 24 ASN HB3 1 1
2 3042 1 1 24 ASN HD21 H 12.276 12.418 3.691 1.00 . A A . 24 ASN HD21 1 1
2 3043 1 1 24 ASN HD22 H 12.308 13.778 4.756 1.00 . A A . 24 ASN HD22 1 1
2 3044 1 1 24 ASN N N 11.414 10.269 3.326 1.00 . A A . 24 ASN N 1 1
2 3045 1 1 24 ASN ND2 N 11.830 13.114 4.216 1.00 . A A . 24 ASN ND2 1 1
2 3046 1 1 24 ASN O O 8.066 9.447 4.056 1.00 . A A . 24 ASN O 1 1
2 3047 1 1 24 ASN OD1 O 9.859 14.002 4.827 1.00 . A A . 24 ASN OD1 1 1
2 3048 1 1 25 GLY C C 7.333 9.007 0.449 1.00 . A A . 25 GLY C 1 1
2 3049 1 1 25 GLY CA C 8.171 8.359 1.534 1.00 . A A . 25 GLY CA 1 1
2 3050 1 1 25 GLY H H 9.929 9.540 1.560 1.00 . A A . 25 GLY H 1 1
2 3051 1 1 25 GLY HA2 H 8.684 7.506 1.116 1.00 . A A . 25 GLY HA2 1 1
2 3052 1 1 25 GLY HA3 H 7.517 8.022 2.324 1.00 . A A . 25 GLY HA3 1 1
2 3053 1 1 25 GLY N N 9.153 9.269 2.095 1.00 . A A . 25 GLY N 1 1
2 3054 1 1 25 GLY O O 7.571 10.155 0.073 1.00 . A A . 25 GLY O 1 1
2 3055 1 1 26 TYR C C 4.010 8.652 -0.705 1.00 . A A . 26 TYR C 1 1
2 3056 1 1 26 TYR CA C 5.476 8.779 -1.107 1.00 . A A . 26 TYR CA 1 1
2 3057 1 1 26 TYR CB C 5.725 8.025 -2.414 1.00 . A A . 26 TYR CB 1 1
2 3058 1 1 26 TYR CD1 C 4.764 9.434 -4.277 1.00 . A A . 26 TYR CD1 1 1
2 3059 1 1 26 TYR CD2 C 3.627 7.424 -3.686 1.00 . A A . 26 TYR CD2 1 1
2 3060 1 1 26 TYR CE1 C 3.817 9.689 -5.249 1.00 . A A . 26 TYR CE1 1 1
2 3061 1 1 26 TYR CE2 C 2.676 7.670 -4.657 1.00 . A A . 26 TYR CE2 1 1
2 3062 1 1 26 TYR CG C 4.686 8.300 -3.478 1.00 . A A . 26 TYR CG 1 1
2 3063 1 1 26 TYR CZ C 2.775 8.804 -5.436 1.00 . A A . 26 TYR CZ 1 1
2 3064 1 1 26 TYR H H 6.209 7.362 0.285 1.00 . A A . 26 TYR H 1 1
2 3065 1 1 26 TYR HA H 5.708 9.823 -1.255 1.00 . A A . 26 TYR HA 1 1
2 3066 1 1 26 TYR HB2 H 6.687 8.311 -2.810 1.00 . A A . 26 TYR HB2 1 1
2 3067 1 1 26 TYR HB3 H 5.724 6.963 -2.216 1.00 . A A . 26 TYR HB3 1 1
2 3068 1 1 26 TYR HD1 H 5.582 10.125 -4.128 1.00 . A A . 26 TYR HD1 1 1
2 3069 1 1 26 TYR HD2 H 3.553 6.537 -3.074 1.00 . A A . 26 TYR HD2 1 1
2 3070 1 1 26 TYR HE1 H 3.894 10.577 -5.860 1.00 . A A . 26 TYR HE1 1 1
2 3071 1 1 26 TYR HE2 H 1.860 6.978 -4.803 1.00 . A A . 26 TYR HE2 1 1
2 3072 1 1 26 TYR HH H 1.630 9.993 -6.421 1.00 . A A . 26 TYR HH 1 1
2 3073 1 1 26 TYR N N 6.350 8.270 -0.056 1.00 . A A . 26 TYR N 1 1
2 3074 1 1 26 TYR O O 3.376 7.626 -0.947 1.00 . A A . 26 TYR O 1 1
2 3075 1 1 26 TYR OH O 1.830 9.054 -6.405 1.00 . A A . 26 TYR OH 1 1
2 3076 1 1 27 GLU C C 1.153 9.366 -0.809 1.00 . A A . 27 GLU C 1 1
2 3077 1 1 27 GLU CA C 2.088 9.711 0.347 1.00 . A A . 27 GLU CA 1 1
2 3078 1 1 27 GLU CB C 1.718 11.079 0.924 1.00 . A A . 27 GLU CB 1 1
2 3079 1 1 27 GLU CD C -0.178 12.249 2.115 1.00 . A A . 27 GLU CD 1 1
2 3080 1 1 27 GLU CG C 0.694 11.011 2.045 1.00 . A A . 27 GLU CG 1 1
2 3081 1 1 27 GLU H H 4.036 10.494 0.076 1.00 . A A . 27 GLU H 1 1
2 3082 1 1 27 GLU HA H 1.978 8.964 1.118 1.00 . A A . 27 GLU HA 1 1
2 3083 1 1 27 GLU HB2 H 2.612 11.548 1.309 1.00 . A A . 27 GLU HB2 1 1
2 3084 1 1 27 GLU HB3 H 1.313 11.693 0.133 1.00 . A A . 27 GLU HB3 1 1
2 3085 1 1 27 GLU HG2 H 0.061 10.151 1.884 1.00 . A A . 27 GLU HG2 1 1
2 3086 1 1 27 GLU HG3 H 1.215 10.902 2.985 1.00 . A A . 27 GLU HG3 1 1
2 3087 1 1 27 GLU N N 3.479 9.704 -0.089 1.00 . A A . 27 GLU N 1 1
2 3088 1 1 27 GLU O O 1.533 9.454 -1.976 1.00 . A A . 27 GLU O 1 1
2 3089 1 1 27 GLU OE1 O -0.691 12.673 1.058 1.00 . A A . 27 GLU OE1 1 1
2 3090 1 1 27 GLU OE2 O -0.349 12.793 3.226 1.00 . A A . 27 GLU OE2 1 1
2 3091 1 1 28 ASN C C -1.820 9.842 -1.966 1.00 . A A . 28 ASN C 1 1
2 3092 1 1 28 ASN CA C -1.060 8.610 -1.484 1.00 . A A . 28 ASN CA 1 1
2 3093 1 1 28 ASN CB C -2.041 7.579 -0.922 1.00 . A A . 28 ASN CB 1 1
2 3094 1 1 28 ASN CG C -3.047 7.114 -1.957 1.00 . A A . 28 ASN CG 1 1
2 3095 1 1 28 ASN H H -0.315 8.920 0.473 1.00 . A A . 28 ASN H 1 1
2 3096 1 1 28 ASN HA H -0.535 8.175 -2.322 1.00 . A A . 28 ASN HA 1 1
2 3097 1 1 28 ASN HB2 H -1.489 6.719 -0.573 1.00 . A A . 28 ASN HB2 1 1
2 3098 1 1 28 ASN HB3 H -2.579 8.017 -0.094 1.00 . A A . 28 ASN HB3 1 1
2 3099 1 1 28 ASN HD21 H -2.403 5.241 -1.777 1.00 . A A . 28 ASN HD21 1 1
2 3100 1 1 28 ASN HD22 H -3.684 5.489 -2.909 1.00 . A A . 28 ASN HD22 1 1
2 3101 1 1 28 ASN N N -0.071 8.971 -0.475 1.00 . A A . 28 ASN N 1 1
2 3102 1 1 28 ASN ND2 N -3.045 5.817 -2.243 1.00 . A A . 28 ASN ND2 1 1
2 3103 1 1 28 ASN O O -2.481 10.536 -1.192 1.00 . A A . 28 ASN O 1 1
2 3104 1 1 28 ASN OD1 O -3.818 7.911 -2.492 1.00 . A A . 28 ASN OD1 1 1
2 3105 1 1 29 PRO C C -3.913 11.098 -3.935 1.00 . A A . 29 PRO C 1 1
2 3106 1 1 29 PRO CA C -2.398 11.270 -3.889 1.00 . A A . 29 PRO CA 1 1
2 3107 1 1 29 PRO CB C -1.821 11.303 -5.306 1.00 . A A . 29 PRO CB 1 1
2 3108 1 1 29 PRO CD C -0.955 9.338 -4.254 1.00 . A A . 29 PRO CD 1 1
2 3109 1 1 29 PRO CG C -1.401 9.899 -5.576 1.00 . A A . 29 PRO CG 1 1
2 3110 1 1 29 PRO HA H -2.157 12.191 -3.378 1.00 . A A . 29 PRO HA 1 1
2 3111 1 1 29 PRO HB2 H -2.582 11.629 -6.000 1.00 . A A . 29 PRO HB2 1 1
2 3112 1 1 29 PRO HB3 H -0.980 11.980 -5.340 1.00 . A A . 29 PRO HB3 1 1
2 3113 1 1 29 PRO HD2 H -1.201 8.289 -4.188 1.00 . A A . 29 PRO HD2 1 1
2 3114 1 1 29 PRO HD3 H 0.106 9.489 -4.119 1.00 . A A . 29 PRO HD3 1 1
2 3115 1 1 29 PRO HG2 H -2.236 9.334 -5.961 1.00 . A A . 29 PRO HG2 1 1
2 3116 1 1 29 PRO HG3 H -0.583 9.891 -6.282 1.00 . A A . 29 PRO HG3 1 1
2 3117 1 1 29 PRO N N -1.726 10.122 -3.274 1.00 . A A . 29 PRO N 1 1
2 3118 1 1 29 PRO O O -4.663 12.002 -3.564 1.00 . A A . 29 PRO O 1 1
2 3119 1 1 30 THR C C -6.508 10.021 -3.201 1.00 . A A . 30 THR C 1 1
2 3120 1 1 30 THR CA C -5.783 9.641 -4.487 1.00 . A A . 30 THR CA 1 1
2 3121 1 1 30 THR CB C -6.034 8.151 -4.784 1.00 . A A . 30 THR CB 1 1
2 3122 1 1 30 THR CG2 C -7.522 7.873 -4.939 1.00 . A A . 30 THR CG2 1 1
2 3123 1 1 30 THR H H -3.711 9.251 -4.672 1.00 . A A . 30 THR H 1 1
2 3124 1 1 30 THR HA H -6.188 10.223 -5.302 1.00 . A A . 30 THR HA 1 1
2 3125 1 1 30 THR HB H -5.659 7.566 -3.956 1.00 . A A . 30 THR HB 1 1
2 3126 1 1 30 THR HG1 H -4.575 8.328 -6.099 1.00 . A A . 30 THR HG1 1 1
2 3127 1 1 30 THR HG21 H -7.934 8.532 -5.689 1.00 . A A . 30 THR HG21 1 1
2 3128 1 1 30 THR HG22 H -8.020 8.044 -3.997 1.00 . A A . 30 THR HG22 1 1
2 3129 1 1 30 THR HG23 H -7.667 6.847 -5.243 1.00 . A A . 30 THR HG23 1 1
2 3130 1 1 30 THR N N -4.358 9.932 -4.392 1.00 . A A . 30 THR N 1 1
2 3131 1 1 30 THR O O -7.564 10.654 -3.236 1.00 . A A . 30 THR O 1 1
2 3132 1 1 30 THR OG1 O -5.345 7.767 -5.979 1.00 . A A . 30 THR OG1 1 1
2 3133 1 1 31 TYR C C -6.498 11.427 -0.487 1.00 . A A . 31 TYR C 1 1
2 3134 1 1 31 TYR CA C -6.530 9.929 -0.769 1.00 . A A . 31 TYR CA 1 1
2 3135 1 1 31 TYR CB C -5.792 9.174 0.338 1.00 . A A . 31 TYR CB 1 1
2 3136 1 1 31 TYR CD1 C -7.404 9.799 2.178 1.00 . A A . 31 TYR CD1 1 1
2 3137 1 1 31 TYR CD2 C -6.761 7.513 1.975 1.00 . A A . 31 TYR CD2 1 1
2 3138 1 1 31 TYR CE1 C -8.205 9.483 3.258 1.00 . A A . 31 TYR CE1 1 1
2 3139 1 1 31 TYR CE2 C -7.561 7.187 3.053 1.00 . A A . 31 TYR CE2 1 1
2 3140 1 1 31 TYR CG C -6.668 8.822 1.519 1.00 . A A . 31 TYR CG 1 1
2 3141 1 1 31 TYR CZ C -8.280 8.175 3.692 1.00 . A A . 31 TYR CZ 1 1
2 3142 1 1 31 TYR H H -5.095 9.129 -2.104 1.00 . A A . 31 TYR H 1 1
2 3143 1 1 31 TYR HA H -7.558 9.600 -0.792 1.00 . A A . 31 TYR HA 1 1
2 3144 1 1 31 TYR HB2 H -5.395 8.255 -0.065 1.00 . A A . 31 TYR HB2 1 1
2 3145 1 1 31 TYR HB3 H -4.977 9.784 0.699 1.00 . A A . 31 TYR HB3 1 1
2 3146 1 1 31 TYR HD1 H -7.343 10.822 1.836 1.00 . A A . 31 TYR HD1 1 1
2 3147 1 1 31 TYR HD2 H -6.196 6.741 1.472 1.00 . A A . 31 TYR HD2 1 1
2 3148 1 1 31 TYR HE1 H -8.769 10.256 3.758 1.00 . A A . 31 TYR HE1 1 1
2 3149 1 1 31 TYR HE2 H -7.620 6.164 3.393 1.00 . A A . 31 TYR HE2 1 1
2 3150 1 1 31 TYR HH H -8.539 7.478 5.464 1.00 . A A . 31 TYR HH 1 1
2 3151 1 1 31 TYR N N -5.936 9.631 -2.067 1.00 . A A . 31 TYR N 1 1
2 3152 1 1 31 TYR O O -7.482 12.007 -0.028 1.00 . A A . 31 TYR O 1 1
2 3153 1 1 31 TYR OH O -9.078 7.856 4.766 1.00 . A A . 31 TYR OH 1 1
2 3154 1 1 32 LYS C C -6.202 14.279 -1.367 1.00 . A A . 32 LYS C 1 1
2 3155 1 1 32 LYS CA C -5.194 13.483 -0.544 1.00 . A A . 32 LYS CA 1 1
2 3156 1 1 32 LYS CB C -3.771 13.916 -0.903 1.00 . A A . 32 LYS CB 1 1
2 3157 1 1 32 LYS CD C -2.390 15.904 -1.575 1.00 . A A . 32 LYS CD 1 1
2 3158 1 1 32 LYS CE C -2.827 15.993 -3.030 1.00 . A A . 32 LYS CE 1 1
2 3159 1 1 32 LYS CG C -3.514 15.397 -0.686 1.00 . A A . 32 LYS CG 1 1
2 3160 1 1 32 LYS H H -4.607 11.535 -1.129 1.00 . A A . 32 LYS H 1 1
2 3161 1 1 32 LYS HA H -5.368 13.679 0.503 1.00 . A A . 32 LYS HA 1 1
2 3162 1 1 32 LYS HB2 H -3.074 13.358 -0.296 1.00 . A A . 32 LYS HB2 1 1
2 3163 1 1 32 LYS HB3 H -3.591 13.690 -1.944 1.00 . A A . 32 LYS HB3 1 1
2 3164 1 1 32 LYS HD2 H -2.092 16.886 -1.240 1.00 . A A . 32 LYS HD2 1 1
2 3165 1 1 32 LYS HD3 H -1.551 15.226 -1.501 1.00 . A A . 32 LYS HD3 1 1
2 3166 1 1 32 LYS HE2 H -2.717 15.021 -3.485 1.00 . A A . 32 LYS HE2 1 1
2 3167 1 1 32 LYS HE3 H -3.865 16.290 -3.062 1.00 . A A . 32 LYS HE3 1 1
2 3168 1 1 32 LYS HG2 H -4.414 15.948 -0.915 1.00 . A A . 32 LYS HG2 1 1
2 3169 1 1 32 LYS HG3 H -3.243 15.559 0.347 1.00 . A A . 32 LYS HG3 1 1
2 3170 1 1 32 LYS HZ1 H -2.293 17.948 -3.534 1.00 . A A . 32 LYS HZ1 1 1
2 3171 1 1 32 LYS HZ2 H -2.163 16.850 -4.815 1.00 . A A . 32 LYS HZ2 1 1
2 3172 1 1 32 LYS HZ3 H -1.005 16.853 -3.581 1.00 . A A . 32 LYS HZ3 1 1
2 3173 1 1 32 LYS N N -5.358 12.051 -0.765 1.00 . A A . 32 LYS N 1 1
2 3174 1 1 32 LYS NZ N -2.015 16.980 -3.793 1.00 . A A . 32 LYS NZ 1 1
2 3175 1 1 32 LYS O O -6.607 15.375 -0.980 1.00 . A A . 32 LYS O 1 1
2 3176 1 1 33 PHE C C -8.914 14.544 -2.683 1.00 . A A . 33 PHE C 1 1
2 3177 1 1 33 PHE CA C -7.567 14.377 -3.380 1.00 . A A . 33 PHE CA 1 1
2 3178 1 1 33 PHE CB C -7.744 13.575 -4.671 1.00 . A A . 33 PHE CB 1 1
2 3179 1 1 33 PHE CD1 C -8.032 15.340 -6.431 1.00 . A A . 33 PHE CD1 1 1
2 3180 1 1 33 PHE CD2 C -9.870 13.894 -5.965 1.00 . A A . 33 PHE CD2 1 1
2 3181 1 1 33 PHE CE1 C -8.785 15.994 -7.387 1.00 . A A . 33 PHE CE1 1 1
2 3182 1 1 33 PHE CE2 C -10.628 14.544 -6.920 1.00 . A A . 33 PHE CE2 1 1
2 3183 1 1 33 PHE CG C -8.565 14.284 -5.710 1.00 . A A . 33 PHE CG 1 1
2 3184 1 1 33 PHE CZ C -10.085 15.595 -7.633 1.00 . A A . 33 PHE CZ 1 1
2 3185 1 1 33 PHE H H -6.247 12.843 -2.758 1.00 . A A . 33 PHE H 1 1
2 3186 1 1 33 PHE HA H -7.178 15.354 -3.624 1.00 . A A . 33 PHE HA 1 1
2 3187 1 1 33 PHE HB2 H -6.773 13.373 -5.097 1.00 . A A . 33 PHE HB2 1 1
2 3188 1 1 33 PHE HB3 H -8.233 12.640 -4.441 1.00 . A A . 33 PHE HB3 1 1
2 3189 1 1 33 PHE HD1 H -7.015 15.652 -6.241 1.00 . A A . 33 PHE HD1 1 1
2 3190 1 1 33 PHE HD2 H -10.296 13.071 -5.408 1.00 . A A . 33 PHE HD2 1 1
2 3191 1 1 33 PHE HE1 H -8.358 16.815 -7.943 1.00 . A A . 33 PHE HE1 1 1
2 3192 1 1 33 PHE HE2 H -11.644 14.230 -7.110 1.00 . A A . 33 PHE HE2 1 1
2 3193 1 1 33 PHE HZ H -10.676 16.105 -8.379 1.00 . A A . 33 PHE HZ 1 1
2 3194 1 1 33 PHE N N -6.605 13.719 -2.503 1.00 . A A . 33 PHE N 1 1
2 3195 1 1 33 PHE O O -9.605 15.544 -2.875 1.00 . A A . 33 PHE O 1 1
2 3196 1 1 34 PHE C C -10.311 13.490 0.357 1.00 . A A . 34 PHE C 1 1
2 3197 1 1 34 PHE CA C -10.545 13.592 -1.147 1.00 . A A . 34 PHE CA 1 1
2 3198 1 1 34 PHE CB C -11.456 12.454 -1.612 1.00 . A A . 34 PHE CB 1 1
2 3199 1 1 34 PHE CD1 C -13.441 13.045 -0.196 1.00 . A A . 34 PHE CD1 1 1
2 3200 1 1 34 PHE CD2 C -13.771 12.736 -2.537 1.00 . A A . 34 PHE CD2 1 1
2 3201 1 1 34 PHE CE1 C -14.787 13.320 -0.039 1.00 . A A . 34 PHE CE1 1 1
2 3202 1 1 34 PHE CE2 C -15.117 13.009 -2.387 1.00 . A A . 34 PHE CE2 1 1
2 3203 1 1 34 PHE CG C -12.919 12.751 -1.445 1.00 . A A . 34 PHE CG 1 1
2 3204 1 1 34 PHE CZ C -15.626 13.301 -1.136 1.00 . A A . 34 PHE CZ 1 1
2 3205 1 1 34 PHE H H -8.686 12.785 -1.760 1.00 . A A . 34 PHE H 1 1
2 3206 1 1 34 PHE HA H -11.023 14.535 -1.362 1.00 . A A . 34 PHE HA 1 1
2 3207 1 1 34 PHE HB2 H -11.274 12.262 -2.659 1.00 . A A . 34 PHE HB2 1 1
2 3208 1 1 34 PHE HB3 H -11.229 11.566 -1.042 1.00 . A A . 34 PHE HB3 1 1
2 3209 1 1 34 PHE HD1 H -12.785 13.060 0.663 1.00 . A A . 34 PHE HD1 1 1
2 3210 1 1 34 PHE HD2 H -13.375 12.507 -3.516 1.00 . A A . 34 PHE HD2 1 1
2 3211 1 1 34 PHE HE1 H -15.181 13.547 0.940 1.00 . A A . 34 PHE HE1 1 1
2 3212 1 1 34 PHE HE2 H -15.771 12.993 -3.246 1.00 . A A . 34 PHE HE2 1 1
2 3213 1 1 34 PHE HZ H -16.677 13.515 -1.016 1.00 . A A . 34 PHE HZ 1 1
2 3214 1 1 34 PHE N N -9.280 13.556 -1.873 1.00 . A A . 34 PHE N 1 1
2 3215 1 1 34 PHE O O -10.622 12.472 0.976 1.00 . A A . 34 PHE O 1 1
2 3216 1 1 35 GLU C C -10.612 15.280 3.127 1.00 . A A . 35 GLU C 1 1
2 3217 1 1 35 GLU CA C -9.486 14.581 2.370 1.00 . A A . 35 GLU CA 1 1
2 3218 1 1 35 GLU CB C -8.157 15.289 2.642 1.00 . A A . 35 GLU CB 1 1
2 3219 1 1 35 GLU CD C -6.492 13.583 3.476 1.00 . A A . 35 GLU CD 1 1
2 3220 1 1 35 GLU CG C -6.939 14.444 2.310 1.00 . A A . 35 GLU CG 1 1
2 3221 1 1 35 GLU H H -9.537 15.333 0.392 1.00 . A A . 35 GLU H 1 1
2 3222 1 1 35 GLU HA H -9.417 13.560 2.715 1.00 . A A . 35 GLU HA 1 1
2 3223 1 1 35 GLU HB2 H -8.116 16.191 2.049 1.00 . A A . 35 GLU HB2 1 1
2 3224 1 1 35 GLU HB3 H -8.112 15.554 3.688 1.00 . A A . 35 GLU HB3 1 1
2 3225 1 1 35 GLU HG2 H -7.179 13.799 1.478 1.00 . A A . 35 GLU HG2 1 1
2 3226 1 1 35 GLU HG3 H -6.126 15.100 2.034 1.00 . A A . 35 GLU HG3 1 1
2 3227 1 1 35 GLU N N -9.762 14.552 0.939 1.00 . A A . 35 GLU N 1 1
2 3228 1 1 35 GLU O O -11.104 14.773 4.135 1.00 . A A . 35 GLU O 1 1
2 3229 1 1 35 GLU OE1 O -7.360 12.957 4.120 1.00 . A A . 35 GLU OE1 1 1
2 3230 1 1 35 GLU OE2 O -5.273 13.535 3.744 1.00 . A A . 35 GLU OE2 1 1
2 3231 1 1 36 GLN C C -13.280 17.347 2.333 1.00 . A A . 36 GLN C 1 1
2 3232 1 1 36 GLN CA C -12.079 17.216 3.264 1.00 . A A . 36 GLN CA 1 1
2 3233 1 1 36 GLN CB C -11.571 18.605 3.658 1.00 . A A . 36 GLN CB 1 1
2 3234 1 1 36 GLN CD C -10.157 19.920 5.287 1.00 . A A . 36 GLN CD 1 1
2 3235 1 1 36 GLN CG C -10.961 18.657 5.049 1.00 . A A . 36 GLN CG 1 1
2 3236 1 1 36 GLN H H -10.582 16.799 1.828 1.00 . A A . 36 GLN H 1 1
2 3237 1 1 36 GLN HA H -12.385 16.690 4.155 1.00 . A A . 36 GLN HA 1 1
2 3238 1 1 36 GLN HB2 H -10.819 18.915 2.947 1.00 . A A . 36 GLN HB2 1 1
2 3239 1 1 36 GLN HB3 H -12.396 19.300 3.624 1.00 . A A . 36 GLN HB3 1 1
2 3240 1 1 36 GLN HE21 H -9.697 19.312 7.123 1.00 . A A . 36 GLN HE21 1 1
2 3241 1 1 36 GLN HE22 H -9.051 20.844 6.656 1.00 . A A . 36 GLN HE22 1 1
2 3242 1 1 36 GLN HG2 H -11.756 18.613 5.779 1.00 . A A . 36 GLN HG2 1 1
2 3243 1 1 36 GLN HG3 H -10.310 17.804 5.175 1.00 . A A . 36 GLN HG3 1 1
2 3244 1 1 36 GLN N N -11.013 16.447 2.634 1.00 . A A . 36 GLN N 1 1
2 3245 1 1 36 GLN NE2 N -9.577 20.038 6.476 1.00 . A A . 36 GLN NE2 1 1
2 3246 1 1 36 GLN O O -13.216 16.966 1.165 1.00 . A A . 36 GLN O 1 1
2 3247 1 1 36 GLN OE1 O -10.059 20.781 4.412 1.00 . A A . 36 GLN OE1 1 1
2 3248 1 1 37 MET C C -15.749 19.524 1.647 1.00 . A A . 37 MET C 1 1
2 3249 1 1 37 MET CA C -15.590 18.068 2.074 1.00 . A A . 37 MET CA 1 1
2 3250 1 1 37 MET CB C -16.813 17.624 2.879 1.00 . A A . 37 MET CB 1 1
2 3251 1 1 37 MET CE C -19.872 17.707 4.532 1.00 . A A . 37 MET CE 1 1
2 3252 1 1 37 MET CG C -18.079 18.392 2.533 1.00 . A A . 37 MET CG 1 1
2 3253 1 1 37 MET H H -14.365 18.172 3.797 1.00 . A A . 37 MET H 1 1
2 3254 1 1 37 MET HA H -15.508 17.453 1.191 1.00 . A A . 37 MET HA 1 1
2 3255 1 1 37 MET HB2 H -16.991 16.576 2.692 1.00 . A A . 37 MET HB2 1 1
2 3256 1 1 37 MET HB3 H -16.609 17.765 3.930 1.00 . A A . 37 MET HB3 1 1
2 3257 1 1 37 MET HE1 H -20.859 17.353 4.792 1.00 . A A . 37 MET HE1 1 1
2 3258 1 1 37 MET HE2 H -19.134 17.178 5.117 1.00 . A A . 37 MET HE2 1 1
2 3259 1 1 37 MET HE3 H -19.803 18.765 4.738 1.00 . A A . 37 MET HE3 1 1
2 3260 1 1 37 MET HG2 H -18.131 19.274 3.154 1.00 . A A . 37 MET HG2 1 1
2 3261 1 1 37 MET HG3 H -18.032 18.687 1.496 1.00 . A A . 37 MET HG3 1 1
2 3262 1 1 37 MET N N -14.374 17.887 2.859 1.00 . A A . 37 MET N 1 1
2 3263 1 1 37 MET O O -15.918 20.410 2.484 1.00 . A A . 37 MET O 1 1
2 3264 1 1 37 MET SD S -19.574 17.417 2.790 1.00 . A A . 37 MET SD 1 1
2 3265 1 1 38 GLN C C -17.283 21.411 -0.550 1.00 . A A . 38 GLN C 1 1
2 3266 1 1 38 GLN CA C -15.830 21.111 -0.197 1.00 . A A . 38 GLN CA 1 1
2 3267 1 1 38 GLN CB C -14.946 21.283 -1.433 1.00 . A A . 38 GLN CB 1 1
2 3268 1 1 38 GLN CD C -13.655 22.928 -2.850 1.00 . A A . 38 GLN CD 1 1
2 3269 1 1 38 GLN CG C -14.807 22.727 -1.885 1.00 . A A . 38 GLN CG 1 1
2 3270 1 1 38 GLN H H -15.556 19.014 -0.276 1.00 . A A . 38 GLN H 1 1
2 3271 1 1 38 GLN HA H -15.508 21.805 0.565 1.00 . A A . 38 GLN HA 1 1
2 3272 1 1 38 GLN HB2 H -13.961 20.900 -1.212 1.00 . A A . 38 GLN HB2 1 1
2 3273 1 1 38 GLN HB3 H -15.370 20.713 -2.246 1.00 . A A . 38 GLN HB3 1 1
2 3274 1 1 38 GLN HE21 H -14.927 23.300 -4.331 1.00 . A A . 38 GLN HE21 1 1
2 3275 1 1 38 GLN HE22 H -13.252 23.363 -4.747 1.00 . A A . 38 GLN HE22 1 1
2 3276 1 1 38 GLN HG2 H -15.722 23.028 -2.374 1.00 . A A . 38 GLN HG2 1 1
2 3277 1 1 38 GLN HG3 H -14.643 23.348 -1.017 1.00 . A A . 38 GLN HG3 1 1
2 3278 1 1 38 GLN N N -15.693 19.762 0.340 1.00 . A A . 38 GLN N 1 1
2 3279 1 1 38 GLN NE2 N -13.977 23.226 -4.103 1.00 . A A . 38 GLN NE2 1 1
2 3280 1 1 38 GLN O O -17.968 20.587 -1.155 1.00 . A A . 38 GLN O 1 1
2 3281 1 1 38 GLN OE1 O -12.488 22.817 -2.473 1.00 . A A . 38 GLN OE1 1 1
2 3282 1 1 39 ASN C C -19.166 24.436 -0.973 1.00 . A A . 39 ASN C 1 1
2 3283 1 1 39 ASN CA C -19.120 23.005 -0.445 1.00 . A A . 39 ASN CA 1 1
2 3284 1 1 39 ASN CB C -19.973 22.888 0.820 1.00 . A A . 39 ASN CB 1 1
2 3285 1 1 39 ASN CG C -19.439 23.738 1.957 1.00 . A A . 39 ASN CG 1 1
2 3286 1 1 39 ASN H H -17.153 23.211 0.310 1.00 . A A . 39 ASN H 1 1
2 3287 1 1 39 ASN HA H -19.517 22.342 -1.199 1.00 . A A . 39 ASN HA 1 1
2 3288 1 1 39 ASN HB2 H -20.980 23.210 0.598 1.00 . A A . 39 ASN HB2 1 1
2 3289 1 1 39 ASN HB3 H -19.991 21.858 1.141 1.00 . A A . 39 ASN HB3 1 1
2 3290 1 1 39 ASN HD21 H -21.229 24.568 2.209 1.00 . A A . 39 ASN HD21 1 1
2 3291 1 1 39 ASN HD22 H -19.988 25.118 3.278 1.00 . A A . 39 ASN HD22 1 1
2 3292 1 1 39 ASN N N -17.747 22.596 -0.169 1.00 . A A . 39 ASN N 1 1
2 3293 1 1 39 ASN ND2 N -20.306 24.557 2.540 1.00 . A A . 39 ASN ND2 1 1
2 3294 1 1 39 ASN O O -18.661 25.360 -0.336 1.00 . A A . 39 ASN O 1 1
2 3295 1 1 39 ASN OD1 O -18.262 23.658 2.307 1.00 . A A . 39 ASN OD1 1 1
2 3296 1 1 40 SER C C -21.068 26.699 -2.183 1.00 . A A . 40 SER C 1 1
2 3297 1 1 40 SER CA C -19.884 25.927 -2.757 1.00 . A A . 40 SER CA 1 1
2 3298 1 1 40 SER CB C -20.036 25.794 -4.274 1.00 . A A . 40 SER CB 1 1
2 3299 1 1 40 SER H H -20.157 23.833 -2.602 1.00 . A A . 40 SER H 1 1
2 3300 1 1 40 SER HA H -18.976 26.471 -2.541 1.00 . A A . 40 SER HA 1 1
2 3301 1 1 40 SER HB2 H -20.067 26.777 -4.718 1.00 . A A . 40 SER HB2 1 1
2 3302 1 1 40 SER HB3 H -19.192 25.246 -4.670 1.00 . A A . 40 SER HB3 1 1
2 3303 1 1 40 SER HG H -21.009 24.315 -5.113 1.00 . A A . 40 SER HG 1 1
2 3304 1 1 40 SER N N -19.775 24.610 -2.142 1.00 . A A . 40 SER N 1 1
2 3305 1 1 40 SER O O -20.944 27.867 -1.817 1.00 . A A . 40 SER O 1 1
2 3306 1 1 40 SER OG O -21.227 25.103 -4.609 1.00 . A A . 40 SER OG 1 1
2 3307 1 1 41 GLY C C -24.269 27.289 -2.662 1.00 . A A . 41 GLY C 1 1
2 3308 1 1 41 GLY CA C -23.409 26.674 -1.576 1.00 . A A . 41 GLY CA 1 1
2 3309 1 1 41 GLY H H -22.258 25.106 -2.414 1.00 . A A . 41 GLY H 1 1
2 3310 1 1 41 GLY HA2 H -23.992 25.937 -1.044 1.00 . A A . 41 GLY HA2 1 1
2 3311 1 1 41 GLY HA3 H -23.110 27.449 -0.886 1.00 . A A . 41 GLY HA3 1 1
2 3312 1 1 41 GLY N N -22.218 26.036 -2.107 1.00 . A A . 41 GLY N 1 1
2 3313 1 1 41 GLY O O -23.771 27.783 -3.674 1.00 . A A . 41 GLY O 1 1
2 3314 1 1 42 PRO C C -26.495 29.341 -3.481 1.00 . A A . 42 PRO C 1 1
2 3315 1 1 42 PRO CA C -26.554 27.819 -3.417 1.00 . A A . 42 PRO CA 1 1
2 3316 1 1 42 PRO CB C -27.908 27.360 -2.870 1.00 . A A . 42 PRO CB 1 1
2 3317 1 1 42 PRO CD C -26.258 26.692 -1.274 1.00 . A A . 42 PRO CD 1 1
2 3318 1 1 42 PRO CG C -27.680 27.162 -1.411 1.00 . A A . 42 PRO CG 1 1
2 3319 1 1 42 PRO HA H -26.407 27.412 -4.406 1.00 . A A . 42 PRO HA 1 1
2 3320 1 1 42 PRO HB2 H -28.651 28.123 -3.055 1.00 . A A . 42 PRO HB2 1 1
2 3321 1 1 42 PRO HB3 H -28.201 26.439 -3.352 1.00 . A A . 42 PRO HB3 1 1
2 3322 1 1 42 PRO HD2 H -25.821 27.074 -0.364 1.00 . A A . 42 PRO HD2 1 1
2 3323 1 1 42 PRO HD3 H -26.214 25.613 -1.292 1.00 . A A . 42 PRO HD3 1 1
2 3324 1 1 42 PRO HG2 H -27.819 28.096 -0.888 1.00 . A A . 42 PRO HG2 1 1
2 3325 1 1 42 PRO HG3 H -28.360 26.413 -1.032 1.00 . A A . 42 PRO HG3 1 1
2 3326 1 1 42 PRO N N -25.595 27.264 -2.457 1.00 . A A . 42 PRO N 1 1
2 3327 1 1 42 PRO O O -26.922 30.029 -2.554 1.00 . A A . 42 PRO O 1 1
2 3328 1 1 43 SER C C -25.959 31.674 -6.242 1.00 . A A . 43 SER C 1 1
2 3329 1 1 43 SER CA C -25.844 31.304 -4.766 1.00 . A A . 43 SER CA 1 1
2 3330 1 1 43 SER CB C -24.510 31.803 -4.206 1.00 . A A . 43 SER CB 1 1
2 3331 1 1 43 SER H H -25.639 29.261 -5.286 1.00 . A A . 43 SER H 1 1
2 3332 1 1 43 SER HA H -26.651 31.774 -4.225 1.00 . A A . 43 SER HA 1 1
2 3333 1 1 43 SER HB2 H -24.358 31.386 -3.222 1.00 . A A . 43 SER HB2 1 1
2 3334 1 1 43 SER HB3 H -23.709 31.488 -4.859 1.00 . A A . 43 SER HB3 1 1
2 3335 1 1 43 SER HG H -25.390 33.539 -3.986 1.00 . A A . 43 SER HG 1 1
2 3336 1 1 43 SER N N -25.962 29.862 -4.582 1.00 . A A . 43 SER N 1 1
2 3337 1 1 43 SER O O -25.193 31.192 -7.076 1.00 . A A . 43 SER O 1 1
2 3338 1 1 43 SER OG O -24.494 33.216 -4.111 1.00 . A A . 43 SER OG 1 1
2 3339 1 1 44 SER C C -27.655 34.404 -7.972 1.00 . A A . 44 SER C 1 1
2 3340 1 1 44 SER CA C -27.141 32.968 -7.931 1.00 . A A . 44 SER CA 1 1
2 3341 1 1 44 SER CB C -28.136 32.038 -8.628 1.00 . A A . 44 SER CB 1 1
2 3342 1 1 44 SER H H -27.500 32.884 -5.846 1.00 . A A . 44 SER H 1 1
2 3343 1 1 44 SER HA H -26.195 32.922 -8.448 1.00 . A A . 44 SER HA 1 1
2 3344 1 1 44 SER HB2 H -27.854 31.012 -8.447 1.00 . A A . 44 SER HB2 1 1
2 3345 1 1 44 SER HB3 H -29.126 32.215 -8.234 1.00 . A A . 44 SER HB3 1 1
2 3346 1 1 44 SER HG H -28.832 32.913 -10.237 1.00 . A A . 44 SER HG 1 1
2 3347 1 1 44 SER N N -26.922 32.535 -6.556 1.00 . A A . 44 SER N 1 1
2 3348 1 1 44 SER O O -28.354 34.852 -7.064 1.00 . A A . 44 SER O 1 1
2 3349 1 1 44 SER OG O -28.154 32.267 -10.027 1.00 . A A . 44 SER OG 1 1
2 3350 1 1 45 GLY C C -27.527 37.306 -7.909 1.00 . A A . 45 GLY C 1 1
2 3351 1 1 45 GLY CA C -27.735 36.500 -9.176 1.00 . A A . 45 GLY CA 1 1
2 3352 1 1 45 GLY H H -26.743 34.712 -9.728 1.00 . A A . 45 GLY H 1 1
2 3353 1 1 45 GLY HA2 H -27.178 36.960 -9.979 1.00 . A A . 45 GLY HA2 1 1
2 3354 1 1 45 GLY HA3 H -28.785 36.511 -9.428 1.00 . A A . 45 GLY HA3 1 1
2 3355 1 1 45 GLY N N -27.302 35.122 -9.035 1.00 . A A . 45 GLY N 1 1
2 3356 1 1 45 GLY O O -28.417 37.383 -7.062 1.00 . A A . 45 GLY O 1 1
2 3357 1 1 46 ILE C C -27.260 39.443 -6.087 1.00 . A A . 46 ILE C 1 1
2 3358 1 1 46 ILE CA C -26.028 38.709 -6.605 1.00 . A A . 46 ILE CA 1 1
2 3359 1 1 46 ILE CB C -24.924 39.738 -6.912 1.00 . A A . 46 ILE CB 1 1
2 3360 1 1 46 ILE CD1 C -23.674 38.836 -8.938 1.00 . A A . 46 ILE CD1 1 1
2 3361 1 1 46 ILE CG1 C -23.672 39.033 -7.438 1.00 . A A . 46 ILE CG1 1 1
2 3362 1 1 46 ILE CG2 C -24.597 40.552 -5.669 1.00 . A A . 46 ILE CG2 1 1
2 3363 1 1 46 ILE H H -25.681 37.807 -8.488 1.00 . A A . 46 ILE H 1 1
2 3364 1 1 46 ILE HA H -25.668 38.044 -5.834 1.00 . A A . 46 ILE HA 1 1
2 3365 1 1 46 ILE HB H -25.292 40.414 -7.669 1.00 . A A . 46 ILE HB 1 1
2 3366 1 1 46 ILE HD11 H -22.858 39.393 -9.375 1.00 . A A . 46 ILE HD11 1 1
2 3367 1 1 46 ILE HD12 H -23.553 37.787 -9.164 1.00 . A A . 46 ILE HD12 1 1
2 3368 1 1 46 ILE HD13 H -24.609 39.188 -9.346 1.00 . A A . 46 ILE HD13 1 1
2 3369 1 1 46 ILE HG12 H -22.802 39.618 -7.182 1.00 . A A . 46 ILE HG12 1 1
2 3370 1 1 46 ILE HG13 H -23.594 38.060 -6.975 1.00 . A A . 46 ILE HG13 1 1
2 3371 1 1 46 ILE HG21 H -25.275 40.280 -4.873 1.00 . A A . 46 ILE HG21 1 1
2 3372 1 1 46 ILE HG22 H -23.582 40.348 -5.362 1.00 . A A . 46 ILE HG22 1 1
2 3373 1 1 46 ILE HG23 H -24.704 41.604 -5.889 1.00 . A A . 46 ILE HG23 1 1
2 3374 1 1 46 ILE N N -26.349 37.906 -7.778 1.00 . A A . 46 ILE N 1 1
2 3375 1 1 46 ILE O O -27.726 40.403 -6.699 1.00 . A A . 46 ILE O 1 1
2 3376 1 1 47 GLU C C -29.152 39.116 -2.917 1.00 . A A . 47 GLU C 1 1
2 3377 1 1 47 GLU CA C -28.960 39.598 -4.352 1.00 . A A . 47 GLU CA 1 1
2 3378 1 1 47 GLU CB C -30.207 39.280 -5.180 1.00 . A A . 47 GLU CB 1 1
2 3379 1 1 47 GLU CD C -32.049 39.068 -3.464 1.00 . A A . 47 GLU CD 1 1
2 3380 1 1 47 GLU CG C -31.483 39.879 -4.613 1.00 . A A . 47 GLU CG 1 1
2 3381 1 1 47 GLU H H -27.366 38.215 -4.512 1.00 . A A . 47 GLU H 1 1
2 3382 1 1 47 GLU HA H -28.809 40.667 -4.343 1.00 . A A . 47 GLU HA 1 1
2 3383 1 1 47 GLU HB2 H -30.067 39.661 -6.180 1.00 . A A . 47 GLU HB2 1 1
2 3384 1 1 47 GLU HB3 H -30.329 38.208 -5.227 1.00 . A A . 47 GLU HB3 1 1
2 3385 1 1 47 GLU HG2 H -31.271 40.877 -4.259 1.00 . A A . 47 GLU HG2 1 1
2 3386 1 1 47 GLU HG3 H -32.223 39.928 -5.399 1.00 . A A . 47 GLU HG3 1 1
2 3387 1 1 47 GLU N N -27.782 38.984 -4.953 1.00 . A A . 47 GLU N 1 1
2 3388 1 1 47 GLU O O -29.473 37.952 -2.679 1.00 . A A . 47 GLU O 1 1
2 3389 1 1 47 GLU OE1 O -32.836 38.135 -3.728 1.00 . A A . 47 GLU OE1 1 1
2 3390 1 1 47 GLU OE2 O -31.705 39.365 -2.301 1.00 . A A . 47 GLU OE2 1 1
2 3391 1 1 48 GLY C C -28.619 38.267 -0.260 1.00 . A A . 48 GLY C 1 1
2 3392 1 1 48 GLY CA C -29.109 39.669 -0.564 1.00 . A A . 48 GLY CA 1 1
2 3393 1 1 48 GLY H H -28.700 40.934 -2.212 1.00 . A A . 48 GLY H 1 1
2 3394 1 1 48 GLY HA2 H -28.551 40.372 0.037 1.00 . A A . 48 GLY HA2 1 1
2 3395 1 1 48 GLY HA3 H -30.154 39.738 -0.301 1.00 . A A . 48 GLY HA3 1 1
2 3396 1 1 48 GLY N N -28.954 40.021 -1.963 1.00 . A A . 48 GLY N 1 1
2 3397 1 1 48 GLY O O -27.418 38.041 -0.110 1.00 . A A . 48 GLY O 1 1
2 3398 1 1 49 ARG C C -29.307 35.078 -1.133 1.00 . A A . 49 ARG C 1 1
2 3399 1 1 49 ARG CA C -29.208 35.937 0.124 1.00 . A A . 49 ARG CA 1 1
2 3400 1 1 49 ARG CB C -30.128 35.379 1.211 1.00 . A A . 49 ARG CB 1 1
2 3401 1 1 49 ARG CD C -30.853 37.280 2.687 1.00 . A A . 49 ARG CD 1 1
2 3402 1 1 49 ARG CG C -29.957 36.057 2.560 1.00 . A A . 49 ARG CG 1 1
2 3403 1 1 49 ARG CZ C -30.991 39.296 4.087 1.00 . A A . 49 ARG CZ 1 1
2 3404 1 1 49 ARG H H -30.492 37.566 -0.297 1.00 . A A . 49 ARG H 1 1
2 3405 1 1 49 ARG HA H -28.189 35.915 0.480 1.00 . A A . 49 ARG HA 1 1
2 3406 1 1 49 ARG HB2 H -31.154 35.504 0.897 1.00 . A A . 49 ARG HB2 1 1
2 3407 1 1 49 ARG HB3 H -29.923 34.326 1.333 1.00 . A A . 49 ARG HB3 1 1
2 3408 1 1 49 ARG HD2 H -30.713 37.903 1.817 1.00 . A A . 49 ARG HD2 1 1
2 3409 1 1 49 ARG HD3 H -31.881 36.952 2.734 1.00 . A A . 49 ARG HD3 1 1
2 3410 1 1 49 ARG HE H -29.986 37.641 4.567 1.00 . A A . 49 ARG HE 1 1
2 3411 1 1 49 ARG HG2 H -30.212 35.355 3.341 1.00 . A A . 49 ARG HG2 1 1
2 3412 1 1 49 ARG HG3 H -28.927 36.363 2.671 1.00 . A A . 49 ARG HG3 1 1
2 3413 1 1 49 ARG HH11 H -31.997 39.404 2.339 1.00 . A A . 49 ARG HH11 1 1
2 3414 1 1 49 ARG HH12 H -32.087 40.818 3.336 1.00 . A A . 49 ARG HH12 1 1
2 3415 1 1 49 ARG HH21 H -30.096 39.497 5.888 1.00 . A A . 49 ARG HH21 1 1
2 3416 1 1 49 ARG HH22 H -31.004 40.871 5.354 1.00 . A A . 49 ARG HH22 1 1
2 3417 1 1 49 ARG N N -29.551 37.324 -0.167 1.00 . A A . 49 ARG N 1 1
2 3418 1 1 49 ARG NE N -30.548 38.060 3.883 1.00 . A A . 49 ARG NE 1 1
2 3419 1 1 49 ARG NH1 N -31.754 39.888 3.179 1.00 . A A . 49 ARG NH1 1 1
2 3420 1 1 49 ARG NH2 N -30.671 39.941 5.201 1.00 . A A . 49 ARG NH2 1 1
2 3421 1 1 49 ARG O O -28.358 34.389 -1.503 1.00 . A A . 49 ARG O 1 1
2 3422 1 1 50 GLY C C -30.289 32.887 -2.812 1.00 . A A . 50 GLY C 1 1
2 3423 1 1 50 GLY CA C -30.669 34.343 -2.992 1.00 . A A . 50 GLY CA 1 1
2 3424 1 1 50 GLY H H -31.188 35.690 -1.443 1.00 . A A . 50 GLY H 1 1
2 3425 1 1 50 GLY HA2 H -31.709 34.402 -3.274 1.00 . A A . 50 GLY HA2 1 1
2 3426 1 1 50 GLY HA3 H -30.067 34.765 -3.784 1.00 . A A . 50 GLY HA3 1 1
2 3427 1 1 50 GLY N N -30.466 35.123 -1.785 1.00 . A A . 50 GLY N 1 1
2 3428 1 1 50 GLY O O -29.134 32.511 -3.007 1.00 . A A . 50 GLY O 1 1
2 3429 1 1 51 SER C C -32.290 29.832 -2.499 1.00 . A A . 51 SER C 1 1
2 3430 1 1 51 SER CA C -31.026 30.642 -2.226 1.00 . A A . 51 SER CA 1 1
2 3431 1 1 51 SER CB C -30.544 30.391 -0.796 1.00 . A A . 51 SER CB 1 1
2 3432 1 1 51 SER H H -32.166 32.425 -2.299 1.00 . A A . 51 SER H 1 1
2 3433 1 1 51 SER HA H -30.256 30.329 -2.916 1.00 . A A . 51 SER HA 1 1
2 3434 1 1 51 SER HB2 H -30.356 29.337 -0.662 1.00 . A A . 51 SER HB2 1 1
2 3435 1 1 51 SER HB3 H -29.632 30.945 -0.624 1.00 . A A . 51 SER HB3 1 1
2 3436 1 1 51 SER HG H -31.459 30.251 0.930 1.00 . A A . 51 SER HG 1 1
2 3437 1 1 51 SER N N -31.264 32.065 -2.438 1.00 . A A . 51 SER N 1 1
2 3438 1 1 51 SER O O -33.371 30.166 -2.013 1.00 . A A . 51 SER O 1 1
2 3439 1 1 51 SER OG O -31.515 30.806 0.149 1.00 . A A . 51 SER OG 1 1
2 3440 1 1 52 SER C C -32.812 26.685 -4.403 1.00 . A A . 52 SER C 1 1
2 3441 1 1 52 SER CA C -33.276 27.910 -3.621 1.00 . A A . 52 SER CA 1 1
2 3442 1 1 52 SER CB C -34.306 28.692 -4.438 1.00 . A A . 52 SER CB 1 1
2 3443 1 1 52 SER H H -31.258 28.552 -3.636 1.00 . A A . 52 SER H 1 1
2 3444 1 1 52 SER HA H -33.733 27.582 -2.699 1.00 . A A . 52 SER HA 1 1
2 3445 1 1 52 SER HB2 H -34.810 29.399 -3.796 1.00 . A A . 52 SER HB2 1 1
2 3446 1 1 52 SER HB3 H -33.803 29.222 -5.233 1.00 . A A . 52 SER HB3 1 1
2 3447 1 1 52 SER HG H -35.862 28.327 -5.571 1.00 . A A . 52 SER HG 1 1
2 3448 1 1 52 SER N N -32.146 28.766 -3.279 1.00 . A A . 52 SER N 1 1
2 3449 1 1 52 SER O O -31.894 26.766 -5.218 1.00 . A A . 52 SER O 1 1
2 3450 1 1 52 SER OG O -35.271 27.823 -5.006 1.00 . A A . 52 SER OG 1 1
2 3451 1 1 53 GLY C C -32.156 23.457 -4.022 1.00 . A A . 53 GLY C 1 1
2 3452 1 1 53 GLY CA C -33.097 24.323 -4.836 1.00 . A A . 53 GLY CA 1 1
2 3453 1 1 53 GLY H H -34.180 25.545 -3.488 1.00 . A A . 53 GLY H 1 1
2 3454 1 1 53 GLY HA2 H -33.996 23.763 -5.044 1.00 . A A . 53 GLY HA2 1 1
2 3455 1 1 53 GLY HA3 H -32.617 24.575 -5.771 1.00 . A A . 53 GLY HA3 1 1
2 3456 1 1 53 GLY N N -33.456 25.550 -4.149 1.00 . A A . 53 GLY N 1 1
2 3457 1 1 53 GLY O O -31.079 23.900 -3.626 1.00 . A A . 53 GLY O 1 1
2 3458 1 1 54 SER C C -30.879 20.434 -3.909 1.00 . A A . 54 SER C 1 1
2 3459 1 1 54 SER CA C -31.753 21.287 -2.994 1.00 . A A . 54 SER CA 1 1
2 3460 1 1 54 SER CB C -32.648 20.388 -2.139 1.00 . A A . 54 SER CB 1 1
2 3461 1 1 54 SER H H -33.434 21.922 -4.114 1.00 . A A . 54 SER H 1 1
2 3462 1 1 54 SER HA H -31.115 21.868 -2.344 1.00 . A A . 54 SER HA 1 1
2 3463 1 1 54 SER HB2 H -33.504 20.080 -2.720 1.00 . A A . 54 SER HB2 1 1
2 3464 1 1 54 SER HB3 H -32.088 19.516 -1.833 1.00 . A A . 54 SER HB3 1 1
2 3465 1 1 54 SER HG H -33.232 20.440 -0.270 1.00 . A A . 54 SER HG 1 1
2 3466 1 1 54 SER N N -32.565 22.217 -3.771 1.00 . A A . 54 SER N 1 1
2 3467 1 1 54 SER O O -30.999 20.493 -5.132 1.00 . A A . 54 SER O 1 1
2 3468 1 1 54 SER OG O -33.101 21.070 -0.983 1.00 . A A . 54 SER OG 1 1
2 3469 1 1 55 SER C C -29.807 17.487 -4.473 1.00 . A A . 55 SER C 1 1
2 3470 1 1 55 SER CA C -29.103 18.777 -4.063 1.00 . A A . 55 SER CA 1 1
2 3471 1 1 55 SER CB C -27.857 18.451 -3.238 1.00 . A A . 55 SER CB 1 1
2 3472 1 1 55 SER H H -29.953 19.638 -2.326 1.00 . A A . 55 SER H 1 1
2 3473 1 1 55 SER HA H -28.805 19.310 -4.954 1.00 . A A . 55 SER HA 1 1
2 3474 1 1 55 SER HB2 H -27.237 19.331 -3.163 1.00 . A A . 55 SER HB2 1 1
2 3475 1 1 55 SER HB3 H -28.156 18.136 -2.249 1.00 . A A . 55 SER HB3 1 1
2 3476 1 1 55 SER HG H -27.270 16.587 -3.379 1.00 . A A . 55 SER HG 1 1
2 3477 1 1 55 SER N N -30.000 19.641 -3.305 1.00 . A A . 55 SER N 1 1
2 3478 1 1 55 SER O O -30.536 16.887 -3.684 1.00 . A A . 55 SER O 1 1
2 3479 1 1 55 SER OG O -27.104 17.412 -3.841 1.00 . A A . 55 SER OG 1 1
2 3480 1 1 56 GLY C C -29.773 15.515 -7.623 1.00 . A A . 56 GLY C 1 1
2 3481 1 1 56 GLY CA C -30.204 15.852 -6.209 1.00 . A A . 56 GLY CA 1 1
2 3482 1 1 56 GLY H H -28.994 17.587 -6.300 1.00 . A A . 56 GLY H 1 1
2 3483 1 1 56 GLY HA2 H -29.936 15.033 -5.558 1.00 . A A . 56 GLY HA2 1 1
2 3484 1 1 56 GLY HA3 H -31.277 15.976 -6.192 1.00 . A A . 56 GLY HA3 1 1
2 3485 1 1 56 GLY N N -29.584 17.067 -5.715 1.00 . A A . 56 GLY N 1 1
2 3486 1 1 56 GLY O O -30.222 16.143 -8.582 1.00 . A A . 56 GLY O 1 1
2 3487 1 1 57 SER C C -27.921 12.659 -9.023 1.00 . A A . 57 SER C 1 1
2 3488 1 1 57 SER CA C -28.404 14.106 -9.060 1.00 . A A . 57 SER CA 1 1
2 3489 1 1 57 SER CB C -27.266 15.024 -9.513 1.00 . A A . 57 SER CB 1 1
2 3490 1 1 57 SER H H -28.579 14.059 -6.951 1.00 . A A . 57 SER H 1 1
2 3491 1 1 57 SER HA H -29.219 14.184 -9.764 1.00 . A A . 57 SER HA 1 1
2 3492 1 1 57 SER HB2 H -27.124 14.919 -10.577 1.00 . A A . 57 SER HB2 1 1
2 3493 1 1 57 SER HB3 H -27.520 16.048 -9.282 1.00 . A A . 57 SER HB3 1 1
2 3494 1 1 57 SER HG H -25.828 13.780 -9.040 1.00 . A A . 57 SER HG 1 1
2 3495 1 1 57 SER N N -28.899 14.522 -7.753 1.00 . A A . 57 SER N 1 1
2 3496 1 1 57 SER O O -27.052 12.303 -8.228 1.00 . A A . 57 SER O 1 1
2 3497 1 1 57 SER OG O -26.054 14.695 -8.856 1.00 . A A . 57 SER OG 1 1
2 3498 1 1 58 SER C C -26.722 10.251 -10.532 1.00 . A A . 58 SER C 1 1
2 3499 1 1 58 SER CA C -28.125 10.420 -9.956 1.00 . A A . 58 SER CA 1 1
2 3500 1 1 58 SER CB C -29.135 9.647 -10.806 1.00 . A A . 58 SER CB 1 1
2 3501 1 1 58 SER H H -29.179 12.174 -10.499 1.00 . A A . 58 SER H 1 1
2 3502 1 1 58 SER HA H -28.137 10.027 -8.950 1.00 . A A . 58 SER HA 1 1
2 3503 1 1 58 SER HB2 H -30.135 9.890 -10.482 1.00 . A A . 58 SER HB2 1 1
2 3504 1 1 58 SER HB3 H -29.015 9.923 -11.843 1.00 . A A . 58 SER HB3 1 1
2 3505 1 1 58 SER HG H -28.472 7.920 -11.451 1.00 . A A . 58 SER HG 1 1
2 3506 1 1 58 SER N N -28.492 11.830 -9.891 1.00 . A A . 58 SER N 1 1
2 3507 1 1 58 SER O O -25.841 9.679 -9.892 1.00 . A A . 58 SER O 1 1
2 3508 1 1 58 SER OG O -28.941 8.248 -10.680 1.00 . A A . 58 SER OG 1 1
2 3509 1 1 59 GLY C C -24.876 9.219 -12.757 1.00 . A A . 59 GLY C 1 1
2 3510 1 1 59 GLY CA C -25.227 10.648 -12.391 1.00 . A A . 59 GLY CA 1 1
2 3511 1 1 59 GLY H H -27.264 11.199 -12.211 1.00 . A A . 59 GLY H 1 1
2 3512 1 1 59 GLY HA2 H -25.234 11.247 -13.289 1.00 . A A . 59 GLY HA2 1 1
2 3513 1 1 59 GLY HA3 H -24.473 11.031 -11.720 1.00 . A A . 59 GLY HA3 1 1
2 3514 1 1 59 GLY N N -26.524 10.753 -11.747 1.00 . A A . 59 GLY N 1 1
2 3515 1 1 59 GLY O O -24.315 8.483 -11.945 1.00 . A A . 59 GLY O 1 1
2 3516 1 1 60 SER C C -24.957 7.411 -15.976 1.00 . A A . 60 SER C 1 1
2 3517 1 1 60 SER CA C -24.929 7.473 -14.452 1.00 . A A . 60 SER CA 1 1
2 3518 1 1 60 SER CB C -25.946 6.488 -13.871 1.00 . A A . 60 SER CB 1 1
2 3519 1 1 60 SER H H -25.654 9.458 -14.583 1.00 . A A . 60 SER H 1 1
2 3520 1 1 60 SER HA H -23.942 7.200 -14.110 1.00 . A A . 60 SER HA 1 1
2 3521 1 1 60 SER HB2 H -25.976 6.596 -12.798 1.00 . A A . 60 SER HB2 1 1
2 3522 1 1 60 SER HB3 H -26.923 6.701 -14.282 1.00 . A A . 60 SER HB3 1 1
2 3523 1 1 60 SER HG H -25.351 5.094 -15.112 1.00 . A A . 60 SER HG 1 1
2 3524 1 1 60 SER N N -25.208 8.825 -13.982 1.00 . A A . 60 SER N 1 1
2 3525 1 1 60 SER O O -25.740 8.107 -16.622 1.00 . A A . 60 SER O 1 1
2 3526 1 1 60 SER OG O -25.599 5.151 -14.186 1.00 . A A . 60 SER OG 1 1
2 3527 1 1 61 SER C C -23.356 5.097 -18.365 1.00 . A A . 61 SER C 1 1
2 3528 1 1 61 SER CA C -24.018 6.420 -17.992 1.00 . A A . 61 SER CA 1 1
2 3529 1 1 61 SER CB C -23.239 7.585 -18.606 1.00 . A A . 61 SER CB 1 1
2 3530 1 1 61 SER H H -23.497 6.044 -15.974 1.00 . A A . 61 SER H 1 1
2 3531 1 1 61 SER HA H -25.026 6.428 -18.381 1.00 . A A . 61 SER HA 1 1
2 3532 1 1 61 SER HB2 H -23.271 7.508 -19.682 1.00 . A A . 61 SER HB2 1 1
2 3533 1 1 61 SER HB3 H -23.689 8.518 -18.299 1.00 . A A . 61 SER HB3 1 1
2 3534 1 1 61 SER HG H -21.315 7.736 -18.941 1.00 . A A . 61 SER HG 1 1
2 3535 1 1 61 SER N N -24.096 6.572 -16.544 1.00 . A A . 61 SER N 1 1
2 3536 1 1 61 SER O O -22.740 4.441 -17.527 1.00 . A A . 61 SER O 1 1
2 3537 1 1 61 SER OG O -21.885 7.570 -18.187 1.00 . A A . 61 SER OG 1 1
2 3538 1 1 62 GLY C C -22.024 3.664 -21.316 1.00 . A A . 62 GLY C 1 1
2 3539 1 1 62 GLY CA C -22.900 3.470 -20.094 1.00 . A A . 62 GLY CA 1 1
2 3540 1 1 62 GLY H H -23.992 5.277 -20.255 1.00 . A A . 62 GLY H 1 1
2 3541 1 1 62 GLY HA2 H -22.303 3.049 -19.299 1.00 . A A . 62 GLY HA2 1 1
2 3542 1 1 62 GLY HA3 H -23.692 2.779 -20.340 1.00 . A A . 62 GLY HA3 1 1
2 3543 1 1 62 GLY N N -23.489 4.712 -19.631 1.00 . A A . 62 GLY N 1 1
2 3544 1 1 62 GLY O O -22.322 3.172 -22.404 1.00 . A A . 62 GLY O 1 1
2 3545 1 1 63 PRO C C -19.199 3.431 -22.657 1.00 . A A . 63 PRO C 1 1
2 3546 1 1 63 PRO CA C -19.971 4.675 -22.230 1.00 . A A . 63 PRO CA 1 1
2 3547 1 1 63 PRO CB C -19.022 5.710 -21.621 1.00 . A A . 63 PRO CB 1 1
2 3548 1 1 63 PRO CD C -20.497 5.016 -19.873 1.00 . A A . 63 PRO CD 1 1
2 3549 1 1 63 PRO CG C -19.091 5.471 -20.153 1.00 . A A . 63 PRO CG 1 1
2 3550 1 1 63 PRO HA H -20.468 5.100 -23.089 1.00 . A A . 63 PRO HA 1 1
2 3551 1 1 63 PRO HB2 H -18.023 5.554 -22.002 1.00 . A A . 63 PRO HB2 1 1
2 3552 1 1 63 PRO HB3 H -19.358 6.704 -21.875 1.00 . A A . 63 PRO HB3 1 1
2 3553 1 1 63 PRO HD2 H -20.507 4.293 -19.071 1.00 . A A . 63 PRO HD2 1 1
2 3554 1 1 63 PRO HD3 H -21.126 5.860 -19.630 1.00 . A A . 63 PRO HD3 1 1
2 3555 1 1 63 PRO HG2 H -18.386 4.703 -19.872 1.00 . A A . 63 PRO HG2 1 1
2 3556 1 1 63 PRO HG3 H -18.882 6.387 -19.621 1.00 . A A . 63 PRO HG3 1 1
2 3557 1 1 63 PRO N N -20.915 4.399 -21.143 1.00 . A A . 63 PRO N 1 1
2 3558 1 1 63 PRO O O -19.386 2.349 -22.099 1.00 . A A . 63 PRO O 1 1
2 3559 1 1 64 THR C C -16.521 2.013 -23.107 1.00 . A A . 64 THR C 1 1
2 3560 1 1 64 THR CA C -17.528 2.482 -24.151 1.00 . A A . 64 THR CA 1 1
2 3561 1 1 64 THR CB C -16.774 2.869 -25.437 1.00 . A A . 64 THR CB 1 1
2 3562 1 1 64 THR CG2 C -17.744 3.330 -26.515 1.00 . A A . 64 THR CG2 1 1
2 3563 1 1 64 THR H H -18.224 4.478 -24.053 1.00 . A A . 64 THR H 1 1
2 3564 1 1 64 THR HA H -18.198 1.666 -24.383 1.00 . A A . 64 THR HA 1 1
2 3565 1 1 64 THR HB H -16.242 2.002 -25.799 1.00 . A A . 64 THR HB 1 1
2 3566 1 1 64 THR HG1 H -16.305 4.726 -24.966 1.00 . A A . 64 THR HG1 1 1
2 3567 1 1 64 THR HG21 H -18.748 3.327 -26.120 1.00 . A A . 64 THR HG21 1 1
2 3568 1 1 64 THR HG22 H -17.687 2.660 -27.360 1.00 . A A . 64 THR HG22 1 1
2 3569 1 1 64 THR HG23 H -17.483 4.330 -26.830 1.00 . A A . 64 THR HG23 1 1
2 3570 1 1 64 THR N N -18.329 3.591 -23.649 1.00 . A A . 64 THR N 1 1
2 3571 1 1 64 THR O O -15.949 2.808 -22.361 1.00 . A A . 64 THR O 1 1
2 3572 1 1 64 THR OG1 O -15.833 3.912 -25.158 1.00 . A A . 64 THR OG1 1 1
2 3573 1 1 65 PRO C C -13.906 0.419 -22.433 1.00 . A A . 65 PRO C 1 1
2 3574 1 1 65 PRO CA C -15.357 0.088 -22.101 1.00 . A A . 65 PRO CA 1 1
2 3575 1 1 65 PRO CB C -15.612 -1.413 -22.256 1.00 . A A . 65 PRO CB 1 1
2 3576 1 1 65 PRO CD C -16.944 -0.314 -23.909 1.00 . A A . 65 PRO CD 1 1
2 3577 1 1 65 PRO CG C -16.155 -1.565 -23.635 1.00 . A A . 65 PRO CG 1 1
2 3578 1 1 65 PRO HA H -15.571 0.388 -21.086 1.00 . A A . 65 PRO HA 1 1
2 3579 1 1 65 PRO HB2 H -14.683 -1.953 -22.135 1.00 . A A . 65 PRO HB2 1 1
2 3580 1 1 65 PRO HB3 H -16.324 -1.740 -21.513 1.00 . A A . 65 PRO HB3 1 1
2 3581 1 1 65 PRO HD2 H -16.866 -0.040 -24.951 1.00 . A A . 65 PRO HD2 1 1
2 3582 1 1 65 PRO HD3 H -17.978 -0.451 -23.630 1.00 . A A . 65 PRO HD3 1 1
2 3583 1 1 65 PRO HG2 H -15.345 -1.659 -24.341 1.00 . A A . 65 PRO HG2 1 1
2 3584 1 1 65 PRO HG3 H -16.799 -2.431 -23.682 1.00 . A A . 65 PRO HG3 1 1
2 3585 1 1 65 PRO N N -16.297 0.692 -23.050 1.00 . A A . 65 PRO N 1 1
2 3586 1 1 65 PRO O O -13.593 0.841 -23.546 1.00 . A A . 65 PRO O 1 1
2 3587 1 1 66 LYS C C -10.765 -0.741 -21.364 1.00 . A A . 66 LYS C 1 1
2 3588 1 1 66 LYS CA C -11.604 0.501 -21.647 1.00 . A A . 66 LYS CA 1 1
2 3589 1 1 66 LYS CB C -11.160 1.647 -20.734 1.00 . A A . 66 LYS CB 1 1
2 3590 1 1 66 LYS CD C -12.758 1.734 -18.798 1.00 . A A . 66 LYS CD 1 1
2 3591 1 1 66 LYS CE C -12.817 3.175 -18.312 1.00 . A A . 66 LYS CE 1 1
2 3592 1 1 66 LYS CG C -11.359 1.358 -19.256 1.00 . A A . 66 LYS CG 1 1
2 3593 1 1 66 LYS H H -13.333 -0.113 -20.593 1.00 . A A . 66 LYS H 1 1
2 3594 1 1 66 LYS HA H -11.456 0.794 -22.675 1.00 . A A . 66 LYS HA 1 1
2 3595 1 1 66 LYS HB2 H -10.112 1.841 -20.904 1.00 . A A . 66 LYS HB2 1 1
2 3596 1 1 66 LYS HB3 H -11.727 2.532 -20.986 1.00 . A A . 66 LYS HB3 1 1
2 3597 1 1 66 LYS HD2 H -13.443 1.617 -19.625 1.00 . A A . 66 LYS HD2 1 1
2 3598 1 1 66 LYS HD3 H -13.051 1.079 -17.990 1.00 . A A . 66 LYS HD3 1 1
2 3599 1 1 66 LYS HE2 H -12.202 3.784 -18.957 1.00 . A A . 66 LYS HE2 1 1
2 3600 1 1 66 LYS HE3 H -13.840 3.516 -18.363 1.00 . A A . 66 LYS HE3 1 1
2 3601 1 1 66 LYS HG2 H -11.206 0.304 -19.081 1.00 . A A . 66 LYS HG2 1 1
2 3602 1 1 66 LYS HG3 H -10.638 1.928 -18.687 1.00 . A A . 66 LYS HG3 1 1
2 3603 1 1 66 LYS HZ1 H -11.502 2.698 -16.760 1.00 . A A . 66 LYS HZ1 1 1
2 3604 1 1 66 LYS HZ2 H -13.079 3.029 -16.245 1.00 . A A . 66 LYS HZ2 1 1
2 3605 1 1 66 LYS HZ3 H -12.061 4.294 -16.719 1.00 . A A . 66 LYS HZ3 1 1
2 3606 1 1 66 LYS N N -13.023 0.225 -21.459 1.00 . A A . 66 LYS N 1 1
2 3607 1 1 66 LYS NZ N -12.330 3.308 -16.911 1.00 . A A . 66 LYS NZ 1 1
2 3608 1 1 66 LYS O O -11.224 -1.676 -20.707 1.00 . A A . 66 LYS O 1 1
2 3609 1 1 67 THR C C -7.824 -1.710 -20.382 1.00 . A A . 67 THR C 1 1
2 3610 1 1 67 THR CA C -8.631 -1.872 -21.665 1.00 . A A . 67 THR CA 1 1
2 3611 1 1 67 THR CB C -7.662 -2.033 -22.851 1.00 . A A . 67 THR CB 1 1
2 3612 1 1 67 THR CG2 C -6.739 -3.223 -22.639 1.00 . A A . 67 THR CG2 1 1
2 3613 1 1 67 THR H H -9.225 0.030 -22.379 1.00 . A A . 67 THR H 1 1
2 3614 1 1 67 THR HA H -9.229 -2.769 -21.592 1.00 . A A . 67 THR HA 1 1
2 3615 1 1 67 THR HB H -7.060 -1.138 -22.929 1.00 . A A . 67 THR HB 1 1
2 3616 1 1 67 THR HG1 H -9.248 -2.611 -23.871 1.00 . A A . 67 THR HG1 1 1
2 3617 1 1 67 THR HG21 H -6.834 -3.574 -21.623 1.00 . A A . 67 THR HG21 1 1
2 3618 1 1 67 THR HG22 H -5.718 -2.924 -22.823 1.00 . A A . 67 THR HG22 1 1
2 3619 1 1 67 THR HG23 H -7.011 -4.015 -23.321 1.00 . A A . 67 THR HG23 1 1
2 3620 1 1 67 THR N N -9.533 -0.745 -21.864 1.00 . A A . 67 THR N 1 1
2 3621 1 1 67 THR O O -7.139 -0.705 -20.192 1.00 . A A . 67 THR O 1 1
2 3622 1 1 67 THR OG1 O -8.400 -2.205 -24.066 1.00 . A A . 67 THR OG1 1 1
2 3623 1 1 68 GLU C C -6.333 -3.927 -18.067 1.00 . A A . 68 GLU C 1 1
2 3624 1 1 68 GLU CA C -7.183 -2.672 -18.240 1.00 . A A . 68 GLU CA 1 1
2 3625 1 1 68 GLU CB C -8.161 -2.540 -17.071 1.00 . A A . 68 GLU CB 1 1
2 3626 1 1 68 GLU CD C -10.164 -3.500 -15.868 1.00 . A A . 68 GLU CD 1 1
2 3627 1 1 68 GLU CG C -9.302 -3.541 -17.115 1.00 . A A . 68 GLU CG 1 1
2 3628 1 1 68 GLU H H -8.470 -3.481 -19.714 1.00 . A A . 68 GLU H 1 1
2 3629 1 1 68 GLU HA H -6.533 -1.811 -18.253 1.00 . A A . 68 GLU HA 1 1
2 3630 1 1 68 GLU HB2 H -7.620 -2.681 -16.147 1.00 . A A . 68 GLU HB2 1 1
2 3631 1 1 68 GLU HB3 H -8.582 -1.545 -17.081 1.00 . A A . 68 GLU HB3 1 1
2 3632 1 1 68 GLU HG2 H -9.924 -3.322 -17.971 1.00 . A A . 68 GLU HG2 1 1
2 3633 1 1 68 GLU HG3 H -8.889 -4.534 -17.217 1.00 . A A . 68 GLU HG3 1 1
2 3634 1 1 68 GLU N N -7.907 -2.706 -19.506 1.00 . A A . 68 GLU N 1 1
2 3635 1 1 68 GLU O O -6.840 -5.048 -18.129 1.00 . A A . 68 GLU O 1 1
2 3636 1 1 68 GLU OE1 O -9.790 -4.147 -14.868 1.00 . A A . 68 GLU OE1 1 1
2 3637 1 1 68 GLU OE2 O -11.211 -2.821 -15.892 1.00 . A A . 68 GLU OE2 1 1
2 3638 1 1 69 LEU C C -3.808 -5.063 -16.188 1.00 . A A . 69 LEU C 1 1
2 3639 1 1 69 LEU CA C -4.114 -4.846 -17.666 1.00 . A A . 69 LEU CA 1 1
2 3640 1 1 69 LEU CB C -2.817 -4.592 -18.436 1.00 . A A . 69 LEU CB 1 1
2 3641 1 1 69 LEU CD1 C -1.753 -3.463 -20.405 1.00 . A A . 69 LEU CD1 1 1
2 3642 1 1 69 LEU CD2 C -3.200 -5.474 -20.751 1.00 . A A . 69 LEU CD2 1 1
2 3643 1 1 69 LEU CG C -2.974 -4.225 -19.912 1.00 . A A . 69 LEU CG 1 1
2 3644 1 1 69 LEU H H -4.692 -2.815 -17.809 1.00 . A A . 69 LEU H 1 1
2 3645 1 1 69 LEU HA H -4.587 -5.735 -18.057 1.00 . A A . 69 LEU HA 1 1
2 3646 1 1 69 LEU HB2 H -2.296 -3.783 -17.947 1.00 . A A . 69 LEU HB2 1 1
2 3647 1 1 69 LEU HB3 H -2.218 -5.490 -18.379 1.00 . A A . 69 LEU HB3 1 1
2 3648 1 1 69 LEU HD11 H -1.147 -3.171 -19.561 1.00 . A A . 69 LEU HD11 1 1
2 3649 1 1 69 LEU HD12 H -2.071 -2.582 -20.942 1.00 . A A . 69 LEU HD12 1 1
2 3650 1 1 69 LEU HD13 H -1.175 -4.096 -21.062 1.00 . A A . 69 LEU HD13 1 1
2 3651 1 1 69 LEU HD21 H -2.270 -5.770 -21.213 1.00 . A A . 69 LEU HD21 1 1
2 3652 1 1 69 LEU HD22 H -3.932 -5.264 -21.517 1.00 . A A . 69 LEU HD22 1 1
2 3653 1 1 69 LEU HD23 H -3.560 -6.272 -20.119 1.00 . A A . 69 LEU HD23 1 1
2 3654 1 1 69 LEU HG H -3.836 -3.582 -20.027 1.00 . A A . 69 LEU HG 1 1
2 3655 1 1 69 LEU N N -5.037 -3.731 -17.849 1.00 . A A . 69 LEU N 1 1
2 3656 1 1 69 LEU O O -4.113 -4.215 -15.349 1.00 . A A . 69 LEU O 1 1
2 3657 1 1 70 VAL C C -1.388 -6.954 -14.390 1.00 . A A . 70 VAL C 1 1
2 3658 1 1 70 VAL CA C -2.849 -6.531 -14.499 1.00 . A A . 70 VAL CA 1 1
2 3659 1 1 70 VAL CB C -3.741 -7.657 -13.944 1.00 . A A . 70 VAL CB 1 1
2 3660 1 1 70 VAL CG1 C -3.762 -8.841 -14.900 1.00 . A A . 70 VAL CG1 1 1
2 3661 1 1 70 VAL CG2 C -3.264 -8.084 -12.564 1.00 . A A . 70 VAL CG2 1 1
2 3662 1 1 70 VAL H H -2.983 -6.840 -16.588 1.00 . A A . 70 VAL H 1 1
2 3663 1 1 70 VAL HA H -3.004 -5.647 -13.896 1.00 . A A . 70 VAL HA 1 1
2 3664 1 1 70 VAL HB H -4.749 -7.279 -13.853 1.00 . A A . 70 VAL HB 1 1
2 3665 1 1 70 VAL HG11 H -3.735 -9.760 -14.333 1.00 . A A . 70 VAL HG11 1 1
2 3666 1 1 70 VAL HG12 H -4.664 -8.808 -15.493 1.00 . A A . 70 VAL HG12 1 1
2 3667 1 1 70 VAL HG13 H -2.901 -8.794 -15.550 1.00 . A A . 70 VAL HG13 1 1
2 3668 1 1 70 VAL HG21 H -4.095 -8.072 -11.876 1.00 . A A . 70 VAL HG21 1 1
2 3669 1 1 70 VAL HG22 H -2.854 -9.081 -12.618 1.00 . A A . 70 VAL HG22 1 1
2 3670 1 1 70 VAL HG23 H -2.501 -7.400 -12.219 1.00 . A A . 70 VAL HG23 1 1
2 3671 1 1 70 VAL N N -3.200 -6.204 -15.876 1.00 . A A . 70 VAL N 1 1
2 3672 1 1 70 VAL O O -0.877 -7.676 -15.245 1.00 . A A . 70 VAL O 1 1
2 3673 1 1 71 GLN C C 0.833 -7.799 -11.944 1.00 . A A . 71 GLN C 1 1
2 3674 1 1 71 GLN CA C 0.679 -6.831 -13.113 1.00 . A A . 71 GLN CA 1 1
2 3675 1 1 71 GLN CB C 1.490 -5.561 -12.849 1.00 . A A . 71 GLN CB 1 1
2 3676 1 1 71 GLN CD C 2.430 -3.421 -13.807 1.00 . A A . 71 GLN CD 1 1
2 3677 1 1 71 GLN CG C 1.804 -4.768 -14.108 1.00 . A A . 71 GLN CG 1 1
2 3678 1 1 71 GLN H H -1.186 -5.928 -12.687 1.00 . A A . 71 GLN H 1 1
2 3679 1 1 71 GLN HA H 1.052 -7.306 -14.008 1.00 . A A . 71 GLN HA 1 1
2 3680 1 1 71 GLN HB2 H 0.933 -4.925 -12.178 1.00 . A A . 71 GLN HB2 1 1
2 3681 1 1 71 GLN HB3 H 2.424 -5.836 -12.381 1.00 . A A . 71 GLN HB3 1 1
2 3682 1 1 71 GLN HE21 H 0.877 -2.925 -12.669 1.00 . A A . 71 GLN HE21 1 1
2 3683 1 1 71 GLN HE22 H 2.122 -1.734 -12.801 1.00 . A A . 71 GLN HE22 1 1
2 3684 1 1 71 GLN HG2 H 2.490 -5.338 -14.716 1.00 . A A . 71 GLN HG2 1 1
2 3685 1 1 71 GLN HG3 H 0.887 -4.608 -14.655 1.00 . A A . 71 GLN HG3 1 1
2 3686 1 1 71 GLN N N -0.723 -6.499 -13.333 1.00 . A A . 71 GLN N 1 1
2 3687 1 1 71 GLN NE2 N 1.740 -2.610 -13.013 1.00 . A A . 71 GLN NE2 1 1
2 3688 1 1 71 GLN O O 0.449 -7.491 -10.815 1.00 . A A . 71 GLN O 1 1
2 3689 1 1 71 GLN OE1 O 3.523 -3.111 -14.283 1.00 . A A . 71 GLN OE1 1 1
2 3690 1 1 72 LYS C C 3.081 -10.109 -10.842 1.00 . A A . 72 LYS C 1 1
2 3691 1 1 72 LYS CA C 1.602 -9.983 -11.194 1.00 . A A . 72 LYS CA 1 1
2 3692 1 1 72 LYS CB C 1.062 -11.335 -11.666 1.00 . A A . 72 LYS CB 1 1
2 3693 1 1 72 LYS CD C -0.912 -12.687 -12.430 1.00 . A A . 72 LYS CD 1 1
2 3694 1 1 72 LYS CE C -0.834 -12.778 -13.947 1.00 . A A . 72 LYS CE 1 1
2 3695 1 1 72 LYS CG C -0.434 -11.335 -11.928 1.00 . A A . 72 LYS CG 1 1
2 3696 1 1 72 LYS H H 1.681 -9.157 -13.141 1.00 . A A . 72 LYS H 1 1
2 3697 1 1 72 LYS HA H 1.059 -9.677 -10.312 1.00 . A A . 72 LYS HA 1 1
2 3698 1 1 72 LYS HB2 H 1.567 -11.611 -12.580 1.00 . A A . 72 LYS HB2 1 1
2 3699 1 1 72 LYS HB3 H 1.274 -12.078 -10.910 1.00 . A A . 72 LYS HB3 1 1
2 3700 1 1 72 LYS HD2 H -0.291 -13.461 -12.003 1.00 . A A . 72 LYS HD2 1 1
2 3701 1 1 72 LYS HD3 H -1.937 -12.834 -12.121 1.00 . A A . 72 LYS HD3 1 1
2 3702 1 1 72 LYS HE2 H -1.762 -12.418 -14.363 1.00 . A A . 72 LYS HE2 1 1
2 3703 1 1 72 LYS HE3 H -0.020 -12.157 -14.290 1.00 . A A . 72 LYS HE3 1 1
2 3704 1 1 72 LYS HG2 H -0.951 -11.101 -11.010 1.00 . A A . 72 LYS HG2 1 1
2 3705 1 1 72 LYS HG3 H -0.660 -10.585 -12.672 1.00 . A A . 72 LYS HG3 1 1
2 3706 1 1 72 LYS HZ1 H -1.226 -14.392 -15.213 1.00 . A A . 72 LYS HZ1 1 1
2 3707 1 1 72 LYS HZ2 H -0.810 -14.844 -13.637 1.00 . A A . 72 LYS HZ2 1 1
2 3708 1 1 72 LYS HZ3 H 0.384 -14.297 -14.703 1.00 . A A . 72 LYS HZ3 1 1
2 3709 1 1 72 LYS N N 1.396 -8.970 -12.222 1.00 . A A . 72 LYS N 1 1
2 3710 1 1 72 LYS NZ N -0.606 -14.175 -14.408 1.00 . A A . 72 LYS NZ 1 1
2 3711 1 1 72 LYS O O 3.880 -10.596 -11.641 1.00 . A A . 72 LYS O 1 1
2 3712 1 1 73 PHE C C 5.014 -10.877 -8.193 1.00 . A A . 73 PHE C 1 1
2 3713 1 1 73 PHE CA C 4.821 -9.731 -9.182 1.00 . A A . 73 PHE CA 1 1
2 3714 1 1 73 PHE CB C 5.226 -8.407 -8.532 1.00 . A A . 73 PHE CB 1 1
2 3715 1 1 73 PHE CD1 C 4.447 -6.494 -9.957 1.00 . A A . 73 PHE CD1 1 1
2 3716 1 1 73 PHE CD2 C 6.757 -7.085 -10.017 1.00 . A A . 73 PHE CD2 1 1
2 3717 1 1 73 PHE CE1 C 4.679 -5.482 -10.869 1.00 . A A . 73 PHE CE1 1 1
2 3718 1 1 73 PHE CE2 C 6.995 -6.073 -10.929 1.00 . A A . 73 PHE CE2 1 1
2 3719 1 1 73 PHE CG C 5.482 -7.307 -9.522 1.00 . A A . 73 PHE CG 1 1
2 3720 1 1 73 PHE CZ C 5.955 -5.270 -11.354 1.00 . A A . 73 PHE CZ 1 1
2 3721 1 1 73 PHE H H 2.754 -9.290 -9.047 1.00 . A A . 73 PHE H 1 1
2 3722 1 1 73 PHE HA H 5.446 -9.906 -10.044 1.00 . A A . 73 PHE HA 1 1
2 3723 1 1 73 PHE HB2 H 4.437 -8.081 -7.872 1.00 . A A . 73 PHE HB2 1 1
2 3724 1 1 73 PHE HB3 H 6.130 -8.557 -7.960 1.00 . A A . 73 PHE HB3 1 1
2 3725 1 1 73 PHE HD1 H 3.449 -6.658 -9.578 1.00 . A A . 73 PHE HD1 1 1
2 3726 1 1 73 PHE HD2 H 7.571 -7.713 -9.685 1.00 . A A . 73 PHE HD2 1 1
2 3727 1 1 73 PHE HE1 H 3.865 -4.855 -11.200 1.00 . A A . 73 PHE HE1 1 1
2 3728 1 1 73 PHE HE2 H 7.994 -5.911 -11.306 1.00 . A A . 73 PHE HE2 1 1
2 3729 1 1 73 PHE HZ H 6.139 -4.480 -12.067 1.00 . A A . 73 PHE HZ 1 1
2 3730 1 1 73 PHE N N 3.438 -9.668 -9.640 1.00 . A A . 73 PHE N 1 1
2 3731 1 1 73 PHE O O 4.048 -11.404 -7.641 1.00 . A A . 73 PHE O 1 1
2 3732 1 1 74 ARG C C 7.199 -11.795 -5.764 1.00 . A A . 74 ARG C 1 1
2 3733 1 1 74 ARG CA C 6.589 -12.340 -7.052 1.00 . A A . 74 ARG CA 1 1
2 3734 1 1 74 ARG CB C 7.555 -13.327 -7.709 1.00 . A A . 74 ARG CB 1 1
2 3735 1 1 74 ARG CD C 8.765 -14.374 -5.771 1.00 . A A . 74 ARG CD 1 1
2 3736 1 1 74 ARG CG C 7.772 -14.596 -6.901 1.00 . A A . 74 ARG CG 1 1
2 3737 1 1 74 ARG CZ C 10.091 -15.710 -4.190 1.00 . A A . 74 ARG CZ 1 1
2 3738 1 1 74 ARG H H 6.996 -10.797 -8.443 1.00 . A A . 74 ARG H 1 1
2 3739 1 1 74 ARG HA H 5.671 -12.854 -6.812 1.00 . A A . 74 ARG HA 1 1
2 3740 1 1 74 ARG HB2 H 7.164 -13.606 -8.677 1.00 . A A . 74 ARG HB2 1 1
2 3741 1 1 74 ARG HB3 H 8.511 -12.843 -7.842 1.00 . A A . 74 ARG HB3 1 1
2 3742 1 1 74 ARG HD2 H 9.590 -13.785 -6.145 1.00 . A A . 74 ARG HD2 1 1
2 3743 1 1 74 ARG HD3 H 8.271 -13.836 -4.976 1.00 . A A . 74 ARG HD3 1 1
2 3744 1 1 74 ARG HE H 9.015 -16.459 -5.693 1.00 . A A . 74 ARG HE 1 1
2 3745 1 1 74 ARG HG2 H 6.829 -14.909 -6.480 1.00 . A A . 74 ARG HG2 1 1
2 3746 1 1 74 ARG HG3 H 8.151 -15.367 -7.555 1.00 . A A . 74 ARG HG3 1 1
2 3747 1 1 74 ARG HH11 H 10.148 -13.716 -3.874 1.00 . A A . 74 ARG HH11 1 1
2 3748 1 1 74 ARG HH12 H 11.078 -14.670 -2.766 1.00 . A A . 74 ARG HH12 1 1
2 3749 1 1 74 ARG HH21 H 10.235 -17.726 -4.241 1.00 . A A . 74 ARG HH21 1 1
2 3750 1 1 74 ARG HH22 H 11.127 -16.951 -2.977 1.00 . A A . 74 ARG HH22 1 1
2 3751 1 1 74 ARG N N 6.268 -11.256 -7.973 1.00 . A A . 74 ARG N 1 1
2 3752 1 1 74 ARG NE N 9.283 -15.632 -5.242 1.00 . A A . 74 ARG NE 1 1
2 3753 1 1 74 ARG NH1 N 10.471 -14.608 -3.558 1.00 . A A . 74 ARG NH1 1 1
2 3754 1 1 74 ARG NH2 N 10.520 -16.893 -3.768 1.00 . A A . 74 ARG NH2 1 1
2 3755 1 1 74 ARG O O 8.327 -11.301 -5.759 1.00 . A A . 74 ARG O 1 1
2 3756 1 1 75 VAL C C 6.397 -12.288 -2.245 1.00 . A A . 75 VAL C 1 1
2 3757 1 1 75 VAL CA C 6.912 -11.407 -3.378 1.00 . A A . 75 VAL CA 1 1
2 3758 1 1 75 VAL CB C 6.467 -9.954 -3.127 1.00 . A A . 75 VAL CB 1 1
2 3759 1 1 75 VAL CG1 C 7.027 -9.031 -4.198 1.00 . A A . 75 VAL CG1 1 1
2 3760 1 1 75 VAL CG2 C 4.949 -9.864 -3.073 1.00 . A A . 75 VAL CG2 1 1
2 3761 1 1 75 VAL H H 5.556 -12.293 -4.740 1.00 . A A . 75 VAL H 1 1
2 3762 1 1 75 VAL HA H 7.992 -11.435 -3.381 1.00 . A A . 75 VAL HA 1 1
2 3763 1 1 75 VAL HB H 6.859 -9.639 -2.171 1.00 . A A . 75 VAL HB 1 1
2 3764 1 1 75 VAL HG11 H 6.610 -9.299 -5.157 1.00 . A A . 75 VAL HG11 1 1
2 3765 1 1 75 VAL HG12 H 6.768 -8.009 -3.964 1.00 . A A . 75 VAL HG12 1 1
2 3766 1 1 75 VAL HG13 H 8.102 -9.131 -4.233 1.00 . A A . 75 VAL HG13 1 1
2 3767 1 1 75 VAL HG21 H 4.586 -9.375 -3.965 1.00 . A A . 75 VAL HG21 1 1
2 3768 1 1 75 VAL HG22 H 4.533 -10.858 -3.012 1.00 . A A . 75 VAL HG22 1 1
2 3769 1 1 75 VAL HG23 H 4.652 -9.295 -2.204 1.00 . A A . 75 VAL HG23 1 1
2 3770 1 1 75 VAL N N 6.446 -11.889 -4.673 1.00 . A A . 75 VAL N 1 1
2 3771 1 1 75 VAL O O 5.520 -13.126 -2.449 1.00 . A A . 75 VAL O 1 1
2 3772 1 1 76 GLN C C 5.694 -12.029 1.060 1.00 . A A . 76 GLN C 1 1
2 3773 1 1 76 GLN CA C 6.545 -12.869 0.113 1.00 . A A . 76 GLN CA 1 1
2 3774 1 1 76 GLN CB C 7.776 -13.400 0.850 1.00 . A A . 76 GLN CB 1 1
2 3775 1 1 76 GLN CD C 9.694 -15.044 0.777 1.00 . A A . 76 GLN CD 1 1
2 3776 1 1 76 GLN CG C 8.291 -14.721 0.301 1.00 . A A . 76 GLN CG 1 1
2 3777 1 1 76 GLN H H 7.644 -11.408 -0.954 1.00 . A A . 76 GLN H 1 1
2 3778 1 1 76 GLN HA H 5.957 -13.705 -0.234 1.00 . A A . 76 GLN HA 1 1
2 3779 1 1 76 GLN HB2 H 8.568 -12.670 0.775 1.00 . A A . 76 GLN HB2 1 1
2 3780 1 1 76 GLN HB3 H 7.525 -13.541 1.891 1.00 . A A . 76 GLN HB3 1 1
2 3781 1 1 76 GLN HE21 H 8.984 -16.447 1.993 1.00 . A A . 76 GLN HE21 1 1
2 3782 1 1 76 GLN HE22 H 10.698 -16.235 2.011 1.00 . A A . 76 GLN HE22 1 1
2 3783 1 1 76 GLN HG2 H 7.628 -15.511 0.620 1.00 . A A . 76 GLN HG2 1 1
2 3784 1 1 76 GLN HG3 H 8.295 -14.670 -0.778 1.00 . A A . 76 GLN HG3 1 1
2 3785 1 1 76 GLN N N 6.949 -12.091 -1.052 1.00 . A A . 76 GLN N 1 1
2 3786 1 1 76 GLN NE2 N 9.804 -16.005 1.686 1.00 . A A . 76 GLN NE2 1 1
2 3787 1 1 76 GLN O O 5.605 -10.809 0.913 1.00 . A A . 76 GLN O 1 1
2 3788 1 1 76 GLN OE1 O 10.668 -14.435 0.333 1.00 . A A . 76 GLN OE1 1 1
2 3789 1 1 77 TYR C C 4.721 -12.243 4.422 1.00 . A A . 77 TYR C 1 1
2 3790 1 1 77 TYR CA C 4.225 -12.002 2.999 1.00 . A A . 77 TYR CA 1 1
2 3791 1 1 77 TYR CB C 2.776 -12.473 2.866 1.00 . A A . 77 TYR CB 1 1
2 3792 1 1 77 TYR CD1 C 2.104 -10.546 4.353 1.00 . A A . 77 TYR CD1 1 1
2 3793 1 1 77 TYR CD2 C 0.666 -12.444 4.253 1.00 . A A . 77 TYR CD2 1 1
2 3794 1 1 77 TYR CE1 C 1.245 -9.935 5.245 1.00 . A A . 77 TYR CE1 1 1
2 3795 1 1 77 TYR CE2 C -0.200 -11.840 5.144 1.00 . A A . 77 TYR CE2 1 1
2 3796 1 1 77 TYR CG C 1.831 -11.809 3.841 1.00 . A A . 77 TYR CG 1 1
2 3797 1 1 77 TYR CZ C 0.093 -10.586 5.637 1.00 . A A . 77 TYR CZ 1 1
2 3798 1 1 77 TYR H H 5.181 -13.660 2.095 1.00 . A A . 77 TYR H 1 1
2 3799 1 1 77 TYR HA H 4.270 -10.944 2.788 1.00 . A A . 77 TYR HA 1 1
2 3800 1 1 77 TYR HB2 H 2.425 -12.259 1.868 1.00 . A A . 77 TYR HB2 1 1
2 3801 1 1 77 TYR HB3 H 2.734 -13.539 3.036 1.00 . A A . 77 TYR HB3 1 1
2 3802 1 1 77 TYR HD1 H 3.007 -10.039 4.044 1.00 . A A . 77 TYR HD1 1 1
2 3803 1 1 77 TYR HD2 H 0.439 -13.427 3.865 1.00 . A A . 77 TYR HD2 1 1
2 3804 1 1 77 TYR HE1 H 1.474 -8.953 5.632 1.00 . A A . 77 TYR HE1 1 1
2 3805 1 1 77 TYR HE2 H -1.101 -12.350 5.451 1.00 . A A . 77 TYR HE2 1 1
2 3806 1 1 77 TYR HH H -1.635 -10.384 6.453 1.00 . A A . 77 TYR HH 1 1
2 3807 1 1 77 TYR N N 5.071 -12.688 2.030 1.00 . A A . 77 TYR N 1 1
2 3808 1 1 77 TYR O O 4.646 -13.359 4.938 1.00 . A A . 77 TYR O 1 1
2 3809 1 1 77 TYR OH O -0.766 -9.982 6.526 1.00 . A A . 77 TYR OH 1 1
2 3810 1 1 78 LEU C C 4.595 -11.483 7.408 1.00 . A A . 78 LEU C 1 1
2 3811 1 1 78 LEU CA C 5.735 -11.282 6.415 1.00 . A A . 78 LEU CA 1 1
2 3812 1 1 78 LEU CB C 6.524 -10.022 6.775 1.00 . A A . 78 LEU CB 1 1
2 3813 1 1 78 LEU CD1 C 8.263 -10.019 4.970 1.00 . A A . 78 LEU CD1 1 1
2 3814 1 1 78 LEU CD2 C 8.733 -8.901 7.157 1.00 . A A . 78 LEU CD2 1 1
2 3815 1 1 78 LEU CG C 8.022 -10.058 6.471 1.00 . A A . 78 LEU CG 1 1
2 3816 1 1 78 LEU H H 5.260 -10.325 4.588 1.00 . A A . 78 LEU H 1 1
2 3817 1 1 78 LEU HA H 6.394 -12.136 6.465 1.00 . A A . 78 LEU HA 1 1
2 3818 1 1 78 LEU HB2 H 6.095 -9.196 6.227 1.00 . A A . 78 LEU HB2 1 1
2 3819 1 1 78 LEU HB3 H 6.404 -9.849 7.835 1.00 . A A . 78 LEU HB3 1 1
2 3820 1 1 78 LEU HD11 H 7.933 -10.948 4.528 1.00 . A A . 78 LEU HD11 1 1
2 3821 1 1 78 LEU HD12 H 9.317 -9.884 4.778 1.00 . A A . 78 LEU HD12 1 1
2 3822 1 1 78 LEU HD13 H 7.711 -9.198 4.537 1.00 . A A . 78 LEU HD13 1 1
2 3823 1 1 78 LEU HD21 H 9.209 -9.255 8.059 1.00 . A A . 78 LEU HD21 1 1
2 3824 1 1 78 LEU HD22 H 8.015 -8.134 7.406 1.00 . A A . 78 LEU HD22 1 1
2 3825 1 1 78 LEU HD23 H 9.480 -8.492 6.492 1.00 . A A . 78 LEU HD23 1 1
2 3826 1 1 78 LEU HG H 8.438 -10.981 6.852 1.00 . A A . 78 LEU HG 1 1
2 3827 1 1 78 LEU N N 5.227 -11.188 5.051 1.00 . A A . 78 LEU N 1 1
2 3828 1 1 78 LEU O O 4.553 -12.480 8.128 1.00 . A A . 78 LEU O 1 1
2 3829 1 1 79 GLY C C 1.758 -9.325 8.432 1.00 . A A . 79 GLY C 1 1
2 3830 1 1 79 GLY CA C 2.540 -10.620 8.347 1.00 . A A . 79 GLY CA 1 1
2 3831 1 1 79 GLY H H 3.755 -9.756 6.844 1.00 . A A . 79 GLY H 1 1
2 3832 1 1 79 GLY HA2 H 1.882 -11.405 8.006 1.00 . A A . 79 GLY HA2 1 1
2 3833 1 1 79 GLY HA3 H 2.904 -10.872 9.333 1.00 . A A . 79 GLY HA3 1 1
2 3834 1 1 79 GLY N N 3.670 -10.528 7.441 1.00 . A A . 79 GLY N 1 1
2 3835 1 1 79 GLY O O 2.104 -8.340 7.781 1.00 . A A . 79 GLY O 1 1
2 3836 1 1 80 MET C C 0.215 -7.406 10.690 1.00 . A A . 80 MET C 1 1
2 3837 1 1 80 MET CA C -0.136 -8.142 9.400 1.00 . A A . 80 MET CA 1 1
2 3838 1 1 80 MET CB C -1.616 -8.531 9.409 1.00 . A A . 80 MET CB 1 1
2 3839 1 1 80 MET CE C -1.467 -5.062 8.987 1.00 . A A . 80 MET CE 1 1
2 3840 1 1 80 MET CG C -2.528 -7.438 9.940 1.00 . A A . 80 MET CG 1 1
2 3841 1 1 80 MET H H 0.472 -10.143 9.727 1.00 . A A . 80 MET H 1 1
2 3842 1 1 80 MET HA H 0.050 -7.486 8.563 1.00 . A A . 80 MET HA 1 1
2 3843 1 1 80 MET HB2 H -1.920 -8.766 8.400 1.00 . A A . 80 MET HB2 1 1
2 3844 1 1 80 MET HB3 H -1.742 -9.408 10.027 1.00 . A A . 80 MET HB3 1 1
2 3845 1 1 80 MET HE1 H -1.428 -4.328 8.195 1.00 . A A . 80 MET HE1 1 1
2 3846 1 1 80 MET HE2 H -1.581 -4.561 9.937 1.00 . A A . 80 MET HE2 1 1
2 3847 1 1 80 MET HE3 H -0.554 -5.638 8.990 1.00 . A A . 80 MET HE3 1 1
2 3848 1 1 80 MET HG2 H -3.467 -7.883 10.237 1.00 . A A . 80 MET HG2 1 1
2 3849 1 1 80 MET HG3 H -2.060 -6.984 10.801 1.00 . A A . 80 MET HG3 1 1
2 3850 1 1 80 MET N N 0.698 -9.327 9.234 1.00 . A A . 80 MET N 1 1
2 3851 1 1 80 MET O O -0.145 -7.843 11.784 1.00 . A A . 80 MET O 1 1
2 3852 1 1 80 MET SD S -2.860 -6.155 8.717 1.00 . A A . 80 MET SD 1 1
2 3853 1 1 81 LEU C C 0.596 -4.150 11.722 1.00 . A A . 81 LEU C 1 1
2 3854 1 1 81 LEU CA C 1.321 -5.492 11.709 1.00 . A A . 81 LEU CA 1 1
2 3855 1 1 81 LEU CB C 2.834 -5.267 11.698 1.00 . A A . 81 LEU CB 1 1
2 3856 1 1 81 LEU CD1 C 2.901 -3.929 13.816 1.00 . A A . 81 LEU CD1 1 1
2 3857 1 1 81 LEU CD2 C 3.358 -6.388 13.878 1.00 . A A . 81 LEU CD2 1 1
2 3858 1 1 81 LEU CG C 3.499 -5.109 13.066 1.00 . A A . 81 LEU CG 1 1
2 3859 1 1 81 LEU H H 1.179 -5.991 9.657 1.00 . A A . 81 LEU H 1 1
2 3860 1 1 81 LEU HA H 1.053 -6.041 12.599 1.00 . A A . 81 LEU HA 1 1
2 3861 1 1 81 LEU HB2 H 3.290 -6.111 11.204 1.00 . A A . 81 LEU HB2 1 1
2 3862 1 1 81 LEU HB3 H 3.030 -4.370 11.128 1.00 . A A . 81 LEU HB3 1 1
2 3863 1 1 81 LEU HD11 H 3.663 -3.468 14.426 1.00 . A A . 81 LEU HD11 1 1
2 3864 1 1 81 LEU HD12 H 2.096 -4.275 14.447 1.00 . A A . 81 LEU HD12 1 1
2 3865 1 1 81 LEU HD13 H 2.519 -3.208 13.108 1.00 . A A . 81 LEU HD13 1 1
2 3866 1 1 81 LEU HD21 H 2.320 -6.538 14.135 1.00 . A A . 81 LEU HD21 1 1
2 3867 1 1 81 LEU HD22 H 3.945 -6.307 14.781 1.00 . A A . 81 LEU HD22 1 1
2 3868 1 1 81 LEU HD23 H 3.710 -7.226 13.294 1.00 . A A . 81 LEU HD23 1 1
2 3869 1 1 81 LEU HG H 4.554 -4.915 12.926 1.00 . A A . 81 LEU HG 1 1
2 3870 1 1 81 LEU N N 0.921 -6.289 10.554 1.00 . A A . 81 LEU N 1 1
2 3871 1 1 81 LEU O O 0.796 -3.300 10.854 1.00 . A A . 81 LEU O 1 1
2 3872 1 1 82 PRO C C -0.157 -1.530 13.272 1.00 . A A . 82 PRO C 1 1
2 3873 1 1 82 PRO CA C -1.035 -2.715 12.883 1.00 . A A . 82 PRO CA 1 1
2 3874 1 1 82 PRO CB C -2.017 -3.044 14.010 1.00 . A A . 82 PRO CB 1 1
2 3875 1 1 82 PRO CD C -0.554 -4.923 13.801 1.00 . A A . 82 PRO CD 1 1
2 3876 1 1 82 PRO CG C -1.347 -4.120 14.794 1.00 . A A . 82 PRO CG 1 1
2 3877 1 1 82 PRO HA H -1.584 -2.475 11.984 1.00 . A A . 82 PRO HA 1 1
2 3878 1 1 82 PRO HB2 H -2.187 -2.163 14.613 1.00 . A A . 82 PRO HB2 1 1
2 3879 1 1 82 PRO HB3 H -2.951 -3.386 13.590 1.00 . A A . 82 PRO HB3 1 1
2 3880 1 1 82 PRO HD2 H 0.360 -5.283 14.251 1.00 . A A . 82 PRO HD2 1 1
2 3881 1 1 82 PRO HD3 H -1.142 -5.747 13.425 1.00 . A A . 82 PRO HD3 1 1
2 3882 1 1 82 PRO HG2 H -0.692 -3.683 15.532 1.00 . A A . 82 PRO HG2 1 1
2 3883 1 1 82 PRO HG3 H -2.090 -4.743 15.271 1.00 . A A . 82 PRO HG3 1 1
2 3884 1 1 82 PRO N N -0.265 -3.953 12.731 1.00 . A A . 82 PRO N 1 1
2 3885 1 1 82 PRO O O 0.723 -1.650 14.124 1.00 . A A . 82 PRO O 1 1
2 3886 1 1 83 VAL C C -0.453 1.815 13.739 1.00 . A A . 83 VAL C 1 1
2 3887 1 1 83 VAL CA C 0.365 0.822 12.922 1.00 . A A . 83 VAL CA 1 1
2 3888 1 1 83 VAL CB C 0.832 1.505 11.623 1.00 . A A . 83 VAL CB 1 1
2 3889 1 1 83 VAL CG1 C 2.135 0.890 11.136 1.00 . A A . 83 VAL CG1 1 1
2 3890 1 1 83 VAL CG2 C -0.245 1.408 10.553 1.00 . A A . 83 VAL CG2 1 1
2 3891 1 1 83 VAL H H -1.118 -0.353 11.972 1.00 . A A . 83 VAL H 1 1
2 3892 1 1 83 VAL HA H 1.239 0.537 13.489 1.00 . A A . 83 VAL HA 1 1
2 3893 1 1 83 VAL HB H 1.009 2.549 11.833 1.00 . A A . 83 VAL HB 1 1
2 3894 1 1 83 VAL HG11 H 1.964 -0.138 10.852 1.00 . A A . 83 VAL HG11 1 1
2 3895 1 1 83 VAL HG12 H 2.498 1.444 10.283 1.00 . A A . 83 VAL HG12 1 1
2 3896 1 1 83 VAL HG13 H 2.869 0.927 11.928 1.00 . A A . 83 VAL HG13 1 1
2 3897 1 1 83 VAL HG21 H -1.206 1.644 10.987 1.00 . A A . 83 VAL HG21 1 1
2 3898 1 1 83 VAL HG22 H -0.027 2.106 9.759 1.00 . A A . 83 VAL HG22 1 1
2 3899 1 1 83 VAL HG23 H -0.267 0.404 10.153 1.00 . A A . 83 VAL HG23 1 1
2 3900 1 1 83 VAL N N -0.403 -0.386 12.641 1.00 . A A . 83 VAL N 1 1
2 3901 1 1 83 VAL O O -1.656 1.634 13.933 1.00 . A A . 83 VAL O 1 1
2 3902 1 1 84 ASP C C -0.802 5.105 14.157 1.00 . A A . 84 ASP C 1 1
2 3903 1 1 84 ASP CA C -0.460 3.889 15.013 1.00 . A A . 84 ASP CA 1 1
2 3904 1 1 84 ASP CB C 0.426 4.309 16.187 1.00 . A A . 84 ASP CB 1 1
2 3905 1 1 84 ASP CG C 0.867 3.129 17.030 1.00 . A A . 84 ASP CG 1 1
2 3906 1 1 84 ASP H H 1.164 2.953 14.028 1.00 . A A . 84 ASP H 1 1
2 3907 1 1 84 ASP HA H -1.376 3.467 15.397 1.00 . A A . 84 ASP HA 1 1
2 3908 1 1 84 ASP HB2 H 1.306 4.805 15.806 1.00 . A A . 84 ASP HB2 1 1
2 3909 1 1 84 ASP HB3 H -0.124 4.993 16.817 1.00 . A A . 84 ASP HB3 1 1
2 3910 1 1 84 ASP N N 0.206 2.865 14.217 1.00 . A A . 84 ASP N 1 1
2 3911 1 1 84 ASP O O -1.742 5.842 14.456 1.00 . A A . 84 ASP O 1 1
2 3912 1 1 84 ASP OD1 O -0.001 2.498 17.667 1.00 . A A . 84 ASP OD1 1 1
2 3913 1 1 84 ASP OD2 O 2.082 2.837 17.053 1.00 . A A . 84 ASP OD2 1 1
2 3914 1 1 85 ARG C C -0.433 5.960 10.758 1.00 . A A . 85 ARG C 1 1
2 3915 1 1 85 ARG CA C -0.252 6.437 12.196 1.00 . A A . 85 ARG CA 1 1
2 3916 1 1 85 ARG CB C 0.921 7.416 12.276 1.00 . A A . 85 ARG CB 1 1
2 3917 1 1 85 ARG CD C 2.394 8.856 13.716 1.00 . A A . 85 ARG CD 1 1
2 3918 1 1 85 ARG CG C 1.164 7.962 13.673 1.00 . A A . 85 ARG CG 1 1
2 3919 1 1 85 ARG CZ C 3.430 10.479 15.244 1.00 . A A . 85 ARG CZ 1 1
2 3920 1 1 85 ARG H H 0.702 4.687 12.907 1.00 . A A . 85 ARG H 1 1
2 3921 1 1 85 ARG HA H -1.153 6.942 12.512 1.00 . A A . 85 ARG HA 1 1
2 3922 1 1 85 ARG HB2 H 1.818 6.912 11.949 1.00 . A A . 85 ARG HB2 1 1
2 3923 1 1 85 ARG HB3 H 0.724 8.248 11.617 1.00 . A A . 85 ARG HB3 1 1
2 3924 1 1 85 ARG HD2 H 3.275 8.232 13.752 1.00 . A A . 85 ARG HD2 1 1
2 3925 1 1 85 ARG HD3 H 2.416 9.457 12.819 1.00 . A A . 85 ARG HD3 1 1
2 3926 1 1 85 ARG HE H 1.570 9.778 15.416 1.00 . A A . 85 ARG HE 1 1
2 3927 1 1 85 ARG HG2 H 0.304 8.538 13.980 1.00 . A A . 85 ARG HG2 1 1
2 3928 1 1 85 ARG HG3 H 1.307 7.135 14.353 1.00 . A A . 85 ARG HG3 1 1
2 3929 1 1 85 ARG HH11 H 4.615 9.861 13.729 1.00 . A A . 85 ARG HH11 1 1
2 3930 1 1 85 ARG HH12 H 5.333 11.006 14.813 1.00 . A A . 85 ARG HH12 1 1
2 3931 1 1 85 ARG HH21 H 2.504 11.286 16.850 1.00 . A A . 85 ARG HH21 1 1
2 3932 1 1 85 ARG HH22 H 4.132 11.815 16.589 1.00 . A A . 85 ARG HH22 1 1
2 3933 1 1 85 ARG N N -0.032 5.309 13.093 1.00 . A A . 85 ARG N 1 1
2 3934 1 1 85 ARG NE N 2.389 9.738 14.880 1.00 . A A . 85 ARG NE 1 1
2 3935 1 1 85 ARG NH1 N 4.551 10.446 14.538 1.00 . A A . 85 ARG NH1 1 1
2 3936 1 1 85 ARG NH2 N 3.349 11.257 16.315 1.00 . A A . 85 ARG NH2 1 1
2 3937 1 1 85 ARG O O 0.192 4.997 10.313 1.00 . A A . 85 ARG O 1 1
2 3938 1 1 86 PRO C C -0.419 6.623 7.693 1.00 . A A . 86 PRO C 1 1
2 3939 1 1 86 PRO CA C -1.594 6.314 8.613 1.00 . A A . 86 PRO CA 1 1
2 3940 1 1 86 PRO CB C -2.791 7.206 8.271 1.00 . A A . 86 PRO CB 1 1
2 3941 1 1 86 PRO CD C -2.091 7.808 10.476 1.00 . A A . 86 PRO CD 1 1
2 3942 1 1 86 PRO CG C -2.684 8.358 9.209 1.00 . A A . 86 PRO CG 1 1
2 3943 1 1 86 PRO HA H -1.873 5.276 8.503 1.00 . A A . 86 PRO HA 1 1
2 3944 1 1 86 PRO HB2 H -2.721 7.526 7.241 1.00 . A A . 86 PRO HB2 1 1
2 3945 1 1 86 PRO HB3 H -3.708 6.657 8.422 1.00 . A A . 86 PRO HB3 1 1
2 3946 1 1 86 PRO HD2 H -1.451 8.542 10.943 1.00 . A A . 86 PRO HD2 1 1
2 3947 1 1 86 PRO HD3 H -2.872 7.498 11.155 1.00 . A A . 86 PRO HD3 1 1
2 3948 1 1 86 PRO HG2 H -2.038 9.114 8.790 1.00 . A A . 86 PRO HG2 1 1
2 3949 1 1 86 PRO HG3 H -3.666 8.766 9.401 1.00 . A A . 86 PRO HG3 1 1
2 3950 1 1 86 PRO N N -1.310 6.649 10.012 1.00 . A A . 86 PRO N 1 1
2 3951 1 1 86 PRO O O -0.330 6.096 6.584 1.00 . A A . 86 PRO O 1 1
2 3952 1 1 87 VAL C C 2.901 7.926 8.255 1.00 . A A . 87 VAL C 1 1
2 3953 1 1 87 VAL CA C 1.655 7.859 7.379 1.00 . A A . 87 VAL CA 1 1
2 3954 1 1 87 VAL CB C 1.453 9.221 6.688 1.00 . A A . 87 VAL CB 1 1
2 3955 1 1 87 VAL CG1 C 0.178 9.214 5.857 1.00 . A A . 87 VAL CG1 1 1
2 3956 1 1 87 VAL CG2 C 1.423 10.341 7.716 1.00 . A A . 87 VAL CG2 1 1
2 3957 1 1 87 VAL H H 0.358 7.868 9.051 1.00 . A A . 87 VAL H 1 1
2 3958 1 1 87 VAL HA H 1.803 7.110 6.615 1.00 . A A . 87 VAL HA 1 1
2 3959 1 1 87 VAL HB H 2.288 9.392 6.024 1.00 . A A . 87 VAL HB 1 1
2 3960 1 1 87 VAL HG11 H 0.367 9.687 4.905 1.00 . A A . 87 VAL HG11 1 1
2 3961 1 1 87 VAL HG12 H -0.142 8.195 5.697 1.00 . A A . 87 VAL HG12 1 1
2 3962 1 1 87 VAL HG13 H -0.595 9.758 6.380 1.00 . A A . 87 VAL HG13 1 1
2 3963 1 1 87 VAL HG21 H 0.680 10.120 8.469 1.00 . A A . 87 VAL HG21 1 1
2 3964 1 1 87 VAL HG22 H 2.393 10.427 8.182 1.00 . A A . 87 VAL HG22 1 1
2 3965 1 1 87 VAL HG23 H 1.174 11.272 7.228 1.00 . A A . 87 VAL HG23 1 1
2 3966 1 1 87 VAL N N 0.483 7.481 8.160 1.00 . A A . 87 VAL N 1 1
2 3967 1 1 87 VAL O O 2.820 7.812 9.477 1.00 . A A . 87 VAL O 1 1
2 3968 1 1 88 GLY C C 6.189 6.985 8.128 1.00 . A A . 88 GLY C 1 1
2 3969 1 1 88 GLY CA C 5.302 8.193 8.357 1.00 . A A . 88 GLY CA 1 1
2 3970 1 1 88 GLY H H 4.058 8.197 6.644 1.00 . A A . 88 GLY H 1 1
2 3971 1 1 88 GLY HA2 H 5.833 9.080 8.049 1.00 . A A . 88 GLY HA2 1 1
2 3972 1 1 88 GLY HA3 H 5.080 8.266 9.412 1.00 . A A . 88 GLY HA3 1 1
2 3973 1 1 88 GLY N N 4.054 8.113 7.620 1.00 . A A . 88 GLY N 1 1
2 3974 1 1 88 GLY O O 5.699 5.866 7.979 1.00 . A A . 88 GLY O 1 1
2 3975 1 1 89 MET C C 8.730 5.384 9.184 1.00 . A A . 89 MET C 1 1
2 3976 1 1 89 MET CA C 8.455 6.132 7.884 1.00 . A A . 89 MET CA 1 1
2 3977 1 1 89 MET CB C 9.762 6.686 7.314 1.00 . A A . 89 MET CB 1 1
2 3978 1 1 89 MET CE C 8.863 4.368 4.762 1.00 . A A . 89 MET CE 1 1
2 3979 1 1 89 MET CG C 9.776 6.771 5.796 1.00 . A A . 89 MET CG 1 1
2 3980 1 1 89 MET H H 7.829 8.125 8.223 1.00 . A A . 89 MET H 1 1
2 3981 1 1 89 MET HA H 8.025 5.445 7.171 1.00 . A A . 89 MET HA 1 1
2 3982 1 1 89 MET HB2 H 9.922 7.678 7.710 1.00 . A A . 89 MET HB2 1 1
2 3983 1 1 89 MET HB3 H 10.576 6.048 7.624 1.00 . A A . 89 MET HB3 1 1
2 3984 1 1 89 MET HE1 H 8.809 3.541 5.455 1.00 . A A . 89 MET HE1 1 1
2 3985 1 1 89 MET HE2 H 8.025 5.029 4.925 1.00 . A A . 89 MET HE2 1 1
2 3986 1 1 89 MET HE3 H 8.834 3.992 3.750 1.00 . A A . 89 MET HE3 1 1
2 3987 1 1 89 MET HG2 H 8.769 6.951 5.450 1.00 . A A . 89 MET HG2 1 1
2 3988 1 1 89 MET HG3 H 10.408 7.596 5.502 1.00 . A A . 89 MET HG3 1 1
2 3989 1 1 89 MET N N 7.498 7.211 8.097 1.00 . A A . 89 MET N 1 1
2 3990 1 1 89 MET O O 8.505 4.177 9.277 1.00 . A A . 89 MET O 1 1
2 3991 1 1 89 MET SD S 10.392 5.264 5.022 1.00 . A A . 89 MET SD 1 1
2 3992 1 1 90 ASP C C 8.446 4.514 11.888 1.00 . A A . 90 ASP C 1 1
2 3993 1 1 90 ASP CA C 9.525 5.512 11.481 1.00 . A A . 90 ASP CA 1 1
2 3994 1 1 90 ASP CB C 9.658 6.600 12.548 1.00 . A A . 90 ASP CB 1 1
2 3995 1 1 90 ASP CG C 10.928 7.414 12.389 1.00 . A A . 90 ASP CG 1 1
2 3996 1 1 90 ASP H H 9.378 7.065 10.050 1.00 . A A . 90 ASP H 1 1
2 3997 1 1 90 ASP HA H 10.466 4.990 11.393 1.00 . A A . 90 ASP HA 1 1
2 3998 1 1 90 ASP HB2 H 8.813 7.270 12.477 1.00 . A A . 90 ASP HB2 1 1
2 3999 1 1 90 ASP HB3 H 9.667 6.139 13.524 1.00 . A A . 90 ASP HB3 1 1
2 4000 1 1 90 ASP N N 9.219 6.108 10.185 1.00 . A A . 90 ASP N 1 1
2 4001 1 1 90 ASP O O 8.717 3.543 12.596 1.00 . A A . 90 ASP O 1 1
2 4002 1 1 90 ASP OD1 O 11.950 6.839 11.959 1.00 . A A . 90 ASP OD1 1 1
2 4003 1 1 90 ASP OD2 O 10.900 8.624 12.696 1.00 . A A . 90 ASP OD2 1 1
2 4004 1 1 91 THR C C 6.052 2.685 10.813 1.00 . A A . 91 THR C 1 1
2 4005 1 1 91 THR CA C 6.099 3.882 11.755 1.00 . A A . 91 THR CA 1 1
2 4006 1 1 91 THR CB C 4.758 4.635 11.677 1.00 . A A . 91 THR CB 1 1
2 4007 1 1 91 THR CG2 C 3.589 3.682 11.880 1.00 . A A . 91 THR CG2 1 1
2 4008 1 1 91 THR H H 7.066 5.547 10.877 1.00 . A A . 91 THR H 1 1
2 4009 1 1 91 THR HA H 6.231 3.527 12.767 1.00 . A A . 91 THR HA 1 1
2 4010 1 1 91 THR HB H 4.671 5.085 10.699 1.00 . A A . 91 THR HB 1 1
2 4011 1 1 91 THR HG1 H 5.076 6.477 12.305 1.00 . A A . 91 THR HG1 1 1
2 4012 1 1 91 THR HG21 H 2.667 4.242 11.896 1.00 . A A . 91 THR HG21 1 1
2 4013 1 1 91 THR HG22 H 3.709 3.159 12.817 1.00 . A A . 91 THR HG22 1 1
2 4014 1 1 91 THR HG23 H 3.563 2.968 11.070 1.00 . A A . 91 THR HG23 1 1
2 4015 1 1 91 THR N N 7.220 4.758 11.437 1.00 . A A . 91 THR N 1 1
2 4016 1 1 91 THR O O 5.943 1.539 11.254 1.00 . A A . 91 THR O 1 1
2 4017 1 1 91 THR OG1 O 4.716 5.666 12.670 1.00 . A A . 91 THR OG1 1 1
2 4018 1 1 92 LEU C C 7.230 0.895 8.738 1.00 . A A . 92 LEU C 1 1
2 4019 1 1 92 LEU CA C 6.104 1.899 8.510 1.00 . A A . 92 LEU CA 1 1
2 4020 1 1 92 LEU CB C 6.217 2.499 7.108 1.00 . A A . 92 LEU CB 1 1
2 4021 1 1 92 LEU CD1 C 5.504 2.190 4.725 1.00 . A A . 92 LEU CD1 1 1
2 4022 1 1 92 LEU CD2 C 7.472 0.927 5.611 1.00 . A A . 92 LEU CD2 1 1
2 4023 1 1 92 LEU CG C 6.107 1.512 5.945 1.00 . A A . 92 LEU CG 1 1
2 4024 1 1 92 LEU H H 6.222 3.887 9.226 1.00 . A A . 92 LEU H 1 1
2 4025 1 1 92 LEU HA H 5.158 1.386 8.598 1.00 . A A . 92 LEU HA 1 1
2 4026 1 1 92 LEU HB2 H 5.431 3.229 6.997 1.00 . A A . 92 LEU HB2 1 1
2 4027 1 1 92 LEU HB3 H 7.177 2.991 7.036 1.00 . A A . 92 LEU HB3 1 1
2 4028 1 1 92 LEU HD11 H 6.126 3.021 4.430 1.00 . A A . 92 LEU HD11 1 1
2 4029 1 1 92 LEU HD12 H 4.514 2.549 4.965 1.00 . A A . 92 LEU HD12 1 1
2 4030 1 1 92 LEU HD13 H 5.441 1.481 3.912 1.00 . A A . 92 LEU HD13 1 1
2 4031 1 1 92 LEU HD21 H 7.448 -0.144 5.750 1.00 . A A . 92 LEU HD21 1 1
2 4032 1 1 92 LEU HD22 H 8.217 1.358 6.263 1.00 . A A . 92 LEU HD22 1 1
2 4033 1 1 92 LEU HD23 H 7.718 1.152 4.584 1.00 . A A . 92 LEU HD23 1 1
2 4034 1 1 92 LEU HG H 5.454 0.699 6.231 1.00 . A A . 92 LEU HG 1 1
2 4035 1 1 92 LEU N N 6.136 2.955 9.516 1.00 . A A . 92 LEU N 1 1
2 4036 1 1 92 LEU O O 7.019 -0.315 8.676 1.00 . A A . 92 LEU O 1 1
2 4037 1 1 93 ASN C C 9.394 -0.285 10.503 1.00 . A A . 93 ASN C 1 1
2 4038 1 1 93 ASN CA C 9.587 0.556 9.245 1.00 . A A . 93 ASN CA 1 1
2 4039 1 1 93 ASN CB C 10.852 1.407 9.376 1.00 . A A . 93 ASN CB 1 1
2 4040 1 1 93 ASN CG C 11.426 1.802 8.029 1.00 . A A . 93 ASN CG 1 1
2 4041 1 1 93 ASN H H 8.534 2.381 9.042 1.00 . A A . 93 ASN H 1 1
2 4042 1 1 93 ASN HA H 9.694 -0.104 8.397 1.00 . A A . 93 ASN HA 1 1
2 4043 1 1 93 ASN HB2 H 10.617 2.308 9.924 1.00 . A A . 93 ASN HB2 1 1
2 4044 1 1 93 ASN HB3 H 11.601 0.847 9.916 1.00 . A A . 93 ASN HB3 1 1
2 4045 1 1 93 ASN HD21 H 9.810 2.891 7.633 1.00 . A A . 93 ASN HD21 1 1
2 4046 1 1 93 ASN HD22 H 11.024 2.874 6.404 1.00 . A A . 93 ASN HD22 1 1
2 4047 1 1 93 ASN N N 8.427 1.408 9.005 1.00 . A A . 93 ASN N 1 1
2 4048 1 1 93 ASN ND2 N 10.677 2.604 7.280 1.00 . A A . 93 ASN ND2 1 1
2 4049 1 1 93 ASN O O 9.460 -1.513 10.457 1.00 . A A . 93 ASN O 1 1
2 4050 1 1 93 ASN OD1 O 12.528 1.391 7.667 1.00 . A A . 93 ASN OD1 1 1
2 4051 1 1 94 SER C C 8.200 -1.612 12.694 1.00 . A A . 94 SER C 1 1
2 4052 1 1 94 SER CA C 8.953 -0.300 12.897 1.00 . A A . 94 SER CA 1 1
2 4053 1 1 94 SER CB C 8.184 0.598 13.868 1.00 . A A . 94 SER CB 1 1
2 4054 1 1 94 SER H H 9.112 1.364 11.597 1.00 . A A . 94 SER H 1 1
2 4055 1 1 94 SER HA H 9.925 -0.517 13.313 1.00 . A A . 94 SER HA 1 1
2 4056 1 1 94 SER HB2 H 8.522 1.617 13.757 1.00 . A A . 94 SER HB2 1 1
2 4057 1 1 94 SER HB3 H 7.128 0.542 13.647 1.00 . A A . 94 SER HB3 1 1
2 4058 1 1 94 SER HG H 7.545 0.025 15.629 1.00 . A A . 94 SER HG 1 1
2 4059 1 1 94 SER N N 9.153 0.385 11.625 1.00 . A A . 94 SER N 1 1
2 4060 1 1 94 SER O O 8.605 -2.657 13.202 1.00 . A A . 94 SER O 1 1
2 4061 1 1 94 SER OG O 8.392 0.192 15.210 1.00 . A A . 94 SER OG 1 1
2 4062 1 1 95 ALA C C 7.132 -3.836 11.047 1.00 . A A . 95 ALA C 1 1
2 4063 1 1 95 ALA CA C 6.293 -2.729 11.677 1.00 . A A . 95 ALA CA 1 1
2 4064 1 1 95 ALA CB C 5.124 -2.371 10.772 1.00 . A A . 95 ALA CB 1 1
2 4065 1 1 95 ALA H H 6.831 -0.685 11.571 1.00 . A A . 95 ALA H 1 1
2 4066 1 1 95 ALA HA H 5.894 -3.084 12.616 1.00 . A A . 95 ALA HA 1 1
2 4067 1 1 95 ALA HB1 H 4.199 -2.661 11.248 1.00 . A A . 95 ALA HB1 1 1
2 4068 1 1 95 ALA HB2 H 5.120 -1.305 10.595 1.00 . A A . 95 ALA HB2 1 1
2 4069 1 1 95 ALA HB3 H 5.224 -2.892 9.832 1.00 . A A . 95 ALA HB3 1 1
2 4070 1 1 95 ALA N N 7.102 -1.547 11.949 1.00 . A A . 95 ALA N 1 1
2 4071 1 1 95 ALA O O 7.064 -4.993 11.464 1.00 . A A . 95 ALA O 1 1
2 4072 1 1 96 ILE C C 9.575 -5.270 10.351 1.00 . A A . 96 ILE C 1 1
2 4073 1 1 96 ILE CA C 8.775 -4.437 9.356 1.00 . A A . 96 ILE CA 1 1
2 4074 1 1 96 ILE CB C 9.748 -3.738 8.389 1.00 . A A . 96 ILE CB 1 1
2 4075 1 1 96 ILE CD1 C 9.861 -2.147 6.405 1.00 . A A . 96 ILE CD1 1 1
2 4076 1 1 96 ILE CG1 C 8.973 -2.942 7.337 1.00 . A A . 96 ILE CG1 1 1
2 4077 1 1 96 ILE CG2 C 10.658 -4.759 7.723 1.00 . A A . 96 ILE CG2 1 1
2 4078 1 1 96 ILE H H 7.933 -2.537 9.756 1.00 . A A . 96 ILE H 1 1
2 4079 1 1 96 ILE HA H 8.138 -5.094 8.781 1.00 . A A . 96 ILE HA 1 1
2 4080 1 1 96 ILE HB H 10.365 -3.061 8.960 1.00 . A A . 96 ILE HB 1 1
2 4081 1 1 96 ILE HD11 H 10.443 -2.825 5.797 1.00 . A A . 96 ILE HD11 1 1
2 4082 1 1 96 ILE HD12 H 9.250 -1.527 5.766 1.00 . A A . 96 ILE HD12 1 1
2 4083 1 1 96 ILE HD13 H 10.525 -1.523 6.984 1.00 . A A . 96 ILE HD13 1 1
2 4084 1 1 96 ILE HG12 H 8.389 -3.622 6.738 1.00 . A A . 96 ILE HG12 1 1
2 4085 1 1 96 ILE HG13 H 8.311 -2.249 7.836 1.00 . A A . 96 ILE HG13 1 1
2 4086 1 1 96 ILE HG21 H 10.151 -5.193 6.874 1.00 . A A . 96 ILE HG21 1 1
2 4087 1 1 96 ILE HG22 H 11.563 -4.273 7.391 1.00 . A A . 96 ILE HG22 1 1
2 4088 1 1 96 ILE HG23 H 10.906 -5.536 8.430 1.00 . A A . 96 ILE HG23 1 1
2 4089 1 1 96 ILE N N 7.922 -3.474 10.042 1.00 . A A . 96 ILE N 1 1
2 4090 1 1 96 ILE O O 9.529 -6.499 10.324 1.00 . A A . 96 ILE O 1 1
2 4091 1 1 97 GLU C C 10.255 -6.192 13.095 1.00 . A A . 97 GLU C 1 1
2 4092 1 1 97 GLU CA C 11.116 -5.270 12.235 1.00 . A A . 97 GLU CA 1 1
2 4093 1 1 97 GLU CB C 11.831 -4.248 13.121 1.00 . A A . 97 GLU CB 1 1
2 4094 1 1 97 GLU CD C 13.929 -2.849 13.263 1.00 . A A . 97 GLU CD 1 1
2 4095 1 1 97 GLU CG C 12.826 -3.381 12.369 1.00 . A A . 97 GLU CG 1 1
2 4096 1 1 97 GLU H H 10.301 -3.612 11.201 1.00 . A A . 97 GLU H 1 1
2 4097 1 1 97 GLU HA H 11.854 -5.865 11.719 1.00 . A A . 97 GLU HA 1 1
2 4098 1 1 97 GLU HB2 H 11.092 -3.603 13.574 1.00 . A A . 97 GLU HB2 1 1
2 4099 1 1 97 GLU HB3 H 12.361 -4.775 13.900 1.00 . A A . 97 GLU HB3 1 1
2 4100 1 1 97 GLU HG2 H 13.275 -3.970 11.582 1.00 . A A . 97 GLU HG2 1 1
2 4101 1 1 97 GLU HG3 H 12.300 -2.544 11.935 1.00 . A A . 97 GLU HG3 1 1
2 4102 1 1 97 GLU N N 10.306 -4.591 11.230 1.00 . A A . 97 GLU N 1 1
2 4103 1 1 97 GLU O O 10.649 -7.315 13.405 1.00 . A A . 97 GLU O 1 1
2 4104 1 1 97 GLU OE1 O 13.631 -2.001 14.130 1.00 . A A . 97 GLU OE1 1 1
2 4105 1 1 97 GLU OE2 O 15.089 -3.280 13.096 1.00 . A A . 97 GLU OE2 1 1
2 4106 1 1 98 ASN C C 7.905 -7.857 13.684 1.00 . A A . 98 ASN C 1 1
2 4107 1 1 98 ASN CA C 8.162 -6.485 14.302 1.00 . A A . 98 ASN CA 1 1
2 4108 1 1 98 ASN CB C 6.839 -5.737 14.477 1.00 . A A . 98 ASN CB 1 1
2 4109 1 1 98 ASN CG C 6.145 -6.087 15.779 1.00 . A A . 98 ASN CG 1 1
2 4110 1 1 98 ASN H H 8.820 -4.804 13.197 1.00 . A A . 98 ASN H 1 1
2 4111 1 1 98 ASN HA H 8.621 -6.620 15.270 1.00 . A A . 98 ASN HA 1 1
2 4112 1 1 98 ASN HB2 H 7.030 -4.674 14.469 1.00 . A A . 98 ASN HB2 1 1
2 4113 1 1 98 ASN HB3 H 6.180 -5.987 13.660 1.00 . A A . 98 ASN HB3 1 1
2 4114 1 1 98 ASN HD21 H 5.214 -4.330 15.784 1.00 . A A . 98 ASN HD21 1 1
2 4115 1 1 98 ASN HD22 H 4.863 -5.370 17.119 1.00 . A A . 98 ASN HD22 1 1
2 4116 1 1 98 ASN N N 9.078 -5.707 13.476 1.00 . A A . 98 ASN N 1 1
2 4117 1 1 98 ASN ND2 N 5.324 -5.170 16.277 1.00 . A A . 98 ASN ND2 1 1
2 4118 1 1 98 ASN O O 8.228 -8.887 14.276 1.00 . A A . 98 ASN O 1 1
2 4119 1 1 98 ASN OD1 O 6.345 -7.170 16.331 1.00 . A A . 98 ASN OD1 1 1
2 4120 1 1 99 LEU C C 8.304 -9.865 11.456 1.00 . A A . 99 LEU C 1 1
2 4121 1 1 99 LEU CA C 7.024 -9.106 11.789 1.00 . A A . 99 LEU CA 1 1
2 4122 1 1 99 LEU CB C 6.240 -8.817 10.508 1.00 . A A . 99 LEU CB 1 1
2 4123 1 1 99 LEU CD1 C 4.600 -7.282 9.396 1.00 . A A . 99 LEU CD1 1 1
2 4124 1 1 99 LEU CD2 C 3.804 -8.946 11.085 1.00 . A A . 99 LEU CD2 1 1
2 4125 1 1 99 LEU CG C 4.944 -8.024 10.678 1.00 . A A . 99 LEU CG 1 1
2 4126 1 1 99 LEU H H 7.090 -7.009 12.067 1.00 . A A . 99 LEU H 1 1
2 4127 1 1 99 LEU HA H 6.418 -9.715 12.443 1.00 . A A . 99 LEU HA 1 1
2 4128 1 1 99 LEU HB2 H 6.884 -8.260 9.845 1.00 . A A . 99 LEU HB2 1 1
2 4129 1 1 99 LEU HB3 H 5.992 -9.765 10.052 1.00 . A A . 99 LEU HB3 1 1
2 4130 1 1 99 LEU HD11 H 3.530 -7.281 9.257 1.00 . A A . 99 LEU HD11 1 1
2 4131 1 1 99 LEU HD12 H 5.072 -7.774 8.558 1.00 . A A . 99 LEU HD12 1 1
2 4132 1 1 99 LEU HD13 H 4.956 -6.264 9.462 1.00 . A A . 99 LEU HD13 1 1
2 4133 1 1 99 LEU HD21 H 2.880 -8.586 10.659 1.00 . A A . 99 LEU HD21 1 1
2 4134 1 1 99 LEU HD22 H 3.722 -8.963 12.162 1.00 . A A . 99 LEU HD22 1 1
2 4135 1 1 99 LEU HD23 H 4.003 -9.945 10.724 1.00 . A A . 99 LEU HD23 1 1
2 4136 1 1 99 LEU HG H 5.078 -7.291 11.461 1.00 . A A . 99 LEU HG 1 1
2 4137 1 1 99 LEU N N 7.324 -7.862 12.489 1.00 . A A . 99 LEU N 1 1
2 4138 1 1 99 LEU O O 8.320 -11.096 11.436 1.00 . A A . 99 LEU O 1 1
2 4139 1 1 100 MET C C 11.070 -10.747 11.927 1.00 . A A . 100 MET C 1 1
2 4140 1 1 100 MET CA C 10.662 -9.727 10.869 1.00 . A A . 100 MET CA 1 1
2 4141 1 1 100 MET CB C 11.739 -8.648 10.742 1.00 . A A . 100 MET CB 1 1
2 4142 1 1 100 MET CE C 13.462 -8.154 7.070 1.00 . A A . 100 MET CE 1 1
2 4143 1 1 100 MET CG C 11.870 -8.083 9.337 1.00 . A A . 100 MET CG 1 1
2 4144 1 1 100 MET H H 9.301 -8.147 11.230 1.00 . A A . 100 MET H 1 1
2 4145 1 1 100 MET HA H 10.558 -10.232 9.921 1.00 . A A . 100 MET HA 1 1
2 4146 1 1 100 MET HB2 H 11.499 -7.837 11.412 1.00 . A A . 100 MET HB2 1 1
2 4147 1 1 100 MET HB3 H 12.691 -9.071 11.027 1.00 . A A . 100 MET HB3 1 1
2 4148 1 1 100 MET HE1 H 14.190 -8.714 6.501 1.00 . A A . 100 MET HE1 1 1
2 4149 1 1 100 MET HE2 H 12.755 -7.693 6.395 1.00 . A A . 100 MET HE2 1 1
2 4150 1 1 100 MET HE3 H 13.963 -7.389 7.644 1.00 . A A . 100 MET HE3 1 1
2 4151 1 1 100 MET HG2 H 10.889 -7.808 8.980 1.00 . A A . 100 MET HG2 1 1
2 4152 1 1 100 MET HG3 H 12.496 -7.204 9.375 1.00 . A A . 100 MET HG3 1 1
2 4153 1 1 100 MET N N 9.376 -9.123 11.198 1.00 . A A . 100 MET N 1 1
2 4154 1 1 100 MET O O 11.533 -11.842 11.605 1.00 . A A . 100 MET O 1 1
2 4155 1 1 100 MET SD S 12.595 -9.261 8.180 1.00 . A A . 100 MET SD 1 1
2 4156 1 1 101 THR C C 10.153 -12.297 14.548 1.00 . A A . 101 THR C 1 1
2 4157 1 1 101 THR CA C 11.246 -11.264 14.299 1.00 . A A . 101 THR CA 1 1
2 4158 1 1 101 THR CB C 11.491 -10.470 15.596 1.00 . A A . 101 THR CB 1 1
2 4159 1 1 101 THR CG2 C 10.294 -9.591 15.926 1.00 . A A . 101 THR CG2 1 1
2 4160 1 1 101 THR H H 10.521 -9.497 13.387 1.00 . A A . 101 THR H 1 1
2 4161 1 1 101 THR HA H 12.161 -11.778 14.039 1.00 . A A . 101 THR HA 1 1
2 4162 1 1 101 THR HB H 12.355 -9.837 15.455 1.00 . A A . 101 THR HB 1 1
2 4163 1 1 101 THR HG1 H 12.066 -12.205 16.336 1.00 . A A . 101 THR HG1 1 1
2 4164 1 1 101 THR HG21 H 9.384 -10.156 15.788 1.00 . A A . 101 THR HG21 1 1
2 4165 1 1 101 THR HG22 H 10.286 -8.732 15.272 1.00 . A A . 101 THR HG22 1 1
2 4166 1 1 101 THR HG23 H 10.361 -9.261 16.952 1.00 . A A . 101 THR HG23 1 1
2 4167 1 1 101 THR N N 10.895 -10.382 13.194 1.00 . A A . 101 THR N 1 1
2 4168 1 1 101 THR O O 10.423 -13.397 15.028 1.00 . A A . 101 THR O 1 1
2 4169 1 1 101 THR OG1 O 11.742 -11.369 16.682 1.00 . A A . 101 THR OG1 1 1
2 4170 1 1 102 SER C C 7.891 -14.048 13.496 1.00 . A A . 102 SER C 1 1
2 4171 1 1 102 SER CA C 7.782 -12.829 14.407 1.00 . A A . 102 SER CA 1 1
2 4172 1 1 102 SER CB C 6.471 -12.089 14.133 1.00 . A A . 102 SER CB 1 1
2 4173 1 1 102 SER H H 8.766 -11.043 13.838 1.00 . A A . 102 SER H 1 1
2 4174 1 1 102 SER HA H 7.790 -13.161 15.435 1.00 . A A . 102 SER HA 1 1
2 4175 1 1 102 SER HB2 H 6.483 -11.702 13.126 1.00 . A A . 102 SER HB2 1 1
2 4176 1 1 102 SER HB3 H 5.644 -12.775 14.245 1.00 . A A . 102 SER HB3 1 1
2 4177 1 1 102 SER HG H 6.763 -11.198 15.853 1.00 . A A . 102 SER HG 1 1
2 4178 1 1 102 SER N N 8.917 -11.935 14.217 1.00 . A A . 102 SER N 1 1
2 4179 1 1 102 SER O O 7.807 -15.188 13.952 1.00 . A A . 102 SER O 1 1
2 4180 1 1 102 SER OG O 6.296 -11.011 15.035 1.00 . A A . 102 SER OG 1 1
2 4181 1 1 103 SER C C 9.575 -14.862 10.570 1.00 . A A . 103 SER C 1 1
2 4182 1 1 103 SER CA C 8.198 -14.873 11.226 1.00 . A A . 103 SER CA 1 1
2 4183 1 1 103 SER CB C 7.110 -14.741 10.158 1.00 . A A . 103 SER CB 1 1
2 4184 1 1 103 SER H H 8.139 -12.867 11.901 1.00 . A A . 103 SER H 1 1
2 4185 1 1 103 SER HA H 8.067 -15.810 11.747 1.00 . A A . 103 SER HA 1 1
2 4186 1 1 103 SER HB2 H 7.195 -13.778 9.678 1.00 . A A . 103 SER HB2 1 1
2 4187 1 1 103 SER HB3 H 7.235 -15.522 9.423 1.00 . A A . 103 SER HB3 1 1
2 4188 1 1 103 SER HG H 5.212 -15.219 10.081 1.00 . A A . 103 SER HG 1 1
2 4189 1 1 103 SER N N 8.080 -13.798 12.204 1.00 . A A . 103 SER N 1 1
2 4190 1 1 103 SER O O 10.186 -13.807 10.402 1.00 . A A . 103 SER O 1 1
2 4191 1 1 103 SER OG O 5.818 -14.854 10.729 1.00 . A A . 103 SER OG 1 1
2 4192 1 1 104 SER C C 11.282 -15.836 8.081 1.00 . A A . 104 SER C 1 1
2 4193 1 1 104 SER CA C 11.363 -16.174 9.567 1.00 . A A . 104 SER CA 1 1
2 4194 1 1 104 SER CB C 11.905 -17.593 9.750 1.00 . A A . 104 SER CB 1 1
2 4195 1 1 104 SER H H 9.521 -16.850 10.362 1.00 . A A . 104 SER H 1 1
2 4196 1 1 104 SER HA H 12.035 -15.477 10.046 1.00 . A A . 104 SER HA 1 1
2 4197 1 1 104 SER HB2 H 11.219 -18.297 9.304 1.00 . A A . 104 SER HB2 1 1
2 4198 1 1 104 SER HB3 H 12.868 -17.673 9.266 1.00 . A A . 104 SER HB3 1 1
2 4199 1 1 104 SER HG H 11.205 -18.158 11.490 1.00 . A A . 104 SER HG 1 1
2 4200 1 1 104 SER N N 10.057 -16.045 10.201 1.00 . A A . 104 SER N 1 1
2 4201 1 1 104 SER O O 10.212 -15.904 7.474 1.00 . A A . 104 SER O 1 1
2 4202 1 1 104 SER OG O 12.056 -17.908 11.123 1.00 . A A . 104 SER OG 1 1
2 4203 1 1 105 LYS C C 11.796 -16.187 5.234 1.00 . A A . 105 LYS C 1 1
2 4204 1 1 105 LYS CA C 12.480 -15.123 6.086 1.00 . A A . 105 LYS CA 1 1
2 4205 1 1 105 LYS CB C 13.935 -14.956 5.642 1.00 . A A . 105 LYS CB 1 1
2 4206 1 1 105 LYS CD C 15.501 -14.185 3.836 1.00 . A A . 105 LYS CD 1 1
2 4207 1 1 105 LYS CE C 15.553 -13.434 2.514 1.00 . A A . 105 LYS CE 1 1
2 4208 1 1 105 LYS CG C 14.088 -14.634 4.166 1.00 . A A . 105 LYS CG 1 1
2 4209 1 1 105 LYS H H 13.240 -15.435 8.037 1.00 . A A . 105 LYS H 1 1
2 4210 1 1 105 LYS HA H 11.962 -14.185 5.953 1.00 . A A . 105 LYS HA 1 1
2 4211 1 1 105 LYS HB2 H 14.383 -14.156 6.212 1.00 . A A . 105 LYS HB2 1 1
2 4212 1 1 105 LYS HB3 H 14.468 -15.874 5.846 1.00 . A A . 105 LYS HB3 1 1
2 4213 1 1 105 LYS HD2 H 15.855 -13.533 4.621 1.00 . A A . 105 LYS HD2 1 1
2 4214 1 1 105 LYS HD3 H 16.140 -15.054 3.772 1.00 . A A . 105 LYS HD3 1 1
2 4215 1 1 105 LYS HE2 H 15.370 -14.132 1.712 1.00 . A A . 105 LYS HE2 1 1
2 4216 1 1 105 LYS HE3 H 14.783 -12.676 2.515 1.00 . A A . 105 LYS HE3 1 1
2 4217 1 1 105 LYS HG2 H 13.859 -15.517 3.588 1.00 . A A . 105 LYS HG2 1 1
2 4218 1 1 105 LYS HG3 H 13.398 -13.843 3.906 1.00 . A A . 105 LYS HG3 1 1
2 4219 1 1 105 LYS HZ1 H 17.015 -12.021 2.993 1.00 . A A . 105 LYS HZ1 1 1
2 4220 1 1 105 LYS HZ2 H 16.921 -12.377 1.342 1.00 . A A . 105 LYS HZ2 1 1
2 4221 1 1 105 LYS HZ3 H 17.639 -13.479 2.405 1.00 . A A . 105 LYS HZ3 1 1
2 4222 1 1 105 LYS N N 12.419 -15.471 7.501 1.00 . A A . 105 LYS N 1 1
2 4223 1 1 105 LYS NZ N 16.875 -12.782 2.299 1.00 . A A . 105 LYS NZ 1 1
2 4224 1 1 105 LYS O O 11.094 -15.870 4.275 1.00 . A A . 105 LYS O 1 1
2 4225 1 1 106 GLU C C 9.953 -18.765 5.275 1.00 . A A . 106 GLU C 1 1
2 4226 1 1 106 GLU CA C 11.407 -18.560 4.860 1.00 . A A . 106 GLU CA 1 1
2 4227 1 1 106 GLU CB C 12.203 -19.845 5.099 1.00 . A A . 106 GLU CB 1 1
2 4228 1 1 106 GLU CD C 12.977 -21.580 6.764 1.00 . A A . 106 GLU CD 1 1
2 4229 1 1 106 GLU CG C 12.299 -20.239 6.563 1.00 . A A . 106 GLU CG 1 1
2 4230 1 1 106 GLU H H 12.575 -17.639 6.367 1.00 . A A . 106 GLU H 1 1
2 4231 1 1 106 GLU HA H 11.438 -18.319 3.809 1.00 . A A . 106 GLU HA 1 1
2 4232 1 1 106 GLU HB2 H 11.730 -20.653 4.560 1.00 . A A . 106 GLU HB2 1 1
2 4233 1 1 106 GLU HB3 H 13.204 -19.709 4.719 1.00 . A A . 106 GLU HB3 1 1
2 4234 1 1 106 GLU HG2 H 12.864 -19.484 7.090 1.00 . A A . 106 GLU HG2 1 1
2 4235 1 1 106 GLU HG3 H 11.301 -20.291 6.975 1.00 . A A . 106 GLU HG3 1 1
2 4236 1 1 106 GLU N N 12.005 -17.450 5.593 1.00 . A A . 106 GLU N 1 1
2 4237 1 1 106 GLU O O 9.098 -19.076 4.446 1.00 . A A . 106 GLU O 1 1
2 4238 1 1 106 GLU OE1 O 12.319 -22.617 6.543 1.00 . A A . 106 GLU OE1 1 1
2 4239 1 1 106 GLU OE2 O 14.167 -21.591 7.142 1.00 . A A . 106 GLU OE2 1 1
2 4240 1 1 107 ASP C C 7.313 -18.038 6.208 1.00 . A A . 107 ASP C 1 1
2 4241 1 1 107 ASP CA C 8.331 -18.755 7.089 1.00 . A A . 107 ASP CA 1 1
2 4242 1 1 107 ASP CB C 8.249 -18.222 8.520 1.00 . A A . 107 ASP CB 1 1
2 4243 1 1 107 ASP CG C 8.825 -19.192 9.533 1.00 . A A . 107 ASP CG 1 1
2 4244 1 1 107 ASP H H 10.406 -18.343 7.175 1.00 . A A . 107 ASP H 1 1
2 4245 1 1 107 ASP HA H 8.104 -19.810 7.094 1.00 . A A . 107 ASP HA 1 1
2 4246 1 1 107 ASP HB2 H 8.801 -17.295 8.584 1.00 . A A . 107 ASP HB2 1 1
2 4247 1 1 107 ASP HB3 H 7.215 -18.039 8.771 1.00 . A A . 107 ASP HB3 1 1
2 4248 1 1 107 ASP N N 9.681 -18.590 6.563 1.00 . A A . 107 ASP N 1 1
2 4249 1 1 107 ASP O O 6.198 -18.522 6.010 1.00 . A A . 107 ASP O 1 1
2 4250 1 1 107 ASP OD1 O 9.683 -20.014 9.147 1.00 . A A . 107 ASP OD1 1 1
2 4251 1 1 107 ASP OD2 O 8.419 -19.129 10.712 1.00 . A A . 107 ASP OD2 1 1
2 4252 1 1 108 TRP C C 6.416 -16.896 3.588 1.00 . A A . 108 TRP C 1 1
2 4253 1 1 108 TRP CA C 6.824 -16.099 4.822 1.00 . A A . 108 TRP CA 1 1
2 4254 1 1 108 TRP CB C 7.514 -14.801 4.400 1.00 . A A . 108 TRP CB 1 1
2 4255 1 1 108 TRP CD1 C 8.047 -14.237 6.842 1.00 . A A . 108 TRP CD1 1 1
2 4256 1 1 108 TRP CD2 C 9.472 -13.347 5.360 1.00 . A A . 108 TRP CD2 1 1
2 4257 1 1 108 TRP CE2 C 9.873 -12.964 6.655 1.00 . A A . 108 TRP CE2 1 1
2 4258 1 1 108 TRP CE3 C 10.220 -12.907 4.265 1.00 . A A . 108 TRP CE3 1 1
2 4259 1 1 108 TRP CG C 8.302 -14.161 5.503 1.00 . A A . 108 TRP CG 1 1
2 4260 1 1 108 TRP CH2 C 11.702 -11.744 5.791 1.00 . A A . 108 TRP CH2 1 1
2 4261 1 1 108 TRP CZ2 C 10.988 -12.162 6.881 1.00 . A A . 108 TRP CZ2 1 1
2 4262 1 1 108 TRP CZ3 C 11.326 -12.110 4.492 1.00 . A A . 108 TRP CZ3 1 1
2 4263 1 1 108 TRP H H 8.605 -16.549 5.875 1.00 . A A . 108 TRP H 1 1
2 4264 1 1 108 TRP HA H 5.937 -15.856 5.389 1.00 . A A . 108 TRP HA 1 1
2 4265 1 1 108 TRP HB2 H 8.191 -15.008 3.584 1.00 . A A . 108 TRP HB2 1 1
2 4266 1 1 108 TRP HB3 H 6.766 -14.094 4.071 1.00 . A A . 108 TRP HB3 1 1
2 4267 1 1 108 TRP HD1 H 7.223 -14.783 7.274 1.00 . A A . 108 TRP HD1 1 1
2 4268 1 1 108 TRP HE1 H 9.020 -13.422 8.516 1.00 . A A . 108 TRP HE1 1 1
2 4269 1 1 108 TRP HE3 H 9.946 -13.178 3.256 1.00 . A A . 108 TRP HE3 1 1
2 4270 1 1 108 TRP HH2 H 12.572 -11.120 5.921 1.00 . A A . 108 TRP HH2 1 1
2 4271 1 1 108 TRP HZ2 H 11.291 -11.872 7.877 1.00 . A A . 108 TRP HZ2 1 1
2 4272 1 1 108 TRP HZ3 H 11.916 -11.759 3.658 1.00 . A A . 108 TRP HZ3 1 1
2 4273 1 1 108 TRP N N 7.704 -16.883 5.681 1.00 . A A . 108 TRP N 1 1
2 4274 1 1 108 TRP NE1 N 8.988 -13.519 7.541 1.00 . A A . 108 TRP NE1 1 1
2 4275 1 1 108 TRP O O 7.252 -17.320 2.789 1.00 . A A . 108 TRP O 1 1
2 4276 1 1 109 PRO C C 4.693 -17.096 0.975 1.00 . A A . 109 PRO C 1 1
2 4277 1 1 109 PRO CA C 4.554 -17.855 2.290 1.00 . A A . 109 PRO CA 1 1
2 4278 1 1 109 PRO CB C 3.077 -18.024 2.656 1.00 . A A . 109 PRO CB 1 1
2 4279 1 1 109 PRO CD C 4.049 -16.632 4.339 1.00 . A A . 109 PRO CD 1 1
2 4280 1 1 109 PRO CG C 2.781 -16.886 3.571 1.00 . A A . 109 PRO CG 1 1
2 4281 1 1 109 PRO HA H 5.016 -18.827 2.195 1.00 . A A . 109 PRO HA 1 1
2 4282 1 1 109 PRO HB2 H 2.474 -17.978 1.760 1.00 . A A . 109 PRO HB2 1 1
2 4283 1 1 109 PRO HB3 H 2.930 -18.974 3.147 1.00 . A A . 109 PRO HB3 1 1
2 4284 1 1 109 PRO HD2 H 4.162 -15.577 4.542 1.00 . A A . 109 PRO HD2 1 1
2 4285 1 1 109 PRO HD3 H 4.053 -17.197 5.259 1.00 . A A . 109 PRO HD3 1 1
2 4286 1 1 109 PRO HG2 H 2.509 -16.014 2.997 1.00 . A A . 109 PRO HG2 1 1
2 4287 1 1 109 PRO HG3 H 1.983 -17.157 4.246 1.00 . A A . 109 PRO HG3 1 1
2 4288 1 1 109 PRO N N 5.102 -17.107 3.426 1.00 . A A . 109 PRO N 1 1
2 4289 1 1 109 PRO O O 4.449 -15.892 0.914 1.00 . A A . 109 PRO O 1 1
2 4290 1 1 110 SER C C 3.925 -16.739 -1.957 1.00 . A A . 110 SER C 1 1
2 4291 1 1 110 SER CA C 5.264 -17.202 -1.389 1.00 . A A . 110 SER CA 1 1
2 4292 1 1 110 SER CB C 5.922 -18.194 -2.349 1.00 . A A . 110 SER CB 1 1
2 4293 1 1 110 SER H H 5.268 -18.766 0.038 1.00 . A A . 110 SER H 1 1
2 4294 1 1 110 SER HA H 5.908 -16.343 -1.274 1.00 . A A . 110 SER HA 1 1
2 4295 1 1 110 SER HB2 H 6.179 -17.687 -3.267 1.00 . A A . 110 SER HB2 1 1
2 4296 1 1 110 SER HB3 H 6.818 -18.591 -1.894 1.00 . A A . 110 SER HB3 1 1
2 4297 1 1 110 SER HG H 5.434 -19.810 -3.344 1.00 . A A . 110 SER HG 1 1
2 4298 1 1 110 SER N N 5.088 -17.809 -0.075 1.00 . A A . 110 SER N 1 1
2 4299 1 1 110 SER O O 3.048 -17.552 -2.250 1.00 . A A . 110 SER O 1 1
2 4300 1 1 110 SER OG O 5.049 -19.269 -2.651 1.00 . A A . 110 SER OG 1 1
2 4301 1 1 111 VAL C C 2.827 -13.994 -3.869 1.00 . A A . 111 VAL C 1 1
2 4302 1 1 111 VAL CA C 2.545 -14.855 -2.643 1.00 . A A . 111 VAL CA 1 1
2 4303 1 1 111 VAL CB C 1.819 -14.002 -1.586 1.00 . A A . 111 VAL CB 1 1
2 4304 1 1 111 VAL CG1 C 1.401 -14.861 -0.402 1.00 . A A . 111 VAL CG1 1 1
2 4305 1 1 111 VAL CG2 C 2.702 -12.849 -1.133 1.00 . A A . 111 VAL CG2 1 1
2 4306 1 1 111 VAL H H 4.511 -14.830 -1.858 1.00 . A A . 111 VAL H 1 1
2 4307 1 1 111 VAL HA H 1.894 -15.669 -2.928 1.00 . A A . 111 VAL HA 1 1
2 4308 1 1 111 VAL HB H 0.928 -13.590 -2.036 1.00 . A A . 111 VAL HB 1 1
2 4309 1 1 111 VAL HG11 H 2.281 -15.260 0.081 1.00 . A A . 111 VAL HG11 1 1
2 4310 1 1 111 VAL HG12 H 0.844 -14.259 0.301 1.00 . A A . 111 VAL HG12 1 1
2 4311 1 1 111 VAL HG13 H 0.781 -15.675 -0.749 1.00 . A A . 111 VAL HG13 1 1
2 4312 1 1 111 VAL HG21 H 3.729 -13.180 -1.082 1.00 . A A . 111 VAL HG21 1 1
2 4313 1 1 111 VAL HG22 H 2.620 -12.035 -1.838 1.00 . A A . 111 VAL HG22 1 1
2 4314 1 1 111 VAL HG23 H 2.384 -12.513 -0.157 1.00 . A A . 111 VAL HG23 1 1
2 4315 1 1 111 VAL N N 3.776 -15.427 -2.109 1.00 . A A . 111 VAL N 1 1
2 4316 1 1 111 VAL O O 3.979 -13.803 -4.255 1.00 . A A . 111 VAL O 1 1
2 4317 1 1 112 ASN C C 1.098 -11.344 -5.503 1.00 . A A . 112 ASN C 1 1
2 4318 1 1 112 ASN CA C 1.897 -12.634 -5.661 1.00 . A A . 112 ASN CA 1 1
2 4319 1 1 112 ASN CB C 1.426 -13.390 -6.905 1.00 . A A . 112 ASN CB 1 1
2 4320 1 1 112 ASN CG C 2.440 -14.413 -7.378 1.00 . A A . 112 ASN CG 1 1
2 4321 1 1 112 ASN H H 0.871 -13.663 -4.122 1.00 . A A . 112 ASN H 1 1
2 4322 1 1 112 ASN HA H 2.941 -12.385 -5.775 1.00 . A A . 112 ASN HA 1 1
2 4323 1 1 112 ASN HB2 H 0.504 -13.905 -6.678 1.00 . A A . 112 ASN HB2 1 1
2 4324 1 1 112 ASN HB3 H 1.253 -12.685 -7.704 1.00 . A A . 112 ASN HB3 1 1
2 4325 1 1 112 ASN HD21 H 0.987 -15.540 -8.134 1.00 . A A . 112 ASN HD21 1 1
2 4326 1 1 112 ASN HD22 H 2.591 -16.153 -8.327 1.00 . A A . 112 ASN HD22 1 1
2 4327 1 1 112 ASN N N 1.765 -13.475 -4.477 1.00 . A A . 112 ASN N 1 1
2 4328 1 1 112 ASN ND2 N 1.957 -15.476 -8.010 1.00 . A A . 112 ASN ND2 1 1
2 4329 1 1 112 ASN O O -0.011 -11.350 -4.969 1.00 . A A . 112 ASN O 1 1
2 4330 1 1 112 ASN OD1 O 3.644 -14.248 -7.178 1.00 . A A . 112 ASN OD1 1 1
2 4331 1 1 113 MET C C 0.202 -8.656 -7.147 1.00 . A A . 113 MET C 1 1
2 4332 1 1 113 MET CA C 1.009 -8.942 -5.884 1.00 . A A . 113 MET CA 1 1
2 4333 1 1 113 MET CB C 2.041 -7.834 -5.663 1.00 . A A . 113 MET CB 1 1
2 4334 1 1 113 MET CE C 3.177 -6.736 -2.793 1.00 . A A . 113 MET CE 1 1
2 4335 1 1 113 MET CG C 1.474 -6.603 -4.975 1.00 . A A . 113 MET CG 1 1
2 4336 1 1 113 MET H H 2.555 -10.297 -6.387 1.00 . A A . 113 MET H 1 1
2 4337 1 1 113 MET HA H 0.337 -8.968 -5.040 1.00 . A A . 113 MET HA 1 1
2 4338 1 1 113 MET HB2 H 2.844 -8.223 -5.054 1.00 . A A . 113 MET HB2 1 1
2 4339 1 1 113 MET HB3 H 2.440 -7.533 -6.621 1.00 . A A . 113 MET HB3 1 1
2 4340 1 1 113 MET HE1 H 3.443 -7.634 -2.255 1.00 . A A . 113 MET HE1 1 1
2 4341 1 1 113 MET HE2 H 3.748 -6.684 -3.709 1.00 . A A . 113 MET HE2 1 1
2 4342 1 1 113 MET HE3 H 3.394 -5.872 -2.183 1.00 . A A . 113 MET HE3 1 1
2 4343 1 1 113 MET HG2 H 2.087 -5.751 -5.228 1.00 . A A . 113 MET HG2 1 1
2 4344 1 1 113 MET HG3 H 0.468 -6.439 -5.334 1.00 . A A . 113 MET HG3 1 1
2 4345 1 1 113 MET N N 1.669 -10.239 -5.972 1.00 . A A . 113 MET N 1 1
2 4346 1 1 113 MET O O 0.753 -8.241 -8.166 1.00 . A A . 113 MET O 1 1
2 4347 1 1 113 MET SD S 1.429 -6.769 -3.180 1.00 . A A . 113 MET SD 1 1
2 4348 1 1 114 ASN C C -2.412 -7.185 -8.279 1.00 . A A . 114 ASN C 1 1
2 4349 1 1 114 ASN CA C -1.988 -8.649 -8.210 1.00 . A A . 114 ASN CA 1 1
2 4350 1 1 114 ASN CB C -3.223 -9.546 -8.116 1.00 . A A . 114 ASN CB 1 1
2 4351 1 1 114 ASN CG C -3.828 -9.842 -9.475 1.00 . A A . 114 ASN CG 1 1
2 4352 1 1 114 ASN H H -1.486 -9.213 -6.232 1.00 . A A . 114 ASN H 1 1
2 4353 1 1 114 ASN HA H -1.442 -8.896 -9.108 1.00 . A A . 114 ASN HA 1 1
2 4354 1 1 114 ASN HB2 H -2.946 -10.483 -7.655 1.00 . A A . 114 ASN HB2 1 1
2 4355 1 1 114 ASN HB3 H -3.970 -9.058 -7.508 1.00 . A A . 114 ASN HB3 1 1
2 4356 1 1 114 ASN HD21 H -5.566 -10.306 -8.628 1.00 . A A . 114 ASN HD21 1 1
2 4357 1 1 114 ASN HD22 H -5.513 -10.431 -10.350 1.00 . A A . 114 ASN HD22 1 1
2 4358 1 1 114 ASN N N -1.105 -8.882 -7.072 1.00 . A A . 114 ASN N 1 1
2 4359 1 1 114 ASN ND2 N -5.097 -10.232 -9.485 1.00 . A A . 114 ASN ND2 1 1
2 4360 1 1 114 ASN O O -3.362 -6.771 -7.615 1.00 . A A . 114 ASN O 1 1
2 4361 1 1 114 ASN OD1 O -3.161 -9.722 -10.503 1.00 . A A . 114 ASN OD1 1 1
2 4362 1 1 115 VAL C C -2.853 -4.743 -10.489 1.00 . A A . 115 VAL C 1 1
2 4363 1 1 115 VAL CA C -2.005 -4.989 -9.246 1.00 . A A . 115 VAL CA 1 1
2 4364 1 1 115 VAL CB C -0.719 -4.146 -9.340 1.00 . A A . 115 VAL CB 1 1
2 4365 1 1 115 VAL CG1 C -1.056 -2.678 -9.547 1.00 . A A . 115 VAL CG1 1 1
2 4366 1 1 115 VAL CG2 C 0.134 -4.335 -8.095 1.00 . A A . 115 VAL CG2 1 1
2 4367 1 1 115 VAL H H -0.955 -6.794 -9.591 1.00 . A A . 115 VAL H 1 1
2 4368 1 1 115 VAL HA H -2.558 -4.667 -8.375 1.00 . A A . 115 VAL HA 1 1
2 4369 1 1 115 VAL HB H -0.152 -4.486 -10.195 1.00 . A A . 115 VAL HB 1 1
2 4370 1 1 115 VAL HG11 H -1.580 -2.303 -8.680 1.00 . A A . 115 VAL HG11 1 1
2 4371 1 1 115 VAL HG12 H -0.145 -2.115 -9.690 1.00 . A A . 115 VAL HG12 1 1
2 4372 1 1 115 VAL HG13 H -1.685 -2.572 -10.420 1.00 . A A . 115 VAL HG13 1 1
2 4373 1 1 115 VAL HG21 H 0.319 -5.388 -7.941 1.00 . A A . 115 VAL HG21 1 1
2 4374 1 1 115 VAL HG22 H 1.074 -3.819 -8.222 1.00 . A A . 115 VAL HG22 1 1
2 4375 1 1 115 VAL HG23 H -0.385 -3.932 -7.238 1.00 . A A . 115 VAL HG23 1 1
2 4376 1 1 115 VAL N N -1.701 -6.406 -9.088 1.00 . A A . 115 VAL N 1 1
2 4377 1 1 115 VAL O O -2.375 -4.876 -11.615 1.00 . A A . 115 VAL O 1 1
2 4378 1 1 116 ALA C C -6.088 -3.096 -10.979 1.00 . A A . 116 ALA C 1 1
2 4379 1 1 116 ALA CA C -5.029 -4.117 -11.379 1.00 . A A . 116 ALA CA 1 1
2 4380 1 1 116 ALA CB C -5.686 -5.408 -11.844 1.00 . A A . 116 ALA CB 1 1
2 4381 1 1 116 ALA H H -4.437 -4.294 -9.355 1.00 . A A . 116 ALA H 1 1
2 4382 1 1 116 ALA HA H -4.452 -3.719 -12.202 1.00 . A A . 116 ALA HA 1 1
2 4383 1 1 116 ALA HB1 H -6.500 -5.657 -11.179 1.00 . A A . 116 ALA HB1 1 1
2 4384 1 1 116 ALA HB2 H -6.067 -5.276 -12.846 1.00 . A A . 116 ALA HB2 1 1
2 4385 1 1 116 ALA HB3 H -4.958 -6.205 -11.837 1.00 . A A . 116 ALA HB3 1 1
2 4386 1 1 116 ALA N N -4.114 -4.384 -10.276 1.00 . A A . 116 ALA N 1 1
2 4387 1 1 116 ALA O O -6.492 -3.028 -9.818 1.00 . A A . 116 ALA O 1 1
2 4388 1 1 117 ASP C C -7.311 -0.602 -10.352 1.00 . A A . 117 ASP C 1 1
2 4389 1 1 117 ASP CA C -7.548 -1.285 -11.696 1.00 . A A . 117 ASP CA 1 1
2 4390 1 1 117 ASP CB C -8.945 -1.907 -11.727 1.00 . A A . 117 ASP CB 1 1
2 4391 1 1 117 ASP CG C -10.032 -0.876 -11.956 1.00 . A A . 117 ASP CG 1 1
2 4392 1 1 117 ASP H H -6.173 -2.405 -12.853 1.00 . A A . 117 ASP H 1 1
2 4393 1 1 117 ASP HA H -7.476 -0.545 -12.479 1.00 . A A . 117 ASP HA 1 1
2 4394 1 1 117 ASP HB2 H -8.990 -2.634 -12.525 1.00 . A A . 117 ASP HB2 1 1
2 4395 1 1 117 ASP HB3 H -9.133 -2.400 -10.785 1.00 . A A . 117 ASP HB3 1 1
2 4396 1 1 117 ASP N N -6.534 -2.303 -11.947 1.00 . A A . 117 ASP N 1 1
2 4397 1 1 117 ASP O O -8.234 -0.446 -9.553 1.00 . A A . 117 ASP O 1 1
2 4398 1 1 117 ASP OD1 O -9.804 0.062 -12.749 1.00 . A A . 117 ASP OD1 1 1
2 4399 1 1 117 ASP OD2 O -11.112 -1.007 -11.342 1.00 . A A . 117 ASP OD2 1 1
2 4400 1 1 118 ALA C C -6.137 -0.362 -7.656 1.00 . A A . 118 ALA C 1 1
2 4401 1 1 118 ALA CA C -5.710 0.466 -8.864 1.00 . A A . 118 ALA CA 1 1
2 4402 1 1 118 ALA CB C -6.339 1.851 -8.806 1.00 . A A . 118 ALA CB 1 1
2 4403 1 1 118 ALA H H -5.375 -0.353 -10.786 1.00 . A A . 118 ALA H 1 1
2 4404 1 1 118 ALA HA H -4.636 0.584 -8.845 1.00 . A A . 118 ALA HA 1 1
2 4405 1 1 118 ALA HB1 H -7.361 1.767 -8.468 1.00 . A A . 118 ALA HB1 1 1
2 4406 1 1 118 ALA HB2 H -5.781 2.470 -8.118 1.00 . A A . 118 ALA HB2 1 1
2 4407 1 1 118 ALA HB3 H -6.319 2.296 -9.789 1.00 . A A . 118 ALA HB3 1 1
2 4408 1 1 118 ALA N N -6.068 -0.200 -10.110 1.00 . A A . 118 ALA N 1 1
2 4409 1 1 118 ALA O O -6.728 0.159 -6.710 1.00 . A A . 118 ALA O 1 1
2 4410 1 1 119 THR C C -5.049 -3.521 -6.296 1.00 . A A . 119 THR C 1 1
2 4411 1 1 119 THR CA C -6.188 -2.556 -6.605 1.00 . A A . 119 THR CA 1 1
2 4412 1 1 119 THR CB C -7.456 -3.367 -6.935 1.00 . A A . 119 THR CB 1 1
2 4413 1 1 119 THR CG2 C -7.671 -4.474 -5.915 1.00 . A A . 119 THR CG2 1 1
2 4414 1 1 119 THR H H -5.362 -2.012 -8.476 1.00 . A A . 119 THR H 1 1
2 4415 1 1 119 THR HA H -6.388 -1.957 -5.729 1.00 . A A . 119 THR HA 1 1
2 4416 1 1 119 THR HB H -7.334 -3.815 -7.911 1.00 . A A . 119 THR HB 1 1
2 4417 1 1 119 THR HG1 H -8.496 -1.821 -6.289 1.00 . A A . 119 THR HG1 1 1
2 4418 1 1 119 THR HG21 H -7.903 -4.038 -4.955 1.00 . A A . 119 THR HG21 1 1
2 4419 1 1 119 THR HG22 H -6.773 -5.068 -5.833 1.00 . A A . 119 THR HG22 1 1
2 4420 1 1 119 THR HG23 H -8.491 -5.102 -6.232 1.00 . A A . 119 THR HG23 1 1
2 4421 1 1 119 THR N N -5.834 -1.656 -7.695 1.00 . A A . 119 THR N 1 1
2 4422 1 1 119 THR O O -4.651 -4.319 -7.144 1.00 . A A . 119 THR O 1 1
2 4423 1 1 119 THR OG1 O -8.598 -2.503 -6.958 1.00 . A A . 119 THR OG1 1 1
2 4424 1 1 120 VAL C C -3.957 -5.526 -3.901 1.00 . A A . 120 VAL C 1 1
2 4425 1 1 120 VAL CA C -3.433 -4.309 -4.655 1.00 . A A . 120 VAL CA 1 1
2 4426 1 1 120 VAL CB C -2.432 -3.555 -3.759 1.00 . A A . 120 VAL CB 1 1
2 4427 1 1 120 VAL CG1 C -1.326 -4.489 -3.291 1.00 . A A . 120 VAL CG1 1 1
2 4428 1 1 120 VAL CG2 C -1.854 -2.357 -4.497 1.00 . A A . 120 VAL CG2 1 1
2 4429 1 1 120 VAL H H -4.886 -2.785 -4.444 1.00 . A A . 120 VAL H 1 1
2 4430 1 1 120 VAL HA H -2.912 -4.643 -5.540 1.00 . A A . 120 VAL HA 1 1
2 4431 1 1 120 VAL HB H -2.960 -3.195 -2.888 1.00 . A A . 120 VAL HB 1 1
2 4432 1 1 120 VAL HG11 H -1.744 -5.460 -3.071 1.00 . A A . 120 VAL HG11 1 1
2 4433 1 1 120 VAL HG12 H -0.582 -4.583 -4.069 1.00 . A A . 120 VAL HG12 1 1
2 4434 1 1 120 VAL HG13 H -0.867 -4.085 -2.401 1.00 . A A . 120 VAL HG13 1 1
2 4435 1 1 120 VAL HG21 H -1.642 -2.632 -5.519 1.00 . A A . 120 VAL HG21 1 1
2 4436 1 1 120 VAL HG22 H -2.569 -1.548 -4.482 1.00 . A A . 120 VAL HG22 1 1
2 4437 1 1 120 VAL HG23 H -0.942 -2.041 -4.012 1.00 . A A . 120 VAL HG23 1 1
2 4438 1 1 120 VAL N N -4.527 -3.441 -5.076 1.00 . A A . 120 VAL N 1 1
2 4439 1 1 120 VAL O O -4.271 -5.448 -2.713 1.00 . A A . 120 VAL O 1 1
2 4440 1 1 121 THR C C -3.442 -8.952 -3.964 1.00 . A A . 121 THR C 1 1
2 4441 1 1 121 THR CA C -4.534 -7.889 -3.997 1.00 . A A . 121 THR CA 1 1
2 4442 1 1 121 THR CB C -5.752 -8.444 -4.759 1.00 . A A . 121 THR CB 1 1
2 4443 1 1 121 THR CG2 C -6.413 -9.569 -3.976 1.00 . A A . 121 THR CG2 1 1
2 4444 1 1 121 THR H H -3.782 -6.653 -5.542 1.00 . A A . 121 THR H 1 1
2 4445 1 1 121 THR HA H -4.839 -7.668 -2.984 1.00 . A A . 121 THR HA 1 1
2 4446 1 1 121 THR HB H -5.416 -8.835 -5.708 1.00 . A A . 121 THR HB 1 1
2 4447 1 1 121 THR HG1 H -6.628 -6.737 -4.300 1.00 . A A . 121 THR HG1 1 1
2 4448 1 1 121 THR HG21 H -5.660 -10.272 -3.652 1.00 . A A . 121 THR HG21 1 1
2 4449 1 1 121 THR HG22 H -7.129 -10.075 -4.608 1.00 . A A . 121 THR HG22 1 1
2 4450 1 1 121 THR HG23 H -6.918 -9.160 -3.115 1.00 . A A . 121 THR HG23 1 1
2 4451 1 1 121 THR N N -4.048 -6.654 -4.599 1.00 . A A . 121 THR N 1 1
2 4452 1 1 121 THR O O -2.906 -9.338 -5.003 1.00 . A A . 121 THR O 1 1
2 4453 1 1 121 THR OG1 O -6.701 -7.398 -4.993 1.00 . A A . 121 THR OG1 1 1
2 4454 1 1 122 VAL C C -2.656 -11.838 -2.826 1.00 . A A . 122 VAL C 1 1
2 4455 1 1 122 VAL CA C -2.088 -10.442 -2.597 1.00 . A A . 122 VAL CA 1 1
2 4456 1 1 122 VAL CB C -1.459 -10.381 -1.192 1.00 . A A . 122 VAL CB 1 1
2 4457 1 1 122 VAL CG1 C -0.427 -11.484 -1.019 1.00 . A A . 122 VAL CG1 1 1
2 4458 1 1 122 VAL CG2 C -0.837 -9.014 -0.946 1.00 . A A . 122 VAL CG2 1 1
2 4459 1 1 122 VAL H H -3.578 -9.075 -1.973 1.00 . A A . 122 VAL H 1 1
2 4460 1 1 122 VAL HA H -1.311 -10.256 -3.324 1.00 . A A . 122 VAL HA 1 1
2 4461 1 1 122 VAL HB H -2.242 -10.533 -0.463 1.00 . A A . 122 VAL HB 1 1
2 4462 1 1 122 VAL HG11 H 0.344 -11.152 -0.340 1.00 . A A . 122 VAL HG11 1 1
2 4463 1 1 122 VAL HG12 H -0.906 -12.366 -0.620 1.00 . A A . 122 VAL HG12 1 1
2 4464 1 1 122 VAL HG13 H 0.014 -11.717 -1.977 1.00 . A A . 122 VAL HG13 1 1
2 4465 1 1 122 VAL HG21 H -0.552 -8.573 -1.890 1.00 . A A . 122 VAL HG21 1 1
2 4466 1 1 122 VAL HG22 H -1.555 -8.376 -0.453 1.00 . A A . 122 VAL HG22 1 1
2 4467 1 1 122 VAL HG23 H 0.037 -9.123 -0.321 1.00 . A A . 122 VAL HG23 1 1
2 4468 1 1 122 VAL N N -3.116 -9.422 -2.764 1.00 . A A . 122 VAL N 1 1
2 4469 1 1 122 VAL O O -3.248 -12.434 -1.926 1.00 . A A . 122 VAL O 1 1
2 4470 1 1 123 ILE C C -1.887 -14.739 -4.182 1.00 . A A . 123 ILE C 1 1
2 4471 1 1 123 ILE CA C -2.967 -13.680 -4.385 1.00 . A A . 123 ILE CA 1 1
2 4472 1 1 123 ILE CB C -3.456 -13.735 -5.844 1.00 . A A . 123 ILE CB 1 1
2 4473 1 1 123 ILE CD1 C -5.765 -12.742 -5.442 1.00 . A A . 123 ILE CD1 1 1
2 4474 1 1 123 ILE CG1 C -4.424 -12.583 -6.123 1.00 . A A . 123 ILE CG1 1 1
2 4475 1 1 123 ILE CG2 C -4.121 -15.073 -6.130 1.00 . A A . 123 ILE CG2 1 1
2 4476 1 1 123 ILE H H -1.994 -11.830 -4.712 1.00 . A A . 123 ILE H 1 1
2 4477 1 1 123 ILE HA H -3.802 -13.905 -3.737 1.00 . A A . 123 ILE HA 1 1
2 4478 1 1 123 ILE HB H -2.598 -13.640 -6.492 1.00 . A A . 123 ILE HB 1 1
2 4479 1 1 123 ILE HD11 H -6.553 -12.680 -6.179 1.00 . A A . 123 ILE HD11 1 1
2 4480 1 1 123 ILE HD12 H -5.808 -13.703 -4.951 1.00 . A A . 123 ILE HD12 1 1
2 4481 1 1 123 ILE HD13 H -5.894 -11.957 -4.712 1.00 . A A . 123 ILE HD13 1 1
2 4482 1 1 123 ILE HG12 H -3.985 -11.660 -5.778 1.00 . A A . 123 ILE HG12 1 1
2 4483 1 1 123 ILE HG13 H -4.597 -12.519 -7.188 1.00 . A A . 123 ILE HG13 1 1
2 4484 1 1 123 ILE HG21 H -4.745 -14.985 -7.007 1.00 . A A . 123 ILE HG21 1 1
2 4485 1 1 123 ILE HG22 H -3.362 -15.821 -6.304 1.00 . A A . 123 ILE HG22 1 1
2 4486 1 1 123 ILE HG23 H -4.726 -15.363 -5.285 1.00 . A A . 123 ILE HG23 1 1
2 4487 1 1 123 ILE N N -2.473 -12.354 -4.037 1.00 . A A . 123 ILE N 1 1
2 4488 1 1 123 ILE O O -0.743 -14.561 -4.600 1.00 . A A . 123 ILE O 1 1
2 4489 1 1 124 SER C C -0.858 -17.568 -4.586 1.00 . A A . 124 SER C 1 1
2 4490 1 1 124 SER CA C -1.324 -16.929 -3.282 1.00 . A A . 124 SER CA 1 1
2 4491 1 1 124 SER CB C -1.973 -17.986 -2.386 1.00 . A A . 124 SER CB 1 1
2 4492 1 1 124 SER H H -3.187 -15.924 -3.233 1.00 . A A . 124 SER H 1 1
2 4493 1 1 124 SER HA H -0.467 -16.514 -2.772 1.00 . A A . 124 SER HA 1 1
2 4494 1 1 124 SER HB2 H -1.960 -17.644 -1.362 1.00 . A A . 124 SER HB2 1 1
2 4495 1 1 124 SER HB3 H -2.994 -18.143 -2.701 1.00 . A A . 124 SER HB3 1 1
2 4496 1 1 124 SER HG H -0.346 -19.049 -2.635 1.00 . A A . 124 SER HG 1 1
2 4497 1 1 124 SER N N -2.260 -15.842 -3.541 1.00 . A A . 124 SER N 1 1
2 4498 1 1 124 SER O O -1.652 -17.785 -5.501 1.00 . A A . 124 SER O 1 1
2 4499 1 1 124 SER OG O -1.276 -19.217 -2.464 1.00 . A A . 124 SER OG 1 1
2 4500 1 1 125 GLU C C 0.347 -19.823 -6.147 1.00 . A A . 125 GLU C 1 1
2 4501 1 1 125 GLU CA C 1.007 -18.478 -5.857 1.00 . A A . 125 GLU CA 1 1
2 4502 1 1 125 GLU CB C 2.516 -18.664 -5.688 1.00 . A A . 125 GLU CB 1 1
2 4503 1 1 125 GLU CD C 2.580 -19.860 -7.912 1.00 . A A . 125 GLU CD 1 1
2 4504 1 1 125 GLU CG C 3.257 -18.855 -7.001 1.00 . A A . 125 GLU CG 1 1
2 4505 1 1 125 GLU H H 1.018 -17.668 -3.901 1.00 . A A . 125 GLU H 1 1
2 4506 1 1 125 GLU HA H 0.826 -17.816 -6.689 1.00 . A A . 125 GLU HA 1 1
2 4507 1 1 125 GLU HB2 H 2.921 -17.794 -5.193 1.00 . A A . 125 GLU HB2 1 1
2 4508 1 1 125 GLU HB3 H 2.693 -19.533 -5.071 1.00 . A A . 125 GLU HB3 1 1
2 4509 1 1 125 GLU HG2 H 3.307 -17.905 -7.513 1.00 . A A . 125 GLU HG2 1 1
2 4510 1 1 125 GLU HG3 H 4.258 -19.201 -6.789 1.00 . A A . 125 GLU HG3 1 1
2 4511 1 1 125 GLU N N 0.435 -17.865 -4.664 1.00 . A A . 125 GLU N 1 1
2 4512 1 1 125 GLU O O 0.100 -20.171 -7.302 1.00 . A A . 125 GLU O 1 1
2 4513 1 1 125 GLU OE1 O 2.481 -21.042 -7.522 1.00 . A A . 125 GLU OE1 1 1
2 4514 1 1 125 GLU OE2 O 2.148 -19.465 -9.016 1.00 . A A . 125 GLU OE2 1 1
2 4515 1 1 126 LYS C C -2.046 -21.740 -5.573 1.00 . A A . 126 LYS C 1 1
2 4516 1 1 126 LYS CA C -0.567 -21.884 -5.228 1.00 . A A . 126 LYS CA 1 1
2 4517 1 1 126 LYS CB C -0.409 -22.689 -3.937 1.00 . A A . 126 LYS CB 1 1
2 4518 1 1 126 LYS CD C 1.096 -24.057 -2.462 1.00 . A A . 126 LYS CD 1 1
2 4519 1 1 126 LYS CE C 0.717 -25.486 -2.822 1.00 . A A . 126 LYS CE 1 1
2 4520 1 1 126 LYS CG C 1.017 -23.139 -3.670 1.00 . A A . 126 LYS CG 1 1
2 4521 1 1 126 LYS H H 0.286 -20.246 -4.194 1.00 . A A . 126 LYS H 1 1
2 4522 1 1 126 LYS HA H -0.072 -22.408 -6.032 1.00 . A A . 126 LYS HA 1 1
2 4523 1 1 126 LYS HB2 H -0.734 -22.081 -3.105 1.00 . A A . 126 LYS HB2 1 1
2 4524 1 1 126 LYS HB3 H -1.036 -23.567 -3.995 1.00 . A A . 126 LYS HB3 1 1
2 4525 1 1 126 LYS HD2 H 2.106 -24.050 -2.080 1.00 . A A . 126 LYS HD2 1 1
2 4526 1 1 126 LYS HD3 H 0.419 -23.695 -1.701 1.00 . A A . 126 LYS HD3 1 1
2 4527 1 1 126 LYS HE2 H -0.261 -25.481 -3.279 1.00 . A A . 126 LYS HE2 1 1
2 4528 1 1 126 LYS HE3 H 1.441 -25.869 -3.526 1.00 . A A . 126 LYS HE3 1 1
2 4529 1 1 126 LYS HG2 H 1.386 -23.669 -4.536 1.00 . A A . 126 LYS HG2 1 1
2 4530 1 1 126 LYS HG3 H 1.632 -22.268 -3.490 1.00 . A A . 126 LYS HG3 1 1
2 4531 1 1 126 LYS HZ1 H 1.501 -26.166 -1.009 1.00 . A A . 126 LYS HZ1 1 1
2 4532 1 1 126 LYS HZ2 H 0.730 -27.368 -1.917 1.00 . A A . 126 LYS HZ2 1 1
2 4533 1 1 126 LYS HZ3 H -0.188 -26.215 -1.087 1.00 . A A . 126 LYS HZ3 1 1
2 4534 1 1 126 LYS N N 0.065 -20.577 -5.090 1.00 . A A . 126 LYS N 1 1
2 4535 1 1 126 LYS NZ N 0.688 -26.370 -1.625 1.00 . A A . 126 LYS NZ 1 1
2 4536 1 1 126 LYS O O -2.519 -22.295 -6.564 1.00 . A A . 126 LYS O 1 1
2 4537 1 1 127 ASN C C -4.451 -19.384 -5.546 1.00 . A A . 127 ASN C 1 1
2 4538 1 1 127 ASN CA C -4.196 -20.772 -4.967 1.00 . A A . 127 ASN CA 1 1
2 4539 1 1 127 ASN CB C -4.965 -20.940 -3.656 1.00 . A A . 127 ASN CB 1 1
2 4540 1 1 127 ASN CG C -4.794 -22.323 -3.058 1.00 . A A . 127 ASN CG 1 1
2 4541 1 1 127 ASN H H -2.336 -20.573 -3.975 1.00 . A A . 127 ASN H 1 1
2 4542 1 1 127 ASN HA H -4.539 -21.513 -5.673 1.00 . A A . 127 ASN HA 1 1
2 4543 1 1 127 ASN HB2 H -4.609 -20.213 -2.941 1.00 . A A . 127 ASN HB2 1 1
2 4544 1 1 127 ASN HB3 H -6.016 -20.774 -3.838 1.00 . A A . 127 ASN HB3 1 1
2 4545 1 1 127 ASN HD21 H -6.330 -22.011 -1.834 1.00 . A A . 127 ASN HD21 1 1
2 4546 1 1 127 ASN HD22 H -5.558 -23.551 -1.694 1.00 . A A . 127 ASN HD22 1 1
2 4547 1 1 127 ASN N N -2.770 -20.990 -4.749 1.00 . A A . 127 ASN N 1 1
2 4548 1 1 127 ASN ND2 N -5.647 -22.663 -2.099 1.00 . A A . 127 ASN ND2 1 1
2 4549 1 1 127 ASN O O -3.968 -18.383 -5.019 1.00 . A A . 127 ASN O 1 1
2 4550 1 1 127 ASN OD1 O -3.904 -23.077 -3.454 1.00 . A A . 127 ASN OD1 1 1
2 4551 1 1 128 GLU C C -6.773 -17.432 -6.657 1.00 . A A . 128 GLU C 1 1
2 4552 1 1 128 GLU CA C -5.535 -18.068 -7.283 1.00 . A A . 128 GLU CA 1 1
2 4553 1 1 128 GLU CB C -5.760 -18.281 -8.781 1.00 . A A . 128 GLU CB 1 1
2 4554 1 1 128 GLU CD C -5.668 -17.252 -11.086 1.00 . A A . 128 GLU CD 1 1
2 4555 1 1 128 GLU CG C -5.711 -16.997 -9.592 1.00 . A A . 128 GLU CG 1 1
2 4556 1 1 128 GLU H H -5.572 -20.166 -7.006 1.00 . A A . 128 GLU H 1 1
2 4557 1 1 128 GLU HA H -4.696 -17.403 -7.145 1.00 . A A . 128 GLU HA 1 1
2 4558 1 1 128 GLU HB2 H -4.998 -18.948 -9.156 1.00 . A A . 128 GLU HB2 1 1
2 4559 1 1 128 GLU HB3 H -6.728 -18.737 -8.926 1.00 . A A . 128 GLU HB3 1 1
2 4560 1 1 128 GLU HG2 H -6.590 -16.411 -9.368 1.00 . A A . 128 GLU HG2 1 1
2 4561 1 1 128 GLU HG3 H -4.829 -16.441 -9.311 1.00 . A A . 128 GLU HG3 1 1
2 4562 1 1 128 GLU N N -5.215 -19.333 -6.633 1.00 . A A . 128 GLU N 1 1
2 4563 1 1 128 GLU O O -6.920 -16.210 -6.652 1.00 . A A . 128 GLU O 1 1
2 4564 1 1 128 GLU OE1 O -4.608 -17.687 -11.583 1.00 . A A . 128 GLU OE1 1 1
2 4565 1 1 128 GLU OE2 O -6.694 -17.017 -11.759 1.00 . A A . 128 GLU OE2 1 1
2 4566 1 1 129 GLU C C -8.724 -17.704 -3.989 1.00 . A A . 129 GLU C 1 1
2 4567 1 1 129 GLU CA C -8.886 -17.791 -5.504 1.00 . A A . 129 GLU CA 1 1
2 4568 1 1 129 GLU CB C -10.057 -18.713 -5.851 1.00 . A A . 129 GLU CB 1 1
2 4569 1 1 129 GLU CD C -9.121 -20.973 -6.480 1.00 . A A . 129 GLU CD 1 1
2 4570 1 1 129 GLU CG C -9.843 -20.156 -5.426 1.00 . A A . 129 GLU CG 1 1
2 4571 1 1 129 GLU H H -7.486 -19.235 -6.165 1.00 . A A . 129 GLU H 1 1
2 4572 1 1 129 GLU HA H -9.091 -16.804 -5.888 1.00 . A A . 129 GLU HA 1 1
2 4573 1 1 129 GLU HB2 H -10.947 -18.343 -5.362 1.00 . A A . 129 GLU HB2 1 1
2 4574 1 1 129 GLU HB3 H -10.210 -18.693 -6.920 1.00 . A A . 129 GLU HB3 1 1
2 4575 1 1 129 GLU HG2 H -9.256 -20.168 -4.520 1.00 . A A . 129 GLU HG2 1 1
2 4576 1 1 129 GLU HG3 H -10.805 -20.609 -5.237 1.00 . A A . 129 GLU HG3 1 1
2 4577 1 1 129 GLU N N -7.660 -18.271 -6.131 1.00 . A A . 129 GLU N 1 1
2 4578 1 1 129 GLU O O -9.674 -17.932 -3.239 1.00 . A A . 129 GLU O 1 1
2 4579 1 1 129 GLU OE1 O -9.658 -21.104 -7.600 1.00 . A A . 129 GLU OE1 1 1
2 4580 1 1 129 GLU OE2 O -8.019 -21.480 -6.185 1.00 . A A . 129 GLU OE2 1 1
2 4581 1 1 130 GLU C C -7.374 -15.814 -1.652 1.00 . A A . 130 GLU C 1 1
2 4582 1 1 130 GLU CA C -7.229 -17.259 -2.121 1.00 . A A . 130 GLU CA 1 1
2 4583 1 1 130 GLU CB C -5.817 -17.766 -1.819 1.00 . A A . 130 GLU CB 1 1
2 4584 1 1 130 GLU CD C -6.258 -18.310 0.608 1.00 . A A . 130 GLU CD 1 1
2 4585 1 1 130 GLU CG C -5.389 -17.552 -0.377 1.00 . A A . 130 GLU CG 1 1
2 4586 1 1 130 GLU H H -6.799 -17.205 -4.193 1.00 . A A . 130 GLU H 1 1
2 4587 1 1 130 GLU HA H -7.942 -17.871 -1.589 1.00 . A A . 130 GLU HA 1 1
2 4588 1 1 130 GLU HB2 H -5.773 -18.824 -2.034 1.00 . A A . 130 GLU HB2 1 1
2 4589 1 1 130 GLU HB3 H -5.118 -17.249 -2.460 1.00 . A A . 130 GLU HB3 1 1
2 4590 1 1 130 GLU HG2 H -4.368 -17.887 -0.264 1.00 . A A . 130 GLU HG2 1 1
2 4591 1 1 130 GLU HG3 H -5.447 -16.498 -0.150 1.00 . A A . 130 GLU HG3 1 1
2 4592 1 1 130 GLU N N -7.515 -17.374 -3.546 1.00 . A A . 130 GLU N 1 1
2 4593 1 1 130 GLU O O -7.886 -15.551 -0.564 1.00 . A A . 130 GLU O 1 1
2 4594 1 1 130 GLU OE1 O -6.743 -19.404 0.252 1.00 . A A . 130 GLU OE1 1 1
2 4595 1 1 130 GLU OE2 O -6.453 -17.807 1.735 1.00 . A A . 130 GLU OE2 1 1
2 4596 1 1 131 VAL C C -6.591 -13.210 -0.705 1.00 . A A . 131 VAL C 1 1
2 4597 1 1 131 VAL CA C -6.996 -13.462 -2.153 1.00 . A A . 131 VAL CA 1 1
2 4598 1 1 131 VAL CB C -8.416 -12.911 -2.380 1.00 . A A . 131 VAL CB 1 1
2 4599 1 1 131 VAL CG1 C -9.426 -13.675 -1.538 1.00 . A A . 131 VAL CG1 1 1
2 4600 1 1 131 VAL CG2 C -8.466 -11.423 -2.069 1.00 . A A . 131 VAL CG2 1 1
2 4601 1 1 131 VAL H H -6.519 -15.152 -3.334 1.00 . A A . 131 VAL H 1 1
2 4602 1 1 131 VAL HA H -6.317 -12.931 -2.804 1.00 . A A . 131 VAL HA 1 1
2 4603 1 1 131 VAL HB H -8.671 -13.049 -3.421 1.00 . A A . 131 VAL HB 1 1
2 4604 1 1 131 VAL HG11 H -10.388 -13.187 -1.599 1.00 . A A . 131 VAL HG11 1 1
2 4605 1 1 131 VAL HG12 H -9.511 -14.687 -1.906 1.00 . A A . 131 VAL HG12 1 1
2 4606 1 1 131 VAL HG13 H -9.098 -13.692 -0.509 1.00 . A A . 131 VAL HG13 1 1
2 4607 1 1 131 VAL HG21 H -9.124 -11.253 -1.230 1.00 . A A . 131 VAL HG21 1 1
2 4608 1 1 131 VAL HG22 H -7.474 -11.074 -1.826 1.00 . A A . 131 VAL HG22 1 1
2 4609 1 1 131 VAL HG23 H -8.836 -10.887 -2.931 1.00 . A A . 131 VAL HG23 1 1
2 4610 1 1 131 VAL N N -6.917 -14.881 -2.481 1.00 . A A . 131 VAL N 1 1
2 4611 1 1 131 VAL O O -7.293 -12.523 0.038 1.00 . A A . 131 VAL O 1 1
2 4612 1 1 132 LEU C C -5.246 -12.203 1.575 1.00 . A A . 132 LEU C 1 1
2 4613 1 1 132 LEU CA C -4.953 -13.606 1.052 1.00 . A A . 132 LEU CA 1 1
2 4614 1 1 132 LEU CB C -3.448 -13.875 1.099 1.00 . A A . 132 LEU CB 1 1
2 4615 1 1 132 LEU CD1 C -1.545 -15.349 0.396 1.00 . A A . 132 LEU CD1 1 1
2 4616 1 1 132 LEU CD2 C -3.265 -16.209 1.996 1.00 . A A . 132 LEU CD2 1 1
2 4617 1 1 132 LEU CG C -3.012 -15.309 0.795 1.00 . A A . 132 LEU CG 1 1
2 4618 1 1 132 LEU H H -4.937 -14.307 -0.945 1.00 . A A . 132 LEU H 1 1
2 4619 1 1 132 LEU HA H -5.458 -14.324 1.680 1.00 . A A . 132 LEU HA 1 1
2 4620 1 1 132 LEU HB2 H -2.973 -13.226 0.379 1.00 . A A . 132 LEU HB2 1 1
2 4621 1 1 132 LEU HB3 H -3.098 -13.625 2.091 1.00 . A A . 132 LEU HB3 1 1
2 4622 1 1 132 LEU HD11 H -1.438 -14.994 -0.617 1.00 . A A . 132 LEU HD11 1 1
2 4623 1 1 132 LEU HD12 H -1.182 -16.364 0.463 1.00 . A A . 132 LEU HD12 1 1
2 4624 1 1 132 LEU HD13 H -0.975 -14.718 1.062 1.00 . A A . 132 LEU HD13 1 1
2 4625 1 1 132 LEU HD21 H -2.362 -16.289 2.582 1.00 . A A . 132 LEU HD21 1 1
2 4626 1 1 132 LEU HD22 H -3.561 -17.190 1.654 1.00 . A A . 132 LEU HD22 1 1
2 4627 1 1 132 LEU HD23 H -4.053 -15.786 2.603 1.00 . A A . 132 LEU HD23 1 1
2 4628 1 1 132 LEU HG H -3.594 -15.687 -0.035 1.00 . A A . 132 LEU HG 1 1
2 4629 1 1 132 LEU N N -5.453 -13.770 -0.308 1.00 . A A . 132 LEU N 1 1
2 4630 1 1 132 LEU O O -5.813 -12.038 2.655 1.00 . A A . 132 LEU O 1 1
2 4631 1 1 133 VAL C C -5.740 -9.024 0.051 1.00 . A A . 133 VAL C 1 1
2 4632 1 1 133 VAL CA C -5.083 -9.806 1.182 1.00 . A A . 133 VAL CA 1 1
2 4633 1 1 133 VAL CB C -3.765 -9.112 1.574 1.00 . A A . 133 VAL CB 1 1
2 4634 1 1 133 VAL CG1 C -4.011 -7.649 1.907 1.00 . A A . 133 VAL CG1 1 1
2 4635 1 1 133 VAL CG2 C -3.111 -9.832 2.744 1.00 . A A . 133 VAL CG2 1 1
2 4636 1 1 133 VAL H H -4.411 -11.391 -0.050 1.00 . A A . 133 VAL H 1 1
2 4637 1 1 133 VAL HA H -5.738 -9.799 2.041 1.00 . A A . 133 VAL HA 1 1
2 4638 1 1 133 VAL HB H -3.093 -9.158 0.729 1.00 . A A . 133 VAL HB 1 1
2 4639 1 1 133 VAL HG11 H -3.215 -7.047 1.494 1.00 . A A . 133 VAL HG11 1 1
2 4640 1 1 133 VAL HG12 H -4.956 -7.337 1.487 1.00 . A A . 133 VAL HG12 1 1
2 4641 1 1 133 VAL HG13 H -4.035 -7.523 2.980 1.00 . A A . 133 VAL HG13 1 1
2 4642 1 1 133 VAL HG21 H -3.631 -9.582 3.656 1.00 . A A . 133 VAL HG21 1 1
2 4643 1 1 133 VAL HG22 H -3.158 -10.898 2.581 1.00 . A A . 133 VAL HG22 1 1
2 4644 1 1 133 VAL HG23 H -2.078 -9.525 2.823 1.00 . A A . 133 VAL HG23 1 1
2 4645 1 1 133 VAL N N -4.858 -11.195 0.800 1.00 . A A . 133 VAL N 1 1
2 4646 1 1 133 VAL O O -5.361 -9.159 -1.112 1.00 . A A . 133 VAL O 1 1
2 4647 1 1 134 GLU C C -7.328 -5.915 -0.259 1.00 . A A . 134 GLU C 1 1
2 4648 1 1 134 GLU CA C -7.438 -7.401 -0.586 1.00 . A A . 134 GLU CA 1 1
2 4649 1 1 134 GLU CB C -8.911 -7.813 -0.648 1.00 . A A . 134 GLU CB 1 1
2 4650 1 1 134 GLU CD C -10.930 -8.129 -2.132 1.00 . A A . 134 GLU CD 1 1
2 4651 1 1 134 GLU CG C -9.594 -7.435 -1.951 1.00 . A A . 134 GLU CG 1 1
2 4652 1 1 134 GLU H H -6.984 -8.141 1.345 1.00 . A A . 134 GLU H 1 1
2 4653 1 1 134 GLU HA H -6.984 -7.580 -1.549 1.00 . A A . 134 GLU HA 1 1
2 4654 1 1 134 GLU HB2 H -8.978 -8.884 -0.527 1.00 . A A . 134 GLU HB2 1 1
2 4655 1 1 134 GLU HB3 H -9.439 -7.334 0.163 1.00 . A A . 134 GLU HB3 1 1
2 4656 1 1 134 GLU HG2 H -9.756 -6.368 -1.962 1.00 . A A . 134 GLU HG2 1 1
2 4657 1 1 134 GLU HG3 H -8.949 -7.708 -2.773 1.00 . A A . 134 GLU HG3 1 1
2 4658 1 1 134 GLU N N -6.728 -8.205 0.401 1.00 . A A . 134 GLU N 1 1
2 4659 1 1 134 GLU O O -8.086 -5.390 0.557 1.00 . A A . 134 GLU O 1 1
2 4660 1 1 134 GLU OE1 O -11.681 -8.238 -1.139 1.00 . A A . 134 GLU OE1 1 1
2 4661 1 1 134 GLU OE2 O -11.225 -8.564 -3.264 1.00 . A A . 134 GLU OE2 1 1
2 4662 1 1 135 CYS C C -6.417 -3.024 -1.954 1.00 . A A . 135 CYS C 1 1
2 4663 1 1 135 CYS CA C -6.166 -3.817 -0.677 1.00 . A A . 135 CYS CA 1 1
2 4664 1 1 135 CYS CB C -4.743 -3.564 -0.176 1.00 . A A . 135 CYS CB 1 1
2 4665 1 1 135 CYS H H -5.805 -5.716 -1.539 1.00 . A A . 135 CYS H 1 1
2 4666 1 1 135 CYS HA H -6.867 -3.493 0.078 1.00 . A A . 135 CYS HA 1 1
2 4667 1 1 135 CYS HB2 H -4.590 -4.111 0.743 1.00 . A A . 135 CYS HB2 1 1
2 4668 1 1 135 CYS HB3 H -4.041 -3.915 -0.917 1.00 . A A . 135 CYS HB3 1 1
2 4669 1 1 135 CYS HG H -5.524 -1.191 0.331 1.00 . A A . 135 CYS HG 1 1
2 4670 1 1 135 CYS N N -6.378 -5.243 -0.900 1.00 . A A . 135 CYS N 1 1
2 4671 1 1 135 CYS O O -6.065 -3.462 -3.049 1.00 . A A . 135 CYS O 1 1
2 4672 1 1 135 CYS SG S -4.375 -1.825 0.154 1.00 . A A . 135 CYS SG 1 1
2 4673 1 1 136 ARG C C -6.618 0.343 -2.828 1.00 . A A . 136 ARG C 1 1
2 4674 1 1 136 ARG CA C -7.332 -1.000 -2.950 1.00 . A A . 136 ARG CA 1 1
2 4675 1 1 136 ARG CB C -8.842 -0.779 -3.064 1.00 . A A . 136 ARG CB 1 1
2 4676 1 1 136 ARG CD C -11.030 -1.862 -2.470 1.00 . A A . 136 ARG CD 1 1
2 4677 1 1 136 ARG CG C -9.647 -2.068 -3.068 1.00 . A A . 136 ARG CG 1 1
2 4678 1 1 136 ARG CZ C -12.484 -2.088 -4.440 1.00 . A A . 136 ARG CZ 1 1
2 4679 1 1 136 ARG H H -7.288 -1.558 -0.909 1.00 . A A . 136 ARG H 1 1
2 4680 1 1 136 ARG HA H -6.982 -1.501 -3.840 1.00 . A A . 136 ARG HA 1 1
2 4681 1 1 136 ARG HB2 H -9.170 -0.177 -2.229 1.00 . A A . 136 ARG HB2 1 1
2 4682 1 1 136 ARG HB3 H -9.047 -0.249 -3.982 1.00 . A A . 136 ARG HB3 1 1
2 4683 1 1 136 ARG HD2 H -11.389 -2.808 -2.093 1.00 . A A . 136 ARG HD2 1 1
2 4684 1 1 136 ARG HD3 H -10.955 -1.155 -1.657 1.00 . A A . 136 ARG HD3 1 1
2 4685 1 1 136 ARG HE H -12.259 -0.416 -3.376 1.00 . A A . 136 ARG HE 1 1
2 4686 1 1 136 ARG HG2 H -9.755 -2.411 -4.086 1.00 . A A . 136 ARG HG2 1 1
2 4687 1 1 136 ARG HG3 H -9.121 -2.812 -2.489 1.00 . A A . 136 ARG HG3 1 1
2 4688 1 1 136 ARG HH11 H -11.479 -3.764 -3.927 1.00 . A A . 136 ARG HH11 1 1
2 4689 1 1 136 ARG HH12 H -12.508 -3.910 -5.314 1.00 . A A . 136 ARG HH12 1 1
2 4690 1 1 136 ARG HH21 H -13.616 -0.596 -5.200 1.00 . A A . 136 ARG HH21 1 1
2 4691 1 1 136 ARG HH22 H -13.722 -2.108 -6.038 1.00 . A A . 136 ARG HH22 1 1
2 4692 1 1 136 ARG N N -7.031 -1.854 -1.807 1.00 . A A . 136 ARG N 1 1
2 4693 1 1 136 ARG NE N -11.982 -1.353 -3.454 1.00 . A A . 136 ARG NE 1 1
2 4694 1 1 136 ARG NH1 N -12.127 -3.358 -4.572 1.00 . A A . 136 ARG NH1 1 1
2 4695 1 1 136 ARG NH2 N -13.345 -1.553 -5.296 1.00 . A A . 136 ARG NH2 1 1
2 4696 1 1 136 ARG O O -6.781 1.058 -1.839 1.00 . A A . 136 ARG O 1 1
2 4697 1 1 137 VAL C C -5.923 3.069 -3.259 1.00 . A A . 137 VAL C 1 1
2 4698 1 1 137 VAL CA C -5.088 1.938 -3.848 1.00 . A A . 137 VAL CA 1 1
2 4699 1 1 137 VAL CB C -4.652 2.324 -5.274 1.00 . A A . 137 VAL CB 1 1
2 4700 1 1 137 VAL CG1 C -3.859 3.622 -5.256 1.00 . A A . 137 VAL CG1 1 1
2 4701 1 1 137 VAL CG2 C -3.840 1.203 -5.905 1.00 . A A . 137 VAL CG2 1 1
2 4702 1 1 137 VAL H H -5.737 0.069 -4.602 1.00 . A A . 137 VAL H 1 1
2 4703 1 1 137 VAL HA H -4.200 1.807 -3.246 1.00 . A A . 137 VAL HA 1 1
2 4704 1 1 137 VAL HB H -5.539 2.478 -5.871 1.00 . A A . 137 VAL HB 1 1
2 4705 1 1 137 VAL HG11 H -4.058 4.153 -4.337 1.00 . A A . 137 VAL HG11 1 1
2 4706 1 1 137 VAL HG12 H -2.804 3.401 -5.324 1.00 . A A . 137 VAL HG12 1 1
2 4707 1 1 137 VAL HG13 H -4.154 4.235 -6.096 1.00 . A A . 137 VAL HG13 1 1
2 4708 1 1 137 VAL HG21 H -2.827 1.538 -6.067 1.00 . A A . 137 VAL HG21 1 1
2 4709 1 1 137 VAL HG22 H -3.836 0.348 -5.246 1.00 . A A . 137 VAL HG22 1 1
2 4710 1 1 137 VAL HG23 H -4.283 0.926 -6.851 1.00 . A A . 137 VAL HG23 1 1
2 4711 1 1 137 VAL N N -5.826 0.680 -3.841 1.00 . A A . 137 VAL N 1 1
2 4712 1 1 137 VAL O O -5.396 3.963 -2.597 1.00 . A A . 137 VAL O 1 1
2 4713 1 1 138 ARG C C -8.058 4.139 -1.479 1.00 . A A . 138 ARG C 1 1
2 4714 1 1 138 ARG CA C -8.137 4.045 -3.000 1.00 . A A . 138 ARG CA 1 1
2 4715 1 1 138 ARG CB C -9.573 3.738 -3.429 1.00 . A A . 138 ARG CB 1 1
2 4716 1 1 138 ARG CD C -11.461 4.366 -4.964 1.00 . A A . 138 ARG CD 1 1
2 4717 1 1 138 ARG CG C -9.953 4.350 -4.767 1.00 . A A . 138 ARG CG 1 1
2 4718 1 1 138 ARG CZ C -11.782 2.859 -6.879 1.00 . A A . 138 ARG CZ 1 1
2 4719 1 1 138 ARG H H -7.589 2.285 -4.039 1.00 . A A . 138 ARG H 1 1
2 4720 1 1 138 ARG HA H -7.839 4.992 -3.423 1.00 . A A . 138 ARG HA 1 1
2 4721 1 1 138 ARG HB2 H -9.694 2.667 -3.500 1.00 . A A . 138 ARG HB2 1 1
2 4722 1 1 138 ARG HB3 H -10.249 4.119 -2.678 1.00 . A A . 138 ARG HB3 1 1
2 4723 1 1 138 ARG HD2 H -11.935 4.477 -4.001 1.00 . A A . 138 ARG HD2 1 1
2 4724 1 1 138 ARG HD3 H -11.719 5.206 -5.591 1.00 . A A . 138 ARG HD3 1 1
2 4725 1 1 138 ARG HE H -12.413 2.493 -5.023 1.00 . A A . 138 ARG HE 1 1
2 4726 1 1 138 ARG HG2 H -9.585 5.364 -4.806 1.00 . A A . 138 ARG HG2 1 1
2 4727 1 1 138 ARG HG3 H -9.501 3.770 -5.558 1.00 . A A . 138 ARG HG3 1 1
2 4728 1 1 138 ARG HH11 H -10.797 4.571 -7.301 1.00 . A A . 138 ARG HH11 1 1
2 4729 1 1 138 ARG HH12 H -11.030 3.500 -8.642 1.00 . A A . 138 ARG HH12 1 1
2 4730 1 1 138 ARG HH21 H -12.726 1.074 -6.781 1.00 . A A . 138 ARG HH21 1 1
2 4731 1 1 138 ARG HH22 H -12.128 1.511 -8.346 1.00 . A A . 138 ARG HH22 1 1
2 4732 1 1 138 ARG N N -7.228 3.023 -3.505 1.00 . A A . 138 ARG N 1 1
2 4733 1 1 138 ARG NE N -11.944 3.139 -5.591 1.00 . A A . 138 ARG NE 1 1
2 4734 1 1 138 ARG NH1 N -11.152 3.714 -7.673 1.00 . A A . 138 ARG NH1 1 1
2 4735 1 1 138 ARG NH2 N -12.250 1.721 -7.376 1.00 . A A . 138 ARG NH2 1 1
2 4736 1 1 138 ARG O O -7.982 5.231 -0.917 1.00 . A A . 138 ARG O 1 1
2 4737 1 1 139 PHE C C -6.596 3.237 1.127 1.00 . A A . 139 PHE C 1 1
2 4738 1 1 139 PHE CA C -8.010 2.937 0.638 1.00 . A A . 139 PHE CA 1 1
2 4739 1 1 139 PHE CB C -8.457 1.565 1.145 1.00 . A A . 139 PHE CB 1 1
2 4740 1 1 139 PHE CD1 C -10.523 2.167 2.436 1.00 . A A . 139 PHE CD1 1 1
2 4741 1 1 139 PHE CD2 C -10.738 0.683 0.582 1.00 . A A . 139 PHE CD2 1 1
2 4742 1 1 139 PHE CE1 C -11.883 2.080 2.667 1.00 . A A . 139 PHE CE1 1 1
2 4743 1 1 139 PHE CE2 C -12.099 0.592 0.808 1.00 . A A . 139 PHE CE2 1 1
2 4744 1 1 139 PHE CG C -9.935 1.469 1.393 1.00 . A A . 139 PHE CG 1 1
2 4745 1 1 139 PHE CZ C -12.672 1.293 1.851 1.00 . A A . 139 PHE CZ 1 1
2 4746 1 1 139 PHE H H -8.140 2.147 -1.322 1.00 . A A . 139 PHE H 1 1
2 4747 1 1 139 PHE HA H -8.679 3.690 1.025 1.00 . A A . 139 PHE HA 1 1
2 4748 1 1 139 PHE HB2 H -8.195 0.815 0.413 1.00 . A A . 139 PHE HB2 1 1
2 4749 1 1 139 PHE HB3 H -7.949 1.349 2.073 1.00 . A A . 139 PHE HB3 1 1
2 4750 1 1 139 PHE HD1 H -9.907 2.783 3.075 1.00 . A A . 139 PHE HD1 1 1
2 4751 1 1 139 PHE HD2 H -10.290 0.134 -0.235 1.00 . A A . 139 PHE HD2 1 1
2 4752 1 1 139 PHE HE1 H -12.328 2.629 3.483 1.00 . A A . 139 PHE HE1 1 1
2 4753 1 1 139 PHE HE2 H -12.712 -0.024 0.168 1.00 . A A . 139 PHE HE2 1 1
2 4754 1 1 139 PHE HZ H -13.734 1.223 2.030 1.00 . A A . 139 PHE HZ 1 1
2 4755 1 1 139 PHE N N -8.078 2.986 -0.818 1.00 . A A . 139 PHE N 1 1
2 4756 1 1 139 PHE O O -6.401 3.704 2.250 1.00 . A A . 139 PHE O 1 1
2 4757 1 1 140 LEU C C -3.996 4.660 1.023 1.00 . A A . 140 LEU C 1 1
2 4758 1 1 140 LEU CA C -4.216 3.205 0.620 1.00 . A A . 140 LEU CA 1 1
2 4759 1 1 140 LEU CB C -3.311 2.848 -0.560 1.00 . A A . 140 LEU CB 1 1
2 4760 1 1 140 LEU CD1 C -1.171 1.745 -1.258 1.00 . A A . 140 LEU CD1 1 1
2 4761 1 1 140 LEU CD2 C -1.118 4.004 -0.186 1.00 . A A . 140 LEU CD2 1 1
2 4762 1 1 140 LEU CG C -1.828 2.659 -0.236 1.00 . A A . 140 LEU CG 1 1
2 4763 1 1 140 LEU H H -5.830 2.595 -0.604 1.00 . A A . 140 LEU H 1 1
2 4764 1 1 140 LEU HA H -3.967 2.571 1.458 1.00 . A A . 140 LEU HA 1 1
2 4765 1 1 140 LEU HB2 H -3.675 1.927 -0.989 1.00 . A A . 140 LEU HB2 1 1
2 4766 1 1 140 LEU HB3 H -3.393 3.641 -1.290 1.00 . A A . 140 LEU HB3 1 1
2 4767 1 1 140 LEU HD11 H -0.119 1.980 -1.328 1.00 . A A . 140 LEU HD11 1 1
2 4768 1 1 140 LEU HD12 H -1.636 1.889 -2.222 1.00 . A A . 140 LEU HD12 1 1
2 4769 1 1 140 LEU HD13 H -1.291 0.716 -0.951 1.00 . A A . 140 LEU HD13 1 1
2 4770 1 1 140 LEU HD21 H -0.686 4.219 -1.152 1.00 . A A . 140 LEU HD21 1 1
2 4771 1 1 140 LEU HD22 H -0.336 3.970 0.558 1.00 . A A . 140 LEU HD22 1 1
2 4772 1 1 140 LEU HD23 H -1.828 4.777 0.072 1.00 . A A . 140 LEU HD23 1 1
2 4773 1 1 140 LEU HG H -1.735 2.194 0.736 1.00 . A A . 140 LEU HG 1 1
2 4774 1 1 140 LEU N N -5.613 2.965 0.276 1.00 . A A . 140 LEU N 1 1
2 4775 1 1 140 LEU O O -4.437 5.578 0.333 1.00 . A A . 140 LEU O 1 1
2 4776 1 1 141 SER C C -1.574 6.582 2.396 1.00 . A A . 141 SER C 1 1
2 4777 1 1 141 SER CA C -3.032 6.204 2.639 1.00 . A A . 141 SER CA 1 1
2 4778 1 1 141 SER CB C -3.353 6.296 4.131 1.00 . A A . 141 SER CB 1 1
2 4779 1 1 141 SER H H -2.984 4.087 2.650 1.00 . A A . 141 SER H 1 1
2 4780 1 1 141 SER HA H -3.665 6.894 2.100 1.00 . A A . 141 SER HA 1 1
2 4781 1 1 141 SER HB2 H -3.031 7.255 4.508 1.00 . A A . 141 SER HB2 1 1
2 4782 1 1 141 SER HB3 H -4.419 6.193 4.274 1.00 . A A . 141 SER HB3 1 1
2 4783 1 1 141 SER HG H -2.603 5.542 5.777 1.00 . A A . 141 SER HG 1 1
2 4784 1 1 141 SER N N -3.309 4.861 2.143 1.00 . A A . 141 SER N 1 1
2 4785 1 1 141 SER O O -1.277 7.662 1.884 1.00 . A A . 141 SER O 1 1
2 4786 1 1 141 SER OG O -2.693 5.275 4.859 1.00 . A A . 141 SER OG 1 1
2 4787 1 1 142 PHE C C 1.496 4.622 2.286 1.00 . A A . 142 PHE C 1 1
2 4788 1 1 142 PHE CA C 0.761 5.923 2.593 1.00 . A A . 142 PHE CA 1 1
2 4789 1 1 142 PHE CB C 1.350 6.570 3.849 1.00 . A A . 142 PHE CB 1 1
2 4790 1 1 142 PHE CD1 C 3.599 7.117 2.881 1.00 . A A . 142 PHE CD1 1 1
2 4791 1 1 142 PHE CD2 C 3.513 5.928 4.946 1.00 . A A . 142 PHE CD2 1 1
2 4792 1 1 142 PHE CE1 C 4.980 7.087 2.919 1.00 . A A . 142 PHE CE1 1 1
2 4793 1 1 142 PHE CE2 C 4.894 5.896 4.990 1.00 . A A . 142 PHE CE2 1 1
2 4794 1 1 142 PHE CG C 2.851 6.538 3.893 1.00 . A A . 142 PHE CG 1 1
2 4795 1 1 142 PHE CZ C 5.629 6.477 3.975 1.00 . A A . 142 PHE CZ 1 1
2 4796 1 1 142 PHE H H -0.965 4.842 3.172 1.00 . A A . 142 PHE H 1 1
2 4797 1 1 142 PHE HA H 0.884 6.597 1.760 1.00 . A A . 142 PHE HA 1 1
2 4798 1 1 142 PHE HB2 H 1.040 7.604 3.891 1.00 . A A . 142 PHE HB2 1 1
2 4799 1 1 142 PHE HB3 H 0.979 6.051 4.720 1.00 . A A . 142 PHE HB3 1 1
2 4800 1 1 142 PHE HD1 H 3.094 7.595 2.055 1.00 . A A . 142 PHE HD1 1 1
2 4801 1 1 142 PHE HD2 H 2.939 5.473 5.741 1.00 . A A . 142 PHE HD2 1 1
2 4802 1 1 142 PHE HE1 H 5.553 7.543 2.124 1.00 . A A . 142 PHE HE1 1 1
2 4803 1 1 142 PHE HE2 H 5.397 5.418 5.817 1.00 . A A . 142 PHE HE2 1 1
2 4804 1 1 142 PHE HZ H 6.708 6.452 4.006 1.00 . A A . 142 PHE HZ 1 1
2 4805 1 1 142 PHE N N -0.667 5.685 2.769 1.00 . A A . 142 PHE N 1 1
2 4806 1 1 142 PHE O O 1.047 3.539 2.663 1.00 . A A . 142 PHE O 1 1
2 4807 1 1 143 MET C C 4.911 3.917 1.204 1.00 . A A . 143 MET C 1 1
2 4808 1 1 143 MET CA C 3.426 3.569 1.242 1.00 . A A . 143 MET CA 1 1
2 4809 1 1 143 MET CB C 2.984 3.019 -0.115 1.00 . A A . 143 MET CB 1 1
2 4810 1 1 143 MET CE C 1.952 3.366 -3.658 1.00 . A A . 143 MET CE 1 1
2 4811 1 1 143 MET CG C 3.202 3.989 -1.264 1.00 . A A . 143 MET CG 1 1
2 4812 1 1 143 MET H H 2.935 5.626 1.327 1.00 . A A . 143 MET H 1 1
2 4813 1 1 143 MET HA H 3.265 2.814 1.997 1.00 . A A . 143 MET HA 1 1
2 4814 1 1 143 MET HB2 H 3.540 2.117 -0.323 1.00 . A A . 143 MET HB2 1 1
2 4815 1 1 143 MET HB3 H 1.932 2.780 -0.068 1.00 . A A . 143 MET HB3 1 1
2 4816 1 1 143 MET HE1 H 1.240 2.652 -3.269 1.00 . A A . 143 MET HE1 1 1
2 4817 1 1 143 MET HE2 H 1.587 4.368 -3.486 1.00 . A A . 143 MET HE2 1 1
2 4818 1 1 143 MET HE3 H 2.080 3.207 -4.718 1.00 . A A . 143 MET HE3 1 1
2 4819 1 1 143 MET HG2 H 2.319 4.599 -1.376 1.00 . A A . 143 MET HG2 1 1
2 4820 1 1 143 MET HG3 H 4.046 4.620 -1.029 1.00 . A A . 143 MET HG3 1 1
2 4821 1 1 143 MET N N 2.628 4.736 1.600 1.00 . A A . 143 MET N 1 1
2 4822 1 1 143 MET O O 5.283 5.069 0.986 1.00 . A A . 143 MET O 1 1
2 4823 1 1 143 MET SD S 3.525 3.151 -2.828 1.00 . A A . 143 MET SD 1 1
2 4824 1 1 144 GLY C C 7.975 1.853 1.613 1.00 . A A . 144 GLY C 1 1
2 4825 1 1 144 GLY CA C 7.190 3.133 1.404 1.00 . A A . 144 GLY CA 1 1
2 4826 1 1 144 GLY H H 5.401 2.014 1.587 1.00 . A A . 144 GLY H 1 1
2 4827 1 1 144 GLY HA2 H 7.467 3.562 0.453 1.00 . A A . 144 GLY HA2 1 1
2 4828 1 1 144 GLY HA3 H 7.443 3.829 2.190 1.00 . A A . 144 GLY HA3 1 1
2 4829 1 1 144 GLY N N 5.755 2.912 1.418 1.00 . A A . 144 GLY N 1 1
2 4830 1 1 144 GLY O O 7.401 0.766 1.668 1.00 . A A . 144 GLY O 1 1
2 4831 1 1 145 VAL C C 10.916 0.933 3.251 1.00 . A A . 145 VAL C 1 1
2 4832 1 1 145 VAL CA C 10.159 0.827 1.932 1.00 . A A . 145 VAL CA 1 1
2 4833 1 1 145 VAL CB C 11.172 0.676 0.782 1.00 . A A . 145 VAL CB 1 1
2 4834 1 1 145 VAL CG1 C 10.470 0.766 -0.564 1.00 . A A . 145 VAL CG1 1 1
2 4835 1 1 145 VAL CG2 C 12.265 1.728 0.893 1.00 . A A . 145 VAL CG2 1 1
2 4836 1 1 145 VAL H H 9.692 2.875 1.676 1.00 . A A . 145 VAL H 1 1
2 4837 1 1 145 VAL HA H 9.538 -0.057 1.955 1.00 . A A . 145 VAL HA 1 1
2 4838 1 1 145 VAL HB H 11.631 -0.299 0.859 1.00 . A A . 145 VAL HB 1 1
2 4839 1 1 145 VAL HG11 H 9.448 0.431 -0.460 1.00 . A A . 145 VAL HG11 1 1
2 4840 1 1 145 VAL HG12 H 10.481 1.789 -0.909 1.00 . A A . 145 VAL HG12 1 1
2 4841 1 1 145 VAL HG13 H 10.981 0.139 -1.280 1.00 . A A . 145 VAL HG13 1 1
2 4842 1 1 145 VAL HG21 H 12.089 2.340 1.765 1.00 . A A . 145 VAL HG21 1 1
2 4843 1 1 145 VAL HG22 H 13.225 1.241 0.983 1.00 . A A . 145 VAL HG22 1 1
2 4844 1 1 145 VAL HG23 H 12.259 2.350 0.009 1.00 . A A . 145 VAL HG23 1 1
2 4845 1 1 145 VAL N N 9.293 1.982 1.728 1.00 . A A . 145 VAL N 1 1
2 4846 1 1 145 VAL O O 11.153 2.029 3.756 1.00 . A A . 145 VAL O 1 1
2 4847 1 1 146 GLY C C 13.497 0.066 4.879 1.00 . A A . 146 GLY C 1 1
2 4848 1 1 146 GLY CA C 12.022 -0.230 5.060 1.00 . A A . 146 GLY CA 1 1
2 4849 1 1 146 GLY H H 11.078 -1.060 3.356 1.00 . A A . 146 GLY H 1 1
2 4850 1 1 146 GLY HA2 H 11.595 0.511 5.719 1.00 . A A . 146 GLY HA2 1 1
2 4851 1 1 146 GLY HA3 H 11.915 -1.204 5.513 1.00 . A A . 146 GLY HA3 1 1
2 4852 1 1 146 GLY N N 11.295 -0.215 3.804 1.00 . A A . 146 GLY N 1 1
2 4853 1 1 146 GLY O O 13.924 0.504 3.810 1.00 . A A . 146 GLY O 1 1
2 4854 1 1 147 LYS C C 16.349 -0.628 4.682 1.00 . A A . 147 LYS C 1 1
2 4855 1 1 147 LYS CA C 15.717 0.073 5.879 1.00 . A A . 147 LYS CA 1 1
2 4856 1 1 147 LYS CB C 16.378 -0.407 7.173 1.00 . A A . 147 LYS CB 1 1
2 4857 1 1 147 LYS CD C 15.264 -2.589 7.724 1.00 . A A . 147 LYS CD 1 1
2 4858 1 1 147 LYS CE C 15.477 -4.076 7.967 1.00 . A A . 147 LYS CE 1 1
2 4859 1 1 147 LYS CG C 16.541 -1.915 7.250 1.00 . A A . 147 LYS CG 1 1
2 4860 1 1 147 LYS H H 13.881 -0.519 6.751 1.00 . A A . 147 LYS H 1 1
2 4861 1 1 147 LYS HA H 15.869 1.137 5.780 1.00 . A A . 147 LYS HA 1 1
2 4862 1 1 147 LYS HB2 H 17.357 0.044 7.252 1.00 . A A . 147 LYS HB2 1 1
2 4863 1 1 147 LYS HB3 H 15.776 -0.087 8.011 1.00 . A A . 147 LYS HB3 1 1
2 4864 1 1 147 LYS HD2 H 14.945 -2.128 8.647 1.00 . A A . 147 LYS HD2 1 1
2 4865 1 1 147 LYS HD3 H 14.499 -2.462 6.972 1.00 . A A . 147 LYS HD3 1 1
2 4866 1 1 147 LYS HE2 H 14.542 -4.513 8.283 1.00 . A A . 147 LYS HE2 1 1
2 4867 1 1 147 LYS HE3 H 15.795 -4.536 7.043 1.00 . A A . 147 LYS HE3 1 1
2 4868 1 1 147 LYS HG2 H 16.791 -2.291 6.269 1.00 . A A . 147 LYS HG2 1 1
2 4869 1 1 147 LYS HG3 H 17.338 -2.147 7.941 1.00 . A A . 147 LYS HG3 1 1
2 4870 1 1 147 LYS HZ1 H 17.438 -4.462 8.572 1.00 . A A . 147 LYS HZ1 1 1
2 4871 1 1 147 LYS HZ2 H 16.264 -5.178 9.557 1.00 . A A . 147 LYS HZ2 1 1
2 4872 1 1 147 LYS HZ3 H 16.558 -3.516 9.664 1.00 . A A . 147 LYS HZ3 1 1
2 4873 1 1 147 LYS N N 14.280 -0.171 5.926 1.00 . A A . 147 LYS N 1 1
2 4874 1 1 147 LYS NZ N 16.507 -4.325 9.013 1.00 . A A . 147 LYS NZ 1 1
2 4875 1 1 147 LYS O O 17.393 -0.207 4.184 1.00 . A A . 147 LYS O 1 1
2 4876 1 1 148 ASP C C 15.269 -2.322 1.888 1.00 . A A . 148 ASP C 1 1
2 4877 1 1 148 ASP CA C 16.208 -2.457 3.082 1.00 . A A . 148 ASP CA 1 1
2 4878 1 1 148 ASP CB C 16.372 -3.931 3.454 1.00 . A A . 148 ASP CB 1 1
2 4879 1 1 148 ASP CG C 17.392 -4.638 2.584 1.00 . A A . 148 ASP CG 1 1
2 4880 1 1 148 ASP H H 14.881 -1.985 4.663 1.00 . A A . 148 ASP H 1 1
2 4881 1 1 148 ASP HA H 17.173 -2.054 2.812 1.00 . A A . 148 ASP HA 1 1
2 4882 1 1 148 ASP HB2 H 16.693 -4.002 4.483 1.00 . A A . 148 ASP HB2 1 1
2 4883 1 1 148 ASP HB3 H 15.421 -4.431 3.343 1.00 . A A . 148 ASP HB3 1 1
2 4884 1 1 148 ASP N N 15.709 -1.698 4.223 1.00 . A A . 148 ASP N 1 1
2 4885 1 1 148 ASP O O 14.077 -2.616 1.985 1.00 . A A . 148 ASP O 1 1
2 4886 1 1 148 ASP OD1 O 18.240 -3.946 1.981 1.00 . A A . 148 ASP OD1 1 1
2 4887 1 1 148 ASP OD2 O 17.343 -5.883 2.506 1.00 . A A . 148 ASP OD2 1 1
2 4888 1 1 149 VAL C C 14.312 -2.994 -0.836 1.00 . A A . 149 VAL C 1 1
2 4889 1 1 149 VAL CA C 15.024 -1.701 -0.453 1.00 . A A . 149 VAL CA 1 1
2 4890 1 1 149 VAL CB C 15.902 -1.242 -1.633 1.00 . A A . 149 VAL CB 1 1
2 4891 1 1 149 VAL CG1 C 16.499 0.129 -1.353 1.00 . A A . 149 VAL CG1 1 1
2 4892 1 1 149 VAL CG2 C 16.995 -2.263 -1.911 1.00 . A A . 149 VAL CG2 1 1
2 4893 1 1 149 VAL H H 16.768 -1.657 0.745 1.00 . A A . 149 VAL H 1 1
2 4894 1 1 149 VAL HA H 14.284 -0.936 -0.264 1.00 . A A . 149 VAL HA 1 1
2 4895 1 1 149 VAL HB H 15.278 -1.165 -2.511 1.00 . A A . 149 VAL HB 1 1
2 4896 1 1 149 VAL HG11 H 15.763 0.891 -1.560 1.00 . A A . 149 VAL HG11 1 1
2 4897 1 1 149 VAL HG12 H 16.798 0.186 -0.316 1.00 . A A . 149 VAL HG12 1 1
2 4898 1 1 149 VAL HG13 H 17.361 0.281 -1.985 1.00 . A A . 149 VAL HG13 1 1
2 4899 1 1 149 VAL HG21 H 16.859 -3.120 -1.269 1.00 . A A . 149 VAL HG21 1 1
2 4900 1 1 149 VAL HG22 H 16.942 -2.573 -2.944 1.00 . A A . 149 VAL HG22 1 1
2 4901 1 1 149 VAL HG23 H 17.961 -1.818 -1.718 1.00 . A A . 149 VAL HG23 1 1
2 4902 1 1 149 VAL N N 15.813 -1.874 0.760 1.00 . A A . 149 VAL N 1 1
2 4903 1 1 149 VAL O O 13.375 -2.986 -1.635 1.00 . A A . 149 VAL O 1 1
2 4904 1 1 150 HIS C C 12.804 -5.535 0.130 1.00 . A A . 150 HIS C 1 1
2 4905 1 1 150 HIS CA C 14.169 -5.406 -0.540 1.00 . A A . 150 HIS CA 1 1
2 4906 1 1 150 HIS CB C 15.093 -6.525 -0.061 1.00 . A A . 150 HIS CB 1 1
2 4907 1 1 150 HIS CD2 C 16.958 -7.381 -1.648 1.00 . A A . 150 HIS CD2 1 1
2 4908 1 1 150 HIS CE1 C 18.461 -5.838 -1.238 1.00 . A A . 150 HIS CE1 1 1
2 4909 1 1 150 HIS CG C 16.429 -6.530 -0.738 1.00 . A A . 150 HIS CG 1 1
2 4910 1 1 150 HIS H H 15.513 -4.045 0.368 1.00 . A A . 150 HIS H 1 1
2 4911 1 1 150 HIS HA H 14.041 -5.489 -1.609 1.00 . A A . 150 HIS HA 1 1
2 4912 1 1 150 HIS HB2 H 15.260 -6.416 1.000 1.00 . A A . 150 HIS HB2 1 1
2 4913 1 1 150 HIS HB3 H 14.621 -7.479 -0.250 1.00 . A A . 150 HIS HB3 1 1
2 4914 1 1 150 HIS HD1 H 17.313 -4.816 0.113 1.00 . A A . 150 HIS HD1 1 1
2 4915 1 1 150 HIS HD2 H 16.477 -8.254 -2.065 1.00 . A A . 150 HIS HD2 1 1
2 4916 1 1 150 HIS HE1 H 19.372 -5.260 -1.261 1.00 . A A . 150 HIS HE1 1 1
2 4917 1 1 150 HIS HE2 H 18.811 -7.296 -2.633 1.00 . A A . 150 HIS HE2 1 1
2 4918 1 1 150 HIS N N 14.763 -4.104 -0.260 1.00 . A A . 150 HIS N 1 1
2 4919 1 1 150 HIS ND1 N 17.396 -5.575 -0.502 1.00 . A A . 150 HIS ND1 1 1
2 4920 1 1 150 HIS NE2 N 18.221 -6.929 -1.942 1.00 . A A . 150 HIS NE2 1 1
2 4921 1 1 150 HIS O O 11.937 -6.272 -0.341 1.00 . A A . 150 HIS O 1 1
2 4922 1 1 151 THR C C 10.423 -3.743 1.505 1.00 . A A . 151 THR C 1 1
2 4923 1 1 151 THR CA C 11.363 -4.851 1.968 1.00 . A A . 151 THR CA 1 1
2 4924 1 1 151 THR CB C 11.595 -4.712 3.484 1.00 . A A . 151 THR CB 1 1
2 4925 1 1 151 THR CG2 C 12.248 -5.964 4.048 1.00 . A A . 151 THR CG2 1 1
2 4926 1 1 151 THR H H 13.349 -4.247 1.557 1.00 . A A . 151 THR H 1 1
2 4927 1 1 151 THR HA H 10.895 -5.807 1.782 1.00 . A A . 151 THR HA 1 1
2 4928 1 1 151 THR HB H 10.638 -4.573 3.968 1.00 . A A . 151 THR HB 1 1
2 4929 1 1 151 THR HG1 H 12.008 -3.027 4.421 1.00 . A A . 151 THR HG1 1 1
2 4930 1 1 151 THR HG21 H 11.849 -6.834 3.549 1.00 . A A . 151 THR HG21 1 1
2 4931 1 1 151 THR HG22 H 12.042 -6.032 5.107 1.00 . A A . 151 THR HG22 1 1
2 4932 1 1 151 THR HG23 H 13.315 -5.916 3.891 1.00 . A A . 151 THR HG23 1 1
2 4933 1 1 151 THR N N 12.620 -4.815 1.232 1.00 . A A . 151 THR N 1 1
2 4934 1 1 151 THR O O 10.768 -2.562 1.556 1.00 . A A . 151 THR O 1 1
2 4935 1 1 151 THR OG1 O 12.423 -3.574 3.751 1.00 . A A . 151 THR OG1 1 1
2 4936 1 1 152 PHE C C 6.948 -3.289 1.377 1.00 . A A . 152 PHE C 1 1
2 4937 1 1 152 PHE CA C 8.245 -3.169 0.583 1.00 . A A . 152 PHE CA 1 1
2 4938 1 1 152 PHE CB C 7.966 -3.382 -0.907 1.00 . A A . 152 PHE CB 1 1
2 4939 1 1 152 PHE CD1 C 6.560 -1.323 -1.194 1.00 . A A . 152 PHE CD1 1 1
2 4940 1 1 152 PHE CD2 C 5.727 -3.391 -2.040 1.00 . A A . 152 PHE CD2 1 1
2 4941 1 1 152 PHE CE1 C 5.420 -0.680 -1.636 1.00 . A A . 152 PHE CE1 1 1
2 4942 1 1 152 PHE CE2 C 4.585 -2.752 -2.486 1.00 . A A . 152 PHE CE2 1 1
2 4943 1 1 152 PHE CG C 6.726 -2.685 -1.390 1.00 . A A . 152 PHE CG 1 1
2 4944 1 1 152 PHE CZ C 4.432 -1.395 -2.285 1.00 . A A . 152 PHE CZ 1 1
2 4945 1 1 152 PHE H H 9.018 -5.086 1.039 1.00 . A A . 152 PHE H 1 1
2 4946 1 1 152 PHE HA H 8.651 -2.179 0.726 1.00 . A A . 152 PHE HA 1 1
2 4947 1 1 152 PHE HB2 H 8.801 -3.008 -1.479 1.00 . A A . 152 PHE HB2 1 1
2 4948 1 1 152 PHE HB3 H 7.849 -4.438 -1.096 1.00 . A A . 152 PHE HB3 1 1
2 4949 1 1 152 PHE HD1 H 7.333 -0.762 -0.688 1.00 . A A . 152 PHE HD1 1 1
2 4950 1 1 152 PHE HD2 H 5.847 -4.454 -2.199 1.00 . A A . 152 PHE HD2 1 1
2 4951 1 1 152 PHE HE1 H 5.303 0.382 -1.478 1.00 . A A . 152 PHE HE1 1 1
2 4952 1 1 152 PHE HE2 H 3.815 -3.315 -2.992 1.00 . A A . 152 PHE HE2 1 1
2 4953 1 1 152 PHE HZ H 3.540 -0.894 -2.631 1.00 . A A . 152 PHE HZ 1 1
2 4954 1 1 152 PHE N N 9.235 -4.130 1.055 1.00 . A A . 152 PHE N 1 1
2 4955 1 1 152 PHE O O 6.256 -4.304 1.307 1.00 . A A . 152 PHE O 1 1
2 4956 1 1 153 ALA C C 4.553 -1.013 2.620 1.00 . A A . 153 ALA C 1 1
2 4957 1 1 153 ALA CA C 5.412 -2.232 2.940 1.00 . A A . 153 ALA CA 1 1
2 4958 1 1 153 ALA CB C 5.762 -2.259 4.421 1.00 . A A . 153 ALA CB 1 1
2 4959 1 1 153 ALA H H 7.217 -1.464 2.148 1.00 . A A . 153 ALA H 1 1
2 4960 1 1 153 ALA HA H 4.849 -3.126 2.712 1.00 . A A . 153 ALA HA 1 1
2 4961 1 1 153 ALA HB1 H 6.114 -1.285 4.725 1.00 . A A . 153 ALA HB1 1 1
2 4962 1 1 153 ALA HB2 H 4.883 -2.520 4.993 1.00 . A A . 153 ALA HB2 1 1
2 4963 1 1 153 ALA HB3 H 6.535 -2.993 4.594 1.00 . A A . 153 ALA HB3 1 1
2 4964 1 1 153 ALA N N 6.626 -2.245 2.133 1.00 . A A . 153 ALA N 1 1
2 4965 1 1 153 ALA O O 5.051 -0.005 2.119 1.00 . A A . 153 ALA O 1 1
2 4966 1 1 154 PHE C C 1.238 0.029 3.717 1.00 . A A . 154 PHE C 1 1
2 4967 1 1 154 PHE CA C 2.332 -0.019 2.654 1.00 . A A . 154 PHE CA 1 1
2 4968 1 1 154 PHE CB C 1.704 -0.171 1.267 1.00 . A A . 154 PHE CB 1 1
2 4969 1 1 154 PHE CD1 C -0.292 -1.595 1.799 1.00 . A A . 154 PHE CD1 1 1
2 4970 1 1 154 PHE CD2 C 1.328 -2.442 0.269 1.00 . A A . 154 PHE CD2 1 1
2 4971 1 1 154 PHE CE1 C -1.037 -2.750 1.656 1.00 . A A . 154 PHE CE1 1 1
2 4972 1 1 154 PHE CE2 C 0.587 -3.599 0.121 1.00 . A A . 154 PHE CE2 1 1
2 4973 1 1 154 PHE CG C 0.897 -1.428 1.108 1.00 . A A . 154 PHE CG 1 1
2 4974 1 1 154 PHE CZ C -0.596 -3.754 0.816 1.00 . A A . 154 PHE CZ 1 1
2 4975 1 1 154 PHE H H 2.923 -1.943 3.311 1.00 . A A . 154 PHE H 1 1
2 4976 1 1 154 PHE HA H 2.890 0.904 2.688 1.00 . A A . 154 PHE HA 1 1
2 4977 1 1 154 PHE HB2 H 1.051 0.668 1.081 1.00 . A A . 154 PHE HB2 1 1
2 4978 1 1 154 PHE HB3 H 2.488 -0.183 0.525 1.00 . A A . 154 PHE HB3 1 1
2 4979 1 1 154 PHE HD1 H -0.638 -0.810 2.457 1.00 . A A . 154 PHE HD1 1 1
2 4980 1 1 154 PHE HD2 H 2.254 -2.323 -0.275 1.00 . A A . 154 PHE HD2 1 1
2 4981 1 1 154 PHE HE1 H -1.962 -2.868 2.201 1.00 . A A . 154 PHE HE1 1 1
2 4982 1 1 154 PHE HE2 H 0.934 -4.383 -0.537 1.00 . A A . 154 PHE HE2 1 1
2 4983 1 1 154 PHE HZ H -1.177 -4.657 0.701 1.00 . A A . 154 PHE HZ 1 1
2 4984 1 1 154 PHE N N 3.260 -1.113 2.912 1.00 . A A . 154 PHE N 1 1
2 4985 1 1 154 PHE O O 0.788 -1.008 4.206 1.00 . A A . 154 PHE O 1 1
2 4986 1 1 155 ILE C C -1.586 1.641 4.420 1.00 . A A . 155 ILE C 1 1
2 4987 1 1 155 ILE CA C -0.226 1.421 5.073 1.00 . A A . 155 ILE CA 1 1
2 4988 1 1 155 ILE CB C 0.086 2.613 5.997 1.00 . A A . 155 ILE CB 1 1
2 4989 1 1 155 ILE CD1 C 1.818 3.545 7.613 1.00 . A A . 155 ILE CD1 1 1
2 4990 1 1 155 ILE CG1 C 1.436 2.410 6.689 1.00 . A A . 155 ILE CG1 1 1
2 4991 1 1 155 ILE CG2 C -1.021 2.790 7.025 1.00 . A A . 155 ILE CG2 1 1
2 4992 1 1 155 ILE H H 1.212 2.026 3.643 1.00 . A A . 155 ILE H 1 1
2 4993 1 1 155 ILE HA H -0.268 0.525 5.675 1.00 . A A . 155 ILE HA 1 1
2 4994 1 1 155 ILE HB H 0.130 3.506 5.393 1.00 . A A . 155 ILE HB 1 1
2 4995 1 1 155 ILE HD11 H 2.649 4.090 7.188 1.00 . A A . 155 ILE HD11 1 1
2 4996 1 1 155 ILE HD12 H 0.976 4.211 7.733 1.00 . A A . 155 ILE HD12 1 1
2 4997 1 1 155 ILE HD13 H 2.103 3.146 8.574 1.00 . A A . 155 ILE HD13 1 1
2 4998 1 1 155 ILE HG12 H 1.401 1.504 7.273 1.00 . A A . 155 ILE HG12 1 1
2 4999 1 1 155 ILE HG13 H 2.207 2.319 5.937 1.00 . A A . 155 ILE HG13 1 1
2 5000 1 1 155 ILE HG21 H -0.960 3.780 7.452 1.00 . A A . 155 ILE HG21 1 1
2 5001 1 1 155 ILE HG22 H -1.980 2.664 6.546 1.00 . A A . 155 ILE HG22 1 1
2 5002 1 1 155 ILE HG23 H -0.909 2.053 7.806 1.00 . A A . 155 ILE HG23 1 1
2 5003 1 1 155 ILE N N 0.815 1.238 4.069 1.00 . A A . 155 ILE N 1 1
2 5004 1 1 155 ILE O O -1.812 2.653 3.758 1.00 . A A . 155 ILE O 1 1
2 5005 1 1 156 MET C C -4.867 1.035 5.135 1.00 . A A . 156 MET C 1 1
2 5006 1 1 156 MET CA C -3.831 0.777 4.045 1.00 . A A . 156 MET CA 1 1
2 5007 1 1 156 MET CB C -4.177 -0.507 3.290 1.00 . A A . 156 MET CB 1 1
2 5008 1 1 156 MET CE C -6.595 -3.182 3.613 1.00 . A A . 156 MET CE 1 1
2 5009 1 1 156 MET CG C -4.310 -1.724 4.191 1.00 . A A . 156 MET CG 1 1
2 5010 1 1 156 MET H H -2.252 -0.098 5.151 1.00 . A A . 156 MET H 1 1
2 5011 1 1 156 MET HA H -3.841 1.605 3.353 1.00 . A A . 156 MET HA 1 1
2 5012 1 1 156 MET HB2 H -5.113 -0.365 2.772 1.00 . A A . 156 MET HB2 1 1
2 5013 1 1 156 MET HB3 H -3.400 -0.706 2.567 1.00 . A A . 156 MET HB3 1 1
2 5014 1 1 156 MET HE1 H -7.496 -3.638 3.996 1.00 . A A . 156 MET HE1 1 1
2 5015 1 1 156 MET HE2 H -6.808 -2.699 2.671 1.00 . A A . 156 MET HE2 1 1
2 5016 1 1 156 MET HE3 H -5.842 -3.942 3.465 1.00 . A A . 156 MET HE3 1 1
2 5017 1 1 156 MET HG2 H -4.009 -2.601 3.637 1.00 . A A . 156 MET HG2 1 1
2 5018 1 1 156 MET HG3 H -3.658 -1.598 5.042 1.00 . A A . 156 MET HG3 1 1
2 5019 1 1 156 MET N N -2.491 0.686 4.613 1.00 . A A . 156 MET N 1 1
2 5020 1 1 156 MET O O -4.612 0.794 6.316 1.00 . A A . 156 MET O 1 1
2 5021 1 1 156 MET SD S -5.995 -1.968 4.785 1.00 . A A . 156 MET SD 1 1
2 5022 1 1 157 ASP C C -8.296 0.886 5.447 1.00 . A A . 157 ASP C 1 1
2 5023 1 1 157 ASP CA C -7.108 1.815 5.675 1.00 . A A . 157 ASP CA 1 1
2 5024 1 1 157 ASP CB C -7.552 3.273 5.543 1.00 . A A . 157 ASP CB 1 1
2 5025 1 1 157 ASP CG C -8.352 3.745 6.741 1.00 . A A . 157 ASP CG 1 1
2 5026 1 1 157 ASP H H -6.176 1.697 3.778 1.00 . A A . 157 ASP H 1 1
2 5027 1 1 157 ASP HA H -6.726 1.654 6.672 1.00 . A A . 157 ASP HA 1 1
2 5028 1 1 157 ASP HB2 H -6.679 3.902 5.446 1.00 . A A . 157 ASP HB2 1 1
2 5029 1 1 157 ASP HB3 H -8.165 3.377 4.660 1.00 . A A . 157 ASP HB3 1 1
2 5030 1 1 157 ASP N N -6.033 1.526 4.732 1.00 . A A . 157 ASP N 1 1
2 5031 1 1 157 ASP O O -8.849 0.825 4.349 1.00 . A A . 157 ASP O 1 1
2 5032 1 1 157 ASP OD1 O -9.552 3.409 6.823 1.00 . A A . 157 ASP OD1 1 1
2 5033 1 1 157 ASP OD2 O -7.778 4.451 7.597 1.00 . A A . 157 ASP OD2 1 1
2 5034 1 1 158 THR C C -11.111 -0.087 6.792 1.00 . A A . 158 THR C 1 1
2 5035 1 1 158 THR CA C -9.803 -0.767 6.407 1.00 . A A . 158 THR CA 1 1
2 5036 1 1 158 THR CB C -9.588 -1.993 7.314 1.00 . A A . 158 THR CB 1 1
2 5037 1 1 158 THR CG2 C -8.395 -2.811 6.845 1.00 . A A . 158 THR CG2 1 1
2 5038 1 1 158 THR H H -8.202 0.254 7.342 1.00 . A A . 158 THR H 1 1
2 5039 1 1 158 THR HA H -9.874 -1.110 5.385 1.00 . A A . 158 THR HA 1 1
2 5040 1 1 158 THR HB H -10.471 -2.613 7.271 1.00 . A A . 158 THR HB 1 1
2 5041 1 1 158 THR HG1 H -10.224 -1.339 9.063 1.00 . A A . 158 THR HG1 1 1
2 5042 1 1 158 THR HG21 H -8.411 -2.884 5.768 1.00 . A A . 158 THR HG21 1 1
2 5043 1 1 158 THR HG22 H -8.446 -3.801 7.273 1.00 . A A . 158 THR HG22 1 1
2 5044 1 1 158 THR HG23 H -7.481 -2.329 7.160 1.00 . A A . 158 THR HG23 1 1
2 5045 1 1 158 THR N N -8.683 0.161 6.493 1.00 . A A . 158 THR N 1 1
2 5046 1 1 158 THR O O -12.145 -0.306 6.163 1.00 . A A . 158 THR O 1 1
2 5047 1 1 158 THR OG1 O -9.380 -1.570 8.667 1.00 . A A . 158 THR OG1 1 1
2 5048 1 1 159 GLY C C -12.145 1.886 9.728 1.00 . A A . 159 GLY C 1 1
2 5049 1 1 159 GLY CA C -12.248 1.442 8.282 1.00 . A A . 159 GLY CA 1 1
2 5050 1 1 159 GLY H H -10.207 0.878 8.295 1.00 . A A . 159 GLY H 1 1
2 5051 1 1 159 GLY HA2 H -12.399 2.311 7.659 1.00 . A A . 159 GLY HA2 1 1
2 5052 1 1 159 GLY HA3 H -13.099 0.785 8.179 1.00 . A A . 159 GLY HA3 1 1
2 5053 1 1 159 GLY N N -11.059 0.741 7.831 1.00 . A A . 159 GLY N 1 1
2 5054 1 1 159 GLY O O -11.129 1.661 10.383 1.00 . A A . 159 GLY O 1 1
2 5055 1 1 160 ASN C C -11.945 3.764 11.935 1.00 . A A . 160 ASN C 1 1
2 5056 1 1 160 ASN CA C -13.224 3.001 11.603 1.00 . A A . 160 ASN CA 1 1
2 5057 1 1 160 ASN CB C -13.399 1.829 12.571 1.00 . A A . 160 ASN CB 1 1
2 5058 1 1 160 ASN CG C -14.831 1.332 12.626 1.00 . A A . 160 ASN CG 1 1
2 5059 1 1 160 ASN H H -13.983 2.672 9.654 1.00 . A A . 160 ASN H 1 1
2 5060 1 1 160 ASN HA H -14.066 3.670 11.707 1.00 . A A . 160 ASN HA 1 1
2 5061 1 1 160 ASN HB2 H -12.767 1.012 12.254 1.00 . A A . 160 ASN HB2 1 1
2 5062 1 1 160 ASN HB3 H -13.106 2.141 13.562 1.00 . A A . 160 ASN HB3 1 1
2 5063 1 1 160 ASN HD21 H -14.413 0.230 14.227 1.00 . A A . 160 ASN HD21 1 1
2 5064 1 1 160 ASN HD22 H -16.044 0.148 13.663 1.00 . A A . 160 ASN HD22 1 1
2 5065 1 1 160 ASN N N -13.201 2.522 10.226 1.00 . A A . 160 ASN N 1 1
2 5066 1 1 160 ASN ND2 N -15.125 0.485 13.604 1.00 . A A . 160 ASN ND2 1 1
2 5067 1 1 160 ASN O O -11.482 3.750 13.075 1.00 . A A . 160 ASN O 1 1
2 5068 1 1 160 ASN OD1 O -15.661 1.707 11.798 1.00 . A A . 160 ASN OD1 1 1
2 5069 1 1 161 GLN C C -9.001 4.288 11.525 1.00 . A A . 161 GLN C 1 1
2 5070 1 1 161 GLN CA C -10.156 5.196 11.118 1.00 . A A . 161 GLN CA 1 1
2 5071 1 1 161 GLN CB C -10.365 6.281 12.176 1.00 . A A . 161 GLN CB 1 1
2 5072 1 1 161 GLN CD C -9.616 8.108 10.600 1.00 . A A . 161 GLN CD 1 1
2 5073 1 1 161 GLN CG C -9.477 7.500 11.981 1.00 . A A . 161 GLN CG 1 1
2 5074 1 1 161 GLN H H -11.798 4.400 10.046 1.00 . A A . 161 GLN H 1 1
2 5075 1 1 161 GLN HA H -9.913 5.666 10.177 1.00 . A A . 161 GLN HA 1 1
2 5076 1 1 161 GLN HB2 H -11.395 6.603 12.146 1.00 . A A . 161 GLN HB2 1 1
2 5077 1 1 161 GLN HB3 H -10.156 5.862 13.150 1.00 . A A . 161 GLN HB3 1 1
2 5078 1 1 161 GLN HE21 H -11.576 8.314 10.860 1.00 . A A . 161 GLN HE21 1 1
2 5079 1 1 161 GLN HE22 H -10.960 8.858 9.341 1.00 . A A . 161 GLN HE22 1 1
2 5080 1 1 161 GLN HG2 H -9.746 8.246 12.714 1.00 . A A . 161 GLN HG2 1 1
2 5081 1 1 161 GLN HG3 H -8.448 7.206 12.128 1.00 . A A . 161 GLN HG3 1 1
2 5082 1 1 161 GLN N N -11.381 4.428 10.932 1.00 . A A . 161 GLN N 1 1
2 5083 1 1 161 GLN NE2 N -10.841 8.462 10.229 1.00 . A A . 161 GLN NE2 1 1
2 5084 1 1 161 GLN O O -8.137 4.679 12.311 1.00 . A A . 161 GLN O 1 1
2 5085 1 1 161 GLN OE1 O -8.633 8.257 9.873 1.00 . A A . 161 GLN OE1 1 1
2 5086 1 1 162 ARG C C -6.835 2.154 10.246 1.00 . A A . 162 ARG C 1 1
2 5087 1 1 162 ARG CA C -7.943 2.108 11.295 1.00 . A A . 162 ARG CA 1 1
2 5088 1 1 162 ARG CB C -8.526 0.696 11.374 1.00 . A A . 162 ARG CB 1 1
2 5089 1 1 162 ARG CD C -8.567 0.330 13.860 1.00 . A A . 162 ARG CD 1 1
2 5090 1 1 162 ARG CG C -9.401 0.466 12.595 1.00 . A A . 162 ARG CG 1 1
2 5091 1 1 162 ARG CZ C -9.531 1.950 15.439 1.00 . A A . 162 ARG CZ 1 1
2 5092 1 1 162 ARG H H -9.707 2.819 10.367 1.00 . A A . 162 ARG H 1 1
2 5093 1 1 162 ARG HA H -7.524 2.369 12.255 1.00 . A A . 162 ARG HA 1 1
2 5094 1 1 162 ARG HB2 H -9.124 0.516 10.492 1.00 . A A . 162 ARG HB2 1 1
2 5095 1 1 162 ARG HB3 H -7.714 -0.015 11.400 1.00 . A A . 162 ARG HB3 1 1
2 5096 1 1 162 ARG HD2 H -8.240 -0.695 13.951 1.00 . A A . 162 ARG HD2 1 1
2 5097 1 1 162 ARG HD3 H -7.706 0.977 13.778 1.00 . A A . 162 ARG HD3 1 1
2 5098 1 1 162 ARG HE H -9.691 -0.032 15.598 1.00 . A A . 162 ARG HE 1 1
2 5099 1 1 162 ARG HG2 H -10.072 1.304 12.709 1.00 . A A . 162 ARG HG2 1 1
2 5100 1 1 162 ARG HG3 H -9.972 -0.439 12.452 1.00 . A A . 162 ARG HG3 1 1
2 5101 1 1 162 ARG HH11 H -8.518 2.768 13.894 1.00 . A A . 162 ARG HH11 1 1
2 5102 1 1 162 ARG HH12 H -9.203 3.898 15.014 1.00 . A A . 162 ARG HH12 1 1
2 5103 1 1 162 ARG HH21 H -10.597 1.446 17.080 1.00 . A A . 162 ARG HH21 1 1
2 5104 1 1 162 ARG HH22 H -10.384 3.146 16.827 1.00 . A A . 162 ARG HH22 1 1
2 5105 1 1 162 ARG N N -8.991 3.073 10.986 1.00 . A A . 162 ARG N 1 1
2 5106 1 1 162 ARG NE N -9.322 0.695 15.055 1.00 . A A . 162 ARG NE 1 1
2 5107 1 1 162 ARG NH1 N -9.043 2.954 14.724 1.00 . A A . 162 ARG NH1 1 1
2 5108 1 1 162 ARG NH2 N -10.228 2.201 16.539 1.00 . A A . 162 ARG NH2 1 1
2 5109 1 1 162 ARG O O -7.047 2.618 9.125 1.00 . A A . 162 ARG O 1 1
2 5110 1 1 163 PHE C C -3.754 0.340 9.809 1.00 . A A . 163 PHE C 1 1
2 5111 1 1 163 PHE CA C -4.513 1.660 9.711 1.00 . A A . 163 PHE CA 1 1
2 5112 1 1 163 PHE CB C -3.573 2.826 10.023 1.00 . A A . 163 PHE CB 1 1
2 5113 1 1 163 PHE CD1 C -5.225 4.619 9.427 1.00 . A A . 163 PHE CD1 1 1
2 5114 1 1 163 PHE CD2 C -4.032 4.815 11.482 1.00 . A A . 163 PHE CD2 1 1
2 5115 1 1 163 PHE CE1 C -5.888 5.802 9.694 1.00 . A A . 163 PHE CE1 1 1
2 5116 1 1 163 PHE CE2 C -4.692 5.999 11.755 1.00 . A A . 163 PHE CE2 1 1
2 5117 1 1 163 PHE CG C -4.291 4.112 10.317 1.00 . A A . 163 PHE CG 1 1
2 5118 1 1 163 PHE CZ C -5.620 6.493 10.859 1.00 . A A . 163 PHE CZ 1 1
2 5119 1 1 163 PHE H H -5.548 1.316 11.526 1.00 . A A . 163 PHE H 1 1
2 5120 1 1 163 PHE HA H -4.889 1.771 8.705 1.00 . A A . 163 PHE HA 1 1
2 5121 1 1 163 PHE HB2 H -2.976 2.576 10.887 1.00 . A A . 163 PHE HB2 1 1
2 5122 1 1 163 PHE HB3 H -2.924 2.992 9.177 1.00 . A A . 163 PHE HB3 1 1
2 5123 1 1 163 PHE HD1 H -5.435 4.078 8.514 1.00 . A A . 163 PHE HD1 1 1
2 5124 1 1 163 PHE HD2 H -3.306 4.431 12.183 1.00 . A A . 163 PHE HD2 1 1
2 5125 1 1 163 PHE HE1 H -6.612 6.185 8.991 1.00 . A A . 163 PHE HE1 1 1
2 5126 1 1 163 PHE HE2 H -4.480 6.538 12.666 1.00 . A A . 163 PHE HE2 1 1
2 5127 1 1 163 PHE HZ H -6.137 7.417 11.070 1.00 . A A . 163 PHE HZ 1 1
2 5128 1 1 163 PHE N N -5.654 1.672 10.618 1.00 . A A . 163 PHE N 1 1
2 5129 1 1 163 PHE O O -3.318 -0.058 10.889 1.00 . A A . 163 PHE O 1 1
2 5130 1 1 164 GLU C C -1.680 -1.531 7.715 1.00 . A A . 164 GLU C 1 1
2 5131 1 1 164 GLU CA C -2.897 -1.611 8.633 1.00 . A A . 164 GLU CA 1 1
2 5132 1 1 164 GLU CB C -3.835 -2.722 8.158 1.00 . A A . 164 GLU CB 1 1
2 5133 1 1 164 GLU CD C -5.518 -4.470 8.860 1.00 . A A . 164 GLU CD 1 1
2 5134 1 1 164 GLU CG C -4.843 -3.157 9.208 1.00 . A A . 164 GLU CG 1 1
2 5135 1 1 164 GLU H H -3.972 0.034 7.845 1.00 . A A . 164 GLU H 1 1
2 5136 1 1 164 GLU HA H -2.563 -1.837 9.634 1.00 . A A . 164 GLU HA 1 1
2 5137 1 1 164 GLU HB2 H -4.377 -2.373 7.291 1.00 . A A . 164 GLU HB2 1 1
2 5138 1 1 164 GLU HB3 H -3.243 -3.581 7.879 1.00 . A A . 164 GLU HB3 1 1
2 5139 1 1 164 GLU HG2 H -4.333 -3.272 10.153 1.00 . A A . 164 GLU HG2 1 1
2 5140 1 1 164 GLU HG3 H -5.601 -2.393 9.300 1.00 . A A . 164 GLU HG3 1 1
2 5141 1 1 164 GLU N N -3.602 -0.335 8.674 1.00 . A A . 164 GLU N 1 1
2 5142 1 1 164 GLU O O -1.706 -0.847 6.691 1.00 . A A . 164 GLU O 1 1
2 5143 1 1 164 GLU OE1 O -5.476 -4.864 7.676 1.00 . A A . 164 GLU OE1 1 1
2 5144 1 1 164 GLU OE2 O -6.087 -5.104 9.774 1.00 . A A . 164 GLU OE2 1 1
2 5145 1 1 165 CYS C C 1.010 -3.666 6.932 1.00 . A A . 165 CYS C 1 1
2 5146 1 1 165 CYS CA C 0.611 -2.241 7.302 1.00 . A A . 165 CYS CA 1 1
2 5147 1 1 165 CYS CB C 1.743 -1.566 8.077 1.00 . A A . 165 CYS CB 1 1
2 5148 1 1 165 CYS H H -0.657 -2.758 8.916 1.00 . A A . 165 CYS H 1 1
2 5149 1 1 165 CYS HA H 0.425 -1.686 6.395 1.00 . A A . 165 CYS HA 1 1
2 5150 1 1 165 CYS HB2 H 1.324 -0.814 8.730 1.00 . A A . 165 CYS HB2 1 1
2 5151 1 1 165 CYS HB3 H 2.253 -2.308 8.674 1.00 . A A . 165 CYS HB3 1 1
2 5152 1 1 165 CYS HG H 2.902 -1.297 5.822 1.00 . A A . 165 CYS HG 1 1
2 5153 1 1 165 CYS N N -0.617 -2.233 8.090 1.00 . A A . 165 CYS N 1 1
2 5154 1 1 165 CYS O O 1.209 -4.512 7.804 1.00 . A A . 165 CYS O 1 1
2 5155 1 1 165 CYS SG S 2.975 -0.758 7.029 1.00 . A A . 165 CYS SG 1 1
2 5156 1 1 166 HIS C C 2.884 -5.221 4.510 1.00 . A A . 166 HIS C 1 1
2 5157 1 1 166 HIS CA C 1.498 -5.248 5.147 1.00 . A A . 166 HIS CA 1 1
2 5158 1 1 166 HIS CB C 0.469 -5.753 4.136 1.00 . A A . 166 HIS CB 1 1
2 5159 1 1 166 HIS CD2 C -2.087 -5.604 4.548 1.00 . A A . 166 HIS CD2 1 1
2 5160 1 1 166 HIS CE1 C -2.262 -7.189 6.052 1.00 . A A . 166 HIS CE1 1 1
2 5161 1 1 166 HIS CG C -0.849 -6.112 4.750 1.00 . A A . 166 HIS CG 1 1
2 5162 1 1 166 HIS H H 0.953 -3.209 4.987 1.00 . A A . 166 HIS H 1 1
2 5163 1 1 166 HIS HA H 1.518 -5.919 5.993 1.00 . A A . 166 HIS HA 1 1
2 5164 1 1 166 HIS HB2 H 0.293 -4.985 3.398 1.00 . A A . 166 HIS HB2 1 1
2 5165 1 1 166 HIS HB3 H 0.858 -6.634 3.646 1.00 . A A . 166 HIS HB3 1 1
2 5166 1 1 166 HIS HD2 H -2.351 -4.807 3.867 1.00 . A A . 166 HIS HD2 1 1
2 5167 1 1 166 HIS HE1 H -2.671 -7.877 6.777 1.00 . A A . 166 HIS HE1 1 1
2 5168 1 1 166 HIS HE2 H -3.923 -6.200 5.375 1.00 . A A . 166 HIS HE2 1 1
2 5169 1 1 166 HIS N N 1.124 -3.925 5.633 1.00 . A A . 166 HIS N 1 1
2 5170 1 1 166 HIS ND1 N -0.993 -7.102 5.699 1.00 . A A . 166 HIS ND1 1 1
2 5171 1 1 166 HIS NE2 N -2.948 -6.291 5.369 1.00 . A A . 166 HIS NE2 1 1
2 5172 1 1 166 HIS O O 3.107 -4.535 3.512 1.00 . A A . 166 HIS O 1 1
2 5173 1 1 167 VAL C C 5.338 -7.167 3.578 1.00 . A A . 167 VAL C 1 1
2 5174 1 1 167 VAL CA C 5.178 -6.033 4.584 1.00 . A A . 167 VAL CA 1 1
2 5175 1 1 167 VAL CB C 6.196 -6.225 5.724 1.00 . A A . 167 VAL CB 1 1
2 5176 1 1 167 VAL CG1 C 7.618 -6.170 5.186 1.00 . A A . 167 VAL CG1 1 1
2 5177 1 1 167 VAL CG2 C 5.986 -5.178 6.807 1.00 . A A . 167 VAL CG2 1 1
2 5178 1 1 167 VAL H H 3.576 -6.495 5.887 1.00 . A A . 167 VAL H 1 1
2 5179 1 1 167 VAL HA H 5.393 -5.095 4.092 1.00 . A A . 167 VAL HA 1 1
2 5180 1 1 167 VAL HB H 6.037 -7.200 6.160 1.00 . A A . 167 VAL HB 1 1
2 5181 1 1 167 VAL HG11 H 7.592 -6.024 4.116 1.00 . A A . 167 VAL HG11 1 1
2 5182 1 1 167 VAL HG12 H 8.147 -5.351 5.649 1.00 . A A . 167 VAL HG12 1 1
2 5183 1 1 167 VAL HG13 H 8.123 -7.098 5.409 1.00 . A A . 167 VAL HG13 1 1
2 5184 1 1 167 VAL HG21 H 6.440 -4.247 6.501 1.00 . A A . 167 VAL HG21 1 1
2 5185 1 1 167 VAL HG22 H 4.928 -5.029 6.963 1.00 . A A . 167 VAL HG22 1 1
2 5186 1 1 167 VAL HG23 H 6.442 -5.514 7.727 1.00 . A A . 167 VAL HG23 1 1
2 5187 1 1 167 VAL N N 3.814 -5.971 5.094 1.00 . A A . 167 VAL N 1 1
2 5188 1 1 167 VAL O O 4.802 -8.260 3.769 1.00 . A A . 167 VAL O 1 1
2 5189 1 1 168 PHE C C 7.755 -7.860 0.987 1.00 . A A . 168 PHE C 1 1
2 5190 1 1 168 PHE CA C 6.308 -7.900 1.470 1.00 . A A . 168 PHE CA 1 1
2 5191 1 1 168 PHE CB C 5.358 -7.672 0.292 1.00 . A A . 168 PHE CB 1 1
2 5192 1 1 168 PHE CD1 C 3.196 -8.851 0.774 1.00 . A A . 168 PHE CD1 1 1
2 5193 1 1 168 PHE CD2 C 3.257 -6.474 0.962 1.00 . A A . 168 PHE CD2 1 1
2 5194 1 1 168 PHE CE1 C 1.862 -8.847 1.133 1.00 . A A . 168 PHE CE1 1 1
2 5195 1 1 168 PHE CE2 C 1.923 -6.465 1.322 1.00 . A A . 168 PHE CE2 1 1
2 5196 1 1 168 PHE CG C 3.908 -7.665 0.684 1.00 . A A . 168 PHE CG 1 1
2 5197 1 1 168 PHE CZ C 1.225 -7.653 1.409 1.00 . A A . 168 PHE CZ 1 1
2 5198 1 1 168 PHE H H 6.478 -6.012 2.412 1.00 . A A . 168 PHE H 1 1
2 5199 1 1 168 PHE HA H 6.111 -8.872 1.897 1.00 . A A . 168 PHE HA 1 1
2 5200 1 1 168 PHE HB2 H 5.583 -6.718 -0.162 1.00 . A A . 168 PHE HB2 1 1
2 5201 1 1 168 PHE HB3 H 5.504 -8.456 -0.435 1.00 . A A . 168 PHE HB3 1 1
2 5202 1 1 168 PHE HD1 H 3.693 -9.785 0.559 1.00 . A A . 168 PHE HD1 1 1
2 5203 1 1 168 PHE HD2 H 3.803 -5.544 0.895 1.00 . A A . 168 PHE HD2 1 1
2 5204 1 1 168 PHE HE1 H 1.318 -9.778 1.200 1.00 . A A . 168 PHE HE1 1 1
2 5205 1 1 168 PHE HE2 H 1.428 -5.529 1.537 1.00 . A A . 168 PHE HE2 1 1
2 5206 1 1 168 PHE HZ H 0.182 -7.648 1.689 1.00 . A A . 168 PHE HZ 1 1
2 5207 1 1 168 PHE N N 6.078 -6.902 2.507 1.00 . A A . 168 PHE N 1 1
2 5208 1 1 168 PHE O O 8.320 -6.786 0.776 1.00 . A A . 168 PHE O 1 1
2 5209 1 1 169 TRP C C 9.792 -9.244 -1.163 1.00 . A A . 169 TRP C 1 1
2 5210 1 1 169 TRP CA C 9.729 -9.134 0.356 1.00 . A A . 169 TRP CA 1 1
2 5211 1 1 169 TRP CB C 10.414 -10.343 0.996 1.00 . A A . 169 TRP CB 1 1
2 5212 1 1 169 TRP CD1 C 12.641 -10.833 -0.173 1.00 . A A . 169 TRP CD1 1 1
2 5213 1 1 169 TRP CD2 C 12.844 -9.763 1.784 1.00 . A A . 169 TRP CD2 1 1
2 5214 1 1 169 TRP CE2 C 14.131 -9.970 1.249 1.00 . A A . 169 TRP CE2 1 1
2 5215 1 1 169 TRP CE3 C 12.723 -9.106 3.011 1.00 . A A . 169 TRP CE3 1 1
2 5216 1 1 169 TRP CG C 11.906 -10.322 0.858 1.00 . A A . 169 TRP CG 1 1
2 5217 1 1 169 TRP CH2 C 15.136 -8.903 3.102 1.00 . A A . 169 TRP CH2 1 1
2 5218 1 1 169 TRP CZ2 C 15.285 -9.544 1.901 1.00 . A A . 169 TRP CZ2 1 1
2 5219 1 1 169 TRP CZ3 C 13.869 -8.684 3.657 1.00 . A A . 169 TRP CZ3 1 1
2 5220 1 1 169 TRP H H 7.845 -9.856 0.998 1.00 . A A . 169 TRP H 1 1
2 5221 1 1 169 TRP HA H 10.244 -8.236 0.663 1.00 . A A . 169 TRP HA 1 1
2 5222 1 1 169 TRP HB2 H 10.177 -10.368 2.049 1.00 . A A . 169 TRP HB2 1 1
2 5223 1 1 169 TRP HB3 H 10.048 -11.245 0.526 1.00 . A A . 169 TRP HB3 1 1
2 5224 1 1 169 TRP HD1 H 12.219 -11.327 -1.035 1.00 . A A . 169 TRP HD1 1 1
2 5225 1 1 169 TRP HE1 H 14.709 -10.900 -0.540 1.00 . A A . 169 TRP HE1 1 1
2 5226 1 1 169 TRP HE3 H 11.754 -8.927 3.455 1.00 . A A . 169 TRP HE3 1 1
2 5227 1 1 169 TRP HH2 H 16.004 -8.557 3.641 1.00 . A A . 169 TRP HH2 1 1
2 5228 1 1 169 TRP HZ2 H 16.269 -9.705 1.486 1.00 . A A . 169 TRP HZ2 1 1
2 5229 1 1 169 TRP HZ3 H 13.795 -8.174 4.607 1.00 . A A . 169 TRP HZ3 1 1
2 5230 1 1 169 TRP N N 8.347 -9.035 0.814 1.00 . A A . 169 TRP N 1 1
2 5231 1 1 169 TRP NE1 N 13.980 -10.625 0.056 1.00 . A A . 169 TRP NE1 1 1
2 5232 1 1 169 TRP O O 9.011 -9.973 -1.775 1.00 . A A . 169 TRP O 1 1
2 5233 1 1 170 CYS C C 12.319 -8.904 -3.596 1.00 . A A . 170 CYS C 1 1
2 5234 1 1 170 CYS CA C 10.890 -8.531 -3.215 1.00 . A A . 170 CYS CA 1 1
2 5235 1 1 170 CYS CB C 10.533 -7.165 -3.804 1.00 . A A . 170 CYS CB 1 1
2 5236 1 1 170 CYS H H 11.319 -7.954 -1.224 1.00 . A A . 170 CYS H 1 1
2 5237 1 1 170 CYS HA H 10.218 -9.274 -3.616 1.00 . A A . 170 CYS HA 1 1
2 5238 1 1 170 CYS HB2 H 11.235 -6.430 -3.440 1.00 . A A . 170 CYS HB2 1 1
2 5239 1 1 170 CYS HB3 H 10.601 -7.217 -4.880 1.00 . A A . 170 CYS HB3 1 1
2 5240 1 1 170 CYS HG H 8.981 -5.702 -2.408 1.00 . A A . 170 CYS HG 1 1
2 5241 1 1 170 CYS N N 10.726 -8.516 -1.766 1.00 . A A . 170 CYS N 1 1
2 5242 1 1 170 CYS O O 13.232 -8.822 -2.775 1.00 . A A . 170 CYS O 1 1
2 5243 1 1 170 CYS SG S 8.871 -6.592 -3.382 1.00 . A A . 170 CYS SG 1 1
2 5244 1 1 171 GLU C C 13.950 -9.433 -6.831 1.00 . A A . 171 GLU C 1 1
2 5245 1 1 171 GLU CA C 13.822 -9.704 -5.335 1.00 . A A . 171 GLU CA 1 1
2 5246 1 1 171 GLU CB C 14.080 -11.185 -5.050 1.00 . A A . 171 GLU CB 1 1
2 5247 1 1 171 GLU CD C 14.065 -13.048 -3.344 1.00 . A A . 171 GLU CD 1 1
2 5248 1 1 171 GLU CG C 13.946 -11.555 -3.583 1.00 . A A . 171 GLU CG 1 1
2 5249 1 1 171 GLU H H 11.737 -9.359 -5.454 1.00 . A A . 171 GLU H 1 1
2 5250 1 1 171 GLU HA H 14.558 -9.113 -4.810 1.00 . A A . 171 GLU HA 1 1
2 5251 1 1 171 GLU HB2 H 13.374 -11.776 -5.616 1.00 . A A . 171 GLU HB2 1 1
2 5252 1 1 171 GLU HB3 H 15.081 -11.432 -5.372 1.00 . A A . 171 GLU HB3 1 1
2 5253 1 1 171 GLU HG2 H 14.724 -11.055 -3.026 1.00 . A A . 171 GLU HG2 1 1
2 5254 1 1 171 GLU HG3 H 12.981 -11.224 -3.228 1.00 . A A . 171 GLU HG3 1 1
2 5255 1 1 171 GLU N N 12.504 -9.315 -4.847 1.00 . A A . 171 GLU N 1 1
2 5256 1 1 171 GLU O O 13.036 -9.691 -7.615 1.00 . A A . 171 GLU O 1 1
2 5257 1 1 171 GLU OE1 O 15.147 -13.609 -3.617 1.00 . A A . 171 GLU OE1 1 1
2 5258 1 1 171 GLU OE2 O 13.075 -13.655 -2.884 1.00 . A A . 171 GLU OE2 1 1
2 5259 1 1 172 PRO C C 15.873 -7.412 -5.398 1.00 . A A . 172 PRO C 1 1
2 5260 1 1 172 PRO CA C 16.205 -8.585 -6.315 1.00 . A A . 172 PRO CA 1 1
2 5261 1 1 172 PRO CB C 17.364 -8.224 -7.247 1.00 . A A . 172 PRO CB 1 1
2 5262 1 1 172 PRO CD C 15.444 -8.557 -8.632 1.00 . A A . 172 PRO CD 1 1
2 5263 1 1 172 PRO CG C 16.709 -7.756 -8.501 1.00 . A A . 172 PRO CG 1 1
2 5264 1 1 172 PRO HA H 16.476 -9.443 -5.716 1.00 . A A . 172 PRO HA 1 1
2 5265 1 1 172 PRO HB2 H 17.962 -7.444 -6.797 1.00 . A A . 172 PRO HB2 1 1
2 5266 1 1 172 PRO HB3 H 17.974 -9.097 -7.424 1.00 . A A . 172 PRO HB3 1 1
2 5267 1 1 172 PRO HD2 H 14.663 -7.959 -9.079 1.00 . A A . 172 PRO HD2 1 1
2 5268 1 1 172 PRO HD3 H 15.620 -9.449 -9.215 1.00 . A A . 172 PRO HD3 1 1
2 5269 1 1 172 PRO HG2 H 16.481 -6.704 -8.425 1.00 . A A . 172 PRO HG2 1 1
2 5270 1 1 172 PRO HG3 H 17.358 -7.941 -9.344 1.00 . A A . 172 PRO HG3 1 1
2 5271 1 1 172 PRO N N 15.110 -8.898 -7.238 1.00 . A A . 172 PRO N 1 1
2 5272 1 1 172 PRO O O 16.068 -7.486 -4.186 1.00 . A A . 172 PRO O 1 1
2 5273 1 1 173 ASN C C 13.523 -4.839 -5.356 1.00 . A A . 173 ASN C 1 1
2 5274 1 1 173 ASN CA C 15.012 -5.143 -5.222 1.00 . A A . 173 ASN CA 1 1
2 5275 1 1 173 ASN CB C 15.833 -3.941 -5.693 1.00 . A A . 173 ASN CB 1 1
2 5276 1 1 173 ASN CG C 15.608 -3.626 -7.159 1.00 . A A . 173 ASN CG 1 1
2 5277 1 1 173 ASN H H 15.238 -6.334 -6.958 1.00 . A A . 173 ASN H 1 1
2 5278 1 1 173 ASN HA H 15.236 -5.336 -4.184 1.00 . A A . 173 ASN HA 1 1
2 5279 1 1 173 ASN HB2 H 15.557 -3.073 -5.112 1.00 . A A . 173 ASN HB2 1 1
2 5280 1 1 173 ASN HB3 H 16.882 -4.149 -5.545 1.00 . A A . 173 ASN HB3 1 1
2 5281 1 1 173 ASN HD21 H 16.608 -1.917 -6.971 1.00 . A A . 173 ASN HD21 1 1
2 5282 1 1 173 ASN HD22 H 15.989 -2.255 -8.548 1.00 . A A . 173 ASN HD22 1 1
2 5283 1 1 173 ASN N N 15.371 -6.332 -5.987 1.00 . A A . 173 ASN N 1 1
2 5284 1 1 173 ASN ND2 N 16.120 -2.484 -7.604 1.00 . A A . 173 ASN ND2 1 1
2 5285 1 1 173 ASN O O 12.807 -5.507 -6.101 1.00 . A A . 173 ASN O 1 1
2 5286 1 1 173 ASN OD1 O 14.981 -4.399 -7.883 1.00 . A A . 173 ASN OD1 1 1
2 5287 1 1 174 ALA C C 11.467 -2.177 -5.514 1.00 . A A . 174 ALA C 1 1
2 5288 1 1 174 ALA CA C 11.661 -3.431 -4.669 1.00 . A A . 174 ALA CA 1 1
2 5289 1 1 174 ALA CB C 11.136 -3.206 -3.258 1.00 . A A . 174 ALA CB 1 1
2 5290 1 1 174 ALA H H 13.683 -3.331 -4.054 1.00 . A A . 174 ALA H 1 1
2 5291 1 1 174 ALA HA H 11.098 -4.241 -5.111 1.00 . A A . 174 ALA HA 1 1
2 5292 1 1 174 ALA HB1 H 10.058 -3.275 -3.260 1.00 . A A . 174 ALA HB1 1 1
2 5293 1 1 174 ALA HB2 H 11.544 -3.958 -2.599 1.00 . A A . 174 ALA HB2 1 1
2 5294 1 1 174 ALA HB3 H 11.434 -2.226 -2.916 1.00 . A A . 174 ALA HB3 1 1
2 5295 1 1 174 ALA N N 13.063 -3.825 -4.629 1.00 . A A . 174 ALA N 1 1
2 5296 1 1 174 ALA O O 10.677 -1.299 -5.167 1.00 . A A . 174 ALA O 1 1
2 5297 1 1 175 ALA C C 10.946 -1.117 -8.503 1.00 . A A . 175 ALA C 1 1
2 5298 1 1 175 ALA CA C 12.100 -0.952 -7.519 1.00 . A A . 175 ALA CA 1 1
2 5299 1 1 175 ALA CB C 13.410 -0.758 -8.267 1.00 . A A . 175 ALA CB 1 1
2 5300 1 1 175 ALA H H 12.806 -2.830 -6.847 1.00 . A A . 175 ALA H 1 1
2 5301 1 1 175 ALA HA H 11.924 -0.072 -6.917 1.00 . A A . 175 ALA HA 1 1
2 5302 1 1 175 ALA HB1 H 13.413 0.211 -8.742 1.00 . A A . 175 ALA HB1 1 1
2 5303 1 1 175 ALA HB2 H 14.234 -0.821 -7.571 1.00 . A A . 175 ALA HB2 1 1
2 5304 1 1 175 ALA HB3 H 13.514 -1.528 -9.018 1.00 . A A . 175 ALA HB3 1 1
2 5305 1 1 175 ALA N N 12.193 -2.099 -6.624 1.00 . A A . 175 ALA N 1 1
2 5306 1 1 175 ALA O O 10.105 -0.230 -8.641 1.00 . A A . 175 ALA O 1 1
2 5307 1 1 176 ASN C C 8.503 -2.636 -9.476 1.00 . A A . 176 ASN C 1 1
2 5308 1 1 176 ASN CA C 9.864 -2.536 -10.158 1.00 . A A . 176 ASN CA 1 1
2 5309 1 1 176 ASN CB C 10.167 -3.835 -10.908 1.00 . A A . 176 ASN CB 1 1
2 5310 1 1 176 ASN CG C 11.503 -3.791 -11.624 1.00 . A A . 176 ASN CG 1 1
2 5311 1 1 176 ASN H H 11.614 -2.926 -9.032 1.00 . A A . 176 ASN H 1 1
2 5312 1 1 176 ASN HA H 9.841 -1.720 -10.864 1.00 . A A . 176 ASN HA 1 1
2 5313 1 1 176 ASN HB2 H 10.186 -4.654 -10.204 1.00 . A A . 176 ASN HB2 1 1
2 5314 1 1 176 ASN HB3 H 9.393 -4.011 -11.639 1.00 . A A . 176 ASN HB3 1 1
2 5315 1 1 176 ASN HD21 H 10.755 -2.561 -12.996 1.00 . A A . 176 ASN HD21 1 1
2 5316 1 1 176 ASN HD22 H 12.415 -2.993 -13.200 1.00 . A A . 176 ASN HD22 1 1
2 5317 1 1 176 ASN N N 10.914 -2.257 -9.185 1.00 . A A . 176 ASN N 1 1
2 5318 1 1 176 ASN ND2 N 11.564 -3.039 -12.717 1.00 . A A . 176 ASN ND2 1 1
2 5319 1 1 176 ASN O O 7.465 -2.430 -10.104 1.00 . A A . 176 ASN O 1 1
2 5320 1 1 176 ASN OD1 O 12.469 -4.425 -11.199 1.00 . A A . 176 ASN OD1 1 1
2 5321 1 1 177 VAL C C 6.807 -1.718 -6.917 1.00 . A A . 177 VAL C 1 1
2 5322 1 1 177 VAL CA C 7.284 -3.078 -7.416 1.00 . A A . 177 VAL CA 1 1
2 5323 1 1 177 VAL CB C 7.467 -4.019 -6.211 1.00 . A A . 177 VAL CB 1 1
2 5324 1 1 177 VAL CG1 C 6.151 -4.203 -5.471 1.00 . A A . 177 VAL CG1 1 1
2 5325 1 1 177 VAL CG2 C 8.026 -5.360 -6.663 1.00 . A A . 177 VAL CG2 1 1
2 5326 1 1 177 VAL H H 9.375 -3.105 -7.739 1.00 . A A . 177 VAL H 1 1
2 5327 1 1 177 VAL HA H 6.528 -3.499 -8.063 1.00 . A A . 177 VAL HA 1 1
2 5328 1 1 177 VAL HB H 8.177 -3.568 -5.532 1.00 . A A . 177 VAL HB 1 1
2 5329 1 1 177 VAL HG11 H 5.436 -4.682 -6.123 1.00 . A A . 177 VAL HG11 1 1
2 5330 1 1 177 VAL HG12 H 6.312 -4.817 -4.597 1.00 . A A . 177 VAL HG12 1 1
2 5331 1 1 177 VAL HG13 H 5.771 -3.238 -5.168 1.00 . A A . 177 VAL HG13 1 1
2 5332 1 1 177 VAL HG21 H 8.962 -5.549 -6.160 1.00 . A A . 177 VAL HG21 1 1
2 5333 1 1 177 VAL HG22 H 7.322 -6.142 -6.420 1.00 . A A . 177 VAL HG22 1 1
2 5334 1 1 177 VAL HG23 H 8.189 -5.341 -7.731 1.00 . A A . 177 VAL HG23 1 1
2 5335 1 1 177 VAL N N 8.516 -2.953 -8.185 1.00 . A A . 177 VAL N 1 1
2 5336 1 1 177 VAL O O 5.617 -1.409 -6.969 1.00 . A A . 177 VAL O 1 1
2 5337 1 1 178 SER C C 6.978 1.342 -7.051 1.00 . A A . 178 SER C 1 1
2 5338 1 1 178 SER CA C 7.420 0.417 -5.921 1.00 . A A . 178 SER CA 1 1
2 5339 1 1 178 SER CB C 8.627 1.017 -5.198 1.00 . A A . 178 SER CB 1 1
2 5340 1 1 178 SER H H 8.676 -1.213 -6.418 1.00 . A A . 178 SER H 1 1
2 5341 1 1 178 SER HA H 6.606 0.311 -5.219 1.00 . A A . 178 SER HA 1 1
2 5342 1 1 178 SER HB2 H 8.358 1.980 -4.791 1.00 . A A . 178 SER HB2 1 1
2 5343 1 1 178 SER HB3 H 8.927 0.358 -4.396 1.00 . A A . 178 SER HB3 1 1
2 5344 1 1 178 SER HG H 9.681 0.517 -6.772 1.00 . A A . 178 SER HG 1 1
2 5345 1 1 178 SER N N 7.745 -0.910 -6.433 1.00 . A A . 178 SER N 1 1
2 5346 1 1 178 SER O O 6.126 2.209 -6.859 1.00 . A A . 178 SER O 1 1
2 5347 1 1 178 SER OG O 9.720 1.185 -6.084 1.00 . A A . 178 SER OG 1 1
2 5348 1 1 179 GLU C C 5.924 1.505 -10.024 1.00 . A A . 179 GLU C 1 1
2 5349 1 1 179 GLU CA C 7.232 1.968 -9.389 1.00 . A A . 179 GLU CA 1 1
2 5350 1 1 179 GLU CB C 8.360 1.911 -10.421 1.00 . A A . 179 GLU CB 1 1
2 5351 1 1 179 GLU CD C 9.765 0.463 -11.940 1.00 . A A . 179 GLU CD 1 1
2 5352 1 1 179 GLU CG C 8.536 0.542 -11.056 1.00 . A A . 179 GLU CG 1 1
2 5353 1 1 179 GLU H H 8.237 0.443 -8.318 1.00 . A A . 179 GLU H 1 1
2 5354 1 1 179 GLU HA H 7.114 2.987 -9.054 1.00 . A A . 179 GLU HA 1 1
2 5355 1 1 179 GLU HB2 H 8.152 2.625 -11.204 1.00 . A A . 179 GLU HB2 1 1
2 5356 1 1 179 GLU HB3 H 9.287 2.182 -9.937 1.00 . A A . 179 GLU HB3 1 1
2 5357 1 1 179 GLU HG2 H 8.627 -0.195 -10.272 1.00 . A A . 179 GLU HG2 1 1
2 5358 1 1 179 GLU HG3 H 7.665 0.323 -11.655 1.00 . A A . 179 GLU HG3 1 1
2 5359 1 1 179 GLU N N 7.565 1.150 -8.228 1.00 . A A . 179 GLU N 1 1
2 5360 1 1 179 GLU O O 5.118 2.319 -10.474 1.00 . A A . 179 GLU O 1 1
2 5361 1 1 179 GLU OE1 O 10.878 0.306 -11.395 1.00 . A A . 179 GLU OE1 1 1
2 5362 1 1 179 GLU OE2 O 9.615 0.557 -13.176 1.00 . A A . 179 GLU OE2 1 1
2 5363 1 1 180 ALA C C 3.267 0.110 -9.899 1.00 . A A . 180 ALA C 1 1
2 5364 1 1 180 ALA CA C 4.511 -0.380 -10.634 1.00 . A A . 180 ALA CA 1 1
2 5365 1 1 180 ALA CB C 4.579 -1.899 -10.604 1.00 . A A . 180 ALA CB 1 1
2 5366 1 1 180 ALA H H 6.400 -0.406 -9.681 1.00 . A A . 180 ALA H 1 1
2 5367 1 1 180 ALA HA H 4.453 -0.066 -11.666 1.00 . A A . 180 ALA HA 1 1
2 5368 1 1 180 ALA HB1 H 3.588 -2.301 -10.460 1.00 . A A . 180 ALA HB1 1 1
2 5369 1 1 180 ALA HB2 H 4.981 -2.259 -11.541 1.00 . A A . 180 ALA HB2 1 1
2 5370 1 1 180 ALA HB3 H 5.218 -2.215 -9.793 1.00 . A A . 180 ALA HB3 1 1
2 5371 1 1 180 ALA N N 5.721 0.192 -10.056 1.00 . A A . 180 ALA N 1 1
2 5372 1 1 180 ALA O O 2.282 0.506 -10.522 1.00 . A A . 180 ALA O 1 1
2 5373 1 1 181 VAL C C 2.009 2.031 -7.844 1.00 . A A . 181 VAL C 1 1
2 5374 1 1 181 VAL CA C 2.197 0.520 -7.752 1.00 . A A . 181 VAL CA 1 1
2 5375 1 1 181 VAL CB C 2.392 0.128 -6.275 1.00 . A A . 181 VAL CB 1 1
2 5376 1 1 181 VAL CG1 C 3.639 0.788 -5.707 1.00 . A A . 181 VAL CG1 1 1
2 5377 1 1 181 VAL CG2 C 1.163 0.499 -5.459 1.00 . A A . 181 VAL CG2 1 1
2 5378 1 1 181 VAL H H 4.132 -0.247 -8.132 1.00 . A A . 181 VAL H 1 1
2 5379 1 1 181 VAL HA H 1.305 0.033 -8.117 1.00 . A A . 181 VAL HA 1 1
2 5380 1 1 181 VAL HB H 2.522 -0.943 -6.223 1.00 . A A . 181 VAL HB 1 1
2 5381 1 1 181 VAL HG11 H 3.784 0.463 -4.687 1.00 . A A . 181 VAL HG11 1 1
2 5382 1 1 181 VAL HG12 H 4.496 0.509 -6.301 1.00 . A A . 181 VAL HG12 1 1
2 5383 1 1 181 VAL HG13 H 3.519 1.861 -5.728 1.00 . A A . 181 VAL HG13 1 1
2 5384 1 1 181 VAL HG21 H 1.374 0.366 -4.409 1.00 . A A . 181 VAL HG21 1 1
2 5385 1 1 181 VAL HG22 H 0.905 1.531 -5.647 1.00 . A A . 181 VAL HG22 1 1
2 5386 1 1 181 VAL HG23 H 0.336 -0.135 -5.743 1.00 . A A . 181 VAL HG23 1 1
2 5387 1 1 181 VAL N N 3.319 0.079 -8.571 1.00 . A A . 181 VAL N 1 1
2 5388 1 1 181 VAL O O 0.887 2.531 -7.776 1.00 . A A . 181 VAL O 1 1
2 5389 1 1 182 GLN C C 2.230 4.642 -9.296 1.00 . A A . 182 GLN C 1 1
2 5390 1 1 182 GLN CA C 3.072 4.204 -8.102 1.00 . A A . 182 GLN CA 1 1
2 5391 1 1 182 GLN CB C 4.488 4.770 -8.226 1.00 . A A . 182 GLN CB 1 1
2 5392 1 1 182 GLN CD C 6.029 6.736 -7.849 1.00 . A A . 182 GLN CD 1 1
2 5393 1 1 182 GLN CG C 4.631 6.178 -7.671 1.00 . A A . 182 GLN CG 1 1
2 5394 1 1 182 GLN H H 3.980 2.293 -8.047 1.00 . A A . 182 GLN H 1 1
2 5395 1 1 182 GLN HA H 2.620 4.586 -7.199 1.00 . A A . 182 GLN HA 1 1
2 5396 1 1 182 GLN HB2 H 5.169 4.125 -7.692 1.00 . A A . 182 GLN HB2 1 1
2 5397 1 1 182 GLN HB3 H 4.765 4.789 -9.270 1.00 . A A . 182 GLN HB3 1 1
2 5398 1 1 182 GLN HE21 H 5.950 7.575 -6.048 1.00 . A A . 182 GLN HE21 1 1
2 5399 1 1 182 GLN HE22 H 7.416 7.823 -6.928 1.00 . A A . 182 GLN HE22 1 1
2 5400 1 1 182 GLN HG2 H 3.935 6.826 -8.183 1.00 . A A . 182 GLN HG2 1 1
2 5401 1 1 182 GLN HG3 H 4.397 6.161 -6.617 1.00 . A A . 182 GLN HG3 1 1
2 5402 1 1 182 GLN N N 3.116 2.751 -8.000 1.00 . A A . 182 GLN N 1 1
2 5403 1 1 182 GLN NE2 N 6.515 7.451 -6.841 1.00 . A A . 182 GLN NE2 1 1
2 5404 1 1 182 GLN O O 1.646 5.725 -9.292 1.00 . A A . 182 GLN O 1 1
2 5405 1 1 182 GLN OE1 O 6.667 6.528 -8.882 1.00 . A A . 182 GLN OE1 1 1
2 5406 1 1 183 ALA C C -0.094 3.954 -11.255 1.00 . A A . 183 ALA C 1 1
2 5407 1 1 183 ALA CA C 1.402 4.091 -11.516 1.00 . A A . 183 ALA CA 1 1
2 5408 1 1 183 ALA CB C 1.826 3.178 -12.657 1.00 . A A . 183 ALA CB 1 1
2 5409 1 1 183 ALA H H 2.661 2.944 -10.260 1.00 . A A . 183 ALA H 1 1
2 5410 1 1 183 ALA HA H 1.615 5.110 -11.805 1.00 . A A . 183 ALA HA 1 1
2 5411 1 1 183 ALA HB1 H 2.127 2.220 -12.259 1.00 . A A . 183 ALA HB1 1 1
2 5412 1 1 183 ALA HB2 H 0.997 3.042 -13.336 1.00 . A A . 183 ALA HB2 1 1
2 5413 1 1 183 ALA HB3 H 2.655 3.624 -13.186 1.00 . A A . 183 ALA HB3 1 1
2 5414 1 1 183 ALA N N 2.174 3.792 -10.316 1.00 . A A . 183 ALA N 1 1
2 5415 1 1 183 ALA O O -0.909 4.624 -11.890 1.00 . A A . 183 ALA O 1 1
2 5416 1 1 184 ALA C C -2.486 4.127 -9.420 1.00 . A A . 184 ALA C 1 1
2 5417 1 1 184 ALA CA C -1.848 2.857 -9.972 1.00 . A A . 184 ALA CA 1 1
2 5418 1 1 184 ALA CB C -1.967 1.723 -8.966 1.00 . A A . 184 ALA CB 1 1
2 5419 1 1 184 ALA H H 0.246 2.576 -9.847 1.00 . A A . 184 ALA H 1 1
2 5420 1 1 184 ALA HA H -2.371 2.565 -10.872 1.00 . A A . 184 ALA HA 1 1
2 5421 1 1 184 ALA HB1 H -2.411 2.096 -8.055 1.00 . A A . 184 ALA HB1 1 1
2 5422 1 1 184 ALA HB2 H -2.591 0.942 -9.377 1.00 . A A . 184 ALA HB2 1 1
2 5423 1 1 184 ALA HB3 H -0.986 1.325 -8.753 1.00 . A A . 184 ALA HB3 1 1
2 5424 1 1 184 ALA N N -0.449 3.081 -10.318 1.00 . A A . 184 ALA N 1 1
2 5425 1 1 184 ALA O O -3.608 4.479 -9.787 1.00 . A A . 184 ALA O 1 1
2 5426 1 1 185 CYS C C -2.065 7.226 -8.870 1.00 . A A . 185 CYS C 1 1
2 5427 1 1 185 CYS CA C -2.264 6.040 -7.932 1.00 . A A . 185 CYS CA 1 1
2 5428 1 1 185 CYS CB C -1.556 6.302 -6.602 1.00 . A A . 185 CYS CB 1 1
2 5429 1 1 185 CYS H H -0.879 4.478 -8.284 1.00 . A A . 185 CYS H 1 1
2 5430 1 1 185 CYS HA H -3.321 5.915 -7.749 1.00 . A A . 185 CYS HA 1 1
2 5431 1 1 185 CYS HB2 H -1.815 7.291 -6.253 1.00 . A A . 185 CYS HB2 1 1
2 5432 1 1 185 CYS HB3 H -1.888 5.574 -5.877 1.00 . A A . 185 CYS HB3 1 1
2 5433 1 1 185 CYS HG H 0.598 4.940 -6.543 1.00 . A A . 185 CYS HG 1 1
2 5434 1 1 185 CYS N N -1.766 4.809 -8.536 1.00 . A A . 185 CYS N 1 1
2 5435 1 1 185 CYS O O -1.598 7.066 -9.997 1.00 . A A . 185 CYS O 1 1
2 5436 1 1 185 CYS SG S 0.247 6.207 -6.694 1.00 . A A . 185 CYS SG 1 1
3 5437 1 1 1 GLY C C 18.917 8.603 12.466 1.00 . A A . 1 GLY C 1 1
3 5438 1 1 1 GLY CA C 17.425 8.631 12.734 1.00 . A A . 1 GLY CA 1 1
3 5439 1 1 1 GLY H1 H 17.277 6.551 12.366 1.00 . A A . 1 GLY H1 1 1
3 5440 1 1 1 GLY HA2 H 16.935 9.160 11.930 1.00 . A A . 1 GLY HA2 1 1
3 5441 1 1 1 GLY HA3 H 17.246 9.158 13.659 1.00 . A A . 1 GLY HA3 1 1
3 5442 1 1 1 GLY N N 16.854 7.300 12.836 1.00 . A A . 1 GLY N 1 1
3 5443 1 1 1 GLY O O 19.448 7.607 11.977 1.00 . A A . 1 GLY O 1 1
3 5444 1 1 2 SER C C 21.381 9.582 11.104 1.00 . A A . 2 SER C 1 1
3 5445 1 1 2 SER CA C 21.033 9.800 12.574 1.00 . A A . 2 SER CA 1 1
3 5446 1 1 2 SER CB C 21.771 8.778 13.441 1.00 . A A . 2 SER CB 1 1
3 5447 1 1 2 SER H H 19.114 10.462 13.175 1.00 . A A . 2 SER H 1 1
3 5448 1 1 2 SER HA H 21.343 10.794 12.861 1.00 . A A . 2 SER HA 1 1
3 5449 1 1 2 SER HB2 H 21.291 7.816 13.347 1.00 . A A . 2 SER HB2 1 1
3 5450 1 1 2 SER HB3 H 22.796 8.703 13.110 1.00 . A A . 2 SER HB3 1 1
3 5451 1 1 2 SER HG H 22.560 9.650 15.008 1.00 . A A . 2 SER HG 1 1
3 5452 1 1 2 SER N N 19.594 9.701 12.787 1.00 . A A . 2 SER N 1 1
3 5453 1 1 2 SER O O 22.347 8.892 10.779 1.00 . A A . 2 SER O 1 1
3 5454 1 1 2 SER OG O 21.758 9.163 14.805 1.00 . A A . 2 SER OG 1 1
3 5455 1 1 3 SER C C 22.253 10.367 8.425 1.00 . A A . 3 SER C 1 1
3 5456 1 1 3 SER CA C 20.806 10.045 8.785 1.00 . A A . 3 SER CA 1 1
3 5457 1 1 3 SER CB C 19.859 10.969 8.016 1.00 . A A . 3 SER CB 1 1
3 5458 1 1 3 SER H H 19.831 10.714 10.542 1.00 . A A . 3 SER H 1 1
3 5459 1 1 3 SER HA H 20.598 9.021 8.510 1.00 . A A . 3 SER HA 1 1
3 5460 1 1 3 SER HB2 H 19.817 11.928 8.509 1.00 . A A . 3 SER HB2 1 1
3 5461 1 1 3 SER HB3 H 20.226 11.097 7.008 1.00 . A A . 3 SER HB3 1 1
3 5462 1 1 3 SER HG H 17.917 11.133 7.815 1.00 . A A . 3 SER HG 1 1
3 5463 1 1 3 SER N N 20.585 10.176 10.220 1.00 . A A . 3 SER N 1 1
3 5464 1 1 3 SER O O 22.695 11.508 8.547 1.00 . A A . 3 SER O 1 1
3 5465 1 1 3 SER OG O 18.551 10.427 7.960 1.00 . A A . 3 SER OG 1 1
3 5466 1 1 4 GLY C C 24.895 8.443 6.708 1.00 . A A . 4 GLY C 1 1
3 5467 1 1 4 GLY CA C 24.376 9.545 7.610 1.00 . A A . 4 GLY CA 1 1
3 5468 1 1 4 GLY H H 22.580 8.462 7.904 1.00 . A A . 4 GLY H 1 1
3 5469 1 1 4 GLY HA2 H 24.471 10.490 7.097 1.00 . A A . 4 GLY HA2 1 1
3 5470 1 1 4 GLY HA3 H 24.975 9.572 8.508 1.00 . A A . 4 GLY HA3 1 1
3 5471 1 1 4 GLY N N 22.986 9.351 7.981 1.00 . A A . 4 GLY N 1 1
3 5472 1 1 4 GLY O O 24.562 7.272 6.893 1.00 . A A . 4 GLY O 1 1
3 5473 1 1 5 SER C C 27.779 7.715 4.989 1.00 . A A . 5 SER C 1 1
3 5474 1 1 5 SER CA C 26.273 7.852 4.791 1.00 . A A . 5 SER CA 1 1
3 5475 1 1 5 SER CB C 25.973 8.274 3.351 1.00 . A A . 5 SER CB 1 1
3 5476 1 1 5 SER H H 25.939 9.766 5.633 1.00 . A A . 5 SER H 1 1
3 5477 1 1 5 SER HA H 25.808 6.896 4.981 1.00 . A A . 5 SER HA 1 1
3 5478 1 1 5 SER HB2 H 26.419 9.238 3.161 1.00 . A A . 5 SER HB2 1 1
3 5479 1 1 5 SER HB3 H 26.388 7.544 2.671 1.00 . A A . 5 SER HB3 1 1
3 5480 1 1 5 SER HG H 24.345 9.271 2.912 1.00 . A A . 5 SER HG 1 1
3 5481 1 1 5 SER N N 25.711 8.817 5.728 1.00 . A A . 5 SER N 1 1
3 5482 1 1 5 SER O O 28.380 8.437 5.785 1.00 . A A . 5 SER O 1 1
3 5483 1 1 5 SER OG O 24.577 8.365 3.127 1.00 . A A . 5 SER OG 1 1
3 5484 1 1 6 SER C C 30.508 6.827 3.025 1.00 . A A . 6 SER C 1 1
3 5485 1 1 6 SER CA C 29.819 6.547 4.357 1.00 . A A . 6 SER CA 1 1
3 5486 1 1 6 SER CB C 30.093 5.106 4.793 1.00 . A A . 6 SER CB 1 1
3 5487 1 1 6 SER H H 27.850 6.239 3.642 1.00 . A A . 6 SER H 1 1
3 5488 1 1 6 SER HA H 30.216 7.221 5.102 1.00 . A A . 6 SER HA 1 1
3 5489 1 1 6 SER HB2 H 29.736 4.964 5.801 1.00 . A A . 6 SER HB2 1 1
3 5490 1 1 6 SER HB3 H 29.576 4.428 4.129 1.00 . A A . 6 SER HB3 1 1
3 5491 1 1 6 SER HG H 31.971 5.551 5.126 1.00 . A A . 6 SER HG 1 1
3 5492 1 1 6 SER N N 28.384 6.783 4.259 1.00 . A A . 6 SER N 1 1
3 5493 1 1 6 SER O O 31.410 7.659 2.942 1.00 . A A . 6 SER O 1 1
3 5494 1 1 6 SER OG O 31.479 4.816 4.753 1.00 . A A . 6 SER OG 1 1
3 5495 1 1 7 GLY C C 30.443 5.113 -0.237 1.00 . A A . 7 GLY C 1 1
3 5496 1 1 7 GLY CA C 30.658 6.310 0.667 1.00 . A A . 7 GLY CA 1 1
3 5497 1 1 7 GLY H H 29.350 5.475 2.108 1.00 . A A . 7 GLY H 1 1
3 5498 1 1 7 GLY HA2 H 30.214 7.180 0.207 1.00 . A A . 7 GLY HA2 1 1
3 5499 1 1 7 GLY HA3 H 31.719 6.477 0.778 1.00 . A A . 7 GLY HA3 1 1
3 5500 1 1 7 GLY N N 30.074 6.124 1.982 1.00 . A A . 7 GLY N 1 1
3 5501 1 1 7 GLY O O 30.221 3.999 0.238 1.00 . A A . 7 GLY O 1 1
3 5502 1 1 8 ASP C C 30.847 4.686 -3.888 1.00 . A A . 8 ASP C 1 1
3 5503 1 1 8 ASP CA C 30.316 4.274 -2.518 1.00 . A A . 8 ASP CA 1 1
3 5504 1 1 8 ASP CB C 28.835 3.906 -2.621 1.00 . A A . 8 ASP CB 1 1
3 5505 1 1 8 ASP CG C 28.297 3.307 -1.336 1.00 . A A . 8 ASP CG 1 1
3 5506 1 1 8 ASP H H 30.687 6.252 -1.862 1.00 . A A . 8 ASP H 1 1
3 5507 1 1 8 ASP HA H 30.869 3.412 -2.177 1.00 . A A . 8 ASP HA 1 1
3 5508 1 1 8 ASP HB2 H 28.265 4.795 -2.848 1.00 . A A . 8 ASP HB2 1 1
3 5509 1 1 8 ASP HB3 H 28.704 3.186 -3.415 1.00 . A A . 8 ASP HB3 1 1
3 5510 1 1 8 ASP N N 30.507 5.342 -1.544 1.00 . A A . 8 ASP N 1 1
3 5511 1 1 8 ASP O O 30.431 5.701 -4.446 1.00 . A A . 8 ASP O 1 1
3 5512 1 1 8 ASP OD1 O 28.561 2.113 -1.082 1.00 . A A . 8 ASP OD1 1 1
3 5513 1 1 8 ASP OD2 O 27.614 4.032 -0.585 1.00 . A A . 8 ASP OD2 1 1
3 5514 1 1 9 ALA C C 31.302 4.681 -6.705 1.00 . A A . 9 ALA C 1 1
3 5515 1 1 9 ALA CA C 32.356 4.174 -5.727 1.00 . A A . 9 ALA CA 1 1
3 5516 1 1 9 ALA CB C 33.036 2.930 -6.280 1.00 . A A . 9 ALA CB 1 1
3 5517 1 1 9 ALA H H 32.060 3.098 -3.929 1.00 . A A . 9 ALA H 1 1
3 5518 1 1 9 ALA HA H 33.109 4.938 -5.596 1.00 . A A . 9 ALA HA 1 1
3 5519 1 1 9 ALA HB1 H 33.881 3.222 -6.885 1.00 . A A . 9 ALA HB1 1 1
3 5520 1 1 9 ALA HB2 H 33.375 2.313 -5.460 1.00 . A A . 9 ALA HB2 1 1
3 5521 1 1 9 ALA HB3 H 32.335 2.375 -6.884 1.00 . A A . 9 ALA HB3 1 1
3 5522 1 1 9 ALA N N 31.769 3.892 -4.423 1.00 . A A . 9 ALA N 1 1
3 5523 1 1 9 ALA O O 31.479 5.721 -7.339 1.00 . A A . 9 ALA O 1 1
3 5524 1 1 10 ALA C C 27.813 3.647 -7.317 1.00 . A A . 10 ALA C 1 1
3 5525 1 1 10 ALA CA C 29.122 4.316 -7.723 1.00 . A A . 10 ALA CA 1 1
3 5526 1 1 10 ALA CB C 29.478 3.955 -9.158 1.00 . A A . 10 ALA CB 1 1
3 5527 1 1 10 ALA H H 30.122 3.122 -6.291 1.00 . A A . 10 ALA H 1 1
3 5528 1 1 10 ALA HA H 28.999 5.388 -7.668 1.00 . A A . 10 ALA HA 1 1
3 5529 1 1 10 ALA HB1 H 30.307 3.263 -9.159 1.00 . A A . 10 ALA HB1 1 1
3 5530 1 1 10 ALA HB2 H 28.625 3.495 -9.635 1.00 . A A . 10 ALA HB2 1 1
3 5531 1 1 10 ALA HB3 H 29.754 4.849 -9.696 1.00 . A A . 10 ALA HB3 1 1
3 5532 1 1 10 ALA N N 30.205 3.940 -6.823 1.00 . A A . 10 ALA N 1 1
3 5533 1 1 10 ALA O O 27.796 2.479 -6.928 1.00 . A A . 10 ALA O 1 1
3 5534 1 1 11 VAL C C 24.658 3.373 -8.282 1.00 . A A . 11 VAL C 1 1
3 5535 1 1 11 VAL CA C 25.404 3.874 -7.051 1.00 . A A . 11 VAL CA 1 1
3 5536 1 1 11 VAL CB C 24.549 4.944 -6.346 1.00 . A A . 11 VAL CB 1 1
3 5537 1 1 11 VAL CG1 C 24.212 6.076 -7.304 1.00 . A A . 11 VAL CG1 1 1
3 5538 1 1 11 VAL CG2 C 23.283 4.322 -5.776 1.00 . A A . 11 VAL CG2 1 1
3 5539 1 1 11 VAL H H 26.796 5.319 -7.726 1.00 . A A . 11 VAL H 1 1
3 5540 1 1 11 VAL HA H 25.547 3.049 -6.368 1.00 . A A . 11 VAL HA 1 1
3 5541 1 1 11 VAL HB H 25.124 5.353 -5.528 1.00 . A A . 11 VAL HB 1 1
3 5542 1 1 11 VAL HG11 H 23.437 5.753 -7.984 1.00 . A A . 11 VAL HG11 1 1
3 5543 1 1 11 VAL HG12 H 23.868 6.932 -6.744 1.00 . A A . 11 VAL HG12 1 1
3 5544 1 1 11 VAL HG13 H 25.094 6.344 -7.868 1.00 . A A . 11 VAL HG13 1 1
3 5545 1 1 11 VAL HG21 H 23.517 3.362 -5.342 1.00 . A A . 11 VAL HG21 1 1
3 5546 1 1 11 VAL HG22 H 22.875 4.972 -5.015 1.00 . A A . 11 VAL HG22 1 1
3 5547 1 1 11 VAL HG23 H 22.557 4.194 -6.566 1.00 . A A . 11 VAL HG23 1 1
3 5548 1 1 11 VAL N N 26.718 4.395 -7.409 1.00 . A A . 11 VAL N 1 1
3 5549 1 1 11 VAL O O 25.045 3.658 -9.416 1.00 . A A . 11 VAL O 1 1
3 5550 1 1 12 THR C C 21.610 3.000 -9.472 1.00 . A A . 12 THR C 1 1
3 5551 1 1 12 THR CA C 22.782 2.083 -9.143 1.00 . A A . 12 THR CA 1 1
3 5552 1 1 12 THR CB C 22.242 0.681 -8.800 1.00 . A A . 12 THR CB 1 1
3 5553 1 1 12 THR CG2 C 23.293 -0.140 -8.070 1.00 . A A . 12 THR CG2 1 1
3 5554 1 1 12 THR H H 23.325 2.432 -7.127 1.00 . A A . 12 THR H 1 1
3 5555 1 1 12 THR HA H 23.416 1.998 -10.013 1.00 . A A . 12 THR HA 1 1
3 5556 1 1 12 THR HB H 21.986 0.176 -9.721 1.00 . A A . 12 THR HB 1 1
3 5557 1 1 12 THR HG1 H 21.323 0.980 -7.081 1.00 . A A . 12 THR HG1 1 1
3 5558 1 1 12 THR HG21 H 23.027 -1.186 -8.114 1.00 . A A . 12 THR HG21 1 1
3 5559 1 1 12 THR HG22 H 23.344 0.175 -7.038 1.00 . A A . 12 THR HG22 1 1
3 5560 1 1 12 THR HG23 H 24.255 0.007 -8.539 1.00 . A A . 12 THR HG23 1 1
3 5561 1 1 12 THR N N 23.583 2.624 -8.053 1.00 . A A . 12 THR N 1 1
3 5562 1 1 12 THR O O 21.077 3.699 -8.610 1.00 . A A . 12 THR O 1 1
3 5563 1 1 12 THR OG1 O 21.068 0.794 -7.988 1.00 . A A . 12 THR OG1 1 1
3 5564 1 1 13 PRO C C 18.738 3.347 -10.682 1.00 . A A . 13 PRO C 1 1
3 5565 1 1 13 PRO CA C 20.082 3.825 -11.220 1.00 . A A . 13 PRO CA 1 1
3 5566 1 1 13 PRO CB C 20.138 3.662 -12.741 1.00 . A A . 13 PRO CB 1 1
3 5567 1 1 13 PRO CD C 21.786 2.190 -11.828 1.00 . A A . 13 PRO CD 1 1
3 5568 1 1 13 PRO CG C 20.804 2.346 -12.956 1.00 . A A . 13 PRO CG 1 1
3 5569 1 1 13 PRO HA H 20.222 4.865 -10.963 1.00 . A A . 13 PRO HA 1 1
3 5570 1 1 13 PRO HB2 H 19.135 3.668 -13.144 1.00 . A A . 13 PRO HB2 1 1
3 5571 1 1 13 PRO HB3 H 20.710 4.469 -13.173 1.00 . A A . 13 PRO HB3 1 1
3 5572 1 1 13 PRO HD2 H 21.863 1.153 -11.536 1.00 . A A . 13 PRO HD2 1 1
3 5573 1 1 13 PRO HD3 H 22.753 2.576 -12.115 1.00 . A A . 13 PRO HD3 1 1
3 5574 1 1 13 PRO HG2 H 20.071 1.555 -12.927 1.00 . A A . 13 PRO HG2 1 1
3 5575 1 1 13 PRO HG3 H 21.320 2.347 -13.905 1.00 . A A . 13 PRO HG3 1 1
3 5576 1 1 13 PRO N N 21.197 2.999 -10.748 1.00 . A A . 13 PRO N 1 1
3 5577 1 1 13 PRO O O 17.716 4.007 -10.866 1.00 . A A . 13 PRO O 1 1
3 5578 1 1 14 GLU C C 17.344 2.070 -8.002 1.00 . A A . 14 GLU C 1 1
3 5579 1 1 14 GLU CA C 17.527 1.631 -9.452 1.00 . A A . 14 GLU CA 1 1
3 5580 1 1 14 GLU CB C 17.561 0.104 -9.534 1.00 . A A . 14 GLU CB 1 1
3 5581 1 1 14 GLU CD C 18.241 -0.562 -11.874 1.00 . A A . 14 GLU CD 1 1
3 5582 1 1 14 GLU CG C 17.105 -0.444 -10.876 1.00 . A A . 14 GLU CG 1 1
3 5583 1 1 14 GLU H H 19.594 1.717 -9.902 1.00 . A A . 14 GLU H 1 1
3 5584 1 1 14 GLU HA H 16.693 1.995 -10.033 1.00 . A A . 14 GLU HA 1 1
3 5585 1 1 14 GLU HB2 H 18.572 -0.232 -9.356 1.00 . A A . 14 GLU HB2 1 1
3 5586 1 1 14 GLU HB3 H 16.917 -0.300 -8.767 1.00 . A A . 14 GLU HB3 1 1
3 5587 1 1 14 GLU HG2 H 16.677 -1.423 -10.724 1.00 . A A . 14 GLU HG2 1 1
3 5588 1 1 14 GLU HG3 H 16.354 0.217 -11.284 1.00 . A A . 14 GLU HG3 1 1
3 5589 1 1 14 GLU N N 18.747 2.197 -10.016 1.00 . A A . 14 GLU N 1 1
3 5590 1 1 14 GLU O O 16.246 2.441 -7.589 1.00 . A A . 14 GLU O 1 1
3 5591 1 1 14 GLU OE1 O 19.208 -1.298 -11.588 1.00 . A A . 14 GLU OE1 1 1
3 5592 1 1 14 GLU OE2 O 18.161 0.082 -12.942 1.00 . A A . 14 GLU OE2 1 1
3 5593 1 1 15 GLU C C 18.024 3.890 -5.687 1.00 . A A . 15 GLU C 1 1
3 5594 1 1 15 GLU CA C 18.387 2.415 -5.830 1.00 . A A . 15 GLU CA 1 1
3 5595 1 1 15 GLU CB C 19.737 2.143 -5.162 1.00 . A A . 15 GLU CB 1 1
3 5596 1 1 15 GLU CD C 21.080 0.500 -3.792 1.00 . A A . 15 GLU CD 1 1
3 5597 1 1 15 GLU CG C 19.944 0.687 -4.779 1.00 . A A . 15 GLU CG 1 1
3 5598 1 1 15 GLU H H 19.276 1.719 -7.621 1.00 . A A . 15 GLU H 1 1
3 5599 1 1 15 GLU HA H 17.629 1.821 -5.343 1.00 . A A . 15 GLU HA 1 1
3 5600 1 1 15 GLU HB2 H 20.526 2.431 -5.841 1.00 . A A . 15 GLU HB2 1 1
3 5601 1 1 15 GLU HB3 H 19.808 2.742 -4.267 1.00 . A A . 15 GLU HB3 1 1
3 5602 1 1 15 GLU HG2 H 19.035 0.313 -4.332 1.00 . A A . 15 GLU HG2 1 1
3 5603 1 1 15 GLU HG3 H 20.164 0.121 -5.672 1.00 . A A . 15 GLU HG3 1 1
3 5604 1 1 15 GLU N N 18.429 2.024 -7.235 1.00 . A A . 15 GLU N 1 1
3 5605 1 1 15 GLU O O 17.181 4.256 -4.868 1.00 . A A . 15 GLU O 1 1
3 5606 1 1 15 GLU OE1 O 21.407 1.468 -3.074 1.00 . A A . 15 GLU OE1 1 1
3 5607 1 1 15 GLU OE2 O 21.642 -0.614 -3.739 1.00 . A A . 15 GLU OE2 1 1
3 5608 1 1 16 ARG C C 16.930 6.452 -6.244 1.00 . A A . 16 ARG C 1 1
3 5609 1 1 16 ARG CA C 18.415 6.167 -6.450 1.00 . A A . 16 ARG CA 1 1
3 5610 1 1 16 ARG CB C 18.897 6.826 -7.744 1.00 . A A . 16 ARG CB 1 1
3 5611 1 1 16 ARG CD C 20.819 7.769 -9.061 1.00 . A A . 16 ARG CD 1 1
3 5612 1 1 16 ARG CG C 20.404 7.018 -7.806 1.00 . A A . 16 ARG CG 1 1
3 5613 1 1 16 ARG CZ C 22.911 8.354 -10.211 1.00 . A A . 16 ARG CZ 1 1
3 5614 1 1 16 ARG H H 19.329 4.380 -7.121 1.00 . A A . 16 ARG H 1 1
3 5615 1 1 16 ARG HA H 18.967 6.580 -5.619 1.00 . A A . 16 ARG HA 1 1
3 5616 1 1 16 ARG HB2 H 18.600 6.211 -8.581 1.00 . A A . 16 ARG HB2 1 1
3 5617 1 1 16 ARG HB3 H 18.429 7.795 -7.836 1.00 . A A . 16 ARG HB3 1 1
3 5618 1 1 16 ARG HD2 H 20.527 7.190 -9.924 1.00 . A A . 16 ARG HD2 1 1
3 5619 1 1 16 ARG HD3 H 20.311 8.722 -9.078 1.00 . A A . 16 ARG HD3 1 1
3 5620 1 1 16 ARG HE H 22.767 7.882 -8.279 1.00 . A A . 16 ARG HE 1 1
3 5621 1 1 16 ARG HG2 H 20.721 7.581 -6.941 1.00 . A A . 16 ARG HG2 1 1
3 5622 1 1 16 ARG HG3 H 20.880 6.049 -7.802 1.00 . A A . 16 ARG HG3 1 1
3 5623 1 1 16 ARG HH11 H 21.263 8.377 -11.380 1.00 . A A . 16 ARG HH11 1 1
3 5624 1 1 16 ARG HH12 H 22.745 8.788 -12.178 1.00 . A A . 16 ARG HH12 1 1
3 5625 1 1 16 ARG HH21 H 24.724 8.421 -9.319 1.00 . A A . 16 ARG HH21 1 1
3 5626 1 1 16 ARG HH22 H 24.713 8.811 -11.006 1.00 . A A . 16 ARG HH22 1 1
3 5627 1 1 16 ARG N N 18.668 4.732 -6.489 1.00 . A A . 16 ARG N 1 1
3 5628 1 1 16 ARG NE N 22.260 7.999 -9.109 1.00 . A A . 16 ARG NE 1 1
3 5629 1 1 16 ARG NH1 N 22.253 8.519 -11.350 1.00 . A A . 16 ARG NH1 1 1
3 5630 1 1 16 ARG NH2 N 24.224 8.544 -10.176 1.00 . A A . 16 ARG NH2 1 1
3 5631 1 1 16 ARG O O 16.554 7.256 -5.391 1.00 . A A . 16 ARG O 1 1
3 5632 1 1 17 HIS C C 14.122 5.458 -5.598 1.00 . A A . 17 HIS C 1 1
3 5633 1 1 17 HIS CA C 14.646 5.971 -6.936 1.00 . A A . 17 HIS CA 1 1
3 5634 1 1 17 HIS CB C 13.942 5.246 -8.084 1.00 . A A . 17 HIS CB 1 1
3 5635 1 1 17 HIS CD2 C 12.034 3.752 -7.161 1.00 . A A . 17 HIS CD2 1 1
3 5636 1 1 17 HIS CE1 C 10.337 5.036 -7.689 1.00 . A A . 17 HIS CE1 1 1
3 5637 1 1 17 HIS CG C 12.532 4.854 -7.769 1.00 . A A . 17 HIS CG 1 1
3 5638 1 1 17 HIS H H 16.450 5.161 -7.693 1.00 . A A . 17 HIS H 1 1
3 5639 1 1 17 HIS HA H 14.440 7.028 -7.009 1.00 . A A . 17 HIS HA 1 1
3 5640 1 1 17 HIS HB2 H 13.921 5.892 -8.949 1.00 . A A . 17 HIS HB2 1 1
3 5641 1 1 17 HIS HB3 H 14.492 4.347 -8.325 1.00 . A A . 17 HIS HB3 1 1
3 5642 1 1 17 HIS HD1 H 11.477 6.507 -8.539 1.00 . A A . 17 HIS HD1 1 1
3 5643 1 1 17 HIS HD2 H 12.605 2.918 -6.776 1.00 . A A . 17 HIS HD2 1 1
3 5644 1 1 17 HIS HE1 H 9.333 5.415 -7.805 1.00 . A A . 17 HIS HE1 1 1
3 5645 1 1 17 HIS N N 16.090 5.789 -7.032 1.00 . A A . 17 HIS N 1 1
3 5646 1 1 17 HIS ND1 N 11.443 5.638 -8.089 1.00 . A A . 17 HIS ND1 1 1
3 5647 1 1 17 HIS NE2 N 10.668 3.889 -7.123 1.00 . A A . 17 HIS NE2 1 1
3 5648 1 1 17 HIS O O 13.316 6.119 -4.942 1.00 . A A . 17 HIS O 1 1
3 5649 1 1 18 LEU C C 14.482 4.594 -2.764 1.00 . A A . 18 LEU C 1 1
3 5650 1 1 18 LEU CA C 14.161 3.677 -3.940 1.00 . A A . 18 LEU CA 1 1
3 5651 1 1 18 LEU CB C 14.843 2.321 -3.745 1.00 . A A . 18 LEU CB 1 1
3 5652 1 1 18 LEU CD1 C 15.375 0.109 -4.797 1.00 . A A . 18 LEU CD1 1 1
3 5653 1 1 18 LEU CD2 C 13.064 0.567 -3.957 1.00 . A A . 18 LEU CD2 1 1
3 5654 1 1 18 LEU CG C 14.305 1.171 -4.598 1.00 . A A . 18 LEU CG 1 1
3 5655 1 1 18 LEU H H 15.224 3.799 -5.766 1.00 . A A . 18 LEU H 1 1
3 5656 1 1 18 LEU HA H 13.092 3.530 -3.985 1.00 . A A . 18 LEU HA 1 1
3 5657 1 1 18 LEU HB2 H 15.890 2.442 -3.975 1.00 . A A . 18 LEU HB2 1 1
3 5658 1 1 18 LEU HB3 H 14.734 2.043 -2.706 1.00 . A A . 18 LEU HB3 1 1
3 5659 1 1 18 LEU HD11 H 16.249 0.365 -4.217 1.00 . A A . 18 LEU HD11 1 1
3 5660 1 1 18 LEU HD12 H 15.640 0.056 -5.842 1.00 . A A . 18 LEU HD12 1 1
3 5661 1 1 18 LEU HD13 H 14.996 -0.849 -4.473 1.00 . A A . 18 LEU HD13 1 1
3 5662 1 1 18 LEU HD21 H 13.328 -0.356 -3.462 1.00 . A A . 18 LEU HD21 1 1
3 5663 1 1 18 LEU HD22 H 12.326 0.369 -4.720 1.00 . A A . 18 LEU HD22 1 1
3 5664 1 1 18 LEU HD23 H 12.658 1.260 -3.234 1.00 . A A . 18 LEU HD23 1 1
3 5665 1 1 18 LEU HG H 14.028 1.552 -5.571 1.00 . A A . 18 LEU HG 1 1
3 5666 1 1 18 LEU N N 14.584 4.278 -5.200 1.00 . A A . 18 LEU N 1 1
3 5667 1 1 18 LEU O O 13.742 4.642 -1.782 1.00 . A A . 18 LEU O 1 1
3 5668 1 1 19 SER C C 14.883 7.198 -1.453 1.00 . A A . 19 SER C 1 1
3 5669 1 1 19 SER CA C 16.009 6.236 -1.817 1.00 . A A . 19 SER CA 1 1
3 5670 1 1 19 SER CB C 17.245 7.022 -2.257 1.00 . A A . 19 SER CB 1 1
3 5671 1 1 19 SER H H 16.138 5.238 -3.680 1.00 . A A . 19 SER H 1 1
3 5672 1 1 19 SER HA H 16.259 5.647 -0.948 1.00 . A A . 19 SER HA 1 1
3 5673 1 1 19 SER HB2 H 17.043 7.508 -3.200 1.00 . A A . 19 SER HB2 1 1
3 5674 1 1 19 SER HB3 H 17.479 7.767 -1.511 1.00 . A A . 19 SER HB3 1 1
3 5675 1 1 19 SER HG H 18.928 6.231 -1.641 1.00 . A A . 19 SER HG 1 1
3 5676 1 1 19 SER N N 15.589 5.321 -2.872 1.00 . A A . 19 SER N 1 1
3 5677 1 1 19 SER O O 14.740 7.597 -0.297 1.00 . A A . 19 SER O 1 1
3 5678 1 1 19 SER OG O 18.364 6.167 -2.416 1.00 . A A . 19 SER OG 1 1
3 5679 1 1 20 LYS C C 11.986 7.915 -1.218 1.00 . A A . 20 LYS C 1 1
3 5680 1 1 20 LYS CA C 12.970 8.484 -2.236 1.00 . A A . 20 LYS CA 1 1
3 5681 1 1 20 LYS CB C 12.250 8.760 -3.558 1.00 . A A . 20 LYS CB 1 1
3 5682 1 1 20 LYS CD C 13.833 10.525 -4.388 1.00 . A A . 20 LYS CD 1 1
3 5683 1 1 20 LYS CE C 12.941 11.682 -4.811 1.00 . A A . 20 LYS CE 1 1
3 5684 1 1 20 LYS CG C 13.182 9.184 -4.680 1.00 . A A . 20 LYS CG 1 1
3 5685 1 1 20 LYS H H 14.250 7.218 -3.349 1.00 . A A . 20 LYS H 1 1
3 5686 1 1 20 LYS HA H 13.369 9.411 -1.853 1.00 . A A . 20 LYS HA 1 1
3 5687 1 1 20 LYS HB2 H 11.733 7.864 -3.866 1.00 . A A . 20 LYS HB2 1 1
3 5688 1 1 20 LYS HB3 H 11.527 9.548 -3.402 1.00 . A A . 20 LYS HB3 1 1
3 5689 1 1 20 LYS HD2 H 14.022 10.601 -3.328 1.00 . A A . 20 LYS HD2 1 1
3 5690 1 1 20 LYS HD3 H 14.768 10.586 -4.928 1.00 . A A . 20 LYS HD3 1 1
3 5691 1 1 20 LYS HE2 H 11.911 11.404 -4.646 1.00 . A A . 20 LYS HE2 1 1
3 5692 1 1 20 LYS HE3 H 13.182 12.545 -4.208 1.00 . A A . 20 LYS HE3 1 1
3 5693 1 1 20 LYS HG2 H 13.954 8.438 -4.796 1.00 . A A . 20 LYS HG2 1 1
3 5694 1 1 20 LYS HG3 H 12.614 9.261 -5.597 1.00 . A A . 20 LYS HG3 1 1
3 5695 1 1 20 LYS HZ1 H 13.242 13.055 -6.356 1.00 . A A . 20 LYS HZ1 1 1
3 5696 1 1 20 LYS HZ2 H 12.296 11.724 -6.798 1.00 . A A . 20 LYS HZ2 1 1
3 5697 1 1 20 LYS HZ3 H 13.969 11.552 -6.625 1.00 . A A . 20 LYS HZ3 1 1
3 5698 1 1 20 LYS N N 14.085 7.569 -2.449 1.00 . A A . 20 LYS N 1 1
3 5699 1 1 20 LYS NZ N 13.125 12.028 -6.248 1.00 . A A . 20 LYS NZ 1 1
3 5700 1 1 20 LYS O O 11.504 8.630 -0.340 1.00 . A A . 20 LYS O 1 1
3 5701 1 1 21 MET C C 11.338 5.914 0.983 1.00 . A A . 21 MET C 1 1
3 5702 1 1 21 MET CA C 10.769 5.960 -0.431 1.00 . A A . 21 MET CA 1 1
3 5703 1 1 21 MET CB C 10.470 4.541 -0.919 1.00 . A A . 21 MET CB 1 1
3 5704 1 1 21 MET CE C 7.793 4.710 -4.038 1.00 . A A . 21 MET CE 1 1
3 5705 1 1 21 MET CG C 9.987 4.484 -2.360 1.00 . A A . 21 MET CG 1 1
3 5706 1 1 21 MET H H 12.110 6.106 -2.062 1.00 . A A . 21 MET H 1 1
3 5707 1 1 21 MET HA H 9.851 6.528 -0.419 1.00 . A A . 21 MET HA 1 1
3 5708 1 1 21 MET HB2 H 11.369 3.949 -0.839 1.00 . A A . 21 MET HB2 1 1
3 5709 1 1 21 MET HB3 H 9.706 4.110 -0.289 1.00 . A A . 21 MET HB3 1 1
3 5710 1 1 21 MET HE1 H 8.324 4.949 -4.949 1.00 . A A . 21 MET HE1 1 1
3 5711 1 1 21 MET HE2 H 7.826 3.643 -3.872 1.00 . A A . 21 MET HE2 1 1
3 5712 1 1 21 MET HE3 H 6.766 5.029 -4.125 1.00 . A A . 21 MET HE3 1 1
3 5713 1 1 21 MET HG2 H 10.793 4.791 -3.009 1.00 . A A . 21 MET HG2 1 1
3 5714 1 1 21 MET HG3 H 9.710 3.466 -2.591 1.00 . A A . 21 MET HG3 1 1
3 5715 1 1 21 MET N N 11.694 6.625 -1.342 1.00 . A A . 21 MET N 1 1
3 5716 1 1 21 MET O O 10.630 5.589 1.936 1.00 . A A . 21 MET O 1 1
3 5717 1 1 21 MET SD S 8.566 5.552 -2.659 1.00 . A A . 21 MET SD 1 1
3 5718 1 1 22 GLN C C 13.525 7.659 2.904 1.00 . A A . 22 GLN C 1 1
3 5719 1 1 22 GLN CA C 13.283 6.236 2.410 1.00 . A A . 22 GLN CA 1 1
3 5720 1 1 22 GLN CB C 14.611 5.481 2.325 1.00 . A A . 22 GLN CB 1 1
3 5721 1 1 22 GLN CD C 15.730 3.259 1.883 1.00 . A A . 22 GLN CD 1 1
3 5722 1 1 22 GLN CG C 14.449 3.970 2.274 1.00 . A A . 22 GLN CG 1 1
3 5723 1 1 22 GLN H H 13.132 6.492 0.314 1.00 . A A . 22 GLN H 1 1
3 5724 1 1 22 GLN HA H 12.636 5.730 3.110 1.00 . A A . 22 GLN HA 1 1
3 5725 1 1 22 GLN HB2 H 15.135 5.796 1.435 1.00 . A A . 22 GLN HB2 1 1
3 5726 1 1 22 GLN HB3 H 15.208 5.727 3.191 1.00 . A A . 22 GLN HB3 1 1
3 5727 1 1 22 GLN HE21 H 15.178 1.649 2.911 1.00 . A A . 22 GLN HE21 1 1
3 5728 1 1 22 GLN HE22 H 16.706 1.543 2.112 1.00 . A A . 22 GLN HE22 1 1
3 5729 1 1 22 GLN HG2 H 14.144 3.620 3.249 1.00 . A A . 22 GLN HG2 1 1
3 5730 1 1 22 GLN HG3 H 13.685 3.727 1.550 1.00 . A A . 22 GLN HG3 1 1
3 5731 1 1 22 GLN N N 12.620 6.241 1.111 1.00 . A A . 22 GLN N 1 1
3 5732 1 1 22 GLN NE2 N 15.888 2.026 2.350 1.00 . A A . 22 GLN NE2 1 1
3 5733 1 1 22 GLN O O 13.520 7.916 4.107 1.00 . A A . 22 GLN O 1 1
3 5734 1 1 22 GLN OE1 O 16.568 3.811 1.170 1.00 . A A . 22 GLN OE1 1 1
3 5735 1 1 23 GLN C C 12.735 10.612 2.913 1.00 . A A . 23 GLN C 1 1
3 5736 1 1 23 GLN CA C 13.980 9.974 2.308 1.00 . A A . 23 GLN CA 1 1
3 5737 1 1 23 GLN CB C 14.417 10.755 1.067 1.00 . A A . 23 GLN CB 1 1
3 5738 1 1 23 GLN CD C 16.078 10.884 -0.833 1.00 . A A . 23 GLN CD 1 1
3 5739 1 1 23 GLN CG C 15.806 10.383 0.572 1.00 . A A . 23 GLN CG 1 1
3 5740 1 1 23 GLN H H 13.727 8.310 1.025 1.00 . A A . 23 GLN H 1 1
3 5741 1 1 23 GLN HA H 14.775 10.002 3.038 1.00 . A A . 23 GLN HA 1 1
3 5742 1 1 23 GLN HB2 H 13.712 10.567 0.272 1.00 . A A . 23 GLN HB2 1 1
3 5743 1 1 23 GLN HB3 H 14.413 11.809 1.301 1.00 . A A . 23 GLN HB3 1 1
3 5744 1 1 23 GLN HE21 H 16.965 12.509 -0.108 1.00 . A A . 23 GLN HE21 1 1
3 5745 1 1 23 GLN HE22 H 16.900 12.393 -1.831 1.00 . A A . 23 GLN HE22 1 1
3 5746 1 1 23 GLN HG2 H 16.539 10.813 1.239 1.00 . A A . 23 GLN HG2 1 1
3 5747 1 1 23 GLN HG3 H 15.900 9.307 0.580 1.00 . A A . 23 GLN HG3 1 1
3 5748 1 1 23 GLN N N 13.736 8.577 1.967 1.00 . A A . 23 GLN N 1 1
3 5749 1 1 23 GLN NE2 N 16.711 12.046 -0.935 1.00 . A A . 23 GLN NE2 1 1
3 5750 1 1 23 GLN O O 12.668 10.844 4.119 1.00 . A A . 23 GLN O 1 1
3 5751 1 1 23 GLN OE1 O 15.722 10.233 -1.816 1.00 . A A . 23 GLN OE1 1 1
3 5752 1 1 24 ASN C C 9.342 10.529 2.398 1.00 . A A . 24 ASN C 1 1
3 5753 1 1 24 ASN CA C 10.506 11.509 2.518 1.00 . A A . 24 ASN CA 1 1
3 5754 1 1 24 ASN CB C 10.211 12.771 1.704 1.00 . A A . 24 ASN CB 1 1
3 5755 1 1 24 ASN CG C 11.474 13.502 1.294 1.00 . A A . 24 ASN CG 1 1
3 5756 1 1 24 ASN H H 11.863 10.687 1.115 1.00 . A A . 24 ASN H 1 1
3 5757 1 1 24 ASN HA H 10.628 11.780 3.555 1.00 . A A . 24 ASN HA 1 1
3 5758 1 1 24 ASN HB2 H 9.670 12.497 0.810 1.00 . A A . 24 ASN HB2 1 1
3 5759 1 1 24 ASN HB3 H 9.605 13.440 2.296 1.00 . A A . 24 ASN HB3 1 1
3 5760 1 1 24 ASN HD21 H 12.261 13.205 3.095 1.00 . A A . 24 ASN HD21 1 1
3 5761 1 1 24 ASN HD22 H 13.252 14.072 1.976 1.00 . A A . 24 ASN HD22 1 1
3 5762 1 1 24 ASN N N 11.750 10.895 2.066 1.00 . A A . 24 ASN N 1 1
3 5763 1 1 24 ASN ND2 N 12.425 13.603 2.215 1.00 . A A . 24 ASN ND2 1 1
3 5764 1 1 24 ASN O O 8.396 10.575 3.183 1.00 . A A . 24 ASN O 1 1
3 5765 1 1 24 ASN OD1 O 11.593 13.971 0.161 1.00 . A A . 24 ASN OD1 1 1
3 5766 1 1 25 GLY C C 7.404 9.070 0.109 1.00 . A A . 25 GLY C 1 1
3 5767 1 1 25 GLY CA C 8.368 8.665 1.207 1.00 . A A . 25 GLY CA 1 1
3 5768 1 1 25 GLY H H 10.199 9.653 0.815 1.00 . A A . 25 GLY H 1 1
3 5769 1 1 25 GLY HA2 H 8.817 7.718 0.946 1.00 . A A . 25 GLY HA2 1 1
3 5770 1 1 25 GLY HA3 H 7.817 8.549 2.128 1.00 . A A . 25 GLY HA3 1 1
3 5771 1 1 25 GLY N N 9.421 9.643 1.410 1.00 . A A . 25 GLY N 1 1
3 5772 1 1 25 GLY O O 7.621 10.067 -0.580 1.00 . A A . 25 GLY O 1 1
3 5773 1 1 26 TYR C C 3.928 8.442 -0.517 1.00 . A A . 26 TYR C 1 1
3 5774 1 1 26 TYR CA C 5.340 8.577 -1.080 1.00 . A A . 26 TYR CA 1 1
3 5775 1 1 26 TYR CB C 5.519 7.632 -2.270 1.00 . A A . 26 TYR CB 1 1
3 5776 1 1 26 TYR CD1 C 3.336 7.496 -3.532 1.00 . A A . 26 TYR CD1 1 1
3 5777 1 1 26 TYR CD2 C 5.111 8.768 -4.487 1.00 . A A . 26 TYR CD2 1 1
3 5778 1 1 26 TYR CE1 C 2.529 7.804 -4.610 1.00 . A A . 26 TYR CE1 1 1
3 5779 1 1 26 TYR CE2 C 4.311 9.083 -5.569 1.00 . A A . 26 TYR CE2 1 1
3 5780 1 1 26 TYR CG C 4.639 7.972 -3.452 1.00 . A A . 26 TYR CG 1 1
3 5781 1 1 26 TYR CZ C 3.020 8.598 -5.626 1.00 . A A . 26 TYR CZ 1 1
3 5782 1 1 26 TYR H H 6.220 7.515 0.524 1.00 . A A . 26 TYR H 1 1
3 5783 1 1 26 TYR HA H 5.486 9.593 -1.416 1.00 . A A . 26 TYR HA 1 1
3 5784 1 1 26 TYR HB2 H 6.545 7.669 -2.600 1.00 . A A . 26 TYR HB2 1 1
3 5785 1 1 26 TYR HB3 H 5.282 6.624 -1.959 1.00 . A A . 26 TYR HB3 1 1
3 5786 1 1 26 TYR HD1 H 2.954 6.875 -2.735 1.00 . A A . 26 TYR HD1 1 1
3 5787 1 1 26 TYR HD2 H 6.122 9.146 -4.440 1.00 . A A . 26 TYR HD2 1 1
3 5788 1 1 26 TYR HE1 H 1.518 7.425 -4.655 1.00 . A A . 26 TYR HE1 1 1
3 5789 1 1 26 TYR HE2 H 4.695 9.704 -6.364 1.00 . A A . 26 TYR HE2 1 1
3 5790 1 1 26 TYR HH H 2.404 9.805 -6.989 1.00 . A A . 26 TYR HH 1 1
3 5791 1 1 26 TYR N N 6.338 8.295 -0.056 1.00 . A A . 26 TYR N 1 1
3 5792 1 1 26 TYR O O 3.459 7.337 -0.249 1.00 . A A . 26 TYR O 1 1
3 5793 1 1 26 TYR OH O 2.220 8.907 -6.702 1.00 . A A . 26 TYR OH 1 1
3 5794 1 1 27 GLU C C 0.874 9.489 -0.937 1.00 . A A . 27 GLU C 1 1
3 5795 1 1 27 GLU CA C 1.899 9.586 0.189 1.00 . A A . 27 GLU CA 1 1
3 5796 1 1 27 GLU CB C 1.657 10.856 1.007 1.00 . A A . 27 GLU CB 1 1
3 5797 1 1 27 GLU CD C 2.202 12.091 3.142 1.00 . A A . 27 GLU CD 1 1
3 5798 1 1 27 GLU CG C 2.105 10.743 2.454 1.00 . A A . 27 GLU CG 1 1
3 5799 1 1 27 GLU H H 3.686 10.426 -0.575 1.00 . A A . 27 GLU H 1 1
3 5800 1 1 27 GLU HA H 1.790 8.727 0.834 1.00 . A A . 27 GLU HA 1 1
3 5801 1 1 27 GLU HB2 H 2.193 11.673 0.548 1.00 . A A . 27 GLU HB2 1 1
3 5802 1 1 27 GLU HB3 H 0.600 11.080 0.996 1.00 . A A . 27 GLU HB3 1 1
3 5803 1 1 27 GLU HG2 H 1.395 10.132 2.991 1.00 . A A . 27 GLU HG2 1 1
3 5804 1 1 27 GLU HG3 H 3.076 10.271 2.481 1.00 . A A . 27 GLU HG3 1 1
3 5805 1 1 27 GLU N N 3.257 9.576 -0.342 1.00 . A A . 27 GLU N 1 1
3 5806 1 1 27 GLU O O 1.194 9.717 -2.103 1.00 . A A . 27 GLU O 1 1
3 5807 1 1 27 GLU OE1 O 2.481 13.092 2.450 1.00 . A A . 27 GLU OE1 1 1
3 5808 1 1 27 GLU OE2 O 1.998 12.144 4.373 1.00 . A A . 27 GLU OE2 1 1
3 5809 1 1 28 ASN C C -2.328 10.256 -1.549 1.00 . A A . 28 ASN C 1 1
3 5810 1 1 28 ASN CA C -1.432 9.020 -1.558 1.00 . A A . 28 ASN CA 1 1
3 5811 1 1 28 ASN CB C -2.266 7.770 -1.271 1.00 . A A . 28 ASN CB 1 1
3 5812 1 1 28 ASN CG C -3.412 7.602 -2.250 1.00 . A A . 28 ASN CG 1 1
3 5813 1 1 28 ASN H H -0.553 8.979 0.367 1.00 . A A . 28 ASN H 1 1
3 5814 1 1 28 ASN HA H -0.980 8.925 -2.534 1.00 . A A . 28 ASN HA 1 1
3 5815 1 1 28 ASN HB2 H -1.632 6.898 -1.337 1.00 . A A . 28 ASN HB2 1 1
3 5816 1 1 28 ASN HB3 H -2.675 7.838 -0.274 1.00 . A A . 28 ASN HB3 1 1
3 5817 1 1 28 ASN HD21 H -3.884 5.851 -1.435 1.00 . A A . 28 ASN HD21 1 1
3 5818 1 1 28 ASN HD22 H -4.877 6.357 -2.756 1.00 . A A . 28 ASN HD22 1 1
3 5819 1 1 28 ASN N N -0.360 9.149 -0.579 1.00 . A A . 28 ASN N 1 1
3 5820 1 1 28 ASN ND2 N -4.130 6.491 -2.135 1.00 . A A . 28 ASN ND2 1 1
3 5821 1 1 28 ASN O O -3.215 10.404 -0.708 1.00 . A A . 28 ASN O 1 1
3 5822 1 1 28 ASN OD1 O -3.649 8.462 -3.099 1.00 . A A . 28 ASN OD1 1 1
3 5823 1 1 29 PRO C C -4.299 12.146 -3.091 1.00 . A A . 29 PRO C 1 1
3 5824 1 1 29 PRO CA C -2.867 12.402 -2.633 1.00 . A A . 29 PRO CA 1 1
3 5825 1 1 29 PRO CB C -2.100 13.195 -3.693 1.00 . A A . 29 PRO CB 1 1
3 5826 1 1 29 PRO CD C -1.051 11.053 -3.543 1.00 . A A . 29 PRO CD 1 1
3 5827 1 1 29 PRO CG C -1.390 12.163 -4.499 1.00 . A A . 29 PRO CG 1 1
3 5828 1 1 29 PRO HA H -2.881 12.957 -1.706 1.00 . A A . 29 PRO HA 1 1
3 5829 1 1 29 PRO HB2 H -2.796 13.760 -4.298 1.00 . A A . 29 PRO HB2 1 1
3 5830 1 1 29 PRO HB3 H -1.404 13.867 -3.213 1.00 . A A . 29 PRO HB3 1 1
3 5831 1 1 29 PRO HD2 H -1.104 10.096 -4.041 1.00 . A A . 29 PRO HD2 1 1
3 5832 1 1 29 PRO HD3 H -0.069 11.206 -3.120 1.00 . A A . 29 PRO HD3 1 1
3 5833 1 1 29 PRO HG2 H -2.038 11.799 -5.282 1.00 . A A . 29 PRO HG2 1 1
3 5834 1 1 29 PRO HG3 H -0.488 12.582 -4.920 1.00 . A A . 29 PRO HG3 1 1
3 5835 1 1 29 PRO N N -2.092 11.164 -2.508 1.00 . A A . 29 PRO N 1 1
3 5836 1 1 29 PRO O O -5.203 12.932 -2.807 1.00 . A A . 29 PRO O 1 1
3 5837 1 1 30 THR C C -6.850 10.680 -3.176 1.00 . A A . 30 THR C 1 1
3 5838 1 1 30 THR CA C -5.820 10.681 -4.300 1.00 . A A . 30 THR CA 1 1
3 5839 1 1 30 THR CB C -5.809 9.295 -4.973 1.00 . A A . 30 THR CB 1 1
3 5840 1 1 30 THR CG2 C -7.187 8.946 -5.514 1.00 . A A . 30 THR CG2 1 1
3 5841 1 1 30 THR H H -3.738 10.454 -3.996 1.00 . A A . 30 THR H 1 1
3 5842 1 1 30 THR HA H -6.109 11.415 -5.039 1.00 . A A . 30 THR HA 1 1
3 5843 1 1 30 THR HB H -5.530 8.556 -4.235 1.00 . A A . 30 THR HB 1 1
3 5844 1 1 30 THR HG1 H -5.174 9.814 -6.767 1.00 . A A . 30 THR HG1 1 1
3 5845 1 1 30 THR HG21 H -7.839 9.801 -5.417 1.00 . A A . 30 THR HG21 1 1
3 5846 1 1 30 THR HG22 H -7.595 8.117 -4.954 1.00 . A A . 30 THR HG22 1 1
3 5847 1 1 30 THR HG23 H -7.106 8.671 -6.555 1.00 . A A . 30 THR HG23 1 1
3 5848 1 1 30 THR N N -4.499 11.041 -3.802 1.00 . A A . 30 THR N 1 1
3 5849 1 1 30 THR O O -8.020 10.996 -3.393 1.00 . A A . 30 THR O 1 1
3 5850 1 1 30 THR OG1 O -4.853 9.276 -6.039 1.00 . A A . 30 THR OG1 1 1
3 5851 1 1 31 TYR C C -7.663 11.687 -0.362 1.00 . A A . 31 TYR C 1 1
3 5852 1 1 31 TYR CA C -7.292 10.279 -0.817 1.00 . A A . 31 TYR CA 1 1
3 5853 1 1 31 TYR CB C -6.627 9.518 0.330 1.00 . A A . 31 TYR CB 1 1
3 5854 1 1 31 TYR CD1 C -8.648 9.642 1.838 1.00 . A A . 31 TYR CD1 1 1
3 5855 1 1 31 TYR CD2 C -7.502 7.560 1.662 1.00 . A A . 31 TYR CD2 1 1
3 5856 1 1 31 TYR CE1 C -9.549 9.077 2.721 1.00 . A A . 31 TYR CE1 1 1
3 5857 1 1 31 TYR CE2 C -8.399 6.986 2.542 1.00 . A A . 31 TYR CE2 1 1
3 5858 1 1 31 TYR CG C -7.610 8.895 1.295 1.00 . A A . 31 TYR CG 1 1
3 5859 1 1 31 TYR CZ C -9.420 7.749 3.069 1.00 . A A . 31 TYR CZ 1 1
3 5860 1 1 31 TYR H H -5.464 10.082 -1.865 1.00 . A A . 31 TYR H 1 1
3 5861 1 1 31 TYR HA H -8.193 9.758 -1.107 1.00 . A A . 31 TYR HA 1 1
3 5862 1 1 31 TYR HB2 H -6.017 8.727 -0.077 1.00 . A A . 31 TYR HB2 1 1
3 5863 1 1 31 TYR HB3 H -6.000 10.199 0.888 1.00 . A A . 31 TYR HB3 1 1
3 5864 1 1 31 TYR HD1 H -8.746 10.682 1.563 1.00 . A A . 31 TYR HD1 1 1
3 5865 1 1 31 TYR HD2 H -6.701 6.965 1.247 1.00 . A A . 31 TYR HD2 1 1
3 5866 1 1 31 TYR HE1 H -10.349 9.674 3.133 1.00 . A A . 31 TYR HE1 1 1
3 5867 1 1 31 TYR HE2 H -8.299 5.946 2.816 1.00 . A A . 31 TYR HE2 1 1
3 5868 1 1 31 TYR HH H -9.842 6.821 4.699 1.00 . A A . 31 TYR HH 1 1
3 5869 1 1 31 TYR N N -6.408 10.323 -1.976 1.00 . A A . 31 TYR N 1 1
3 5870 1 1 31 TYR O O -8.840 12.011 -0.200 1.00 . A A . 31 TYR O 1 1
3 5871 1 1 31 TYR OH O -10.316 7.182 3.946 1.00 . A A . 31 TYR OH 1 1
3 5872 1 1 32 LYS C C -7.174 14.801 -0.909 1.00 . A A . 32 LYS C 1 1
3 5873 1 1 32 LYS CA C -6.866 13.896 0.279 1.00 . A A . 32 LYS CA 1 1
3 5874 1 1 32 LYS CB C -5.635 14.417 1.025 1.00 . A A . 32 LYS CB 1 1
3 5875 1 1 32 LYS CD C -5.375 12.704 2.844 1.00 . A A . 32 LYS CD 1 1
3 5876 1 1 32 LYS CE C -6.643 11.865 2.870 1.00 . A A . 32 LYS CE 1 1
3 5877 1 1 32 LYS CG C -5.676 14.158 2.521 1.00 . A A . 32 LYS CG 1 1
3 5878 1 1 32 LYS H H -5.733 12.205 -0.302 1.00 . A A . 32 LYS H 1 1
3 5879 1 1 32 LYS HA H -7.712 13.903 0.950 1.00 . A A . 32 LYS HA 1 1
3 5880 1 1 32 LYS HB2 H -4.756 13.937 0.621 1.00 . A A . 32 LYS HB2 1 1
3 5881 1 1 32 LYS HB3 H -5.558 15.483 0.867 1.00 . A A . 32 LYS HB3 1 1
3 5882 1 1 32 LYS HD2 H -4.710 12.307 2.092 1.00 . A A . 32 LYS HD2 1 1
3 5883 1 1 32 LYS HD3 H -4.898 12.651 3.813 1.00 . A A . 32 LYS HD3 1 1
3 5884 1 1 32 LYS HE2 H -7.239 12.109 2.004 1.00 . A A . 32 LYS HE2 1 1
3 5885 1 1 32 LYS HE3 H -6.369 10.821 2.836 1.00 . A A . 32 LYS HE3 1 1
3 5886 1 1 32 LYS HG2 H -4.940 14.783 3.005 1.00 . A A . 32 LYS HG2 1 1
3 5887 1 1 32 LYS HG3 H -6.661 14.404 2.893 1.00 . A A . 32 LYS HG3 1 1
3 5888 1 1 32 LYS HZ1 H -6.854 12.004 4.944 1.00 . A A . 32 LYS HZ1 1 1
3 5889 1 1 32 LYS HZ2 H -8.238 11.439 4.151 1.00 . A A . 32 LYS HZ2 1 1
3 5890 1 1 32 LYS HZ3 H -7.834 13.080 4.082 1.00 . A A . 32 LYS HZ3 1 1
3 5891 1 1 32 LYS N N -6.650 12.522 -0.156 1.00 . A A . 32 LYS N 1 1
3 5892 1 1 32 LYS NZ N -7.448 12.115 4.098 1.00 . A A . 32 LYS NZ 1 1
3 5893 1 1 32 LYS O O -6.747 15.956 -0.950 1.00 . A A . 32 LYS O 1 1
3 5894 1 1 33 PHE C C -9.363 16.060 -2.741 1.00 . A A . 33 PHE C 1 1
3 5895 1 1 33 PHE CA C -8.283 15.031 -3.064 1.00 . A A . 33 PHE CA 1 1
3 5896 1 1 33 PHE CB C -8.773 14.090 -4.166 1.00 . A A . 33 PHE CB 1 1
3 5897 1 1 33 PHE CD1 C -7.826 15.039 -6.287 1.00 . A A . 33 PHE CD1 1 1
3 5898 1 1 33 PHE CD2 C -10.188 15.114 -5.968 1.00 . A A . 33 PHE CD2 1 1
3 5899 1 1 33 PHE CE1 C -7.970 15.658 -7.515 1.00 . A A . 33 PHE CE1 1 1
3 5900 1 1 33 PHE CE2 C -10.338 15.733 -7.195 1.00 . A A . 33 PHE CE2 1 1
3 5901 1 1 33 PHE CG C -8.932 14.762 -5.501 1.00 . A A . 33 PHE CG 1 1
3 5902 1 1 33 PHE CZ C -9.227 16.004 -7.970 1.00 . A A . 33 PHE CZ 1 1
3 5903 1 1 33 PHE H H -8.228 13.345 -1.784 1.00 . A A . 33 PHE H 1 1
3 5904 1 1 33 PHE HA H -7.402 15.549 -3.409 1.00 . A A . 33 PHE HA 1 1
3 5905 1 1 33 PHE HB2 H -8.063 13.285 -4.283 1.00 . A A . 33 PHE HB2 1 1
3 5906 1 1 33 PHE HB3 H -9.731 13.682 -3.882 1.00 . A A . 33 PHE HB3 1 1
3 5907 1 1 33 PHE HD1 H -6.842 14.769 -5.934 1.00 . A A . 33 PHE HD1 1 1
3 5908 1 1 33 PHE HD2 H -11.057 14.902 -5.362 1.00 . A A . 33 PHE HD2 1 1
3 5909 1 1 33 PHE HE1 H -7.100 15.868 -8.119 1.00 . A A . 33 PHE HE1 1 1
3 5910 1 1 33 PHE HE2 H -11.322 16.002 -7.548 1.00 . A A . 33 PHE HE2 1 1
3 5911 1 1 33 PHE HZ H -9.342 16.487 -8.929 1.00 . A A . 33 PHE HZ 1 1
3 5912 1 1 33 PHE N N -7.918 14.271 -1.874 1.00 . A A . 33 PHE N 1 1
3 5913 1 1 33 PHE O O -9.254 17.229 -3.113 1.00 . A A . 33 PHE O 1 1
3 5914 1 1 34 PHE C C -11.068 17.498 -0.612 1.00 . A A . 34 PHE C 1 1
3 5915 1 1 34 PHE CA C -11.508 16.497 -1.676 1.00 . A A . 34 PHE CA 1 1
3 5916 1 1 34 PHE CB C -12.693 15.677 -1.161 1.00 . A A . 34 PHE CB 1 1
3 5917 1 1 34 PHE CD1 C -14.085 17.198 0.269 1.00 . A A . 34 PHE CD1 1 1
3 5918 1 1 34 PHE CD2 C -14.930 16.565 -1.869 1.00 . A A . 34 PHE CD2 1 1
3 5919 1 1 34 PHE CE1 C -15.219 17.953 0.498 1.00 . A A . 34 PHE CE1 1 1
3 5920 1 1 34 PHE CE2 C -16.067 17.319 -1.645 1.00 . A A . 34 PHE CE2 1 1
3 5921 1 1 34 PHE CG C -13.927 16.496 -0.915 1.00 . A A . 34 PHE CG 1 1
3 5922 1 1 34 PHE CZ C -16.212 18.013 -0.460 1.00 . A A . 34 PHE CZ 1 1
3 5923 1 1 34 PHE H H -10.436 14.673 -1.780 1.00 . A A . 34 PHE H 1 1
3 5924 1 1 34 PHE HA H -11.811 17.037 -2.559 1.00 . A A . 34 PHE HA 1 1
3 5925 1 1 34 PHE HB2 H -12.939 14.917 -1.888 1.00 . A A . 34 PHE HB2 1 1
3 5926 1 1 34 PHE HB3 H -12.416 15.203 -0.231 1.00 . A A . 34 PHE HB3 1 1
3 5927 1 1 34 PHE HD1 H -13.308 17.151 1.020 1.00 . A A . 34 PHE HD1 1 1
3 5928 1 1 34 PHE HD2 H -14.819 16.022 -2.796 1.00 . A A . 34 PHE HD2 1 1
3 5929 1 1 34 PHE HE1 H -15.330 18.494 1.426 1.00 . A A . 34 PHE HE1 1 1
3 5930 1 1 34 PHE HE2 H -16.842 17.364 -2.396 1.00 . A A . 34 PHE HE2 1 1
3 5931 1 1 34 PHE HZ H -17.099 18.603 -0.283 1.00 . A A . 34 PHE HZ 1 1
3 5932 1 1 34 PHE N N -10.406 15.616 -2.048 1.00 . A A . 34 PHE N 1 1
3 5933 1 1 34 PHE O O -11.574 18.618 -0.553 1.00 . A A . 34 PHE O 1 1
3 5934 1 1 35 GLU C C -8.412 18.753 0.807 1.00 . A A . 35 GLU C 1 1
3 5935 1 1 35 GLU CA C -9.615 17.947 1.288 1.00 . A A . 35 GLU CA 1 1
3 5936 1 1 35 GLU CB C -9.228 17.112 2.510 1.00 . A A . 35 GLU CB 1 1
3 5937 1 1 35 GLU CD C -9.961 14.726 2.122 1.00 . A A . 35 GLU CD 1 1
3 5938 1 1 35 GLU CG C -10.236 16.027 2.851 1.00 . A A . 35 GLU CG 1 1
3 5939 1 1 35 GLU H H -9.758 16.182 0.128 1.00 . A A . 35 GLU H 1 1
3 5940 1 1 35 GLU HA H -10.403 18.630 1.566 1.00 . A A . 35 GLU HA 1 1
3 5941 1 1 35 GLU HB2 H -8.273 16.642 2.323 1.00 . A A . 35 GLU HB2 1 1
3 5942 1 1 35 GLU HB3 H -9.135 17.767 3.364 1.00 . A A . 35 GLU HB3 1 1
3 5943 1 1 35 GLU HG2 H -10.200 15.840 3.914 1.00 . A A . 35 GLU HG2 1 1
3 5944 1 1 35 GLU HG3 H -11.223 16.372 2.580 1.00 . A A . 35 GLU HG3 1 1
3 5945 1 1 35 GLU N N -10.122 17.086 0.226 1.00 . A A . 35 GLU N 1 1
3 5946 1 1 35 GLU O O -7.338 18.701 1.406 1.00 . A A . 35 GLU O 1 1
3 5947 1 1 35 GLU OE1 O -9.196 13.896 2.656 1.00 . A A . 35 GLU OE1 1 1
3 5948 1 1 35 GLU OE2 O -10.511 14.538 1.017 1.00 . A A . 35 GLU OE2 1 1
3 5949 1 1 36 GLN C C -7.390 21.626 -0.075 1.00 . A A . 36 GLN C 1 1
3 5950 1 1 36 GLN CA C -7.532 20.314 -0.839 1.00 . A A . 36 GLN CA 1 1
3 5951 1 1 36 GLN CB C -7.802 20.598 -2.318 1.00 . A A . 36 GLN CB 1 1
3 5952 1 1 36 GLN CD C -10.303 20.948 -2.267 1.00 . A A . 36 GLN CD 1 1
3 5953 1 1 36 GLN CG C -8.949 21.567 -2.552 1.00 . A A . 36 GLN CG 1 1
3 5954 1 1 36 GLN H H -9.480 19.497 -0.710 1.00 . A A . 36 GLN H 1 1
3 5955 1 1 36 GLN HA H -6.611 19.759 -0.751 1.00 . A A . 36 GLN HA 1 1
3 5956 1 1 36 GLN HB2 H -6.910 21.015 -2.761 1.00 . A A . 36 GLN HB2 1 1
3 5957 1 1 36 GLN HB3 H -8.039 19.667 -2.813 1.00 . A A . 36 GLN HB3 1 1
3 5958 1 1 36 GLN HE21 H -10.569 22.179 -0.728 1.00 . A A . 36 GLN HE21 1 1
3 5959 1 1 36 GLN HE22 H -11.856 21.067 -1.031 1.00 . A A . 36 GLN HE22 1 1
3 5960 1 1 36 GLN HG2 H -8.819 22.422 -1.906 1.00 . A A . 36 GLN HG2 1 1
3 5961 1 1 36 GLN HG3 H -8.927 21.889 -3.583 1.00 . A A . 36 GLN HG3 1 1
3 5962 1 1 36 GLN N N -8.602 19.497 -0.277 1.00 . A A . 36 GLN N 1 1
3 5963 1 1 36 GLN NE2 N -10.978 21.447 -1.238 1.00 . A A . 36 GLN NE2 1 1
3 5964 1 1 36 GLN O O -8.227 21.961 0.763 1.00 . A A . 36 GLN O 1 1
3 5965 1 1 36 GLN OE1 O -10.739 20.031 -2.963 1.00 . A A . 36 GLN OE1 1 1
3 5966 1 1 37 MET C C -6.434 24.806 -0.627 1.00 . A A . 37 MET C 1 1
3 5967 1 1 37 MET CA C -6.074 23.641 0.289 1.00 . A A . 37 MET CA 1 1
3 5968 1 1 37 MET CB C -4.607 23.742 0.710 1.00 . A A . 37 MET CB 1 1
3 5969 1 1 37 MET CE C -1.667 22.065 -1.374 1.00 . A A . 37 MET CE 1 1
3 5970 1 1 37 MET CG C -3.640 23.785 -0.462 1.00 . A A . 37 MET CG 1 1
3 5971 1 1 37 MET H H -5.693 22.044 -1.048 1.00 . A A . 37 MET H 1 1
3 5972 1 1 37 MET HA H -6.696 23.686 1.170 1.00 . A A . 37 MET HA 1 1
3 5973 1 1 37 MET HB2 H -4.473 24.641 1.293 1.00 . A A . 37 MET HB2 1 1
3 5974 1 1 37 MET HB3 H -4.360 22.886 1.321 1.00 . A A . 37 MET HB3 1 1
3 5975 1 1 37 MET HE1 H -1.933 22.535 -2.310 1.00 . A A . 37 MET HE1 1 1
3 5976 1 1 37 MET HE2 H -0.618 21.809 -1.385 1.00 . A A . 37 MET HE2 1 1
3 5977 1 1 37 MET HE3 H -2.255 21.169 -1.240 1.00 . A A . 37 MET HE3 1 1
3 5978 1 1 37 MET HG2 H -4.028 23.164 -1.255 1.00 . A A . 37 MET HG2 1 1
3 5979 1 1 37 MET HG3 H -3.563 24.804 -0.810 1.00 . A A . 37 MET HG3 1 1
3 5980 1 1 37 MET N N -6.325 22.364 -0.370 1.00 . A A . 37 MET N 1 1
3 5981 1 1 37 MET O O -5.786 25.024 -1.651 1.00 . A A . 37 MET O 1 1
3 5982 1 1 37 MET SD S -1.992 23.197 -0.025 1.00 . A A . 37 MET SD 1 1
3 5983 1 1 38 GLN C C -8.597 27.732 -0.160 1.00 . A A . 38 GLN C 1 1
3 5984 1 1 38 GLN CA C -7.914 26.692 -1.042 1.00 . A A . 38 GLN CA 1 1
3 5985 1 1 38 GLN CB C -8.871 26.235 -2.145 1.00 . A A . 38 GLN CB 1 1
3 5986 1 1 38 GLN CD C -7.750 26.920 -4.303 1.00 . A A . 38 GLN CD 1 1
3 5987 1 1 38 GLN CG C -8.901 27.164 -3.348 1.00 . A A . 38 GLN CG 1 1
3 5988 1 1 38 GLN H H -7.945 25.326 0.574 1.00 . A A . 38 GLN H 1 1
3 5989 1 1 38 GLN HA H -7.044 27.140 -1.497 1.00 . A A . 38 GLN HA 1 1
3 5990 1 1 38 GLN HB2 H -8.570 25.254 -2.482 1.00 . A A . 38 GLN HB2 1 1
3 5991 1 1 38 GLN HB3 H -9.869 26.176 -1.738 1.00 . A A . 38 GLN HB3 1 1
3 5992 1 1 38 GLN HE21 H -7.127 28.794 -4.069 1.00 . A A . 38 GLN HE21 1 1
3 5993 1 1 38 GLN HE22 H -6.186 27.818 -5.140 1.00 . A A . 38 GLN HE22 1 1
3 5994 1 1 38 GLN HG2 H -9.828 27.012 -3.880 1.00 . A A . 38 GLN HG2 1 1
3 5995 1 1 38 GLN HG3 H -8.851 28.185 -2.999 1.00 . A A . 38 GLN HG3 1 1
3 5996 1 1 38 GLN N N -7.469 25.550 -0.252 1.00 . A A . 38 GLN N 1 1
3 5997 1 1 38 GLN NE2 N -6.939 27.948 -4.527 1.00 . A A . 38 GLN NE2 1 1
3 5998 1 1 38 GLN O O -9.502 27.409 0.608 1.00 . A A . 38 GLN O 1 1
3 5999 1 1 38 GLN OE1 O -7.590 25.821 -4.834 1.00 . A A . 38 GLN OE1 1 1
3 6000 1 1 39 ASN C C -9.800 30.807 -0.275 1.00 . A A . 39 ASN C 1 1
3 6001 1 1 39 ASN CA C -8.724 30.067 0.514 1.00 . A A . 39 ASN CA 1 1
3 6002 1 1 39 ASN CB C -7.626 31.044 0.940 1.00 . A A . 39 ASN CB 1 1
3 6003 1 1 39 ASN CG C -8.139 32.114 1.884 1.00 . A A . 39 ASN CG 1 1
3 6004 1 1 39 ASN H H -7.431 29.175 -0.905 1.00 . A A . 39 ASN H 1 1
3 6005 1 1 39 ASN HA H -9.173 29.637 1.396 1.00 . A A . 39 ASN HA 1 1
3 6006 1 1 39 ASN HB2 H -6.840 30.497 1.440 1.00 . A A . 39 ASN HB2 1 1
3 6007 1 1 39 ASN HB3 H -7.221 31.527 0.063 1.00 . A A . 39 ASN HB3 1 1
3 6008 1 1 39 ASN HD21 H -6.307 32.865 2.067 1.00 . A A . 39 ASN HD21 1 1
3 6009 1 1 39 ASN HD22 H -7.543 33.672 2.966 1.00 . A A . 39 ASN HD22 1 1
3 6010 1 1 39 ASN N N -8.156 28.980 -0.275 1.00 . A A . 39 ASN N 1 1
3 6011 1 1 39 ASN ND2 N -7.239 32.970 2.353 1.00 . A A . 39 ASN ND2 1 1
3 6012 1 1 39 ASN O O -9.502 31.522 -1.232 1.00 . A A . 39 ASN O 1 1
3 6013 1 1 39 ASN OD1 O -9.331 32.170 2.188 1.00 . A A . 39 ASN OD1 1 1
3 6014 1 1 40 SER C C -11.871 32.749 -0.805 1.00 . A A . 40 SER C 1 1
3 6015 1 1 40 SER CA C -12.174 31.278 -0.537 1.00 . A A . 40 SER CA 1 1
3 6016 1 1 40 SER CB C -13.443 31.153 0.309 1.00 . A A . 40 SER CB 1 1
3 6017 1 1 40 SER H H -11.227 30.048 0.903 1.00 . A A . 40 SER H 1 1
3 6018 1 1 40 SER HA H -12.330 30.777 -1.481 1.00 . A A . 40 SER HA 1 1
3 6019 1 1 40 SER HB2 H -13.619 30.113 0.538 1.00 . A A . 40 SER HB2 1 1
3 6020 1 1 40 SER HB3 H -13.315 31.707 1.228 1.00 . A A . 40 SER HB3 1 1
3 6021 1 1 40 SER HG H -15.234 30.978 -0.465 1.00 . A A . 40 SER HG 1 1
3 6022 1 1 40 SER N N -11.053 30.630 0.133 1.00 . A A . 40 SER N 1 1
3 6023 1 1 40 SER O O -11.852 33.192 -1.952 1.00 . A A . 40 SER O 1 1
3 6024 1 1 40 SER OG O -14.569 31.666 -0.382 1.00 . A A . 40 SER OG 1 1
3 6025 1 1 41 GLY C C -12.053 35.765 1.155 1.00 . A A . 41 GLY C 1 1
3 6026 1 1 41 GLY CA C -11.334 34.915 0.126 1.00 . A A . 41 GLY CA 1 1
3 6027 1 1 41 GLY H H -11.661 33.095 1.156 1.00 . A A . 41 GLY H 1 1
3 6028 1 1 41 GLY HA2 H -10.269 35.059 0.236 1.00 . A A . 41 GLY HA2 1 1
3 6029 1 1 41 GLY HA3 H -11.630 35.239 -0.861 1.00 . A A . 41 GLY HA3 1 1
3 6030 1 1 41 GLY N N -11.633 33.502 0.265 1.00 . A A . 41 GLY N 1 1
3 6031 1 1 41 GLY O O -13.165 35.452 1.582 1.00 . A A . 41 GLY O 1 1
3 6032 1 1 42 PRO C C -13.170 38.566 2.016 1.00 . A A . 42 PRO C 1 1
3 6033 1 1 42 PRO CA C -11.979 37.785 2.563 1.00 . A A . 42 PRO CA 1 1
3 6034 1 1 42 PRO CB C -10.817 38.732 2.875 1.00 . A A . 42 PRO CB 1 1
3 6035 1 1 42 PRO CD C -10.085 37.301 1.105 1.00 . A A . 42 PRO CD 1 1
3 6036 1 1 42 PRO CG C -9.961 38.695 1.656 1.00 . A A . 42 PRO CG 1 1
3 6037 1 1 42 PRO HA H -12.273 37.266 3.463 1.00 . A A . 42 PRO HA 1 1
3 6038 1 1 42 PRO HB2 H -11.199 39.726 3.060 1.00 . A A . 42 PRO HB2 1 1
3 6039 1 1 42 PRO HB3 H -10.282 38.378 3.743 1.00 . A A . 42 PRO HB3 1 1
3 6040 1 1 42 PRO HD2 H -10.041 37.317 0.026 1.00 . A A . 42 PRO HD2 1 1
3 6041 1 1 42 PRO HD3 H -9.309 36.667 1.507 1.00 . A A . 42 PRO HD3 1 1
3 6042 1 1 42 PRO HG2 H -10.317 39.416 0.935 1.00 . A A . 42 PRO HG2 1 1
3 6043 1 1 42 PRO HG3 H -8.935 38.903 1.922 1.00 . A A . 42 PRO HG3 1 1
3 6044 1 1 42 PRO N N -11.412 36.867 1.571 1.00 . A A . 42 PRO N 1 1
3 6045 1 1 42 PRO O O -14.105 38.883 2.750 1.00 . A A . 42 PRO O 1 1
3 6046 1 1 43 SER C C -14.951 38.739 -0.920 1.00 . A A . 43 SER C 1 1
3 6047 1 1 43 SER CA C -14.203 39.617 0.079 1.00 . A A . 43 SER CA 1 1
3 6048 1 1 43 SER CB C -13.642 40.852 -0.629 1.00 . A A . 43 SER CB 1 1
3 6049 1 1 43 SER H H -12.355 38.589 0.191 1.00 . A A . 43 SER H 1 1
3 6050 1 1 43 SER HA H -14.892 39.935 0.847 1.00 . A A . 43 SER HA 1 1
3 6051 1 1 43 SER HB2 H -12.944 41.352 0.024 1.00 . A A . 43 SER HB2 1 1
3 6052 1 1 43 SER HB3 H -13.134 40.545 -1.532 1.00 . A A . 43 SER HB3 1 1
3 6053 1 1 43 SER HG H -15.091 41.476 -1.790 1.00 . A A . 43 SER HG 1 1
3 6054 1 1 43 SER N N -13.128 38.871 0.723 1.00 . A A . 43 SER N 1 1
3 6055 1 1 43 SER O O -14.402 38.347 -1.950 1.00 . A A . 43 SER O 1 1
3 6056 1 1 43 SER OG O -14.676 41.757 -0.971 1.00 . A A . 43 SER OG 1 1
3 6057 1 1 44 SER C C -17.663 38.432 -2.587 1.00 . A A . 44 SER C 1 1
3 6058 1 1 44 SER CA C -17.029 37.601 -1.475 1.00 . A A . 44 SER CA 1 1
3 6059 1 1 44 SER CB C -18.120 36.903 -0.661 1.00 . A A . 44 SER CB 1 1
3 6060 1 1 44 SER H H -16.587 38.779 0.228 1.00 . A A . 44 SER H 1 1
3 6061 1 1 44 SER HA H -16.390 36.854 -1.920 1.00 . A A . 44 SER HA 1 1
3 6062 1 1 44 SER HB2 H -18.404 37.531 0.170 1.00 . A A . 44 SER HB2 1 1
3 6063 1 1 44 SER HB3 H -18.980 36.728 -1.291 1.00 . A A . 44 SER HB3 1 1
3 6064 1 1 44 SER HG H -16.982 35.310 -0.737 1.00 . A A . 44 SER HG 1 1
3 6065 1 1 44 SER N N -16.206 38.435 -0.607 1.00 . A A . 44 SER N 1 1
3 6066 1 1 44 SER O O -17.438 38.180 -3.770 1.00 . A A . 44 SER O 1 1
3 6067 1 1 44 SER OG O -17.663 35.659 -0.157 1.00 . A A . 44 SER OG 1 1
3 6068 1 1 45 GLY C C -20.543 39.864 -3.436 1.00 . A A . 45 GLY C 1 1
3 6069 1 1 45 GLY CA C -19.110 40.279 -3.171 1.00 . A A . 45 GLY CA 1 1
3 6070 1 1 45 GLY H H -18.598 39.580 -1.239 1.00 . A A . 45 GLY H 1 1
3 6071 1 1 45 GLY HA2 H -19.102 41.295 -2.806 1.00 . A A . 45 GLY HA2 1 1
3 6072 1 1 45 GLY HA3 H -18.558 40.236 -4.098 1.00 . A A . 45 GLY HA3 1 1
3 6073 1 1 45 GLY N N -18.455 39.426 -2.196 1.00 . A A . 45 GLY N 1 1
3 6074 1 1 45 GLY O O -20.798 38.974 -4.247 1.00 . A A . 45 GLY O 1 1
3 6075 1 1 46 ILE C C -23.714 41.469 -3.128 1.00 . A A . 46 ILE C 1 1
3 6076 1 1 46 ILE CA C -22.896 40.200 -2.914 1.00 . A A . 46 ILE CA 1 1
3 6077 1 1 46 ILE CB C -23.453 39.443 -1.694 1.00 . A A . 46 ILE CB 1 1
3 6078 1 1 46 ILE CD1 C -21.969 40.063 0.278 1.00 . A A . 46 ILE CD1 1 1
3 6079 1 1 46 ILE CG1 C -23.289 40.284 -0.426 1.00 . A A . 46 ILE CG1 1 1
3 6080 1 1 46 ILE CG2 C -22.755 38.100 -1.540 1.00 . A A . 46 ILE CG2 1 1
3 6081 1 1 46 ILE H H -21.215 41.207 -2.117 1.00 . A A . 46 ILE H 1 1
3 6082 1 1 46 ILE HA H -22.999 39.566 -3.784 1.00 . A A . 46 ILE HA 1 1
3 6083 1 1 46 ILE HB H -24.503 39.259 -1.862 1.00 . A A . 46 ILE HB 1 1
3 6084 1 1 46 ILE HD11 H -21.890 40.742 1.115 1.00 . A A . 46 ILE HD11 1 1
3 6085 1 1 46 ILE HD12 H -21.917 39.045 0.637 1.00 . A A . 46 ILE HD12 1 1
3 6086 1 1 46 ILE HD13 H -21.158 40.245 -0.410 1.00 . A A . 46 ILE HD13 1 1
3 6087 1 1 46 ILE HG12 H -23.356 41.329 -0.684 1.00 . A A . 46 ILE HG12 1 1
3 6088 1 1 46 ILE HG13 H -24.081 40.036 0.266 1.00 . A A . 46 ILE HG13 1 1
3 6089 1 1 46 ILE HG21 H -23.054 37.644 -0.607 1.00 . A A . 46 ILE HG21 1 1
3 6090 1 1 46 ILE HG22 H -23.032 37.454 -2.360 1.00 . A A . 46 ILE HG22 1 1
3 6091 1 1 46 ILE HG23 H -21.686 38.247 -1.542 1.00 . A A . 46 ILE HG23 1 1
3 6092 1 1 46 ILE N N -21.481 40.508 -2.749 1.00 . A A . 46 ILE N 1 1
3 6093 1 1 46 ILE O O -24.926 41.480 -2.919 1.00 . A A . 46 ILE O 1 1
3 6094 1 1 47 GLU C C -25.069 43.596 -4.444 1.00 . A A . 47 GLU C 1 1
3 6095 1 1 47 GLU CA C -23.707 43.810 -3.792 1.00 . A A . 47 GLU CA 1 1
3 6096 1 1 47 GLU CB C -22.838 44.703 -4.680 1.00 . A A . 47 GLU CB 1 1
3 6097 1 1 47 GLU CD C -20.986 44.737 -2.962 1.00 . A A . 47 GLU CD 1 1
3 6098 1 1 47 GLU CG C -21.848 45.555 -3.904 1.00 . A A . 47 GLU CG 1 1
3 6099 1 1 47 GLU H H -22.075 42.465 -3.697 1.00 . A A . 47 GLU H 1 1
3 6100 1 1 47 GLU HA H -23.850 44.297 -2.839 1.00 . A A . 47 GLU HA 1 1
3 6101 1 1 47 GLU HB2 H -22.284 44.079 -5.366 1.00 . A A . 47 GLU HB2 1 1
3 6102 1 1 47 GLU HB3 H -23.481 45.361 -5.246 1.00 . A A . 47 GLU HB3 1 1
3 6103 1 1 47 GLU HG2 H -21.204 46.065 -4.605 1.00 . A A . 47 GLU HG2 1 1
3 6104 1 1 47 GLU HG3 H -22.396 46.284 -3.325 1.00 . A A . 47 GLU HG3 1 1
3 6105 1 1 47 GLU N N -23.041 42.536 -3.548 1.00 . A A . 47 GLU N 1 1
3 6106 1 1 47 GLU O O -26.099 43.994 -3.902 1.00 . A A . 47 GLU O 1 1
3 6107 1 1 47 GLU OE1 O -21.436 44.468 -1.829 1.00 . A A . 47 GLU OE1 1 1
3 6108 1 1 47 GLU OE2 O -19.862 44.365 -3.359 1.00 . A A . 47 GLU OE2 1 1
3 6109 1 1 48 GLY C C -27.089 43.978 -6.598 1.00 . A A . 48 GLY C 1 1
3 6110 1 1 48 GLY CA C -26.306 42.709 -6.323 1.00 . A A . 48 GLY CA 1 1
3 6111 1 1 48 GLY H H -24.214 42.670 -6.000 1.00 . A A . 48 GLY H 1 1
3 6112 1 1 48 GLY HA2 H -26.079 42.228 -7.262 1.00 . A A . 48 GLY HA2 1 1
3 6113 1 1 48 GLY HA3 H -26.917 42.045 -5.728 1.00 . A A . 48 GLY HA3 1 1
3 6114 1 1 48 GLY N N -25.066 42.965 -5.614 1.00 . A A . 48 GLY N 1 1
3 6115 1 1 48 GLY O O -27.905 44.402 -5.779 1.00 . A A . 48 GLY O 1 1
3 6116 1 1 49 ARG C C -28.950 45.525 -8.593 1.00 . A A . 49 ARG C 1 1
3 6117 1 1 49 ARG CA C -27.525 45.816 -8.132 1.00 . A A . 49 ARG CA 1 1
3 6118 1 1 49 ARG CB C -26.754 46.533 -9.242 1.00 . A A . 49 ARG CB 1 1
3 6119 1 1 49 ARG CD C -25.858 46.276 -11.576 1.00 . A A . 49 ARG CD 1 1
3 6120 1 1 49 ARG CG C -26.108 45.589 -10.242 1.00 . A A . 49 ARG CG 1 1
3 6121 1 1 49 ARG CZ C -25.492 45.665 -13.929 1.00 . A A . 49 ARG CZ 1 1
3 6122 1 1 49 ARG H H -26.178 44.200 -8.364 1.00 . A A . 49 ARG H 1 1
3 6123 1 1 49 ARG HA H -27.564 46.456 -7.263 1.00 . A A . 49 ARG HA 1 1
3 6124 1 1 49 ARG HB2 H -27.435 47.179 -9.778 1.00 . A A . 49 ARG HB2 1 1
3 6125 1 1 49 ARG HB3 H -25.978 47.135 -8.794 1.00 . A A . 49 ARG HB3 1 1
3 6126 1 1 49 ARG HD2 H -26.678 46.948 -11.778 1.00 . A A . 49 ARG HD2 1 1
3 6127 1 1 49 ARG HD3 H -24.939 46.839 -11.508 1.00 . A A . 49 ARG HD3 1 1
3 6128 1 1 49 ARG HE H -25.873 44.370 -12.461 1.00 . A A . 49 ARG HE 1 1
3 6129 1 1 49 ARG HG2 H -25.164 45.248 -9.843 1.00 . A A . 49 ARG HG2 1 1
3 6130 1 1 49 ARG HG3 H -26.761 44.744 -10.399 1.00 . A A . 49 ARG HG3 1 1
3 6131 1 1 49 ARG HH11 H -25.381 47.644 -13.537 1.00 . A A . 49 ARG HH11 1 1
3 6132 1 1 49 ARG HH12 H -25.124 47.200 -15.191 1.00 . A A . 49 ARG HH12 1 1
3 6133 1 1 49 ARG HH21 H -25.537 43.773 -14.637 1.00 . A A . 49 ARG HH21 1 1
3 6134 1 1 49 ARG HH22 H -25.214 44.998 -15.816 1.00 . A A . 49 ARG HH22 1 1
3 6135 1 1 49 ARG N N -26.839 44.587 -7.752 1.00 . A A . 49 ARG N 1 1
3 6136 1 1 49 ARG NE N -25.748 45.318 -12.673 1.00 . A A . 49 ARG NE 1 1
3 6137 1 1 49 ARG NH1 N -25.319 46.941 -14.245 1.00 . A A . 49 ARG NH1 1 1
3 6138 1 1 49 ARG NH2 N -25.407 44.736 -14.872 1.00 . A A . 49 ARG NH2 1 1
3 6139 1 1 49 ARG O O -29.285 45.713 -9.762 1.00 . A A . 49 ARG O 1 1
3 6140 1 1 50 GLY C C -31.436 43.260 -7.995 1.00 . A A . 50 GLY C 1 1
3 6141 1 1 50 GLY CA C -31.162 44.751 -7.998 1.00 . A A . 50 GLY CA 1 1
3 6142 1 1 50 GLY H H -29.460 44.932 -6.750 1.00 . A A . 50 GLY H 1 1
3 6143 1 1 50 GLY HA2 H -31.810 45.228 -7.277 1.00 . A A . 50 GLY HA2 1 1
3 6144 1 1 50 GLY HA3 H -31.381 45.144 -8.980 1.00 . A A . 50 GLY HA3 1 1
3 6145 1 1 50 GLY N N -29.784 45.062 -7.666 1.00 . A A . 50 GLY N 1 1
3 6146 1 1 50 GLY O O -31.551 42.646 -6.934 1.00 . A A . 50 GLY O 1 1
3 6147 1 1 51 SER C C -30.843 40.435 -8.464 1.00 . A A . 51 SER C 1 1
3 6148 1 1 51 SER CA C -31.812 41.250 -9.315 1.00 . A A . 51 SER CA 1 1
3 6149 1 1 51 SER CB C -31.707 40.822 -10.780 1.00 . A A . 51 SER CB 1 1
3 6150 1 1 51 SER H H -31.442 43.221 -9.994 1.00 . A A . 51 SER H 1 1
3 6151 1 1 51 SER HA H -32.818 41.069 -8.967 1.00 . A A . 51 SER HA 1 1
3 6152 1 1 51 SER HB2 H -32.268 41.510 -11.394 1.00 . A A . 51 SER HB2 1 1
3 6153 1 1 51 SER HB3 H -30.670 40.833 -11.082 1.00 . A A . 51 SER HB3 1 1
3 6154 1 1 51 SER HG H -33.184 39.549 -10.970 1.00 . A A . 51 SER HG 1 1
3 6155 1 1 51 SER N N -31.543 42.678 -9.184 1.00 . A A . 51 SER N 1 1
3 6156 1 1 51 SER O O -29.790 40.928 -8.059 1.00 . A A . 51 SER O 1 1
3 6157 1 1 51 SER OG O -32.224 39.516 -10.968 1.00 . A A . 51 SER OG 1 1
3 6158 1 1 52 SER C C -30.682 36.838 -7.693 1.00 . A A . 52 SER C 1 1
3 6159 1 1 52 SER CA C -30.372 38.301 -7.393 1.00 . A A . 52 SER CA 1 1
3 6160 1 1 52 SER CB C -30.582 38.583 -5.904 1.00 . A A . 52 SER CB 1 1
3 6161 1 1 52 SER H H -32.058 38.850 -8.550 1.00 . A A . 52 SER H 1 1
3 6162 1 1 52 SER HA H -29.341 38.497 -7.645 1.00 . A A . 52 SER HA 1 1
3 6163 1 1 52 SER HB2 H -30.639 39.649 -5.747 1.00 . A A . 52 SER HB2 1 1
3 6164 1 1 52 SER HB3 H -31.504 38.122 -5.579 1.00 . A A . 52 SER HB3 1 1
3 6165 1 1 52 SER HG H -29.443 38.557 -4.310 1.00 . A A . 52 SER HG 1 1
3 6166 1 1 52 SER N N -31.207 39.185 -8.198 1.00 . A A . 52 SER N 1 1
3 6167 1 1 52 SER O O -31.666 36.525 -8.363 1.00 . A A . 52 SER O 1 1
3 6168 1 1 52 SER OG O -29.514 38.064 -5.130 1.00 . A A . 52 SER OG 1 1
3 6169 1 1 53 GLY C C -28.824 33.861 -8.042 1.00 . A A . 53 GLY C 1 1
3 6170 1 1 53 GLY CA C -30.035 34.524 -7.416 1.00 . A A . 53 GLY CA 1 1
3 6171 1 1 53 GLY H H -29.068 36.252 -6.664 1.00 . A A . 53 GLY H 1 1
3 6172 1 1 53 GLY HA2 H -30.246 34.047 -6.471 1.00 . A A . 53 GLY HA2 1 1
3 6173 1 1 53 GLY HA3 H -30.883 34.391 -8.072 1.00 . A A . 53 GLY HA3 1 1
3 6174 1 1 53 GLY N N -29.835 35.944 -7.192 1.00 . A A . 53 GLY N 1 1
3 6175 1 1 53 GLY O O -27.925 34.537 -8.541 1.00 . A A . 53 GLY O 1 1
3 6176 1 1 54 SER C C -28.031 30.293 -8.673 1.00 . A A . 54 SER C 1 1
3 6177 1 1 54 SER CA C -27.687 31.776 -8.579 1.00 . A A . 54 SER CA 1 1
3 6178 1 1 54 SER CB C -26.430 31.967 -7.728 1.00 . A A . 54 SER CB 1 1
3 6179 1 1 54 SER H H -29.546 32.049 -7.603 1.00 . A A . 54 SER H 1 1
3 6180 1 1 54 SER HA H -27.500 32.154 -9.573 1.00 . A A . 54 SER HA 1 1
3 6181 1 1 54 SER HB2 H -25.623 31.385 -8.147 1.00 . A A . 54 SER HB2 1 1
3 6182 1 1 54 SER HB3 H -26.156 33.012 -7.725 1.00 . A A . 54 SER HB3 1 1
3 6183 1 1 54 SER HG H -26.197 30.716 -6.239 1.00 . A A . 54 SER HG 1 1
3 6184 1 1 54 SER N N -28.800 32.532 -8.015 1.00 . A A . 54 SER N 1 1
3 6185 1 1 54 SER O O -28.546 29.702 -7.724 1.00 . A A . 54 SER O 1 1
3 6186 1 1 54 SER OG O -26.650 31.548 -6.392 1.00 . A A . 54 SER OG 1 1
3 6187 1 1 55 SER C C -27.096 27.705 -11.112 1.00 . A A . 55 SER C 1 1
3 6188 1 1 55 SER CA C -28.023 28.283 -10.047 1.00 . A A . 55 SER CA 1 1
3 6189 1 1 55 SER CB C -29.481 28.091 -10.465 1.00 . A A . 55 SER CB 1 1
3 6190 1 1 55 SER H H -27.331 30.221 -10.545 1.00 . A A . 55 SER H 1 1
3 6191 1 1 55 SER HA H -27.852 27.762 -9.117 1.00 . A A . 55 SER HA 1 1
3 6192 1 1 55 SER HB2 H -30.105 28.777 -9.912 1.00 . A A . 55 SER HB2 1 1
3 6193 1 1 55 SER HB3 H -29.578 28.289 -11.523 1.00 . A A . 55 SER HB3 1 1
3 6194 1 1 55 SER HG H -30.101 26.323 -11.037 1.00 . A A . 55 SER HG 1 1
3 6195 1 1 55 SER N N -27.741 29.697 -9.825 1.00 . A A . 55 SER N 1 1
3 6196 1 1 55 SER O O -26.754 28.377 -12.084 1.00 . A A . 55 SER O 1 1
3 6197 1 1 55 SER OG O -29.916 26.767 -10.206 1.00 . A A . 55 SER OG 1 1
3 6198 1 1 56 GLY C C -25.592 24.338 -11.555 1.00 . A A . 56 GLY C 1 1
3 6199 1 1 56 GLY CA C -25.809 25.804 -11.871 1.00 . A A . 56 GLY CA 1 1
3 6200 1 1 56 GLY H H -26.997 25.965 -10.126 1.00 . A A . 56 GLY H 1 1
3 6201 1 1 56 GLY HA2 H -26.236 25.889 -12.859 1.00 . A A . 56 GLY HA2 1 1
3 6202 1 1 56 GLY HA3 H -24.853 26.308 -11.859 1.00 . A A . 56 GLY HA3 1 1
3 6203 1 1 56 GLY N N -26.692 26.453 -10.920 1.00 . A A . 56 GLY N 1 1
3 6204 1 1 56 GLY O O -25.538 23.949 -10.388 1.00 . A A . 56 GLY O 1 1
3 6205 1 1 57 SER C C -24.711 21.461 -13.700 1.00 . A A . 57 SER C 1 1
3 6206 1 1 57 SER CA C -25.264 22.087 -12.424 1.00 . A A . 57 SER CA 1 1
3 6207 1 1 57 SER CB C -26.578 21.405 -12.035 1.00 . A A . 57 SER CB 1 1
3 6208 1 1 57 SER H H -25.523 23.891 -13.502 1.00 . A A . 57 SER H 1 1
3 6209 1 1 57 SER HA H -24.547 21.949 -11.628 1.00 . A A . 57 SER HA 1 1
3 6210 1 1 57 SER HB2 H -27.011 21.919 -11.190 1.00 . A A . 57 SER HB2 1 1
3 6211 1 1 57 SER HB3 H -27.262 21.445 -12.870 1.00 . A A . 57 SER HB3 1 1
3 6212 1 1 57 SER HG H -26.833 19.481 -12.300 1.00 . A A . 57 SER HG 1 1
3 6213 1 1 57 SER N N -25.470 23.521 -12.596 1.00 . A A . 57 SER N 1 1
3 6214 1 1 57 SER O O -24.992 21.924 -14.805 1.00 . A A . 57 SER O 1 1
3 6215 1 1 57 SER OG O -26.363 20.049 -11.684 1.00 . A A . 57 SER OG 1 1
3 6216 1 1 58 SER C C -23.561 18.209 -14.584 1.00 . A A . 58 SER C 1 1
3 6217 1 1 58 SER CA C -23.325 19.714 -14.676 1.00 . A A . 58 SER CA 1 1
3 6218 1 1 58 SER CB C -21.825 20.003 -14.745 1.00 . A A . 58 SER CB 1 1
3 6219 1 1 58 SER H H -23.735 20.081 -12.632 1.00 . A A . 58 SER H 1 1
3 6220 1 1 58 SER HA H -23.797 20.086 -15.574 1.00 . A A . 58 SER HA 1 1
3 6221 1 1 58 SER HB2 H -21.665 21.071 -14.730 1.00 . A A . 58 SER HB2 1 1
3 6222 1 1 58 SER HB3 H -21.335 19.554 -13.893 1.00 . A A . 58 SER HB3 1 1
3 6223 1 1 58 SER HG H -21.709 18.661 -16.167 1.00 . A A . 58 SER HG 1 1
3 6224 1 1 58 SER N N -23.922 20.403 -13.538 1.00 . A A . 58 SER N 1 1
3 6225 1 1 58 SER O O -23.091 17.552 -13.657 1.00 . A A . 58 SER O 1 1
3 6226 1 1 58 SER OG O -21.257 19.474 -15.931 1.00 . A A . 58 SER OG 1 1
3 6227 1 1 59 GLY C C -23.958 15.541 -16.755 1.00 . A A . 59 GLY C 1 1
3 6228 1 1 59 GLY CA C -24.578 16.248 -15.566 1.00 . A A . 59 GLY CA 1 1
3 6229 1 1 59 GLY H H -24.641 18.244 -16.270 1.00 . A A . 59 GLY H 1 1
3 6230 1 1 59 GLY HA2 H -24.195 15.808 -14.658 1.00 . A A . 59 GLY HA2 1 1
3 6231 1 1 59 GLY HA3 H -25.649 16.108 -15.598 1.00 . A A . 59 GLY HA3 1 1
3 6232 1 1 59 GLY N N -24.292 17.671 -15.555 1.00 . A A . 59 GLY N 1 1
3 6233 1 1 59 GLY O O -24.636 15.263 -17.744 1.00 . A A . 59 GLY O 1 1
3 6234 1 1 60 SER C C -20.862 13.664 -17.182 1.00 . A A . 60 SER C 1 1
3 6235 1 1 60 SER CA C -21.951 14.577 -17.738 1.00 . A A . 60 SER CA 1 1
3 6236 1 1 60 SER CB C -21.334 15.603 -18.690 1.00 . A A . 60 SER CB 1 1
3 6237 1 1 60 SER H H -22.178 15.498 -15.845 1.00 . A A . 60 SER H 1 1
3 6238 1 1 60 SER HA H -22.664 13.976 -18.283 1.00 . A A . 60 SER HA 1 1
3 6239 1 1 60 SER HB2 H -21.971 16.473 -18.739 1.00 . A A . 60 SER HB2 1 1
3 6240 1 1 60 SER HB3 H -20.360 15.892 -18.322 1.00 . A A . 60 SER HB3 1 1
3 6241 1 1 60 SER HG H -20.798 14.193 -19.939 1.00 . A A . 60 SER HG 1 1
3 6242 1 1 60 SER N N -22.664 15.251 -16.660 1.00 . A A . 60 SER N 1 1
3 6243 1 1 60 SER O O -20.391 13.853 -16.060 1.00 . A A . 60 SER O 1 1
3 6244 1 1 60 SER OG O -21.190 15.068 -19.994 1.00 . A A . 60 SER OG 1 1
3 6245 1 1 61 SER C C -18.785 11.069 -18.774 1.00 . A A . 61 SER C 1 1
3 6246 1 1 61 SER CA C -19.436 11.728 -17.561 1.00 . A A . 61 SER CA 1 1
3 6247 1 1 61 SER CB C -20.034 10.658 -16.645 1.00 . A A . 61 SER CB 1 1
3 6248 1 1 61 SER H H -20.880 12.574 -18.858 1.00 . A A . 61 SER H 1 1
3 6249 1 1 61 SER HA H -18.683 12.276 -17.016 1.00 . A A . 61 SER HA 1 1
3 6250 1 1 61 SER HB2 H -20.549 11.135 -15.826 1.00 . A A . 61 SER HB2 1 1
3 6251 1 1 61 SER HB3 H -20.732 10.055 -17.208 1.00 . A A . 61 SER HB3 1 1
3 6252 1 1 61 SER HG H -18.304 10.351 -15.780 1.00 . A A . 61 SER HG 1 1
3 6253 1 1 61 SER N N -20.467 12.673 -17.975 1.00 . A A . 61 SER N 1 1
3 6254 1 1 61 SER O O -19.439 10.822 -19.786 1.00 . A A . 61 SER O 1 1
3 6255 1 1 61 SER OG O -19.024 9.814 -16.120 1.00 . A A . 61 SER OG 1 1
3 6256 1 1 62 GLY C C -15.782 9.118 -19.276 1.00 . A A . 62 GLY C 1 1
3 6257 1 1 62 GLY CA C -16.771 10.162 -19.756 1.00 . A A . 62 GLY CA 1 1
3 6258 1 1 62 GLY H H -17.020 11.008 -17.831 1.00 . A A . 62 GLY H 1 1
3 6259 1 1 62 GLY HA2 H -17.482 9.692 -20.418 1.00 . A A . 62 GLY HA2 1 1
3 6260 1 1 62 GLY HA3 H -16.234 10.924 -20.302 1.00 . A A . 62 GLY HA3 1 1
3 6261 1 1 62 GLY N N -17.490 10.788 -18.663 1.00 . A A . 62 GLY N 1 1
3 6262 1 1 62 GLY O O -15.122 9.282 -18.250 1.00 . A A . 62 GLY O 1 1
3 6263 1 1 63 PRO C C -13.295 7.302 -19.873 1.00 . A A . 63 PRO C 1 1
3 6264 1 1 63 PRO CA C -14.759 6.915 -19.693 1.00 . A A . 63 PRO CA 1 1
3 6265 1 1 63 PRO CB C -15.147 5.816 -20.685 1.00 . A A . 63 PRO CB 1 1
3 6266 1 1 63 PRO CD C -16.427 7.750 -21.264 1.00 . A A . 63 PRO CD 1 1
3 6267 1 1 63 PRO CG C -15.742 6.542 -21.842 1.00 . A A . 63 PRO CG 1 1
3 6268 1 1 63 PRO HA H -14.916 6.563 -18.684 1.00 . A A . 63 PRO HA 1 1
3 6269 1 1 63 PRO HB2 H -14.265 5.263 -20.977 1.00 . A A . 63 PRO HB2 1 1
3 6270 1 1 63 PRO HB3 H -15.862 5.149 -20.228 1.00 . A A . 63 PRO HB3 1 1
3 6271 1 1 63 PRO HD2 H -16.357 8.585 -21.945 1.00 . A A . 63 PRO HD2 1 1
3 6272 1 1 63 PRO HD3 H -17.461 7.527 -21.043 1.00 . A A . 63 PRO HD3 1 1
3 6273 1 1 63 PRO HG2 H -14.963 6.844 -22.526 1.00 . A A . 63 PRO HG2 1 1
3 6274 1 1 63 PRO HG3 H -16.459 5.909 -22.343 1.00 . A A . 63 PRO HG3 1 1
3 6275 1 1 63 PRO N N -15.671 8.013 -20.029 1.00 . A A . 63 PRO N 1 1
3 6276 1 1 63 PRO O O -12.919 7.902 -20.881 1.00 . A A . 63 PRO O 1 1
3 6277 1 1 64 THR C C -10.217 6.011 -19.164 1.00 . A A . 64 THR C 1 1
3 6278 1 1 64 THR CA C -11.048 7.269 -18.937 1.00 . A A . 64 THR CA 1 1
3 6279 1 1 64 THR CB C -10.579 7.955 -17.641 1.00 . A A . 64 THR CB 1 1
3 6280 1 1 64 THR CG2 C -11.340 9.251 -17.408 1.00 . A A . 64 THR CG2 1 1
3 6281 1 1 64 THR H H -12.830 6.481 -18.111 1.00 . A A . 64 THR H 1 1
3 6282 1 1 64 THR HA H -10.884 7.950 -19.760 1.00 . A A . 64 THR HA 1 1
3 6283 1 1 64 THR HB H -9.527 8.184 -17.733 1.00 . A A . 64 THR HB 1 1
3 6284 1 1 64 THR HG1 H -11.688 7.107 -16.248 1.00 . A A . 64 THR HG1 1 1
3 6285 1 1 64 THR HG21 H -12.250 9.242 -17.988 1.00 . A A . 64 THR HG21 1 1
3 6286 1 1 64 THR HG22 H -10.728 10.088 -17.712 1.00 . A A . 64 THR HG22 1 1
3 6287 1 1 64 THR HG23 H -11.581 9.344 -16.360 1.00 . A A . 64 THR HG23 1 1
3 6288 1 1 64 THR N N -12.471 6.957 -18.888 1.00 . A A . 64 THR N 1 1
3 6289 1 1 64 THR O O -10.524 4.934 -18.652 1.00 . A A . 64 THR O 1 1
3 6290 1 1 64 THR OG1 O -10.769 7.077 -16.525 1.00 . A A . 64 THR OG1 1 1
3 6291 1 1 65 PRO C C -7.424 4.589 -19.047 1.00 . A A . 65 PRO C 1 1
3 6292 1 1 65 PRO CA C -8.238 5.032 -20.258 1.00 . A A . 65 PRO CA 1 1
3 6293 1 1 65 PRO CB C -7.319 5.608 -21.338 1.00 . A A . 65 PRO CB 1 1
3 6294 1 1 65 PRO CD C -8.710 7.402 -20.590 1.00 . A A . 65 PRO CD 1 1
3 6295 1 1 65 PRO CG C -7.335 7.079 -21.105 1.00 . A A . 65 PRO CG 1 1
3 6296 1 1 65 PRO HA H -8.779 4.186 -20.656 1.00 . A A . 65 PRO HA 1 1
3 6297 1 1 65 PRO HB2 H -6.325 5.199 -21.223 1.00 . A A . 65 PRO HB2 1 1
3 6298 1 1 65 PRO HB3 H -7.706 5.359 -22.315 1.00 . A A . 65 PRO HB3 1 1
3 6299 1 1 65 PRO HD2 H -8.665 8.207 -19.872 1.00 . A A . 65 PRO HD2 1 1
3 6300 1 1 65 PRO HD3 H -9.368 7.659 -21.408 1.00 . A A . 65 PRO HD3 1 1
3 6301 1 1 65 PRO HG2 H -6.588 7.342 -20.371 1.00 . A A . 65 PRO HG2 1 1
3 6302 1 1 65 PRO HG3 H -7.151 7.599 -22.033 1.00 . A A . 65 PRO HG3 1 1
3 6303 1 1 65 PRO N N -9.137 6.148 -19.947 1.00 . A A . 65 PRO N 1 1
3 6304 1 1 65 PRO O O -6.830 5.412 -18.350 1.00 . A A . 65 PRO O 1 1
3 6305 1 1 66 LYS C C -6.024 1.393 -18.046 1.00 . A A . 66 LYS C 1 1
3 6306 1 1 66 LYS CA C -6.658 2.730 -17.675 1.00 . A A . 66 LYS CA 1 1
3 6307 1 1 66 LYS CB C -7.581 2.551 -16.467 1.00 . A A . 66 LYS CB 1 1
3 6308 1 1 66 LYS CD C -9.292 1.055 -15.398 1.00 . A A . 66 LYS CD 1 1
3 6309 1 1 66 LYS CE C -10.356 -0.005 -15.636 1.00 . A A . 66 LYS CE 1 1
3 6310 1 1 66 LYS CG C -8.711 1.565 -16.706 1.00 . A A . 66 LYS CG 1 1
3 6311 1 1 66 LYS H H -7.895 2.677 -19.392 1.00 . A A . 66 LYS H 1 1
3 6312 1 1 66 LYS HA H -5.875 3.427 -17.419 1.00 . A A . 66 LYS HA 1 1
3 6313 1 1 66 LYS HB2 H -6.996 2.201 -15.630 1.00 . A A . 66 LYS HB2 1 1
3 6314 1 1 66 LYS HB3 H -8.015 3.509 -16.216 1.00 . A A . 66 LYS HB3 1 1
3 6315 1 1 66 LYS HD2 H -8.498 0.624 -14.805 1.00 . A A . 66 LYS HD2 1 1
3 6316 1 1 66 LYS HD3 H -9.734 1.883 -14.863 1.00 . A A . 66 LYS HD3 1 1
3 6317 1 1 66 LYS HE2 H -11.037 -0.008 -14.798 1.00 . A A . 66 LYS HE2 1 1
3 6318 1 1 66 LYS HE3 H -10.897 0.243 -16.537 1.00 . A A . 66 LYS HE3 1 1
3 6319 1 1 66 LYS HG2 H -9.493 2.055 -17.267 1.00 . A A . 66 LYS HG2 1 1
3 6320 1 1 66 LYS HG3 H -8.331 0.726 -17.272 1.00 . A A . 66 LYS HG3 1 1
3 6321 1 1 66 LYS HZ1 H -9.440 -1.508 -16.762 1.00 . A A . 66 LYS HZ1 1 1
3 6322 1 1 66 LYS HZ2 H -10.472 -2.089 -15.553 1.00 . A A . 66 LYS HZ2 1 1
3 6323 1 1 66 LYS HZ3 H -8.952 -1.471 -15.143 1.00 . A A . 66 LYS HZ3 1 1
3 6324 1 1 66 LYS N N -7.401 3.284 -18.801 1.00 . A A . 66 LYS N 1 1
3 6325 1 1 66 LYS NZ N -9.764 -1.363 -15.784 1.00 . A A . 66 LYS NZ 1 1
3 6326 1 1 66 LYS O O -6.446 0.737 -18.999 1.00 . A A . 66 LYS O 1 1
3 6327 1 1 67 THR C C -5.284 -1.333 -18.038 1.00 . A A . 67 THR C 1 1
3 6328 1 1 67 THR CA C -4.319 -0.266 -17.534 1.00 . A A . 67 THR CA 1 1
3 6329 1 1 67 THR CB C -3.618 -0.782 -16.263 1.00 . A A . 67 THR CB 1 1
3 6330 1 1 67 THR CG2 C -2.551 0.197 -15.798 1.00 . A A . 67 THR CG2 1 1
3 6331 1 1 67 THR H H -4.720 1.559 -16.540 1.00 . A A . 67 THR H 1 1
3 6332 1 1 67 THR HA H -3.566 -0.089 -18.288 1.00 . A A . 67 THR HA 1 1
3 6333 1 1 67 THR HB H -3.145 -1.727 -16.490 1.00 . A A . 67 THR HB 1 1
3 6334 1 1 67 THR HG1 H -5.115 -0.189 -15.125 1.00 . A A . 67 THR HG1 1 1
3 6335 1 1 67 THR HG21 H -1.680 0.106 -16.429 1.00 . A A . 67 THR HG21 1 1
3 6336 1 1 67 THR HG22 H -2.279 -0.025 -14.776 1.00 . A A . 67 THR HG22 1 1
3 6337 1 1 67 THR HG23 H -2.936 1.204 -15.857 1.00 . A A . 67 THR HG23 1 1
3 6338 1 1 67 THR N N -5.010 0.993 -17.285 1.00 . A A . 67 THR N 1 1
3 6339 1 1 67 THR O O -6.214 -1.723 -17.333 1.00 . A A . 67 THR O 1 1
3 6340 1 1 67 THR OG1 O -4.579 -0.980 -15.220 1.00 . A A . 67 THR OG1 1 1
3 6341 1 1 68 GLU C C -5.401 -4.222 -19.510 1.00 . A A . 68 GLU C 1 1
3 6342 1 1 68 GLU CA C -5.905 -2.824 -19.858 1.00 . A A . 68 GLU CA 1 1
3 6343 1 1 68 GLU CB C -5.957 -2.652 -21.377 1.00 . A A . 68 GLU CB 1 1
3 6344 1 1 68 GLU CD C -3.579 -2.120 -22.041 1.00 . A A . 68 GLU CD 1 1
3 6345 1 1 68 GLU CG C -4.704 -3.135 -22.088 1.00 . A A . 68 GLU CG 1 1
3 6346 1 1 68 GLU H H -4.296 -1.451 -19.773 1.00 . A A . 68 GLU H 1 1
3 6347 1 1 68 GLU HA H -6.900 -2.703 -19.457 1.00 . A A . 68 GLU HA 1 1
3 6348 1 1 68 GLU HB2 H -6.801 -3.207 -21.762 1.00 . A A . 68 GLU HB2 1 1
3 6349 1 1 68 GLU HB3 H -6.093 -1.605 -21.604 1.00 . A A . 68 GLU HB3 1 1
3 6350 1 1 68 GLU HG2 H -4.366 -4.046 -21.616 1.00 . A A . 68 GLU HG2 1 1
3 6351 1 1 68 GLU HG3 H -4.946 -3.336 -23.121 1.00 . A A . 68 GLU HG3 1 1
3 6352 1 1 68 GLU N N -5.055 -1.801 -19.261 1.00 . A A . 68 GLU N 1 1
3 6353 1 1 68 GLU O O -6.062 -5.222 -19.795 1.00 . A A . 68 GLU O 1 1
3 6354 1 1 68 GLU OE1 O -3.874 -0.914 -21.901 1.00 . A A . 68 GLU OE1 1 1
3 6355 1 1 68 GLU OE2 O -2.404 -2.529 -22.144 1.00 . A A . 68 GLU OE2 1 1
3 6356 1 1 69 LEU C C -3.429 -5.629 -16.995 1.00 . A A . 69 LEU C 1 1
3 6357 1 1 69 LEU CA C -3.632 -5.559 -18.505 1.00 . A A . 69 LEU CA 1 1
3 6358 1 1 69 LEU CB C -2.296 -5.759 -19.221 1.00 . A A . 69 LEU CB 1 1
3 6359 1 1 69 LEU CD1 C 0.199 -5.518 -19.217 1.00 . A A . 69 LEU CD1 1 1
3 6360 1 1 69 LEU CD2 C -1.250 -3.496 -18.959 1.00 . A A . 69 LEU CD2 1 1
3 6361 1 1 69 LEU CG C -1.108 -4.980 -18.655 1.00 . A A . 69 LEU CG 1 1
3 6362 1 1 69 LEU H H -3.747 -3.454 -18.691 1.00 . A A . 69 LEU H 1 1
3 6363 1 1 69 LEU HA H -4.312 -6.345 -18.802 1.00 . A A . 69 LEU HA 1 1
3 6364 1 1 69 LEU HB2 H -2.052 -6.810 -19.179 1.00 . A A . 69 LEU HB2 1 1
3 6365 1 1 69 LEU HB3 H -2.426 -5.463 -20.252 1.00 . A A . 69 LEU HB3 1 1
3 6366 1 1 69 LEU HD11 H 0.958 -5.492 -18.449 1.00 . A A . 69 LEU HD11 1 1
3 6367 1 1 69 LEU HD12 H 0.511 -4.907 -20.051 1.00 . A A . 69 LEU HD12 1 1
3 6368 1 1 69 LEU HD13 H 0.057 -6.535 -19.549 1.00 . A A . 69 LEU HD13 1 1
3 6369 1 1 69 LEU HD21 H -0.341 -3.132 -19.414 1.00 . A A . 69 LEU HD21 1 1
3 6370 1 1 69 LEU HD22 H -1.434 -2.957 -18.041 1.00 . A A . 69 LEU HD22 1 1
3 6371 1 1 69 LEU HD23 H -2.079 -3.345 -19.636 1.00 . A A . 69 LEU HD23 1 1
3 6372 1 1 69 LEU HG H -1.084 -5.102 -17.581 1.00 . A A . 69 LEU HG 1 1
3 6373 1 1 69 LEU N N -4.227 -4.284 -18.892 1.00 . A A . 69 LEU N 1 1
3 6374 1 1 69 LEU O O -3.633 -4.644 -16.285 1.00 . A A . 69 LEU O 1 1
3 6375 1 1 70 VAL C C -1.319 -7.282 -14.805 1.00 . A A . 70 VAL C 1 1
3 6376 1 1 70 VAL CA C -2.789 -6.996 -15.086 1.00 . A A . 70 VAL CA 1 1
3 6377 1 1 70 VAL CB C -3.641 -8.154 -14.532 1.00 . A A . 70 VAL CB 1 1
3 6378 1 1 70 VAL CG1 C -3.116 -8.603 -13.177 1.00 . A A . 70 VAL CG1 1 1
3 6379 1 1 70 VAL CG2 C -5.102 -7.743 -14.437 1.00 . A A . 70 VAL CG2 1 1
3 6380 1 1 70 VAL H H -2.879 -7.546 -17.128 1.00 . A A . 70 VAL H 1 1
3 6381 1 1 70 VAL HA H -3.074 -6.090 -14.572 1.00 . A A . 70 VAL HA 1 1
3 6382 1 1 70 VAL HB H -3.567 -8.987 -15.216 1.00 . A A . 70 VAL HB 1 1
3 6383 1 1 70 VAL HG11 H -3.097 -7.761 -12.502 1.00 . A A . 70 VAL HG11 1 1
3 6384 1 1 70 VAL HG12 H -3.760 -9.373 -12.778 1.00 . A A . 70 VAL HG12 1 1
3 6385 1 1 70 VAL HG13 H -2.115 -8.994 -13.291 1.00 . A A . 70 VAL HG13 1 1
3 6386 1 1 70 VAL HG21 H -5.238 -6.782 -14.911 1.00 . A A . 70 VAL HG21 1 1
3 6387 1 1 70 VAL HG22 H -5.716 -8.479 -14.933 1.00 . A A . 70 VAL HG22 1 1
3 6388 1 1 70 VAL HG23 H -5.391 -7.675 -13.398 1.00 . A A . 70 VAL HG23 1 1
3 6389 1 1 70 VAL N N -3.024 -6.799 -16.511 1.00 . A A . 70 VAL N 1 1
3 6390 1 1 70 VAL O O -0.714 -8.148 -15.437 1.00 . A A . 70 VAL O 1 1
3 6391 1 1 71 GLN C C 0.787 -7.621 -12.263 1.00 . A A . 71 GLN C 1 1
3 6392 1 1 71 GLN CA C 0.651 -6.725 -13.490 1.00 . A A . 71 GLN CA 1 1
3 6393 1 1 71 GLN CB C 1.303 -5.368 -13.219 1.00 . A A . 71 GLN CB 1 1
3 6394 1 1 71 GLN CD C 1.354 -2.988 -14.065 1.00 . A A . 71 GLN CD 1 1
3 6395 1 1 71 GLN CG C 1.341 -4.458 -14.436 1.00 . A A . 71 GLN CG 1 1
3 6396 1 1 71 GLN H H -1.284 -5.875 -13.386 1.00 . A A . 71 GLN H 1 1
3 6397 1 1 71 GLN HA H 1.153 -7.196 -14.321 1.00 . A A . 71 GLN HA 1 1
3 6398 1 1 71 GLN HB2 H 0.752 -4.866 -12.438 1.00 . A A . 71 GLN HB2 1 1
3 6399 1 1 71 GLN HB3 H 2.318 -5.530 -12.886 1.00 . A A . 71 GLN HB3 1 1
3 6400 1 1 71 GLN HE21 H 3.141 -3.192 -13.217 1.00 . A A . 71 GLN HE21 1 1
3 6401 1 1 71 GLN HE22 H 2.462 -1.604 -13.165 1.00 . A A . 71 GLN HE22 1 1
3 6402 1 1 71 GLN HG2 H 2.232 -4.677 -15.006 1.00 . A A . 71 GLN HG2 1 1
3 6403 1 1 71 GLN HG3 H 0.470 -4.654 -15.043 1.00 . A A . 71 GLN HG3 1 1
3 6404 1 1 71 GLN N N -0.750 -6.550 -13.854 1.00 . A A . 71 GLN N 1 1
3 6405 1 1 71 GLN NE2 N 2.427 -2.550 -13.416 1.00 . A A . 71 GLN NE2 1 1
3 6406 1 1 71 GLN O O 0.191 -7.357 -11.219 1.00 . A A . 71 GLN O 1 1
3 6407 1 1 71 GLN OE1 O 0.410 -2.253 -14.359 1.00 . A A . 71 GLN OE1 1 1
3 6408 1 1 72 LYS C C 3.274 -9.721 -10.956 1.00 . A A . 72 LYS C 1 1
3 6409 1 1 72 LYS CA C 1.791 -9.619 -11.300 1.00 . A A . 72 LYS CA 1 1
3 6410 1 1 72 LYS CB C 1.245 -11.000 -11.666 1.00 . A A . 72 LYS CB 1 1
3 6411 1 1 72 LYS CD C -0.570 -12.240 -12.882 1.00 . A A . 72 LYS CD 1 1
3 6412 1 1 72 LYS CE C -2.077 -12.394 -13.019 1.00 . A A . 72 LYS CE 1 1
3 6413 1 1 72 LYS CG C -0.207 -10.982 -12.111 1.00 . A A . 72 LYS CG 1 1
3 6414 1 1 72 LYS H H 2.024 -8.840 -13.255 1.00 . A A . 72 LYS H 1 1
3 6415 1 1 72 LYS HA H 1.258 -9.248 -10.437 1.00 . A A . 72 LYS HA 1 1
3 6416 1 1 72 LYS HB2 H 1.841 -11.408 -12.470 1.00 . A A . 72 LYS HB2 1 1
3 6417 1 1 72 LYS HB3 H 1.328 -11.647 -10.805 1.00 . A A . 72 LYS HB3 1 1
3 6418 1 1 72 LYS HD2 H -0.134 -12.187 -13.868 1.00 . A A . 72 LYS HD2 1 1
3 6419 1 1 72 LYS HD3 H -0.176 -13.100 -12.358 1.00 . A A . 72 LYS HD3 1 1
3 6420 1 1 72 LYS HE2 H -2.543 -12.089 -12.095 1.00 . A A . 72 LYS HE2 1 1
3 6421 1 1 72 LYS HE3 H -2.419 -11.757 -13.822 1.00 . A A . 72 LYS HE3 1 1
3 6422 1 1 72 LYS HG2 H -0.840 -10.912 -11.239 1.00 . A A . 72 LYS HG2 1 1
3 6423 1 1 72 LYS HG3 H -0.369 -10.123 -12.745 1.00 . A A . 72 LYS HG3 1 1
3 6424 1 1 72 LYS HZ1 H -2.055 -14.443 -12.611 1.00 . A A . 72 LYS HZ1 1 1
3 6425 1 1 72 LYS HZ2 H -2.123 -14.074 -14.260 1.00 . A A . 72 LYS HZ2 1 1
3 6426 1 1 72 LYS HZ3 H -3.501 -13.897 -13.297 1.00 . A A . 72 LYS HZ3 1 1
3 6427 1 1 72 LYS N N 1.575 -8.682 -12.397 1.00 . A A . 72 LYS N 1 1
3 6428 1 1 72 LYS NZ N -2.466 -13.800 -13.317 1.00 . A A . 72 LYS NZ 1 1
3 6429 1 1 72 LYS O O 4.119 -9.851 -11.841 1.00 . A A . 72 LYS O 1 1
3 6430 1 1 73 PHE C C 5.127 -10.875 -8.186 1.00 . A A . 73 PHE C 1 1
3 6431 1 1 73 PHE CA C 4.963 -9.749 -9.204 1.00 . A A . 73 PHE CA 1 1
3 6432 1 1 73 PHE CB C 5.401 -8.420 -8.585 1.00 . A A . 73 PHE CB 1 1
3 6433 1 1 73 PHE CD1 C 4.127 -6.588 -9.732 1.00 . A A . 73 PHE CD1 1 1
3 6434 1 1 73 PHE CD2 C 6.443 -6.845 -10.238 1.00 . A A . 73 PHE CD2 1 1
3 6435 1 1 73 PHE CE1 C 4.051 -5.522 -10.609 1.00 . A A . 73 PHE CE1 1 1
3 6436 1 1 73 PHE CE2 C 6.373 -5.779 -11.115 1.00 . A A . 73 PHE CE2 1 1
3 6437 1 1 73 PHE CG C 5.322 -7.261 -9.538 1.00 . A A . 73 PHE CG 1 1
3 6438 1 1 73 PHE CZ C 5.176 -5.116 -11.300 1.00 . A A . 73 PHE CZ 1 1
3 6439 1 1 73 PHE H H 2.864 -9.558 -9.006 1.00 . A A . 73 PHE H 1 1
3 6440 1 1 73 PHE HA H 5.585 -9.961 -10.060 1.00 . A A . 73 PHE HA 1 1
3 6441 1 1 73 PHE HB2 H 4.767 -8.198 -7.740 1.00 . A A . 73 PHE HB2 1 1
3 6442 1 1 73 PHE HB3 H 6.424 -8.507 -8.251 1.00 . A A . 73 PHE HB3 1 1
3 6443 1 1 73 PHE HD1 H 3.246 -6.903 -9.192 1.00 . A A . 73 PHE HD1 1 1
3 6444 1 1 73 PHE HD2 H 7.381 -7.363 -10.093 1.00 . A A . 73 PHE HD2 1 1
3 6445 1 1 73 PHE HE1 H 3.114 -5.005 -10.751 1.00 . A A . 73 PHE HE1 1 1
3 6446 1 1 73 PHE HE2 H 7.255 -5.464 -11.653 1.00 . A A . 73 PHE HE2 1 1
3 6447 1 1 73 PHE HZ H 5.119 -4.284 -11.985 1.00 . A A . 73 PHE HZ 1 1
3 6448 1 1 73 PHE N N 3.582 -9.663 -9.665 1.00 . A A . 73 PHE N 1 1
3 6449 1 1 73 PHE O O 4.182 -11.234 -7.484 1.00 . A A . 73 PHE O 1 1
3 6450 1 1 74 ARG C C 7.296 -11.984 -5.922 1.00 . A A . 74 ARG C 1 1
3 6451 1 1 74 ARG CA C 6.622 -12.513 -7.185 1.00 . A A . 74 ARG CA 1 1
3 6452 1 1 74 ARG CB C 7.516 -13.560 -7.852 1.00 . A A . 74 ARG CB 1 1
3 6453 1 1 74 ARG CD C 8.948 -14.478 -6.002 1.00 . A A . 74 ARG CD 1 1
3 6454 1 1 74 ARG CG C 7.810 -14.762 -6.969 1.00 . A A . 74 ARG CG 1 1
3 6455 1 1 74 ARG CZ C 10.471 -15.719 -4.524 1.00 . A A . 74 ARG CZ 1 1
3 6456 1 1 74 ARG H H 7.047 -11.098 -8.700 1.00 . A A . 74 ARG H 1 1
3 6457 1 1 74 ARG HA H 5.685 -12.975 -6.912 1.00 . A A . 74 ARG HA 1 1
3 6458 1 1 74 ARG HB2 H 7.030 -13.912 -8.750 1.00 . A A . 74 ARG HB2 1 1
3 6459 1 1 74 ARG HB3 H 8.455 -13.098 -8.117 1.00 . A A . 74 ARG HB3 1 1
3 6460 1 1 74 ARG HD2 H 9.748 -13.993 -6.541 1.00 . A A . 74 ARG HD2 1 1
3 6461 1 1 74 ARG HD3 H 8.587 -13.820 -5.226 1.00 . A A . 74 ARG HD3 1 1
3 6462 1 1 74 ARG HE H 9.033 -16.545 -5.631 1.00 . A A . 74 ARG HE 1 1
3 6463 1 1 74 ARG HG2 H 6.923 -15.006 -6.402 1.00 . A A . 74 ARG HG2 1 1
3 6464 1 1 74 ARG HG3 H 8.081 -15.599 -7.595 1.00 . A A . 74 ARG HG3 1 1
3 6465 1 1 74 ARG HH11 H 10.764 -13.720 -4.562 1.00 . A A . 74 ARG HH11 1 1
3 6466 1 1 74 ARG HH12 H 11.831 -14.607 -3.524 1.00 . A A . 74 ARG HH12 1 1
3 6467 1 1 74 ARG HH21 H 10.432 -17.723 -4.268 1.00 . A A . 74 ARG HH21 1 1
3 6468 1 1 74 ARG HH22 H 11.642 -16.884 -3.359 1.00 . A A . 74 ARG HH22 1 1
3 6469 1 1 74 ARG N N 6.334 -11.428 -8.114 1.00 . A A . 74 ARG N 1 1
3 6470 1 1 74 ARG NE N 9.462 -15.699 -5.387 1.00 . A A . 74 ARG NE 1 1
3 6471 1 1 74 ARG NH1 N 11.072 -14.589 -4.175 1.00 . A A . 74 ARG NH1 1 1
3 6472 1 1 74 ARG NH2 N 10.882 -16.870 -4.008 1.00 . A A . 74 ARG NH2 1 1
3 6473 1 1 74 ARG O O 8.447 -11.548 -5.956 1.00 . A A . 74 ARG O 1 1
3 6474 1 1 75 VAL C C 6.619 -12.424 -2.382 1.00 . A A . 75 VAL C 1 1
3 6475 1 1 75 VAL CA C 7.097 -11.549 -3.535 1.00 . A A . 75 VAL CA 1 1
3 6476 1 1 75 VAL CB C 6.681 -10.091 -3.265 1.00 . A A . 75 VAL CB 1 1
3 6477 1 1 75 VAL CG1 C 7.265 -9.164 -4.320 1.00 . A A . 75 VAL CG1 1 1
3 6478 1 1 75 VAL CG2 C 5.165 -9.969 -3.217 1.00 . A A . 75 VAL CG2 1 1
3 6479 1 1 75 VAL H H 5.658 -12.382 -4.846 1.00 . A A . 75 VAL H 1 1
3 6480 1 1 75 VAL HA H 8.175 -11.590 -3.584 1.00 . A A . 75 VAL HA 1 1
3 6481 1 1 75 VAL HB H 7.075 -9.798 -2.303 1.00 . A A . 75 VAL HB 1 1
3 6482 1 1 75 VAL HG11 H 6.945 -9.488 -5.300 1.00 . A A . 75 VAL HG11 1 1
3 6483 1 1 75 VAL HG12 H 6.922 -8.155 -4.143 1.00 . A A . 75 VAL HG12 1 1
3 6484 1 1 75 VAL HG13 H 8.343 -9.192 -4.267 1.00 . A A . 75 VAL HG13 1 1
3 6485 1 1 75 VAL HG21 H 4.723 -10.953 -3.268 1.00 . A A . 75 VAL HG21 1 1
3 6486 1 1 75 VAL HG22 H 4.872 -9.490 -2.294 1.00 . A A . 75 VAL HG22 1 1
3 6487 1 1 75 VAL HG23 H 4.824 -9.377 -4.054 1.00 . A A . 75 VAL HG23 1 1
3 6488 1 1 75 VAL N N 6.570 -12.024 -4.809 1.00 . A A . 75 VAL N 1 1
3 6489 1 1 75 VAL O O 5.829 -13.347 -2.578 1.00 . A A . 75 VAL O 1 1
3 6490 1 1 76 GLN C C 5.852 -12.053 0.932 1.00 . A A . 76 GLN C 1 1
3 6491 1 1 76 GLN CA C 6.727 -12.889 0.004 1.00 . A A . 76 GLN CA 1 1
3 6492 1 1 76 GLN CB C 7.975 -13.363 0.751 1.00 . A A . 76 GLN CB 1 1
3 6493 1 1 76 GLN CD C 10.052 -14.798 0.645 1.00 . A A . 76 GLN CD 1 1
3 6494 1 1 76 GLN CG C 8.659 -14.553 0.098 1.00 . A A . 76 GLN CG 1 1
3 6495 1 1 76 GLN H H 7.731 -11.381 -1.090 1.00 . A A . 76 GLN H 1 1
3 6496 1 1 76 GLN HA H 6.165 -13.751 -0.321 1.00 . A A . 76 GLN HA 1 1
3 6497 1 1 76 GLN HB2 H 8.683 -12.549 0.797 1.00 . A A . 76 GLN HB2 1 1
3 6498 1 1 76 GLN HB3 H 7.694 -13.643 1.755 1.00 . A A . 76 GLN HB3 1 1
3 6499 1 1 76 GLN HE21 H 9.455 -16.508 1.466 1.00 . A A . 76 GLN HE21 1 1
3 6500 1 1 76 GLN HE22 H 11.115 -16.097 1.710 1.00 . A A . 76 GLN HE22 1 1
3 6501 1 1 76 GLN HG2 H 8.061 -15.435 0.271 1.00 . A A . 76 GLN HG2 1 1
3 6502 1 1 76 GLN HG3 H 8.732 -14.372 -0.964 1.00 . A A . 76 GLN HG3 1 1
3 6503 1 1 76 GLN N N 7.105 -12.128 -1.181 1.00 . A A . 76 GLN N 1 1
3 6504 1 1 76 GLN NE2 N 10.225 -15.913 1.345 1.00 . A A . 76 GLN NE2 1 1
3 6505 1 1 76 GLN O O 5.725 -10.841 0.756 1.00 . A A . 76 GLN O 1 1
3 6506 1 1 76 GLN OE1 O 10.962 -13.994 0.442 1.00 . A A . 76 GLN OE1 1 1
3 6507 1 1 77 TYR C C 4.852 -12.268 4.304 1.00 . A A . 77 TYR C 1 1
3 6508 1 1 77 TYR CA C 4.384 -12.025 2.872 1.00 . A A . 77 TYR CA 1 1
3 6509 1 1 77 TYR CB C 2.938 -12.498 2.709 1.00 . A A . 77 TYR CB 1 1
3 6510 1 1 77 TYR CD1 C 2.336 -10.631 4.300 1.00 . A A . 77 TYR CD1 1 1
3 6511 1 1 77 TYR CD2 C 0.664 -12.248 3.778 1.00 . A A . 77 TYR CD2 1 1
3 6512 1 1 77 TYR CE1 C 1.446 -9.971 5.126 1.00 . A A . 77 TYR CE1 1 1
3 6513 1 1 77 TYR CE2 C -0.232 -11.594 4.601 1.00 . A A . 77 TYR CE2 1 1
3 6514 1 1 77 TYR CG C 1.961 -11.779 3.612 1.00 . A A . 77 TYR CG 1 1
3 6515 1 1 77 TYR CZ C 0.164 -10.456 5.273 1.00 . A A . 77 TYR CZ 1 1
3 6516 1 1 77 TYR H H 5.390 -13.673 2.006 1.00 . A A . 77 TYR H 1 1
3 6517 1 1 77 TYR HA H 4.432 -10.966 2.665 1.00 . A A . 77 TYR HA 1 1
3 6518 1 1 77 TYR HB2 H 2.627 -12.336 1.689 1.00 . A A . 77 TYR HB2 1 1
3 6519 1 1 77 TYR HB3 H 2.884 -13.553 2.935 1.00 . A A . 77 TYR HB3 1 1
3 6520 1 1 77 TYR HD1 H 3.341 -10.254 4.183 1.00 . A A . 77 TYR HD1 1 1
3 6521 1 1 77 TYR HD2 H 0.357 -13.139 3.250 1.00 . A A . 77 TYR HD2 1 1
3 6522 1 1 77 TYR HE1 H 1.756 -9.080 5.652 1.00 . A A . 77 TYR HE1 1 1
3 6523 1 1 77 TYR HE2 H -1.237 -11.974 4.716 1.00 . A A . 77 TYR HE2 1 1
3 6524 1 1 77 TYR HH H -0.405 -9.830 6.999 1.00 . A A . 77 TYR HH 1 1
3 6525 1 1 77 TYR N N 5.250 -12.708 1.918 1.00 . A A . 77 TYR N 1 1
3 6526 1 1 77 TYR O O 4.850 -13.401 4.787 1.00 . A A . 77 TYR O 1 1
3 6527 1 1 77 TYR OH O -0.726 -9.803 6.095 1.00 . A A . 77 TYR OH 1 1
3 6528 1 1 78 LEU C C 4.552 -11.389 7.326 1.00 . A A . 78 LEU C 1 1
3 6529 1 1 78 LEU CA C 5.724 -11.290 6.355 1.00 . A A . 78 LEU CA 1 1
3 6530 1 1 78 LEU CB C 6.588 -10.076 6.704 1.00 . A A . 78 LEU CB 1 1
3 6531 1 1 78 LEU CD1 C 8.304 -10.014 4.877 1.00 . A A . 78 LEU CD1 1 1
3 6532 1 1 78 LEU CD2 C 8.881 -9.173 7.161 1.00 . A A . 78 LEU CD2 1 1
3 6533 1 1 78 LEU CG C 8.076 -10.194 6.370 1.00 . A A . 78 LEU CG 1 1
3 6534 1 1 78 LEU H H 5.232 -10.320 4.540 1.00 . A A . 78 LEU H 1 1
3 6535 1 1 78 LEU HA H 6.323 -12.184 6.440 1.00 . A A . 78 LEU HA 1 1
3 6536 1 1 78 LEU HB2 H 6.195 -9.226 6.168 1.00 . A A . 78 LEU HB2 1 1
3 6537 1 1 78 LEU HB3 H 6.499 -9.902 7.767 1.00 . A A . 78 LEU HB3 1 1
3 6538 1 1 78 LEU HD11 H 8.053 -9.003 4.594 1.00 . A A . 78 LEU HD11 1 1
3 6539 1 1 78 LEU HD12 H 7.679 -10.706 4.332 1.00 . A A . 78 LEU HD12 1 1
3 6540 1 1 78 LEU HD13 H 9.341 -10.207 4.646 1.00 . A A . 78 LEU HD13 1 1
3 6541 1 1 78 LEU HD21 H 9.887 -9.127 6.770 1.00 . A A . 78 LEU HD21 1 1
3 6542 1 1 78 LEU HD22 H 8.912 -9.467 8.200 1.00 . A A . 78 LEU HD22 1 1
3 6543 1 1 78 LEU HD23 H 8.416 -8.202 7.075 1.00 . A A . 78 LEU HD23 1 1
3 6544 1 1 78 LEU HG H 8.423 -11.180 6.644 1.00 . A A . 78 LEU HG 1 1
3 6545 1 1 78 LEU N N 5.253 -11.196 4.978 1.00 . A A . 78 LEU N 1 1
3 6546 1 1 78 LEU O O 4.554 -12.219 8.235 1.00 . A A . 78 LEU O 1 1
3 6547 1 1 79 GLY C C 1.817 -9.161 8.215 1.00 . A A . 79 GLY C 1 1
3 6548 1 1 79 GLY CA C 2.384 -10.549 7.989 1.00 . A A . 79 GLY CA 1 1
3 6549 1 1 79 GLY H H 3.603 -9.899 6.384 1.00 . A A . 79 GLY H 1 1
3 6550 1 1 79 GLY HA2 H 1.622 -11.169 7.540 1.00 . A A . 79 GLY HA2 1 1
3 6551 1 1 79 GLY HA3 H 2.661 -10.971 8.944 1.00 . A A . 79 GLY HA3 1 1
3 6552 1 1 79 GLY N N 3.550 -10.539 7.125 1.00 . A A . 79 GLY N 1 1
3 6553 1 1 79 GLY O O 2.445 -8.163 7.864 1.00 . A A . 79 GLY O 1 1
3 6554 1 1 80 MET C C 0.426 -7.255 10.414 1.00 . A A . 80 MET C 1 1
3 6555 1 1 80 MET CA C -0.025 -7.821 9.072 1.00 . A A . 80 MET CA 1 1
3 6556 1 1 80 MET CB C -1.546 -7.988 9.060 1.00 . A A . 80 MET CB 1 1
3 6557 1 1 80 MET CE C -3.359 -7.289 11.937 1.00 . A A . 80 MET CE 1 1
3 6558 1 1 80 MET CG C -2.299 -6.723 9.440 1.00 . A A . 80 MET CG 1 1
3 6559 1 1 80 MET H H 0.174 -9.929 9.057 1.00 . A A . 80 MET H 1 1
3 6560 1 1 80 MET HA H 0.258 -7.133 8.290 1.00 . A A . 80 MET HA 1 1
3 6561 1 1 80 MET HB2 H -1.857 -8.282 8.069 1.00 . A A . 80 MET HB2 1 1
3 6562 1 1 80 MET HB3 H -1.817 -8.765 9.759 1.00 . A A . 80 MET HB3 1 1
3 6563 1 1 80 MET HE1 H -2.370 -6.873 12.068 1.00 . A A . 80 MET HE1 1 1
3 6564 1 1 80 MET HE2 H -4.051 -6.783 12.594 1.00 . A A . 80 MET HE2 1 1
3 6565 1 1 80 MET HE3 H -3.342 -8.342 12.174 1.00 . A A . 80 MET HE3 1 1
3 6566 1 1 80 MET HG2 H -1.688 -6.146 10.118 1.00 . A A . 80 MET HG2 1 1
3 6567 1 1 80 MET HG3 H -2.480 -6.147 8.545 1.00 . A A . 80 MET HG3 1 1
3 6568 1 1 80 MET N N 0.626 -9.098 8.800 1.00 . A A . 80 MET N 1 1
3 6569 1 1 80 MET O O 0.517 -7.980 11.406 1.00 . A A . 80 MET O 1 1
3 6570 1 1 80 MET SD S -3.878 -7.067 10.237 1.00 . A A . 80 MET SD 1 1
3 6571 1 1 81 LEU C C 0.364 -4.008 11.897 1.00 . A A . 81 LEU C 1 1
3 6572 1 1 81 LEU CA C 1.150 -5.294 11.661 1.00 . A A . 81 LEU CA 1 1
3 6573 1 1 81 LEU CB C 2.646 -4.983 11.582 1.00 . A A . 81 LEU CB 1 1
3 6574 1 1 81 LEU CD1 C 2.915 -3.805 13.779 1.00 . A A . 81 LEU CD1 1 1
3 6575 1 1 81 LEU CD2 C 3.227 -6.283 13.646 1.00 . A A . 81 LEU CD2 1 1
3 6576 1 1 81 LEU CG C 3.397 -4.959 12.914 1.00 . A A . 81 LEU CG 1 1
3 6577 1 1 81 LEU H H 0.616 -5.432 9.617 1.00 . A A . 81 LEU H 1 1
3 6578 1 1 81 LEU HA H 0.973 -5.967 12.486 1.00 . A A . 81 LEU HA 1 1
3 6579 1 1 81 LEU HB2 H 3.107 -5.731 10.956 1.00 . A A . 81 LEU HB2 1 1
3 6580 1 1 81 LEU HB3 H 2.757 -4.012 11.121 1.00 . A A . 81 LEU HB3 1 1
3 6581 1 1 81 LEU HD11 H 3.338 -2.881 13.414 1.00 . A A . 81 LEU HD11 1 1
3 6582 1 1 81 LEU HD12 H 3.227 -3.965 14.800 1.00 . A A . 81 LEU HD12 1 1
3 6583 1 1 81 LEU HD13 H 1.837 -3.749 13.737 1.00 . A A . 81 LEU HD13 1 1
3 6584 1 1 81 LEU HD21 H 2.647 -6.959 13.036 1.00 . A A . 81 LEU HD21 1 1
3 6585 1 1 81 LEU HD22 H 2.716 -6.113 14.582 1.00 . A A . 81 LEU HD22 1 1
3 6586 1 1 81 LEU HD23 H 4.198 -6.714 13.840 1.00 . A A . 81 LEU HD23 1 1
3 6587 1 1 81 LEU HG H 4.452 -4.815 12.723 1.00 . A A . 81 LEU HG 1 1
3 6588 1 1 81 LEU N N 0.708 -5.957 10.439 1.00 . A A . 81 LEU N 1 1
3 6589 1 1 81 LEU O O 0.345 -3.101 11.066 1.00 . A A . 81 LEU O 1 1
3 6590 1 1 82 PRO C C -0.233 -1.534 13.730 1.00 . A A . 82 PRO C 1 1
3 6591 1 1 82 PRO CA C -1.098 -2.755 13.435 1.00 . A A . 82 PRO CA 1 1
3 6592 1 1 82 PRO CB C -1.826 -3.212 14.702 1.00 . A A . 82 PRO CB 1 1
3 6593 1 1 82 PRO CD C -0.321 -4.970 14.099 1.00 . A A . 82 PRO CD 1 1
3 6594 1 1 82 PRO CG C -0.957 -4.279 15.274 1.00 . A A . 82 PRO CG 1 1
3 6595 1 1 82 PRO HA H -1.821 -2.507 12.672 1.00 . A A . 82 PRO HA 1 1
3 6596 1 1 82 PRO HB2 H -1.929 -2.379 15.382 1.00 . A A . 82 PRO HB2 1 1
3 6597 1 1 82 PRO HB3 H -2.801 -3.595 14.442 1.00 . A A . 82 PRO HB3 1 1
3 6598 1 1 82 PRO HD2 H 0.680 -5.289 14.346 1.00 . A A . 82 PRO HD2 1 1
3 6599 1 1 82 PRO HD3 H -0.922 -5.811 13.786 1.00 . A A . 82 PRO HD3 1 1
3 6600 1 1 82 PRO HG2 H -0.200 -3.837 15.904 1.00 . A A . 82 PRO HG2 1 1
3 6601 1 1 82 PRO HG3 H -1.557 -4.977 15.838 1.00 . A A . 82 PRO HG3 1 1
3 6602 1 1 82 PRO N N -0.300 -3.926 13.060 1.00 . A A . 82 PRO N 1 1
3 6603 1 1 82 PRO O O 0.750 -1.620 14.466 1.00 . A A . 82 PRO O 1 1
3 6604 1 1 83 VAL C C -0.701 1.867 14.109 1.00 . A A . 83 VAL C 1 1
3 6605 1 1 83 VAL CA C 0.136 0.842 13.352 1.00 . A A . 83 VAL CA 1 1
3 6606 1 1 83 VAL CB C 0.586 1.452 12.011 1.00 . A A . 83 VAL CB 1 1
3 6607 1 1 83 VAL CG1 C 1.758 0.672 11.436 1.00 . A A . 83 VAL CG1 1 1
3 6608 1 1 83 VAL CG2 C -0.575 1.489 11.028 1.00 . A A . 83 VAL CG2 1 1
3 6609 1 1 83 VAL H H -1.397 -0.392 12.574 1.00 . A A . 83 VAL H 1 1
3 6610 1 1 83 VAL HA H 1.018 0.613 13.933 1.00 . A A . 83 VAL HA 1 1
3 6611 1 1 83 VAL HB H 0.910 2.467 12.191 1.00 . A A . 83 VAL HB 1 1
3 6612 1 1 83 VAL HG11 H 2.569 0.663 12.149 1.00 . A A . 83 VAL HG11 1 1
3 6613 1 1 83 VAL HG12 H 1.449 -0.341 11.226 1.00 . A A . 83 VAL HG12 1 1
3 6614 1 1 83 VAL HG13 H 2.090 1.144 10.522 1.00 . A A . 83 VAL HG13 1 1
3 6615 1 1 83 VAL HG21 H -1.356 2.125 11.416 1.00 . A A . 83 VAL HG21 1 1
3 6616 1 1 83 VAL HG22 H -0.231 1.878 10.081 1.00 . A A . 83 VAL HG22 1 1
3 6617 1 1 83 VAL HG23 H -0.960 0.490 10.887 1.00 . A A . 83 VAL HG23 1 1
3 6618 1 1 83 VAL N N -0.605 -0.397 13.150 1.00 . A A . 83 VAL N 1 1
3 6619 1 1 83 VAL O O -1.931 1.828 14.071 1.00 . A A . 83 VAL O 1 1
3 6620 1 1 84 ASP C C -0.961 5.054 14.699 1.00 . A A . 84 ASP C 1 1
3 6621 1 1 84 ASP CA C -0.710 3.820 15.560 1.00 . A A . 84 ASP CA 1 1
3 6622 1 1 84 ASP CB C 0.114 4.201 16.791 1.00 . A A . 84 ASP CB 1 1
3 6623 1 1 84 ASP CG C -0.653 5.092 17.748 1.00 . A A . 84 ASP CG 1 1
3 6624 1 1 84 ASP H H 0.952 2.762 14.786 1.00 . A A . 84 ASP H 1 1
3 6625 1 1 84 ASP HA H -1.660 3.423 15.883 1.00 . A A . 84 ASP HA 1 1
3 6626 1 1 84 ASP HB2 H 0.400 3.301 17.317 1.00 . A A . 84 ASP HB2 1 1
3 6627 1 1 84 ASP HB3 H 1.003 4.725 16.473 1.00 . A A . 84 ASP HB3 1 1
3 6628 1 1 84 ASP N N -0.028 2.783 14.795 1.00 . A A . 84 ASP N 1 1
3 6629 1 1 84 ASP O O -1.879 5.830 14.962 1.00 . A A . 84 ASP O 1 1
3 6630 1 1 84 ASP OD1 O -1.890 5.191 17.605 1.00 . A A . 84 ASP OD1 1 1
3 6631 1 1 84 ASP OD2 O -0.017 5.690 18.640 1.00 . A A . 84 ASP OD2 1 1
3 6632 1 1 85 ARG C C -0.569 5.910 11.349 1.00 . A A . 85 ARG C 1 1
3 6633 1 1 85 ARG CA C -0.268 6.370 12.773 1.00 . A A . 85 ARG CA 1 1
3 6634 1 1 85 ARG CB C 1.011 7.209 12.789 1.00 . A A . 85 ARG CB 1 1
3 6635 1 1 85 ARG CD C 2.679 8.512 14.144 1.00 . A A . 85 ARG CD 1 1
3 6636 1 1 85 ARG CG C 1.337 7.797 14.152 1.00 . A A . 85 ARG CG 1 1
3 6637 1 1 85 ARG CZ C 2.077 10.661 15.177 1.00 . A A . 85 ARG CZ 1 1
3 6638 1 1 85 ARG H H 0.577 4.576 13.513 1.00 . A A . 85 ARG H 1 1
3 6639 1 1 85 ARG HA H -1.090 6.976 13.124 1.00 . A A . 85 ARG HA 1 1
3 6640 1 1 85 ARG HB2 H 1.840 6.587 12.483 1.00 . A A . 85 ARG HB2 1 1
3 6641 1 1 85 ARG HB3 H 0.903 8.022 12.087 1.00 . A A . 85 ARG HB3 1 1
3 6642 1 1 85 ARG HD2 H 3.461 7.783 14.296 1.00 . A A . 85 ARG HD2 1 1
3 6643 1 1 85 ARG HD3 H 2.812 8.989 13.185 1.00 . A A . 85 ARG HD3 1 1
3 6644 1 1 85 ARG HE H 3.367 9.348 15.946 1.00 . A A . 85 ARG HE 1 1
3 6645 1 1 85 ARG HG2 H 0.566 8.504 14.422 1.00 . A A . 85 ARG HG2 1 1
3 6646 1 1 85 ARG HG3 H 1.367 7.000 14.880 1.00 . A A . 85 ARG HG3 1 1
3 6647 1 1 85 ARG HH11 H 1.153 10.272 13.423 1.00 . A A . 85 ARG HH11 1 1
3 6648 1 1 85 ARG HH12 H 0.738 11.783 14.161 1.00 . A A . 85 ARG HH12 1 1
3 6649 1 1 85 ARG HH21 H 2.828 11.335 16.928 1.00 . A A . 85 ARG HH21 1 1
3 6650 1 1 85 ARG HH22 H 1.692 12.387 16.155 1.00 . A A . 85 ARG HH22 1 1
3 6651 1 1 85 ARG N N -0.137 5.229 13.671 1.00 . A A . 85 ARG N 1 1
3 6652 1 1 85 ARG NE N 2.765 9.525 15.193 1.00 . A A . 85 ARG NE 1 1
3 6653 1 1 85 ARG NH1 N 1.256 10.928 14.171 1.00 . A A . 85 ARG NH1 1 1
3 6654 1 1 85 ARG NH2 N 2.210 11.533 16.168 1.00 . A A . 85 ARG NH2 1 1
3 6655 1 1 85 ARG O O -0.066 4.888 10.881 1.00 . A A . 85 ARG O 1 1
3 6656 1 1 86 PRO C C -0.645 6.560 8.282 1.00 . A A . 86 PRO C 1 1
3 6657 1 1 86 PRO CA C -1.797 6.372 9.264 1.00 . A A . 86 PRO CA 1 1
3 6658 1 1 86 PRO CB C -2.915 7.378 8.975 1.00 . A A . 86 PRO CB 1 1
3 6659 1 1 86 PRO CD C -2.047 7.913 11.138 1.00 . A A . 86 PRO CD 1 1
3 6660 1 1 86 PRO CG C -2.647 8.516 9.898 1.00 . A A . 86 PRO CG 1 1
3 6661 1 1 86 PRO HA H -2.183 5.367 9.175 1.00 . A A . 86 PRO HA 1 1
3 6662 1 1 86 PRO HB2 H -2.866 7.686 7.941 1.00 . A A . 86 PRO HB2 1 1
3 6663 1 1 86 PRO HB3 H -3.873 6.924 9.177 1.00 . A A . 86 PRO HB3 1 1
3 6664 1 1 86 PRO HD2 H -1.314 8.581 11.566 1.00 . A A . 86 PRO HD2 1 1
3 6665 1 1 86 PRO HD3 H -2.819 7.685 11.857 1.00 . A A . 86 PRO HD3 1 1
3 6666 1 1 86 PRO HG2 H -1.951 9.203 9.441 1.00 . A A . 86 PRO HG2 1 1
3 6667 1 1 86 PRO HG3 H -3.572 9.020 10.136 1.00 . A A . 86 PRO HG3 1 1
3 6668 1 1 86 PRO N N -1.410 6.681 10.643 1.00 . A A . 86 PRO N 1 1
3 6669 1 1 86 PRO O O -0.649 5.995 7.189 1.00 . A A . 86 PRO O 1 1
3 6670 1 1 87 VAL C C 2.776 7.708 8.667 1.00 . A A . 87 VAL C 1 1
3 6671 1 1 87 VAL CA C 1.501 7.619 7.836 1.00 . A A . 87 VAL CA 1 1
3 6672 1 1 87 VAL CB C 1.330 8.925 7.036 1.00 . A A . 87 VAL CB 1 1
3 6673 1 1 87 VAL CG1 C 0.036 8.896 6.238 1.00 . A A . 87 VAL CG1 1 1
3 6674 1 1 87 VAL CG2 C 1.366 10.128 7.967 1.00 . A A . 87 VAL CG2 1 1
3 6675 1 1 87 VAL H H 0.287 7.780 9.563 1.00 . A A . 87 VAL H 1 1
3 6676 1 1 87 VAL HA H 1.595 6.802 7.136 1.00 . A A . 87 VAL HA 1 1
3 6677 1 1 87 VAL HB H 2.153 9.008 6.342 1.00 . A A . 87 VAL HB 1 1
3 6678 1 1 87 VAL HG11 H 0.167 9.451 5.320 1.00 . A A . 87 VAL HG11 1 1
3 6679 1 1 87 VAL HG12 H -0.223 7.873 6.007 1.00 . A A . 87 VAL HG12 1 1
3 6680 1 1 87 VAL HG13 H -0.756 9.346 6.819 1.00 . A A . 87 VAL HG13 1 1
3 6681 1 1 87 VAL HG21 H 0.860 10.960 7.500 1.00 . A A . 87 VAL HG21 1 1
3 6682 1 1 87 VAL HG22 H 0.871 9.879 8.894 1.00 . A A . 87 VAL HG22 1 1
3 6683 1 1 87 VAL HG23 H 2.392 10.398 8.167 1.00 . A A . 87 VAL HG23 1 1
3 6684 1 1 87 VAL N N 0.341 7.358 8.680 1.00 . A A . 87 VAL N 1 1
3 6685 1 1 87 VAL O O 2.755 7.501 9.879 1.00 . A A . 87 VAL O 1 1
3 6686 1 1 88 GLY C C 6.117 7.016 8.332 1.00 . A A . 88 GLY C 1 1
3 6687 1 1 88 GLY CA C 5.156 8.131 8.698 1.00 . A A . 88 GLY CA 1 1
3 6688 1 1 88 GLY H H 3.843 8.174 7.038 1.00 . A A . 88 GLY H 1 1
3 6689 1 1 88 GLY HA2 H 5.609 9.079 8.448 1.00 . A A . 88 GLY HA2 1 1
3 6690 1 1 88 GLY HA3 H 4.976 8.100 9.763 1.00 . A A . 88 GLY HA3 1 1
3 6691 1 1 88 GLY N N 3.886 8.019 8.005 1.00 . A A . 88 GLY N 1 1
3 6692 1 1 88 GLY O O 5.700 5.884 8.089 1.00 . A A . 88 GLY O 1 1
3 6693 1 1 89 MET C C 8.772 5.488 9.159 1.00 . A A . 89 MET C 1 1
3 6694 1 1 89 MET CA C 8.427 6.354 7.951 1.00 . A A . 89 MET CA 1 1
3 6695 1 1 89 MET CB C 9.686 7.053 7.435 1.00 . A A . 89 MET CB 1 1
3 6696 1 1 89 MET CE C 8.970 4.737 5.044 1.00 . A A . 89 MET CE 1 1
3 6697 1 1 89 MET CG C 9.691 7.263 5.929 1.00 . A A . 89 MET CG 1 1
3 6698 1 1 89 MET H H 7.677 8.257 8.495 1.00 . A A . 89 MET H 1 1
3 6699 1 1 89 MET HA H 8.032 5.722 7.171 1.00 . A A . 89 MET HA 1 1
3 6700 1 1 89 MET HB2 H 9.769 8.018 7.911 1.00 . A A . 89 MET HB2 1 1
3 6701 1 1 89 MET HB3 H 10.548 6.457 7.696 1.00 . A A . 89 MET HB3 1 1
3 6702 1 1 89 MET HE1 H 8.058 5.306 5.158 1.00 . A A . 89 MET HE1 1 1
3 6703 1 1 89 MET HE2 H 8.939 4.190 4.114 1.00 . A A . 89 MET HE2 1 1
3 6704 1 1 89 MET HE3 H 9.068 4.045 5.867 1.00 . A A . 89 MET HE3 1 1
3 6705 1 1 89 MET HG2 H 8.676 7.425 5.599 1.00 . A A . 89 MET HG2 1 1
3 6706 1 1 89 MET HG3 H 10.284 8.136 5.704 1.00 . A A . 89 MET HG3 1 1
3 6707 1 1 89 MET N N 7.406 7.338 8.291 1.00 . A A . 89 MET N 1 1
3 6708 1 1 89 MET O O 8.796 4.261 9.068 1.00 . A A . 89 MET O 1 1
3 6709 1 1 89 MET SD S 10.371 5.853 5.034 1.00 . A A . 89 MET SD 1 1
3 6710 1 1 90 ASP C C 8.353 4.337 11.817 1.00 . A A . 90 ASP C 1 1
3 6711 1 1 90 ASP CA C 9.379 5.424 11.515 1.00 . A A . 90 ASP CA 1 1
3 6712 1 1 90 ASP CB C 9.467 6.400 12.689 1.00 . A A . 90 ASP CB 1 1
3 6713 1 1 90 ASP CG C 10.733 7.233 12.656 1.00 . A A . 90 ASP CG 1 1
3 6714 1 1 90 ASP H H 9.002 7.115 10.298 1.00 . A A . 90 ASP H 1 1
3 6715 1 1 90 ASP HA H 10.344 4.961 11.371 1.00 . A A . 90 ASP HA 1 1
3 6716 1 1 90 ASP HB2 H 8.618 7.068 12.657 1.00 . A A . 90 ASP HB2 1 1
3 6717 1 1 90 ASP HB3 H 9.447 5.843 13.614 1.00 . A A . 90 ASP HB3 1 1
3 6718 1 1 90 ASP N N 9.037 6.135 10.289 1.00 . A A . 90 ASP N 1 1
3 6719 1 1 90 ASP O O 8.709 3.201 12.133 1.00 . A A . 90 ASP O 1 1
3 6720 1 1 90 ASP OD1 O 11.807 6.692 12.992 1.00 . A A . 90 ASP OD1 1 1
3 6721 1 1 90 ASP OD2 O 10.650 8.426 12.295 1.00 . A A . 90 ASP OD2 1 1
3 6722 1 1 91 THR C C 6.080 2.543 11.053 1.00 . A A . 91 THR C 1 1
3 6723 1 1 91 THR CA C 5.997 3.748 11.983 1.00 . A A . 91 THR CA 1 1
3 6724 1 1 91 THR CB C 4.617 4.412 11.821 1.00 . A A . 91 THR CB 1 1
3 6725 1 1 91 THR CG2 C 3.516 3.512 12.361 1.00 . A A . 91 THR CG2 1 1
3 6726 1 1 91 THR H H 6.855 5.612 11.462 1.00 . A A . 91 THR H 1 1
3 6727 1 1 91 THR HA H 6.093 3.410 13.004 1.00 . A A . 91 THR HA 1 1
3 6728 1 1 91 THR HB H 4.438 4.584 10.769 1.00 . A A . 91 THR HB 1 1
3 6729 1 1 91 THR HG1 H 4.786 5.526 13.440 1.00 . A A . 91 THR HG1 1 1
3 6730 1 1 91 THR HG21 H 3.183 3.884 13.317 1.00 . A A . 91 THR HG21 1 1
3 6731 1 1 91 THR HG22 H 3.897 2.508 12.479 1.00 . A A . 91 THR HG22 1 1
3 6732 1 1 91 THR HG23 H 2.687 3.503 11.669 1.00 . A A . 91 THR HG23 1 1
3 6733 1 1 91 THR N N 7.075 4.692 11.718 1.00 . A A . 91 THR N 1 1
3 6734 1 1 91 THR O O 5.864 1.405 11.473 1.00 . A A . 91 THR O 1 1
3 6735 1 1 91 THR OG1 O 4.593 5.667 12.510 1.00 . A A . 91 THR OG1 1 1
3 6736 1 1 92 LEU C C 7.560 0.711 9.215 1.00 . A A . 92 LEU C 1 1
3 6737 1 1 92 LEU CA C 6.508 1.734 8.797 1.00 . A A . 92 LEU CA 1 1
3 6738 1 1 92 LEU CB C 6.864 2.319 7.429 1.00 . A A . 92 LEU CB 1 1
3 6739 1 1 92 LEU CD1 C 5.152 1.643 5.727 1.00 . A A . 92 LEU CD1 1 1
3 6740 1 1 92 LEU CD2 C 7.575 1.695 5.108 1.00 . A A . 92 LEU CD2 1 1
3 6741 1 1 92 LEU CG C 6.574 1.426 6.222 1.00 . A A . 92 LEU CG 1 1
3 6742 1 1 92 LEU H H 6.556 3.725 9.513 1.00 . A A . 92 LEU H 1 1
3 6743 1 1 92 LEU HA H 5.550 1.240 8.731 1.00 . A A . 92 LEU HA 1 1
3 6744 1 1 92 LEU HB2 H 6.305 3.234 7.306 1.00 . A A . 92 LEU HB2 1 1
3 6745 1 1 92 LEU HB3 H 7.921 2.542 7.431 1.00 . A A . 92 LEU HB3 1 1
3 6746 1 1 92 LEU HD11 H 4.904 0.884 5.001 1.00 . A A . 92 LEU HD11 1 1
3 6747 1 1 92 LEU HD12 H 5.075 2.618 5.271 1.00 . A A . 92 LEU HD12 1 1
3 6748 1 1 92 LEU HD13 H 4.468 1.581 6.561 1.00 . A A . 92 LEU HD13 1 1
3 6749 1 1 92 LEU HD21 H 8.558 1.379 5.423 1.00 . A A . 92 LEU HD21 1 1
3 6750 1 1 92 LEU HD22 H 7.590 2.751 4.885 1.00 . A A . 92 LEU HD22 1 1
3 6751 1 1 92 LEU HD23 H 7.285 1.145 4.224 1.00 . A A . 92 LEU HD23 1 1
3 6752 1 1 92 LEU HG H 6.670 0.390 6.517 1.00 . A A . 92 LEU HG 1 1
3 6753 1 1 92 LEU N N 6.395 2.799 9.788 1.00 . A A . 92 LEU N 1 1
3 6754 1 1 92 LEU O O 7.266 -0.476 9.349 1.00 . A A . 92 LEU O 1 1
3 6755 1 1 93 ASN C C 9.531 -0.449 11.103 1.00 . A A . 93 ASN C 1 1
3 6756 1 1 93 ASN CA C 9.881 0.307 9.825 1.00 . A A . 93 ASN CA 1 1
3 6757 1 1 93 ASN CB C 11.160 1.122 10.036 1.00 . A A . 93 ASN CB 1 1
3 6758 1 1 93 ASN CG C 11.229 2.334 9.128 1.00 . A A . 93 ASN CG 1 1
3 6759 1 1 93 ASN H H 8.959 2.138 9.298 1.00 . A A . 93 ASN H 1 1
3 6760 1 1 93 ASN HA H 10.047 -0.406 9.032 1.00 . A A . 93 ASN HA 1 1
3 6761 1 1 93 ASN HB2 H 11.198 1.461 11.061 1.00 . A A . 93 ASN HB2 1 1
3 6762 1 1 93 ASN HB3 H 12.016 0.495 9.836 1.00 . A A . 93 ASN HB3 1 1
3 6763 1 1 93 ASN HD21 H 11.044 1.175 7.524 1.00 . A A . 93 ASN HD21 1 1
3 6764 1 1 93 ASN HD22 H 11.187 2.868 7.214 1.00 . A A . 93 ASN HD22 1 1
3 6765 1 1 93 ASN N N 8.786 1.181 9.421 1.00 . A A . 93 ASN N 1 1
3 6766 1 1 93 ASN ND2 N 11.145 2.102 7.824 1.00 . A A . 93 ASN ND2 1 1
3 6767 1 1 93 ASN O O 9.716 -1.663 11.188 1.00 . A A . 93 ASN O 1 1
3 6768 1 1 93 ASN OD1 O 11.356 3.466 9.595 1.00 . A A . 93 ASN OD1 1 1
3 6769 1 1 94 SER C C 7.935 -1.656 13.152 1.00 . A A . 94 SER C 1 1
3 6770 1 1 94 SER CA C 8.648 -0.325 13.368 1.00 . A A . 94 SER CA 1 1
3 6771 1 1 94 SER CB C 7.749 0.626 14.160 1.00 . A A . 94 SER CB 1 1
3 6772 1 1 94 SER H H 8.899 1.240 11.965 1.00 . A A . 94 SER H 1 1
3 6773 1 1 94 SER HA H 9.554 -0.503 13.929 1.00 . A A . 94 SER HA 1 1
3 6774 1 1 94 SER HB2 H 8.184 1.614 14.158 1.00 . A A . 94 SER HB2 1 1
3 6775 1 1 94 SER HB3 H 6.773 0.661 13.700 1.00 . A A . 94 SER HB3 1 1
3 6776 1 1 94 SER HG H 8.409 -0.254 15.782 1.00 . A A . 94 SER HG 1 1
3 6777 1 1 94 SER N N 9.022 0.276 12.093 1.00 . A A . 94 SER N 1 1
3 6778 1 1 94 SER O O 8.253 -2.655 13.795 1.00 . A A . 94 SER O 1 1
3 6779 1 1 94 SER OG O 7.606 0.193 15.502 1.00 . A A . 94 SER OG 1 1
3 6780 1 1 95 ALA C C 7.081 -3.901 11.232 1.00 . A A . 95 ALA C 1 1
3 6781 1 1 95 ALA CA C 6.209 -2.867 11.937 1.00 . A A . 95 ALA CA 1 1
3 6782 1 1 95 ALA CB C 4.995 -2.528 11.084 1.00 . A A . 95 ALA CB 1 1
3 6783 1 1 95 ALA H H 6.759 -0.832 11.760 1.00 . A A . 95 ALA H 1 1
3 6784 1 1 95 ALA HA H 5.857 -3.284 12.870 1.00 . A A . 95 ALA HA 1 1
3 6785 1 1 95 ALA HB1 H 4.231 -2.087 11.706 1.00 . A A . 95 ALA HB1 1 1
3 6786 1 1 95 ALA HB2 H 5.283 -1.827 10.314 1.00 . A A . 95 ALA HB2 1 1
3 6787 1 1 95 ALA HB3 H 4.614 -3.429 10.627 1.00 . A A . 95 ALA HB3 1 1
3 6788 1 1 95 ALA N N 6.967 -1.660 12.241 1.00 . A A . 95 ALA N 1 1
3 6789 1 1 95 ALA O O 7.134 -5.062 11.639 1.00 . A A . 95 ALA O 1 1
3 6790 1 1 96 ILE C C 9.518 -5.186 10.341 1.00 . A A . 96 ILE C 1 1
3 6791 1 1 96 ILE CA C 8.632 -4.361 9.415 1.00 . A A . 96 ILE CA 1 1
3 6792 1 1 96 ILE CB C 9.523 -3.574 8.436 1.00 . A A . 96 ILE CB 1 1
3 6793 1 1 96 ILE CD1 C 9.444 -1.780 6.632 1.00 . A A . 96 ILE CD1 1 1
3 6794 1 1 96 ILE CG1 C 8.661 -2.784 7.449 1.00 . A A . 96 ILE CG1 1 1
3 6795 1 1 96 ILE CG2 C 10.457 -4.519 7.694 1.00 . A A . 96 ILE CG2 1 1
3 6796 1 1 96 ILE H H 7.678 -2.535 9.901 1.00 . A A . 96 ILE H 1 1
3 6797 1 1 96 ILE HA H 8.005 -5.029 8.842 1.00 . A A . 96 ILE HA 1 1
3 6798 1 1 96 ILE HB H 10.126 -2.885 9.007 1.00 . A A . 96 ILE HB 1 1
3 6799 1 1 96 ILE HD11 H 10.404 -1.609 7.097 1.00 . A A . 96 ILE HD11 1 1
3 6800 1 1 96 ILE HD12 H 9.592 -2.165 5.634 1.00 . A A . 96 ILE HD12 1 1
3 6801 1 1 96 ILE HD13 H 8.897 -0.851 6.584 1.00 . A A . 96 ILE HD13 1 1
3 6802 1 1 96 ILE HG12 H 8.188 -3.471 6.764 1.00 . A A . 96 ILE HG12 1 1
3 6803 1 1 96 ILE HG13 H 7.900 -2.247 7.996 1.00 . A A . 96 ILE HG13 1 1
3 6804 1 1 96 ILE HG21 H 10.815 -5.278 8.374 1.00 . A A . 96 ILE HG21 1 1
3 6805 1 1 96 ILE HG22 H 9.923 -4.988 6.882 1.00 . A A . 96 ILE HG22 1 1
3 6806 1 1 96 ILE HG23 H 11.295 -3.962 7.302 1.00 . A A . 96 ILE HG23 1 1
3 6807 1 1 96 ILE N N 7.762 -3.472 10.175 1.00 . A A . 96 ILE N 1 1
3 6808 1 1 96 ILE O O 9.500 -6.416 10.298 1.00 . A A . 96 ILE O 1 1
3 6809 1 1 97 GLU C C 10.398 -6.071 13.067 1.00 . A A . 97 GLU C 1 1
3 6810 1 1 97 GLU CA C 11.183 -5.173 12.115 1.00 . A A . 97 GLU CA 1 1
3 6811 1 1 97 GLU CB C 11.987 -4.144 12.914 1.00 . A A . 97 GLU CB 1 1
3 6812 1 1 97 GLU CD C 14.269 -3.888 11.860 1.00 . A A . 97 GLU CD 1 1
3 6813 1 1 97 GLU CG C 12.894 -3.279 12.055 1.00 . A A . 97 GLU CG 1 1
3 6814 1 1 97 GLU H H 10.260 -3.522 11.164 1.00 . A A . 97 GLU H 1 1
3 6815 1 1 97 GLU HA H 11.866 -5.784 11.544 1.00 . A A . 97 GLU HA 1 1
3 6816 1 1 97 GLU HB2 H 11.300 -3.498 13.441 1.00 . A A . 97 GLU HB2 1 1
3 6817 1 1 97 GLU HB3 H 12.600 -4.666 13.635 1.00 . A A . 97 GLU HB3 1 1
3 6818 1 1 97 GLU HG2 H 12.434 -3.150 11.086 1.00 . A A . 97 GLU HG2 1 1
3 6819 1 1 97 GLU HG3 H 13.006 -2.316 12.529 1.00 . A A . 97 GLU HG3 1 1
3 6820 1 1 97 GLU N N 10.291 -4.501 11.178 1.00 . A A . 97 GLU N 1 1
3 6821 1 1 97 GLU O O 10.894 -7.104 13.513 1.00 . A A . 97 GLU O 1 1
3 6822 1 1 97 GLU OE1 O 14.420 -4.739 10.958 1.00 . A A . 97 GLU OE1 1 1
3 6823 1 1 97 GLU OE2 O 15.194 -3.514 12.611 1.00 . A A . 97 GLU OE2 1 1
3 6824 1 1 98 ASN C C 8.014 -7.813 13.693 1.00 . A A . 98 ASN C 1 1
3 6825 1 1 98 ASN CA C 8.314 -6.434 14.272 1.00 . A A . 98 ASN CA 1 1
3 6826 1 1 98 ASN CB C 7.008 -5.682 14.532 1.00 . A A . 98 ASN CB 1 1
3 6827 1 1 98 ASN CG C 6.430 -5.982 15.902 1.00 . A A . 98 ASN CG 1 1
3 6828 1 1 98 ASN H H 8.829 -4.834 12.986 1.00 . A A . 98 ASN H 1 1
3 6829 1 1 98 ASN HA H 8.841 -6.555 15.206 1.00 . A A . 98 ASN HA 1 1
3 6830 1 1 98 ASN HB2 H 7.191 -4.619 14.465 1.00 . A A . 98 ASN HB2 1 1
3 6831 1 1 98 ASN HB3 H 6.281 -5.965 13.785 1.00 . A A . 98 ASN HB3 1 1
3 6832 1 1 98 ASN HD21 H 6.156 -4.042 16.239 1.00 . A A . 98 ASN HD21 1 1
3 6833 1 1 98 ASN HD22 H 5.670 -5.102 17.514 1.00 . A A . 98 ASN HD22 1 1
3 6834 1 1 98 ASN N N 9.169 -5.667 13.373 1.00 . A A . 98 ASN N 1 1
3 6835 1 1 98 ASN ND2 N 6.046 -4.936 16.624 1.00 . A A . 98 ASN ND2 1 1
3 6836 1 1 98 ASN O O 8.271 -8.835 14.330 1.00 . A A . 98 ASN O 1 1
3 6837 1 1 98 ASN OD1 O 6.330 -7.141 16.305 1.00 . A A . 98 ASN OD1 1 1
3 6838 1 1 99 LEU C C 8.396 -9.872 11.465 1.00 . A A . 99 LEU C 1 1
3 6839 1 1 99 LEU CA C 7.136 -9.087 11.814 1.00 . A A . 99 LEU CA 1 1
3 6840 1 1 99 LEU CB C 6.325 -8.813 10.547 1.00 . A A . 99 LEU CB 1 1
3 6841 1 1 99 LEU CD1 C 4.671 -7.255 9.489 1.00 . A A . 99 LEU CD1 1 1
3 6842 1 1 99 LEU CD2 C 3.886 -9.004 11.096 1.00 . A A . 99 LEU CD2 1 1
3 6843 1 1 99 LEU CG C 5.015 -8.047 10.740 1.00 . A A . 99 LEU CG 1 1
3 6844 1 1 99 LEU H H 7.290 -6.987 12.023 1.00 . A A . 99 LEU H 1 1
3 6845 1 1 99 LEU HA H 6.537 -9.675 12.494 1.00 . A A . 99 LEU HA 1 1
3 6846 1 1 99 LEU HB2 H 6.946 -8.241 9.874 1.00 . A A . 99 LEU HB2 1 1
3 6847 1 1 99 LEU HB3 H 6.089 -9.765 10.093 1.00 . A A . 99 LEU HB3 1 1
3 6848 1 1 99 LEU HD11 H 5.155 -6.291 9.528 1.00 . A A . 99 LEU HD11 1 1
3 6849 1 1 99 LEU HD12 H 3.601 -7.118 9.433 1.00 . A A . 99 LEU HD12 1 1
3 6850 1 1 99 LEU HD13 H 5.010 -7.794 8.616 1.00 . A A . 99 LEU HD13 1 1
3 6851 1 1 99 LEU HD21 H 3.606 -8.862 12.129 1.00 . A A . 99 LEU HD21 1 1
3 6852 1 1 99 LEU HD22 H 4.217 -10.021 10.948 1.00 . A A . 99 LEU HD22 1 1
3 6853 1 1 99 LEU HD23 H 3.034 -8.807 10.461 1.00 . A A . 99 LEU HD23 1 1
3 6854 1 1 99 LEU HG H 5.132 -7.348 11.556 1.00 . A A . 99 LEU HG 1 1
3 6855 1 1 99 LEU N N 7.471 -7.834 12.481 1.00 . A A . 99 LEU N 1 1
3 6856 1 1 99 LEU O O 8.416 -11.100 11.543 1.00 . A A . 99 LEU O 1 1
3 6857 1 1 100 MET C C 11.144 -10.783 11.794 1.00 . A A . 100 MET C 1 1
3 6858 1 1 100 MET CA C 10.713 -9.784 10.725 1.00 . A A . 100 MET CA 1 1
3 6859 1 1 100 MET CB C 11.798 -8.723 10.533 1.00 . A A . 100 MET CB 1 1
3 6860 1 1 100 MET CE C 13.101 -8.058 6.705 1.00 . A A . 100 MET CE 1 1
3 6861 1 1 100 MET CG C 11.796 -8.094 9.150 1.00 . A A . 100 MET CG 1 1
3 6862 1 1 100 MET H H 9.370 -8.178 11.040 1.00 . A A . 100 MET H 1 1
3 6863 1 1 100 MET HA H 10.569 -10.311 9.794 1.00 . A A . 100 MET HA 1 1
3 6864 1 1 100 MET HB2 H 11.652 -7.939 11.262 1.00 . A A . 100 MET HB2 1 1
3 6865 1 1 100 MET HB3 H 12.764 -9.179 10.696 1.00 . A A . 100 MET HB3 1 1
3 6866 1 1 100 MET HE1 H 14.020 -7.656 7.104 1.00 . A A . 100 MET HE1 1 1
3 6867 1 1 100 MET HE2 H 13.305 -8.565 5.773 1.00 . A A . 100 MET HE2 1 1
3 6868 1 1 100 MET HE3 H 12.400 -7.255 6.531 1.00 . A A . 100 MET HE3 1 1
3 6869 1 1 100 MET HG2 H 10.787 -7.802 8.903 1.00 . A A . 100 MET HG2 1 1
3 6870 1 1 100 MET HG3 H 12.428 -7.219 9.167 1.00 . A A . 100 MET HG3 1 1
3 6871 1 1 100 MET N N 9.447 -9.154 11.082 1.00 . A A . 100 MET N 1 1
3 6872 1 1 100 MET O O 11.505 -11.920 11.488 1.00 . A A . 100 MET O 1 1
3 6873 1 1 100 MET SD S 12.399 -9.218 7.875 1.00 . A A . 100 MET SD 1 1
3 6874 1 1 101 THR C C 10.367 -12.160 14.545 1.00 . A A . 101 THR C 1 1
3 6875 1 1 101 THR CA C 11.494 -11.206 14.166 1.00 . A A . 101 THR CA 1 1
3 6876 1 1 101 THR CB C 11.886 -10.375 15.402 1.00 . A A . 101 THR CB 1 1
3 6877 1 1 101 THR CG2 C 10.652 -9.955 16.185 1.00 . A A . 101 THR CG2 1 1
3 6878 1 1 101 THR H H 10.809 -9.434 13.232 1.00 . A A . 101 THR H 1 1
3 6879 1 1 101 THR HA H 12.354 -11.784 13.859 1.00 . A A . 101 THR HA 1 1
3 6880 1 1 101 THR HB H 12.404 -9.486 15.070 1.00 . A A . 101 THR HB 1 1
3 6881 1 1 101 THR HG1 H 12.618 -12.072 16.090 1.00 . A A . 101 THR HG1 1 1
3 6882 1 1 101 THR HG21 H 9.812 -9.864 15.512 1.00 . A A . 101 THR HG21 1 1
3 6883 1 1 101 THR HG22 H 10.834 -9.003 16.662 1.00 . A A . 101 THR HG22 1 1
3 6884 1 1 101 THR HG23 H 10.432 -10.698 16.937 1.00 . A A . 101 THR HG23 1 1
3 6885 1 1 101 THR N N 11.106 -10.351 13.051 1.00 . A A . 101 THR N 1 1
3 6886 1 1 101 THR O O 10.574 -13.112 15.297 1.00 . A A . 101 THR O 1 1
3 6887 1 1 101 THR OG1 O 12.757 -11.135 16.246 1.00 . A A . 101 THR OG1 1 1
3 6888 1 1 102 SER C C 8.075 -14.039 13.521 1.00 . A A . 102 SER C 1 1
3 6889 1 1 102 SER CA C 8.013 -12.732 14.307 1.00 . A A . 102 SER CA 1 1
3 6890 1 1 102 SER CB C 6.723 -11.982 13.969 1.00 . A A . 102 SER CB 1 1
3 6891 1 1 102 SER H H 9.073 -11.124 13.427 1.00 . A A . 102 SER H 1 1
3 6892 1 1 102 SER HA H 8.021 -12.960 15.362 1.00 . A A . 102 SER HA 1 1
3 6893 1 1 102 SER HB2 H 6.649 -11.102 14.590 1.00 . A A . 102 SER HB2 1 1
3 6894 1 1 102 SER HB3 H 6.743 -11.689 12.929 1.00 . A A . 102 SER HB3 1 1
3 6895 1 1 102 SER HG H 4.850 -12.470 13.669 1.00 . A A . 102 SER HG 1 1
3 6896 1 1 102 SER N N 9.174 -11.898 14.020 1.00 . A A . 102 SER N 1 1
3 6897 1 1 102 SER O O 7.412 -15.016 13.867 1.00 . A A . 102 SER O 1 1
3 6898 1 1 102 SER OG O 5.586 -12.796 14.193 1.00 . A A . 102 SER OG 1 1
3 6899 1 1 103 SER C C 10.364 -15.217 10.892 1.00 . A A . 103 SER C 1 1
3 6900 1 1 103 SER CA C 9.025 -15.231 11.623 1.00 . A A . 103 SER CA 1 1
3 6901 1 1 103 SER CB C 7.880 -15.311 10.611 1.00 . A A . 103 SER CB 1 1
3 6902 1 1 103 SER H H 9.381 -13.236 12.237 1.00 . A A . 103 SER H 1 1
3 6903 1 1 103 SER HA H 8.987 -16.099 12.265 1.00 . A A . 103 SER HA 1 1
3 6904 1 1 103 SER HB2 H 8.227 -15.804 9.716 1.00 . A A . 103 SER HB2 1 1
3 6905 1 1 103 SER HB3 H 7.063 -15.875 11.040 1.00 . A A . 103 SER HB3 1 1
3 6906 1 1 103 SER HG H 8.009 -13.620 9.632 1.00 . A A . 103 SER HG 1 1
3 6907 1 1 103 SER N N 8.878 -14.047 12.461 1.00 . A A . 103 SER N 1 1
3 6908 1 1 103 SER O O 11.157 -14.287 11.045 1.00 . A A . 103 SER O 1 1
3 6909 1 1 103 SER OG O 7.411 -14.019 10.268 1.00 . A A . 103 SER OG 1 1
3 6910 1 1 104 SER C C 11.648 -15.950 7.892 1.00 . A A . 104 SER C 1 1
3 6911 1 1 104 SER CA C 11.853 -16.364 9.346 1.00 . A A . 104 SER CA 1 1
3 6912 1 1 104 SER CB C 12.387 -17.796 9.410 1.00 . A A . 104 SER CB 1 1
3 6913 1 1 104 SER H H 9.937 -16.964 10.018 1.00 . A A . 104 SER H 1 1
3 6914 1 1 104 SER HA H 12.574 -15.699 9.799 1.00 . A A . 104 SER HA 1 1
3 6915 1 1 104 SER HB2 H 11.665 -18.467 8.970 1.00 . A A . 104 SER HB2 1 1
3 6916 1 1 104 SER HB3 H 13.316 -17.856 8.860 1.00 . A A . 104 SER HB3 1 1
3 6917 1 1 104 SER HG H 12.451 -19.133 10.840 1.00 . A A . 104 SER HG 1 1
3 6918 1 1 104 SER N N 10.609 -16.254 10.098 1.00 . A A . 104 SER N 1 1
3 6919 1 1 104 SER O O 10.516 -15.844 7.418 1.00 . A A . 104 SER O 1 1
3 6920 1 1 104 SER OG O 12.624 -18.193 10.749 1.00 . A A . 104 SER OG 1 1
3 6921 1 1 105 LYS C C 12.036 -16.396 4.938 1.00 . A A . 105 LYS C 1 1
3 6922 1 1 105 LYS CA C 12.694 -15.314 5.788 1.00 . A A . 105 LYS CA 1 1
3 6923 1 1 105 LYS CB C 14.102 -15.023 5.263 1.00 . A A . 105 LYS CB 1 1
3 6924 1 1 105 LYS CD C 15.422 -13.684 3.597 1.00 . A A . 105 LYS CD 1 1
3 6925 1 1 105 LYS CE C 15.243 -12.601 2.544 1.00 . A A . 105 LYS CE 1 1
3 6926 1 1 105 LYS CG C 14.118 -14.415 3.871 1.00 . A A . 105 LYS CG 1 1
3 6927 1 1 105 LYS H H 13.624 -15.816 7.622 1.00 . A A . 105 LYS H 1 1
3 6928 1 1 105 LYS HA H 12.102 -14.413 5.725 1.00 . A A . 105 LYS HA 1 1
3 6929 1 1 105 LYS HB2 H 14.591 -14.337 5.939 1.00 . A A . 105 LYS HB2 1 1
3 6930 1 1 105 LYS HB3 H 14.661 -15.948 5.235 1.00 . A A . 105 LYS HB3 1 1
3 6931 1 1 105 LYS HD2 H 15.767 -13.226 4.512 1.00 . A A . 105 LYS HD2 1 1
3 6932 1 1 105 LYS HD3 H 16.157 -14.395 3.249 1.00 . A A . 105 LYS HD3 1 1
3 6933 1 1 105 LYS HE2 H 14.787 -13.040 1.670 1.00 . A A . 105 LYS HE2 1 1
3 6934 1 1 105 LYS HE3 H 14.595 -11.834 2.942 1.00 . A A . 105 LYS HE3 1 1
3 6935 1 1 105 LYS HG2 H 14.000 -15.203 3.142 1.00 . A A . 105 LYS HG2 1 1
3 6936 1 1 105 LYS HG3 H 13.298 -13.716 3.784 1.00 . A A . 105 LYS HG3 1 1
3 6937 1 1 105 LYS HZ1 H 17.299 -12.320 2.786 1.00 . A A . 105 LYS HZ1 1 1
3 6938 1 1 105 LYS HZ2 H 16.480 -10.949 2.224 1.00 . A A . 105 LYS HZ2 1 1
3 6939 1 1 105 LYS HZ3 H 16.781 -12.243 1.177 1.00 . A A . 105 LYS HZ3 1 1
3 6940 1 1 105 LYS N N 12.750 -15.715 7.189 1.00 . A A . 105 LYS N 1 1
3 6941 1 1 105 LYS NZ N 16.542 -11.985 2.156 1.00 . A A . 105 LYS NZ 1 1
3 6942 1 1 105 LYS O O 11.245 -16.099 4.043 1.00 . A A . 105 LYS O 1 1
3 6943 1 1 106 GLU C C 10.397 -19.100 4.974 1.00 . A A . 106 GLU C 1 1
3 6944 1 1 106 GLU CA C 11.807 -18.776 4.486 1.00 . A A . 106 GLU CA 1 1
3 6945 1 1 106 GLU CB C 12.703 -20.007 4.631 1.00 . A A . 106 GLU CB 1 1
3 6946 1 1 106 GLU CD C 14.917 -21.016 3.951 1.00 . A A . 106 GLU CD 1 1
3 6947 1 1 106 GLU CG C 14.158 -19.745 4.280 1.00 . A A . 106 GLU CG 1 1
3 6948 1 1 106 GLU H H 13.003 -17.824 5.950 1.00 . A A . 106 GLU H 1 1
3 6949 1 1 106 GLU HA H 11.759 -18.498 3.444 1.00 . A A . 106 GLU HA 1 1
3 6950 1 1 106 GLU HB2 H 12.658 -20.353 5.653 1.00 . A A . 106 GLU HB2 1 1
3 6951 1 1 106 GLU HB3 H 12.333 -20.786 3.980 1.00 . A A . 106 GLU HB3 1 1
3 6952 1 1 106 GLU HG2 H 14.196 -19.090 3.422 1.00 . A A . 106 GLU HG2 1 1
3 6953 1 1 106 GLU HG3 H 14.637 -19.265 5.120 1.00 . A A . 106 GLU HG3 1 1
3 6954 1 1 106 GLU N N 12.367 -17.651 5.225 1.00 . A A . 106 GLU N 1 1
3 6955 1 1 106 GLU O O 9.642 -19.802 4.301 1.00 . A A . 106 GLU O 1 1
3 6956 1 1 106 GLU OE1 O 15.005 -21.900 4.829 1.00 . A A . 106 GLU OE1 1 1
3 6957 1 1 106 GLU OE2 O 15.423 -21.127 2.814 1.00 . A A . 106 GLU OE2 1 1
3 6958 1 1 107 ASP C C 7.663 -18.031 5.974 1.00 . A A . 107 ASP C 1 1
3 6959 1 1 107 ASP CA C 8.733 -18.816 6.726 1.00 . A A . 107 ASP CA 1 1
3 6960 1 1 107 ASP CB C 8.725 -18.425 8.205 1.00 . A A . 107 ASP CB 1 1
3 6961 1 1 107 ASP CG C 7.697 -19.201 9.004 1.00 . A A . 107 ASP CG 1 1
3 6962 1 1 107 ASP H H 10.697 -18.031 6.636 1.00 . A A . 107 ASP H 1 1
3 6963 1 1 107 ASP HA H 8.515 -19.870 6.641 1.00 . A A . 107 ASP HA 1 1
3 6964 1 1 107 ASP HB2 H 9.701 -18.617 8.627 1.00 . A A . 107 ASP HB2 1 1
3 6965 1 1 107 ASP HB3 H 8.502 -17.371 8.291 1.00 . A A . 107 ASP HB3 1 1
3 6966 1 1 107 ASP N N 10.051 -18.583 6.148 1.00 . A A . 107 ASP N 1 1
3 6967 1 1 107 ASP O O 6.476 -18.348 6.053 1.00 . A A . 107 ASP O 1 1
3 6968 1 1 107 ASP OD1 O 6.496 -18.875 8.900 1.00 . A A . 107 ASP OD1 1 1
3 6969 1 1 107 ASP OD2 O 8.093 -20.134 9.734 1.00 . A A . 107 ASP OD2 1 1
3 6970 1 1 108 TRP C C 6.674 -16.909 3.241 1.00 . A A . 108 TRP C 1 1
3 6971 1 1 108 TRP CA C 7.169 -16.174 4.482 1.00 . A A . 108 TRP CA 1 1
3 6972 1 1 108 TRP CB C 7.847 -14.864 4.076 1.00 . A A . 108 TRP CB 1 1
3 6973 1 1 108 TRP CD1 C 8.381 -14.369 6.533 1.00 . A A . 108 TRP CD1 1 1
3 6974 1 1 108 TRP CD2 C 9.709 -13.312 5.072 1.00 . A A . 108 TRP CD2 1 1
3 6975 1 1 108 TRP CE2 C 10.104 -12.958 6.376 1.00 . A A . 108 TRP CE2 1 1
3 6976 1 1 108 TRP CE3 C 10.402 -12.770 3.987 1.00 . A A . 108 TRP CE3 1 1
3 6977 1 1 108 TRP CG C 8.605 -14.216 5.195 1.00 . A A . 108 TRP CG 1 1
3 6978 1 1 108 TRP CH2 C 11.822 -11.568 5.541 1.00 . A A . 108 TRP CH2 1 1
3 6979 1 1 108 TRP CZ2 C 11.160 -12.085 6.622 1.00 . A A . 108 TRP CZ2 1 1
3 6980 1 1 108 TRP CZ3 C 11.450 -11.903 4.233 1.00 . A A . 108 TRP CZ3 1 1
3 6981 1 1 108 TRP H H 9.050 -16.802 5.224 1.00 . A A . 108 TRP H 1 1
3 6982 1 1 108 TRP HA H 6.323 -15.949 5.115 1.00 . A A . 108 TRP HA 1 1
3 6983 1 1 108 TRP HB2 H 8.541 -15.059 3.272 1.00 . A A . 108 TRP HB2 1 1
3 6984 1 1 108 TRP HB3 H 7.094 -14.168 3.735 1.00 . A A . 108 TRP HB3 1 1
3 6985 1 1 108 TRP HD1 H 7.607 -14.994 6.952 1.00 . A A . 108 TRP HD1 1 1
3 6986 1 1 108 TRP HE1 H 9.321 -13.558 8.228 1.00 . A A . 108 TRP HE1 1 1
3 6987 1 1 108 TRP HE3 H 10.131 -13.016 2.971 1.00 . A A . 108 TRP HE3 1 1
3 6988 1 1 108 TRP HH2 H 12.646 -10.887 5.686 1.00 . A A . 108 TRP HH2 1 1
3 6989 1 1 108 TRP HZ2 H 11.459 -11.817 7.625 1.00 . A A . 108 TRP HZ2 1 1
3 6990 1 1 108 TRP HZ3 H 11.998 -11.473 3.407 1.00 . A A . 108 TRP HZ3 1 1
3 6991 1 1 108 TRP N N 8.091 -17.005 5.247 1.00 . A A . 108 TRP N 1 1
3 6992 1 1 108 TRP NE1 N 9.278 -13.615 7.250 1.00 . A A . 108 TRP NE1 1 1
3 6993 1 1 108 TRP O O 7.453 -17.323 2.383 1.00 . A A . 108 TRP O 1 1
3 6994 1 1 109 PRO C C 4.811 -16.957 0.719 1.00 . A A . 109 PRO C 1 1
3 6995 1 1 109 PRO CA C 4.718 -17.764 2.009 1.00 . A A . 109 PRO CA 1 1
3 6996 1 1 109 PRO CB C 3.258 -17.907 2.447 1.00 . A A . 109 PRO CB 1 1
3 6997 1 1 109 PRO CD C 4.357 -16.611 4.128 1.00 . A A . 109 PRO CD 1 1
3 6998 1 1 109 PRO CG C 3.044 -16.800 3.420 1.00 . A A . 109 PRO CG 1 1
3 6999 1 1 109 PRO HA H 5.146 -18.743 1.852 1.00 . A A . 109 PRO HA 1 1
3 7000 1 1 109 PRO HB2 H 2.611 -17.809 1.587 1.00 . A A . 109 PRO HB2 1 1
3 7001 1 1 109 PRO HB3 H 3.110 -18.872 2.908 1.00 . A A . 109 PRO HB3 1 1
3 7002 1 1 109 PRO HD2 H 4.512 -15.569 4.365 1.00 . A A . 109 PRO HD2 1 1
3 7003 1 1 109 PRO HD3 H 4.393 -17.213 5.024 1.00 . A A . 109 PRO HD3 1 1
3 7004 1 1 109 PRO HG2 H 2.768 -15.898 2.895 1.00 . A A . 109 PRO HG2 1 1
3 7005 1 1 109 PRO HG3 H 2.275 -17.076 4.126 1.00 . A A . 109 PRO HG3 1 1
3 7006 1 1 109 PRO N N 5.347 -17.078 3.142 1.00 . A A . 109 PRO N 1 1
3 7007 1 1 109 PRO O O 4.295 -15.843 0.634 1.00 . A A . 109 PRO O 1 1
3 7008 1 1 110 SER C C 4.279 -16.483 -2.162 1.00 . A A . 110 SER C 1 1
3 7009 1 1 110 SER CA C 5.634 -16.859 -1.570 1.00 . A A . 110 SER CA 1 1
3 7010 1 1 110 SER CB C 6.397 -17.759 -2.544 1.00 . A A . 110 SER CB 1 1
3 7011 1 1 110 SER H H 5.860 -18.418 -0.155 1.00 . A A . 110 SER H 1 1
3 7012 1 1 110 SER HA H 6.204 -15.957 -1.405 1.00 . A A . 110 SER HA 1 1
3 7013 1 1 110 SER HB2 H 6.088 -18.783 -2.400 1.00 . A A . 110 SER HB2 1 1
3 7014 1 1 110 SER HB3 H 6.177 -17.456 -3.557 1.00 . A A . 110 SER HB3 1 1
3 7015 1 1 110 SER HG H 7.970 -17.544 -1.397 1.00 . A A . 110 SER HG 1 1
3 7016 1 1 110 SER N N 5.471 -17.527 -0.284 1.00 . A A . 110 SER N 1 1
3 7017 1 1 110 SER O O 3.540 -17.340 -2.646 1.00 . A A . 110 SER O 1 1
3 7018 1 1 110 SER OG O 7.795 -17.669 -2.332 1.00 . A A . 110 SER OG 1 1
3 7019 1 1 111 VAL C C 2.902 -13.967 -3.972 1.00 . A A . 111 VAL C 1 1
3 7020 1 1 111 VAL CA C 2.694 -14.702 -2.652 1.00 . A A . 111 VAL CA 1 1
3 7021 1 1 111 VAL CB C 1.994 -13.758 -1.656 1.00 . A A . 111 VAL CB 1 1
3 7022 1 1 111 VAL CG1 C 1.863 -14.421 -0.294 1.00 . A A . 111 VAL CG1 1 1
3 7023 1 1 111 VAL CG2 C 2.751 -12.443 -1.548 1.00 . A A . 111 VAL CG2 1 1
3 7024 1 1 111 VAL H H 4.589 -14.557 -1.721 1.00 . A A . 111 VAL H 1 1
3 7025 1 1 111 VAL HA H 2.050 -15.552 -2.823 1.00 . A A . 111 VAL HA 1 1
3 7026 1 1 111 VAL HB H 1.002 -13.548 -2.027 1.00 . A A . 111 VAL HB 1 1
3 7027 1 1 111 VAL HG11 H 0.922 -14.139 0.155 1.00 . A A . 111 VAL HG11 1 1
3 7028 1 1 111 VAL HG12 H 1.900 -15.494 -0.410 1.00 . A A . 111 VAL HG12 1 1
3 7029 1 1 111 VAL HG13 H 2.675 -14.099 0.342 1.00 . A A . 111 VAL HG13 1 1
3 7030 1 1 111 VAL HG21 H 3.744 -12.629 -1.168 1.00 . A A . 111 VAL HG21 1 1
3 7031 1 1 111 VAL HG22 H 2.818 -11.985 -2.523 1.00 . A A . 111 VAL HG22 1 1
3 7032 1 1 111 VAL HG23 H 2.227 -11.780 -0.875 1.00 . A A . 111 VAL HG23 1 1
3 7033 1 1 111 VAL N N 3.959 -15.193 -2.120 1.00 . A A . 111 VAL N 1 1
3 7034 1 1 111 VAL O O 4.021 -13.875 -4.473 1.00 . A A . 111 VAL O 1 1
3 7035 1 1 112 ASN C C 1.112 -11.399 -5.699 1.00 . A A . 112 ASN C 1 1
3 7036 1 1 112 ASN CA C 1.878 -12.716 -5.791 1.00 . A A . 112 ASN CA 1 1
3 7037 1 1 112 ASN CB C 1.309 -13.571 -6.926 1.00 . A A . 112 ASN CB 1 1
3 7038 1 1 112 ASN CG C 2.357 -14.471 -7.552 1.00 . A A . 112 ASN CG 1 1
3 7039 1 1 112 ASN H H 0.949 -13.549 -4.081 1.00 . A A . 112 ASN H 1 1
3 7040 1 1 112 ASN HA H 2.915 -12.502 -5.999 1.00 . A A . 112 ASN HA 1 1
3 7041 1 1 112 ASN HB2 H 0.515 -14.192 -6.537 1.00 . A A . 112 ASN HB2 1 1
3 7042 1 1 112 ASN HB3 H 0.912 -12.923 -7.693 1.00 . A A . 112 ASN HB3 1 1
3 7043 1 1 112 ASN HD21 H 1.098 -16.010 -7.506 1.00 . A A . 112 ASN HD21 1 1
3 7044 1 1 112 ASN HD22 H 2.661 -16.337 -8.166 1.00 . A A . 112 ASN HD22 1 1
3 7045 1 1 112 ASN N N 1.815 -13.444 -4.529 1.00 . A A . 112 ASN N 1 1
3 7046 1 1 112 ASN ND2 N 2.003 -15.733 -7.763 1.00 . A A . 112 ASN ND2 1 1
3 7047 1 1 112 ASN O O -0.049 -11.372 -5.292 1.00 . A A . 112 ASN O 1 1
3 7048 1 1 112 ASN OD1 O 3.471 -14.035 -7.844 1.00 . A A . 112 ASN OD1 1 1
3 7049 1 1 113 MET C C 0.377 -8.716 -7.328 1.00 . A A . 113 MET C 1 1
3 7050 1 1 113 MET CA C 1.151 -8.990 -6.043 1.00 . A A . 113 MET CA 1 1
3 7051 1 1 113 MET CB C 2.214 -7.910 -5.833 1.00 . A A . 113 MET CB 1 1
3 7052 1 1 113 MET CE C 3.127 -6.477 -2.970 1.00 . A A . 113 MET CE 1 1
3 7053 1 1 113 MET CG C 1.652 -6.597 -5.314 1.00 . A A . 113 MET CG 1 1
3 7054 1 1 113 MET H H 2.695 -10.395 -6.396 1.00 . A A . 113 MET H 1 1
3 7055 1 1 113 MET HA H 0.463 -8.971 -5.211 1.00 . A A . 113 MET HA 1 1
3 7056 1 1 113 MET HB2 H 2.942 -8.272 -5.122 1.00 . A A . 113 MET HB2 1 1
3 7057 1 1 113 MET HB3 H 2.707 -7.719 -6.775 1.00 . A A . 113 MET HB3 1 1
3 7058 1 1 113 MET HE1 H 3.147 -6.139 -1.944 1.00 . A A . 113 MET HE1 1 1
3 7059 1 1 113 MET HE2 H 3.597 -7.446 -3.040 1.00 . A A . 113 MET HE2 1 1
3 7060 1 1 113 MET HE3 H 3.659 -5.773 -3.592 1.00 . A A . 113 MET HE3 1 1
3 7061 1 1 113 MET HG2 H 2.332 -5.800 -5.577 1.00 . A A . 113 MET HG2 1 1
3 7062 1 1 113 MET HG3 H 0.696 -6.420 -5.784 1.00 . A A . 113 MET HG3 1 1
3 7063 1 1 113 MET N N 1.771 -10.310 -6.081 1.00 . A A . 113 MET N 1 1
3 7064 1 1 113 MET O O 0.966 -8.420 -8.367 1.00 . A A . 113 MET O 1 1
3 7065 1 1 113 MET SD S 1.428 -6.596 -3.525 1.00 . A A . 113 MET SD 1 1
3 7066 1 1 114 ASN C C -2.217 -7.114 -8.486 1.00 . A A . 114 ASN C 1 1
3 7067 1 1 114 ASN CA C -1.800 -8.580 -8.408 1.00 . A A . 114 ASN CA 1 1
3 7068 1 1 114 ASN CB C -3.041 -9.473 -8.344 1.00 . A A . 114 ASN CB 1 1
3 7069 1 1 114 ASN CG C -3.935 -9.307 -9.557 1.00 . A A . 114 ASN CG 1 1
3 7070 1 1 114 ASN H H -1.357 -9.056 -6.394 1.00 . A A . 114 ASN H 1 1
3 7071 1 1 114 ASN HA H -1.234 -8.828 -9.294 1.00 . A A . 114 ASN HA 1 1
3 7072 1 1 114 ASN HB2 H -2.731 -10.506 -8.288 1.00 . A A . 114 ASN HB2 1 1
3 7073 1 1 114 ASN HB3 H -3.611 -9.224 -7.462 1.00 . A A . 114 ASN HB3 1 1
3 7074 1 1 114 ASN HD21 H -5.419 -10.244 -8.622 1.00 . A A . 114 ASN HD21 1 1
3 7075 1 1 114 ASN HD22 H -5.762 -9.712 -10.229 1.00 . A A . 114 ASN HD22 1 1
3 7076 1 1 114 ASN N N -0.946 -8.817 -7.250 1.00 . A A . 114 ASN N 1 1
3 7077 1 1 114 ASN ND2 N -5.163 -9.805 -9.459 1.00 . A A . 114 ASN ND2 1 1
3 7078 1 1 114 ASN O O -3.179 -6.697 -7.841 1.00 . A A . 114 ASN O 1 1
3 7079 1 1 114 ASN OD1 O -3.527 -8.739 -10.570 1.00 . A A . 114 ASN OD1 1 1
3 7080 1 1 115 VAL C C -2.625 -4.674 -10.692 1.00 . A A . 115 VAL C 1 1
3 7081 1 1 115 VAL CA C -1.783 -4.920 -9.445 1.00 . A A . 115 VAL CA 1 1
3 7082 1 1 115 VAL CB C -0.492 -4.085 -9.539 1.00 . A A . 115 VAL CB 1 1
3 7083 1 1 115 VAL CG1 C -0.820 -2.607 -9.677 1.00 . A A . 115 VAL CG1 1 1
3 7084 1 1 115 VAL CG2 C 0.391 -4.332 -8.325 1.00 . A A . 115 VAL CG2 1 1
3 7085 1 1 115 VAL H H -0.734 -6.729 -9.770 1.00 . A A . 115 VAL H 1 1
3 7086 1 1 115 VAL HA H -2.337 -4.591 -8.578 1.00 . A A . 115 VAL HA 1 1
3 7087 1 1 115 VAL HB H 0.050 -4.395 -10.420 1.00 . A A . 115 VAL HB 1 1
3 7088 1 1 115 VAL HG11 H -0.222 -2.178 -10.468 1.00 . A A . 115 VAL HG11 1 1
3 7089 1 1 115 VAL HG12 H -1.868 -2.491 -9.914 1.00 . A A . 115 VAL HG12 1 1
3 7090 1 1 115 VAL HG13 H -0.603 -2.101 -8.748 1.00 . A A . 115 VAL HG13 1 1
3 7091 1 1 115 VAL HG21 H 0.292 -5.360 -8.010 1.00 . A A . 115 VAL HG21 1 1
3 7092 1 1 115 VAL HG22 H 1.420 -4.132 -8.582 1.00 . A A . 115 VAL HG22 1 1
3 7093 1 1 115 VAL HG23 H 0.088 -3.678 -7.520 1.00 . A A . 115 VAL HG23 1 1
3 7094 1 1 115 VAL N N -1.488 -6.338 -9.281 1.00 . A A . 115 VAL N 1 1
3 7095 1 1 115 VAL O O -2.108 -4.652 -11.808 1.00 . A A . 115 VAL O 1 1
3 7096 1 1 116 ALA C C -6.000 -3.353 -11.168 1.00 . A A . 116 ALA C 1 1
3 7097 1 1 116 ALA CA C -4.841 -4.243 -11.602 1.00 . A A . 116 ALA CA 1 1
3 7098 1 1 116 ALA CB C -5.362 -5.560 -12.158 1.00 . A A . 116 ALA CB 1 1
3 7099 1 1 116 ALA H H -4.279 -4.519 -9.580 1.00 . A A . 116 ALA H 1 1
3 7100 1 1 116 ALA HA H -4.289 -3.743 -12.385 1.00 . A A . 116 ALA HA 1 1
3 7101 1 1 116 ALA HB1 H -5.338 -5.529 -13.237 1.00 . A A . 116 ALA HB1 1 1
3 7102 1 1 116 ALA HB2 H -4.740 -6.370 -11.807 1.00 . A A . 116 ALA HB2 1 1
3 7103 1 1 116 ALA HB3 H -6.377 -5.714 -11.825 1.00 . A A . 116 ALA HB3 1 1
3 7104 1 1 116 ALA N N -3.926 -4.490 -10.494 1.00 . A A . 116 ALA N 1 1
3 7105 1 1 116 ALA O O -6.407 -3.369 -10.006 1.00 . A A . 116 ALA O 1 1
3 7106 1 1 117 ASP C C -7.437 -0.965 -10.493 1.00 . A A . 117 ASP C 1 1
3 7107 1 1 117 ASP CA C -7.642 -1.681 -11.825 1.00 . A A . 117 ASP CA 1 1
3 7108 1 1 117 ASP CB C -8.959 -2.459 -11.802 1.00 . A A . 117 ASP CB 1 1
3 7109 1 1 117 ASP CG C -10.169 -1.548 -11.757 1.00 . A A . 117 ASP CG 1 1
3 7110 1 1 117 ASP H H -6.160 -2.610 -13.017 1.00 . A A . 117 ASP H 1 1
3 7111 1 1 117 ASP HA H -7.684 -0.944 -12.612 1.00 . A A . 117 ASP HA 1 1
3 7112 1 1 117 ASP HB2 H -9.024 -3.069 -12.691 1.00 . A A . 117 ASP HB2 1 1
3 7113 1 1 117 ASP HB3 H -8.977 -3.097 -10.930 1.00 . A A . 117 ASP HB3 1 1
3 7114 1 1 117 ASP N N -6.528 -2.578 -12.109 1.00 . A A . 117 ASP N 1 1
3 7115 1 1 117 ASP O O -8.328 -0.944 -9.645 1.00 . A A . 117 ASP O 1 1
3 7116 1 1 117 ASP OD1 O -10.139 -0.487 -12.416 1.00 . A A . 117 ASP OD1 1 1
3 7117 1 1 117 ASP OD2 O -11.147 -1.895 -11.063 1.00 . A A . 117 ASP OD2 1 1
3 7118 1 1 118 ALA C C -6.366 -0.457 -7.861 1.00 . A A . 118 ALA C 1 1
3 7119 1 1 118 ALA CA C -5.935 0.336 -9.089 1.00 . A A . 118 ALA CA 1 1
3 7120 1 1 118 ALA CB C -6.592 1.708 -9.092 1.00 . A A . 118 ALA CB 1 1
3 7121 1 1 118 ALA H H -5.587 -0.432 -11.030 1.00 . A A . 118 ALA H 1 1
3 7122 1 1 118 ALA HA H -4.864 0.477 -9.056 1.00 . A A . 118 ALA HA 1 1
3 7123 1 1 118 ALA HB1 H -6.865 1.975 -10.102 1.00 . A A . 118 ALA HB1 1 1
3 7124 1 1 118 ALA HB2 H -7.479 1.682 -8.474 1.00 . A A . 118 ALA HB2 1 1
3 7125 1 1 118 ALA HB3 H -5.901 2.439 -8.700 1.00 . A A . 118 ALA HB3 1 1
3 7126 1 1 118 ALA N N -6.256 -0.381 -10.317 1.00 . A A . 118 ALA N 1 1
3 7127 1 1 118 ALA O O -6.942 0.094 -6.922 1.00 . A A . 118 ALA O 1 1
3 7128 1 1 119 THR C C -5.314 -3.592 -6.427 1.00 . A A . 119 THR C 1 1
3 7129 1 1 119 THR CA C -6.445 -2.627 -6.760 1.00 . A A . 119 THR CA 1 1
3 7130 1 1 119 THR CB C -7.720 -3.434 -7.069 1.00 . A A . 119 THR CB 1 1
3 7131 1 1 119 THR CG2 C -8.223 -4.149 -5.824 1.00 . A A . 119 THR CG2 1 1
3 7132 1 1 119 THR H H -5.624 -2.138 -8.648 1.00 . A A . 119 THR H 1 1
3 7133 1 1 119 THR HA H -6.639 -2.004 -5.898 1.00 . A A . 119 THR HA 1 1
3 7134 1 1 119 THR HB H -7.485 -4.174 -7.821 1.00 . A A . 119 THR HB 1 1
3 7135 1 1 119 THR HG1 H -9.566 -3.051 -7.648 1.00 . A A . 119 THR HG1 1 1
3 7136 1 1 119 THR HG21 H -7.807 -5.145 -5.788 1.00 . A A . 119 THR HG21 1 1
3 7137 1 1 119 THR HG22 H -9.300 -4.211 -5.854 1.00 . A A . 119 THR HG22 1 1
3 7138 1 1 119 THR HG23 H -7.918 -3.600 -4.945 1.00 . A A . 119 THR HG23 1 1
3 7139 1 1 119 THR N N -6.085 -1.757 -7.872 1.00 . A A . 119 THR N 1 1
3 7140 1 1 119 THR O O -4.947 -4.439 -7.242 1.00 . A A . 119 THR O 1 1
3 7141 1 1 119 THR OG1 O -8.741 -2.565 -7.571 1.00 . A A . 119 THR OG1 1 1
3 7142 1 1 120 VAL C C -4.207 -5.600 -4.146 1.00 . A A . 120 VAL C 1 1
3 7143 1 1 120 VAL CA C -3.673 -4.322 -4.784 1.00 . A A . 120 VAL CA 1 1
3 7144 1 1 120 VAL CB C -2.759 -3.601 -3.775 1.00 . A A . 120 VAL CB 1 1
3 7145 1 1 120 VAL CG1 C -1.592 -4.492 -3.380 1.00 . A A . 120 VAL CG1 1 1
3 7146 1 1 120 VAL CG2 C -2.264 -2.283 -4.352 1.00 . A A . 120 VAL CG2 1 1
3 7147 1 1 120 VAL H H -5.098 -2.765 -4.620 1.00 . A A . 120 VAL H 1 1
3 7148 1 1 120 VAL HA H -3.082 -4.583 -5.650 1.00 . A A . 120 VAL HA 1 1
3 7149 1 1 120 VAL HB H -3.336 -3.386 -2.887 1.00 . A A . 120 VAL HB 1 1
3 7150 1 1 120 VAL HG11 H -1.181 -4.959 -4.263 1.00 . A A . 120 VAL HG11 1 1
3 7151 1 1 120 VAL HG12 H -0.830 -3.896 -2.899 1.00 . A A . 120 VAL HG12 1 1
3 7152 1 1 120 VAL HG13 H -1.936 -5.255 -2.697 1.00 . A A . 120 VAL HG13 1 1
3 7153 1 1 120 VAL HG21 H -1.833 -1.684 -3.564 1.00 . A A . 120 VAL HG21 1 1
3 7154 1 1 120 VAL HG22 H -1.517 -2.480 -5.106 1.00 . A A . 120 VAL HG22 1 1
3 7155 1 1 120 VAL HG23 H -3.092 -1.751 -4.797 1.00 . A A . 120 VAL HG23 1 1
3 7156 1 1 120 VAL N N -4.763 -3.459 -5.225 1.00 . A A . 120 VAL N 1 1
3 7157 1 1 120 VAL O O -4.708 -5.584 -3.022 1.00 . A A . 120 VAL O 1 1
3 7158 1 1 121 THR C C -3.419 -8.989 -4.249 1.00 . A A . 121 THR C 1 1
3 7159 1 1 121 THR CA C -4.568 -7.995 -4.379 1.00 . A A . 121 THR CA 1 1
3 7160 1 1 121 THR CB C -5.645 -8.591 -5.304 1.00 . A A . 121 THR CB 1 1
3 7161 1 1 121 THR CG2 C -6.395 -9.716 -4.608 1.00 . A A . 121 THR CG2 1 1
3 7162 1 1 121 THR H H -3.687 -6.657 -5.761 1.00 . A A . 121 THR H 1 1
3 7163 1 1 121 THR HA H -5.007 -7.838 -3.404 1.00 . A A . 121 THR HA 1 1
3 7164 1 1 121 THR HB H -5.161 -8.992 -6.184 1.00 . A A . 121 THR HB 1 1
3 7165 1 1 121 THR HG1 H -6.282 -7.189 -6.536 1.00 . A A . 121 THR HG1 1 1
3 7166 1 1 121 THR HG21 H -6.826 -9.347 -3.690 1.00 . A A . 121 THR HG21 1 1
3 7167 1 1 121 THR HG22 H -5.711 -10.521 -4.385 1.00 . A A . 121 THR HG22 1 1
3 7168 1 1 121 THR HG23 H -7.181 -10.079 -5.254 1.00 . A A . 121 THR HG23 1 1
3 7169 1 1 121 THR N N -4.096 -6.708 -4.872 1.00 . A A . 121 THR N 1 1
3 7170 1 1 121 THR O O -2.743 -9.303 -5.229 1.00 . A A . 121 THR O 1 1
3 7171 1 1 121 THR OG1 O -6.568 -7.571 -5.703 1.00 . A A . 121 THR OG1 1 1
3 7172 1 1 122 VAL C C -2.632 -11.873 -2.953 1.00 . A A . 122 VAL C 1 1
3 7173 1 1 122 VAL CA C -2.137 -10.442 -2.776 1.00 . A A . 122 VAL CA 1 1
3 7174 1 1 122 VAL CB C -1.567 -10.280 -1.354 1.00 . A A . 122 VAL CB 1 1
3 7175 1 1 122 VAL CG1 C -0.635 -11.434 -1.018 1.00 . A A . 122 VAL CG1 1 1
3 7176 1 1 122 VAL CG2 C -0.849 -8.946 -1.218 1.00 . A A . 122 VAL CG2 1 1
3 7177 1 1 122 VAL H H -3.776 -9.193 -2.292 1.00 . A A . 122 VAL H 1 1
3 7178 1 1 122 VAL HA H -1.342 -10.256 -3.484 1.00 . A A . 122 VAL HA 1 1
3 7179 1 1 122 VAL HB H -2.389 -10.295 -0.654 1.00 . A A . 122 VAL HB 1 1
3 7180 1 1 122 VAL HG11 H -1.082 -12.045 -0.248 1.00 . A A . 122 VAL HG11 1 1
3 7181 1 1 122 VAL HG12 H -0.468 -12.032 -1.902 1.00 . A A . 122 VAL HG12 1 1
3 7182 1 1 122 VAL HG13 H 0.308 -11.043 -0.664 1.00 . A A . 122 VAL HG13 1 1
3 7183 1 1 122 VAL HG21 H -0.029 -8.905 -1.920 1.00 . A A . 122 VAL HG21 1 1
3 7184 1 1 122 VAL HG22 H -1.540 -8.143 -1.424 1.00 . A A . 122 VAL HG22 1 1
3 7185 1 1 122 VAL HG23 H -0.467 -8.844 -0.212 1.00 . A A . 122 VAL HG23 1 1
3 7186 1 1 122 VAL N N -3.204 -9.482 -3.033 1.00 . A A . 122 VAL N 1 1
3 7187 1 1 122 VAL O O -3.161 -12.478 -2.020 1.00 . A A . 122 VAL O 1 1
3 7188 1 1 123 ILE C C -1.781 -14.776 -4.135 1.00 . A A . 123 ILE C 1 1
3 7189 1 1 123 ILE CA C -2.883 -13.771 -4.455 1.00 . A A . 123 ILE CA 1 1
3 7190 1 1 123 ILE CB C -3.287 -13.922 -5.933 1.00 . A A . 123 ILE CB 1 1
3 7191 1 1 123 ILE CD1 C -5.561 -12.780 -5.881 1.00 . A A . 123 ILE CD1 1 1
3 7192 1 1 123 ILE CG1 C -4.133 -12.728 -6.378 1.00 . A A . 123 ILE CG1 1 1
3 7193 1 1 123 ILE CG2 C -4.046 -15.224 -6.144 1.00 . A A . 123 ILE CG2 1 1
3 7194 1 1 123 ILE H H -2.028 -11.878 -4.859 1.00 . A A . 123 ILE H 1 1
3 7195 1 1 123 ILE HA H -3.745 -13.991 -3.842 1.00 . A A . 123 ILE HA 1 1
3 7196 1 1 123 ILE HB H -2.387 -13.958 -6.528 1.00 . A A . 123 ILE HB 1 1
3 7197 1 1 123 ILE HD11 H -6.069 -13.621 -6.333 1.00 . A A . 123 ILE HD11 1 1
3 7198 1 1 123 ILE HD12 H -5.565 -12.894 -4.807 1.00 . A A . 123 ILE HD12 1 1
3 7199 1 1 123 ILE HD13 H -6.070 -11.867 -6.150 1.00 . A A . 123 ILE HD13 1 1
3 7200 1 1 123 ILE HG12 H -3.687 -11.819 -6.006 1.00 . A A . 123 ILE HG12 1 1
3 7201 1 1 123 ILE HG13 H -4.158 -12.696 -7.458 1.00 . A A . 123 ILE HG13 1 1
3 7202 1 1 123 ILE HG21 H -4.920 -15.238 -5.509 1.00 . A A . 123 ILE HG21 1 1
3 7203 1 1 123 ILE HG22 H -4.352 -15.298 -7.177 1.00 . A A . 123 ILE HG22 1 1
3 7204 1 1 123 ILE HG23 H -3.407 -16.058 -5.896 1.00 . A A . 123 ILE HG23 1 1
3 7205 1 1 123 ILE N N -2.456 -12.410 -4.156 1.00 . A A . 123 ILE N 1 1
3 7206 1 1 123 ILE O O -0.608 -14.539 -4.425 1.00 . A A . 123 ILE O 1 1
3 7207 1 1 124 SER C C -0.656 -17.623 -4.424 1.00 . A A . 124 SER C 1 1
3 7208 1 1 124 SER CA C -1.211 -16.940 -3.178 1.00 . A A . 124 SER CA 1 1
3 7209 1 1 124 SER CB C -1.873 -17.975 -2.266 1.00 . A A . 124 SER CB 1 1
3 7210 1 1 124 SER H H -3.117 -16.029 -3.334 1.00 . A A . 124 SER H 1 1
3 7211 1 1 124 SER HA H -0.397 -16.472 -2.645 1.00 . A A . 124 SER HA 1 1
3 7212 1 1 124 SER HB2 H -2.257 -17.483 -1.386 1.00 . A A . 124 SER HB2 1 1
3 7213 1 1 124 SER HB3 H -2.686 -18.450 -2.797 1.00 . A A . 124 SER HB3 1 1
3 7214 1 1 124 SER HG H -0.225 -19.008 -2.499 1.00 . A A . 124 SER HG 1 1
3 7215 1 1 124 SER N N -2.167 -15.899 -3.538 1.00 . A A . 124 SER N 1 1
3 7216 1 1 124 SER O O -1.382 -17.864 -5.387 1.00 . A A . 124 SER O 1 1
3 7217 1 1 124 SER OG O -0.946 -18.970 -1.867 1.00 . A A . 124 SER OG 1 1
3 7218 1 1 125 GLU C C 0.608 -19.912 -5.851 1.00 . A A . 125 GLU C 1 1
3 7219 1 1 125 GLU CA C 1.290 -18.586 -5.522 1.00 . A A . 125 GLU CA 1 1
3 7220 1 1 125 GLU CB C 2.770 -18.824 -5.215 1.00 . A A . 125 GLU CB 1 1
3 7221 1 1 125 GLU CD C 4.904 -19.867 -6.075 1.00 . A A . 125 GLU CD 1 1
3 7222 1 1 125 GLU CG C 3.593 -19.196 -6.437 1.00 . A A . 125 GLU CG 1 1
3 7223 1 1 125 GLU H H 1.163 -17.714 -3.598 1.00 . A A . 125 GLU H 1 1
3 7224 1 1 125 GLU HA H 1.210 -17.932 -6.377 1.00 . A A . 125 GLU HA 1 1
3 7225 1 1 125 GLU HB2 H 3.185 -17.924 -4.787 1.00 . A A . 125 GLU HB2 1 1
3 7226 1 1 125 GLU HB3 H 2.851 -19.625 -4.495 1.00 . A A . 125 GLU HB3 1 1
3 7227 1 1 125 GLU HG2 H 3.018 -19.872 -7.051 1.00 . A A . 125 GLU HG2 1 1
3 7228 1 1 125 GLU HG3 H 3.808 -18.298 -6.997 1.00 . A A . 125 GLU HG3 1 1
3 7229 1 1 125 GLU N N 0.637 -17.932 -4.395 1.00 . A A . 125 GLU N 1 1
3 7230 1 1 125 GLU O O 0.544 -20.319 -7.012 1.00 . A A . 125 GLU O 1 1
3 7231 1 1 125 GLU OE1 O 4.867 -21.008 -5.569 1.00 . A A . 125 GLU OE1 1 1
3 7232 1 1 125 GLU OE2 O 5.967 -19.251 -6.298 1.00 . A A . 125 GLU OE2 1 1
3 7233 1 1 126 LYS C C -2.091 -21.685 -4.950 1.00 . A A . 126 LYS C 1 1
3 7234 1 1 126 LYS CA C -0.576 -21.860 -4.999 1.00 . A A . 126 LYS CA 1 1
3 7235 1 1 126 LYS CB C -0.131 -22.850 -3.920 1.00 . A A . 126 LYS CB 1 1
3 7236 1 1 126 LYS CD C 1.325 -24.847 -3.474 1.00 . A A . 126 LYS CD 1 1
3 7237 1 1 126 LYS CE C 2.348 -25.764 -4.127 1.00 . A A . 126 LYS CE 1 1
3 7238 1 1 126 LYS CG C 1.186 -23.538 -4.232 1.00 . A A . 126 LYS CG 1 1
3 7239 1 1 126 LYS H H 0.184 -20.205 -3.920 1.00 . A A . 126 LYS H 1 1
3 7240 1 1 126 LYS HA H -0.302 -22.249 -5.968 1.00 . A A . 126 LYS HA 1 1
3 7241 1 1 126 LYS HB2 H -0.024 -22.320 -2.985 1.00 . A A . 126 LYS HB2 1 1
3 7242 1 1 126 LYS HB3 H -0.892 -23.609 -3.809 1.00 . A A . 126 LYS HB3 1 1
3 7243 1 1 126 LYS HD2 H 1.641 -24.636 -2.463 1.00 . A A . 126 LYS HD2 1 1
3 7244 1 1 126 LYS HD3 H 0.366 -25.346 -3.456 1.00 . A A . 126 LYS HD3 1 1
3 7245 1 1 126 LYS HE2 H 2.123 -26.784 -3.855 1.00 . A A . 126 LYS HE2 1 1
3 7246 1 1 126 LYS HE3 H 2.278 -25.654 -5.199 1.00 . A A . 126 LYS HE3 1 1
3 7247 1 1 126 LYS HG2 H 1.234 -23.742 -5.292 1.00 . A A . 126 LYS HG2 1 1
3 7248 1 1 126 LYS HG3 H 1.999 -22.883 -3.953 1.00 . A A . 126 LYS HG3 1 1
3 7249 1 1 126 LYS HZ1 H 3.843 -25.612 -2.675 1.00 . A A . 126 LYS HZ1 1 1
3 7250 1 1 126 LYS HZ2 H 3.949 -24.443 -3.894 1.00 . A A . 126 LYS HZ2 1 1
3 7251 1 1 126 LYS HZ3 H 4.417 -26.038 -4.208 1.00 . A A . 126 LYS HZ3 1 1
3 7252 1 1 126 LYS N N 0.101 -20.581 -4.822 1.00 . A A . 126 LYS N 1 1
3 7253 1 1 126 LYS NZ N 3.737 -25.442 -3.695 1.00 . A A . 126 LYS NZ 1 1
3 7254 1 1 126 LYS O O -2.807 -22.542 -4.435 1.00 . A A . 126 LYS O 1 1
3 7255 1 1 127 ASN C C -4.298 -19.050 -6.357 1.00 . A A . 127 ASN C 1 1
3 7256 1 1 127 ASN CA C -4.001 -20.283 -5.508 1.00 . A A . 127 ASN CA 1 1
3 7257 1 1 127 ASN CB C -4.517 -20.071 -4.083 1.00 . A A . 127 ASN CB 1 1
3 7258 1 1 127 ASN CG C -5.992 -20.399 -3.948 1.00 . A A . 127 ASN CG 1 1
3 7259 1 1 127 ASN H H -1.949 -19.923 -5.885 1.00 . A A . 127 ASN H 1 1
3 7260 1 1 127 ASN HA H -4.504 -21.134 -5.941 1.00 . A A . 127 ASN HA 1 1
3 7261 1 1 127 ASN HB2 H -3.964 -20.707 -3.408 1.00 . A A . 127 ASN HB2 1 1
3 7262 1 1 127 ASN HB3 H -4.370 -19.039 -3.802 1.00 . A A . 127 ASN HB3 1 1
3 7263 1 1 127 ASN HD21 H -5.646 -21.366 -2.246 1.00 . A A . 127 ASN HD21 1 1
3 7264 1 1 127 ASN HD22 H -7.293 -21.329 -2.767 1.00 . A A . 127 ASN HD22 1 1
3 7265 1 1 127 ASN N N -2.571 -20.569 -5.490 1.00 . A A . 127 ASN N 1 1
3 7266 1 1 127 ASN ND2 N -6.346 -21.102 -2.879 1.00 . A A . 127 ASN ND2 1 1
3 7267 1 1 127 ASN O O -3.413 -18.235 -6.614 1.00 . A A . 127 ASN O 1 1
3 7268 1 1 127 ASN OD1 O -6.803 -20.024 -4.796 1.00 . A A . 127 ASN OD1 1 1
3 7269 1 1 128 GLU C C -7.098 -17.021 -6.940 1.00 . A A . 128 GLU C 1 1
3 7270 1 1 128 GLU CA C -5.962 -17.790 -7.608 1.00 . A A . 128 GLU CA 1 1
3 7271 1 1 128 GLU CB C -6.401 -18.269 -8.993 1.00 . A A . 128 GLU CB 1 1
3 7272 1 1 128 GLU CD C -7.846 -17.822 -11.017 1.00 . A A . 128 GLU CD 1 1
3 7273 1 1 128 GLU CG C -7.229 -17.248 -9.756 1.00 . A A . 128 GLU CG 1 1
3 7274 1 1 128 GLU H H -6.209 -19.607 -6.549 1.00 . A A . 128 GLU H 1 1
3 7275 1 1 128 GLU HA H -5.113 -17.132 -7.717 1.00 . A A . 128 GLU HA 1 1
3 7276 1 1 128 GLU HB2 H -5.521 -18.498 -9.577 1.00 . A A . 128 GLU HB2 1 1
3 7277 1 1 128 GLU HB3 H -6.990 -19.167 -8.881 1.00 . A A . 128 GLU HB3 1 1
3 7278 1 1 128 GLU HG2 H -8.022 -16.895 -9.114 1.00 . A A . 128 GLU HG2 1 1
3 7279 1 1 128 GLU HG3 H -6.592 -16.419 -10.029 1.00 . A A . 128 GLU HG3 1 1
3 7280 1 1 128 GLU N N -5.549 -18.923 -6.788 1.00 . A A . 128 GLU N 1 1
3 7281 1 1 128 GLU O O -7.188 -15.799 -7.059 1.00 . A A . 128 GLU O 1 1
3 7282 1 1 128 GLU OE1 O -7.130 -17.920 -12.035 1.00 . A A . 128 GLU OE1 1 1
3 7283 1 1 128 GLU OE2 O -9.044 -18.172 -10.985 1.00 . A A . 128 GLU OE2 1 1
3 7284 1 1 129 GLU C C -8.824 -17.011 -4.056 1.00 . A A . 129 GLU C 1 1
3 7285 1 1 129 GLU CA C -9.095 -17.131 -5.553 1.00 . A A . 129 GLU CA 1 1
3 7286 1 1 129 GLU CB C -10.367 -17.948 -5.788 1.00 . A A . 129 GLU CB 1 1
3 7287 1 1 129 GLU CD C -11.531 -16.875 -7.757 1.00 . A A . 129 GLU CD 1 1
3 7288 1 1 129 GLU CG C -10.748 -18.072 -7.254 1.00 . A A . 129 GLU CG 1 1
3 7289 1 1 129 GLU H H -7.839 -18.716 -6.180 1.00 . A A . 129 GLU H 1 1
3 7290 1 1 129 GLU HA H -9.232 -16.142 -5.962 1.00 . A A . 129 GLU HA 1 1
3 7291 1 1 129 GLU HB2 H -10.222 -18.941 -5.389 1.00 . A A . 129 GLU HB2 1 1
3 7292 1 1 129 GLU HB3 H -11.185 -17.475 -5.265 1.00 . A A . 129 GLU HB3 1 1
3 7293 1 1 129 GLU HG2 H -9.846 -18.165 -7.841 1.00 . A A . 129 GLU HG2 1 1
3 7294 1 1 129 GLU HG3 H -11.352 -18.958 -7.382 1.00 . A A . 129 GLU HG3 1 1
3 7295 1 1 129 GLU N N -7.964 -17.746 -6.238 1.00 . A A . 129 GLU N 1 1
3 7296 1 1 129 GLU O O -9.740 -16.788 -3.265 1.00 . A A . 129 GLU O 1 1
3 7297 1 1 129 GLU OE1 O -11.042 -15.737 -7.596 1.00 . A A . 129 GLU OE1 1 1
3 7298 1 1 129 GLU OE2 O -12.631 -17.075 -8.312 1.00 . A A . 129 GLU OE2 1 1
3 7299 1 1 130 GLU C C -7.297 -15.641 -1.763 1.00 . A A . 130 GLU C 1 1
3 7300 1 1 130 GLU CA C -7.168 -17.073 -2.273 1.00 . A A . 130 GLU CA 1 1
3 7301 1 1 130 GLU CB C -5.731 -17.564 -2.089 1.00 . A A . 130 GLU CB 1 1
3 7302 1 1 130 GLU CD C -5.955 -18.063 0.377 1.00 . A A . 130 GLU CD 1 1
3 7303 1 1 130 GLU CG C -5.179 -17.322 -0.694 1.00 . A A . 130 GLU CG 1 1
3 7304 1 1 130 GLU H H -6.874 -17.339 -4.352 1.00 . A A . 130 GLU H 1 1
3 7305 1 1 130 GLU HA H -7.831 -17.706 -1.703 1.00 . A A . 130 GLU HA 1 1
3 7306 1 1 130 GLU HB2 H -5.697 -18.625 -2.288 1.00 . A A . 130 GLU HB2 1 1
3 7307 1 1 130 GLU HB3 H -5.096 -17.054 -2.798 1.00 . A A . 130 GLU HB3 1 1
3 7308 1 1 130 GLU HG2 H -4.151 -17.652 -0.665 1.00 . A A . 130 GLU HG2 1 1
3 7309 1 1 130 GLU HG3 H -5.222 -16.264 -0.482 1.00 . A A . 130 GLU HG3 1 1
3 7310 1 1 130 GLU N N -7.559 -17.163 -3.675 1.00 . A A . 130 GLU N 1 1
3 7311 1 1 130 GLU O O -7.725 -15.408 -0.632 1.00 . A A . 130 GLU O 1 1
3 7312 1 1 130 GLU OE1 O -5.944 -19.312 0.362 1.00 . A A . 130 GLU OE1 1 1
3 7313 1 1 130 GLU OE2 O -6.574 -17.393 1.231 1.00 . A A . 130 GLU OE2 1 1
3 7314 1 1 131 VAL C C -6.535 -13.051 -0.805 1.00 . A A . 131 VAL C 1 1
3 7315 1 1 131 VAL CA C -6.997 -13.273 -2.241 1.00 . A A . 131 VAL CA 1 1
3 7316 1 1 131 VAL CB C -8.429 -12.727 -2.399 1.00 . A A . 131 VAL CB 1 1
3 7317 1 1 131 VAL CG1 C -9.401 -13.523 -1.543 1.00 . A A . 131 VAL CG1 1 1
3 7318 1 1 131 VAL CG2 C -8.477 -11.249 -2.041 1.00 . A A . 131 VAL CG2 1 1
3 7319 1 1 131 VAL H H -6.590 -14.930 -3.493 1.00 . A A . 131 VAL H 1 1
3 7320 1 1 131 VAL HA H -6.349 -12.722 -2.907 1.00 . A A . 131 VAL HA 1 1
3 7321 1 1 131 VAL HB H -8.721 -12.834 -3.433 1.00 . A A . 131 VAL HB 1 1
3 7322 1 1 131 VAL HG11 H -10.390 -13.096 -1.630 1.00 . A A . 131 VAL HG11 1 1
3 7323 1 1 131 VAL HG12 H -9.420 -14.549 -1.879 1.00 . A A . 131 VAL HG12 1 1
3 7324 1 1 131 VAL HG13 H -9.085 -13.488 -0.511 1.00 . A A . 131 VAL HG13 1 1
3 7325 1 1 131 VAL HG21 H -7.477 -10.842 -2.055 1.00 . A A . 131 VAL HG21 1 1
3 7326 1 1 131 VAL HG22 H -9.090 -10.725 -2.759 1.00 . A A . 131 VAL HG22 1 1
3 7327 1 1 131 VAL HG23 H -8.900 -11.131 -1.053 1.00 . A A . 131 VAL HG23 1 1
3 7328 1 1 131 VAL N N -6.923 -14.683 -2.605 1.00 . A A . 131 VAL N 1 1
3 7329 1 1 131 VAL O O -7.198 -12.363 -0.028 1.00 . A A . 131 VAL O 1 1
3 7330 1 1 132 LEU C C -5.146 -12.126 1.463 1.00 . A A . 132 LEU C 1 1
3 7331 1 1 132 LEU CA C -4.843 -13.504 0.884 1.00 . A A . 132 LEU CA 1 1
3 7332 1 1 132 LEU CB C -3.331 -13.739 0.862 1.00 . A A . 132 LEU CB 1 1
3 7333 1 1 132 LEU CD1 C -1.369 -15.248 0.468 1.00 . A A . 132 LEU CD1 1 1
3 7334 1 1 132 LEU CD2 C -3.342 -16.079 1.761 1.00 . A A . 132 LEU CD2 1 1
3 7335 1 1 132 LEU CG C -2.880 -15.180 0.623 1.00 . A A . 132 LEU CG 1 1
3 7336 1 1 132 LEU H H -4.912 -14.173 -1.122 1.00 . A A . 132 LEU H 1 1
3 7337 1 1 132 LEU HA H -5.306 -14.253 1.509 1.00 . A A . 132 LEU HA 1 1
3 7338 1 1 132 LEU HB2 H -2.913 -13.128 0.077 1.00 . A A . 132 LEU HB2 1 1
3 7339 1 1 132 LEU HB3 H -2.934 -13.420 1.815 1.00 . A A . 132 LEU HB3 1 1
3 7340 1 1 132 LEU HD11 H -0.898 -14.955 1.395 1.00 . A A . 132 LEU HD11 1 1
3 7341 1 1 132 LEU HD12 H -1.057 -14.578 -0.320 1.00 . A A . 132 LEU HD12 1 1
3 7342 1 1 132 LEU HD13 H -1.077 -16.257 0.219 1.00 . A A . 132 LEU HD13 1 1
3 7343 1 1 132 LEU HD21 H -3.834 -16.950 1.355 1.00 . A A . 132 LEU HD21 1 1
3 7344 1 1 132 LEU HD22 H -4.031 -15.536 2.391 1.00 . A A . 132 LEU HD22 1 1
3 7345 1 1 132 LEU HD23 H -2.487 -16.388 2.346 1.00 . A A . 132 LEU HD23 1 1
3 7346 1 1 132 LEU HG H -3.325 -15.544 -0.293 1.00 . A A . 132 LEU HG 1 1
3 7347 1 1 132 LEU N N -5.395 -13.637 -0.459 1.00 . A A . 132 LEU N 1 1
3 7348 1 1 132 LEU O O -5.514 -11.998 2.631 1.00 . A A . 132 LEU O 1 1
3 7349 1 1 133 VAL C C -5.851 -8.901 -0.066 1.00 . A A . 133 VAL C 1 1
3 7350 1 1 133 VAL CA C -5.250 -9.726 1.066 1.00 . A A . 133 VAL CA 1 1
3 7351 1 1 133 VAL CB C -3.963 -9.039 1.561 1.00 . A A . 133 VAL CB 1 1
3 7352 1 1 133 VAL CG1 C -4.182 -7.541 1.711 1.00 . A A . 133 VAL CG1 1 1
3 7353 1 1 133 VAL CG2 C -3.503 -9.654 2.874 1.00 . A A . 133 VAL CG2 1 1
3 7354 1 1 133 VAL H H -4.694 -11.260 -0.282 1.00 . A A . 133 VAL H 1 1
3 7355 1 1 133 VAL HA H -5.953 -9.761 1.886 1.00 . A A . 133 VAL HA 1 1
3 7356 1 1 133 VAL HB H -3.190 -9.195 0.823 1.00 . A A . 133 VAL HB 1 1
3 7357 1 1 133 VAL HG11 H -4.056 -7.061 0.752 1.00 . A A . 133 VAL HG11 1 1
3 7358 1 1 133 VAL HG12 H -5.181 -7.358 2.079 1.00 . A A . 133 VAL HG12 1 1
3 7359 1 1 133 VAL HG13 H -3.462 -7.141 2.410 1.00 . A A . 133 VAL HG13 1 1
3 7360 1 1 133 VAL HG21 H -2.820 -8.979 3.368 1.00 . A A . 133 VAL HG21 1 1
3 7361 1 1 133 VAL HG22 H -4.359 -9.829 3.508 1.00 . A A . 133 VAL HG22 1 1
3 7362 1 1 133 VAL HG23 H -3.002 -10.591 2.677 1.00 . A A . 133 VAL HG23 1 1
3 7363 1 1 133 VAL N N -4.990 -11.095 0.638 1.00 . A A . 133 VAL N 1 1
3 7364 1 1 133 VAL O O -5.343 -8.904 -1.187 1.00 . A A . 133 VAL O 1 1
3 7365 1 1 134 GLU C C -7.505 -5.887 -0.391 1.00 . A A . 134 GLU C 1 1
3 7366 1 1 134 GLU CA C -7.607 -7.364 -0.758 1.00 . A A . 134 GLU CA 1 1
3 7367 1 1 134 GLU CB C -9.076 -7.769 -0.886 1.00 . A A . 134 GLU CB 1 1
3 7368 1 1 134 GLU CD C -11.261 -7.411 -2.103 1.00 . A A . 134 GLU CD 1 1
3 7369 1 1 134 GLU CG C -9.758 -7.205 -2.121 1.00 . A A . 134 GLU CG 1 1
3 7370 1 1 134 GLU H H -7.294 -8.233 1.147 1.00 . A A . 134 GLU H 1 1
3 7371 1 1 134 GLU HA H -7.116 -7.521 -1.707 1.00 . A A . 134 GLU HA 1 1
3 7372 1 1 134 GLU HB2 H -9.138 -8.847 -0.927 1.00 . A A . 134 GLU HB2 1 1
3 7373 1 1 134 GLU HB3 H -9.610 -7.420 -0.015 1.00 . A A . 134 GLU HB3 1 1
3 7374 1 1 134 GLU HG2 H -9.557 -6.145 -2.175 1.00 . A A . 134 GLU HG2 1 1
3 7375 1 1 134 GLU HG3 H -9.353 -7.693 -2.995 1.00 . A A . 134 GLU HG3 1 1
3 7376 1 1 134 GLU N N -6.936 -8.195 0.235 1.00 . A A . 134 GLU N 1 1
3 7377 1 1 134 GLU O O -8.203 -5.410 0.505 1.00 . A A . 134 GLU O 1 1
3 7378 1 1 134 GLU OE1 O -11.700 -8.579 -2.068 1.00 . A A . 134 GLU OE1 1 1
3 7379 1 1 134 GLU OE2 O -11.997 -6.402 -2.125 1.00 . A A . 134 GLU OE2 1 1
3 7380 1 1 135 CYS C C -6.708 -2.927 -2.092 1.00 . A A . 135 CYS C 1 1
3 7381 1 1 135 CYS CA C -6.437 -3.745 -0.834 1.00 . A A . 135 CYS CA 1 1
3 7382 1 1 135 CYS CB C -5.014 -3.484 -0.338 1.00 . A A . 135 CYS CB 1 1
3 7383 1 1 135 CYS H H -6.105 -5.605 -1.789 1.00 . A A . 135 CYS H 1 1
3 7384 1 1 135 CYS HA H -7.137 -3.447 -0.068 1.00 . A A . 135 CYS HA 1 1
3 7385 1 1 135 CYS HB2 H -4.898 -3.918 0.644 1.00 . A A . 135 CYS HB2 1 1
3 7386 1 1 135 CYS HB3 H -4.314 -3.950 -1.016 1.00 . A A . 135 CYS HB3 1 1
3 7387 1 1 135 CYS HG H -4.227 -1.484 1.033 1.00 . A A . 135 CYS HG 1 1
3 7388 1 1 135 CYS N N -6.632 -5.169 -1.088 1.00 . A A . 135 CYS N 1 1
3 7389 1 1 135 CYS O O -6.414 -3.365 -3.205 1.00 . A A . 135 CYS O 1 1
3 7390 1 1 135 CYS SG S -4.584 -1.732 -0.218 1.00 . A A . 135 CYS SG 1 1
3 7391 1 1 136 ARG C C -6.878 0.484 -2.881 1.00 . A A . 136 ARG C 1 1
3 7392 1 1 136 ARG CA C -7.586 -0.859 -3.029 1.00 . A A . 136 ARG CA 1 1
3 7393 1 1 136 ARG CB C -9.097 -0.643 -3.128 1.00 . A A . 136 ARG CB 1 1
3 7394 1 1 136 ARG CD C -11.265 -1.875 -3.444 1.00 . A A . 136 ARG CD 1 1
3 7395 1 1 136 ARG CG C -9.820 -1.737 -3.896 1.00 . A A . 136 ARG CG 1 1
3 7396 1 1 136 ARG CZ C -12.425 -2.991 -5.302 1.00 . A A . 136 ARG CZ 1 1
3 7397 1 1 136 ARG H H -7.483 -1.444 -0.997 1.00 . A A . 136 ARG H 1 1
3 7398 1 1 136 ARG HA H -7.240 -1.338 -3.933 1.00 . A A . 136 ARG HA 1 1
3 7399 1 1 136 ARG HB2 H -9.509 -0.603 -2.130 1.00 . A A . 136 ARG HB2 1 1
3 7400 1 1 136 ARG HB3 H -9.282 0.298 -3.624 1.00 . A A . 136 ARG HB3 1 1
3 7401 1 1 136 ARG HD2 H -11.282 -2.005 -2.372 1.00 . A A . 136 ARG HD2 1 1
3 7402 1 1 136 ARG HD3 H -11.797 -0.972 -3.705 1.00 . A A . 136 ARG HD3 1 1
3 7403 1 1 136 ARG HE H -12.007 -3.838 -3.545 1.00 . A A . 136 ARG HE 1 1
3 7404 1 1 136 ARG HG2 H -9.805 -1.495 -4.949 1.00 . A A . 136 ARG HG2 1 1
3 7405 1 1 136 ARG HG3 H -9.310 -2.675 -3.734 1.00 . A A . 136 ARG HG3 1 1
3 7406 1 1 136 ARG HH11 H -11.889 -1.077 -5.662 1.00 . A A . 136 ARG HH11 1 1
3 7407 1 1 136 ARG HH12 H -12.708 -1.876 -6.963 1.00 . A A . 136 ARG HH12 1 1
3 7408 1 1 136 ARG HH21 H -13.086 -4.901 -5.251 1.00 . A A . 136 ARG HH21 1 1
3 7409 1 1 136 ARG HH22 H -13.389 -4.050 -6.728 1.00 . A A . 136 ARG HH22 1 1
3 7410 1 1 136 ARG N N -7.272 -1.738 -1.908 1.00 . A A . 136 ARG N 1 1
3 7411 1 1 136 ARG NE N -11.929 -3.015 -4.070 1.00 . A A . 136 ARG NE 1 1
3 7412 1 1 136 ARG NH1 N -12.334 -1.891 -6.036 1.00 . A A . 136 ARG NH1 1 1
3 7413 1 1 136 ARG NH2 N -13.015 -4.069 -5.802 1.00 . A A . 136 ARG NH2 1 1
3 7414 1 1 136 ARG O O -7.049 1.182 -1.882 1.00 . A A . 136 ARG O 1 1
3 7415 1 1 137 VAL C C -6.187 3.217 -3.257 1.00 . A A . 137 VAL C 1 1
3 7416 1 1 137 VAL CA C -5.347 2.100 -3.866 1.00 . A A . 137 VAL CA 1 1
3 7417 1 1 137 VAL CB C -4.910 2.515 -5.284 1.00 . A A . 137 VAL CB 1 1
3 7418 1 1 137 VAL CG1 C -4.089 3.795 -5.237 1.00 . A A . 137 VAL CG1 1 1
3 7419 1 1 137 VAL CG2 C -4.127 1.394 -5.949 1.00 . A A . 137 VAL CG2 1 1
3 7420 1 1 137 VAL H H -5.984 0.242 -4.654 1.00 . A A . 137 VAL H 1 1
3 7421 1 1 137 VAL HA H -4.460 1.962 -3.265 1.00 . A A . 137 VAL HA 1 1
3 7422 1 1 137 VAL HB H -5.797 2.704 -5.871 1.00 . A A . 137 VAL HB 1 1
3 7423 1 1 137 VAL HG11 H -4.013 4.136 -4.214 1.00 . A A . 137 VAL HG11 1 1
3 7424 1 1 137 VAL HG12 H -3.101 3.604 -5.628 1.00 . A A . 137 VAL HG12 1 1
3 7425 1 1 137 VAL HG13 H -4.573 4.555 -5.833 1.00 . A A . 137 VAL HG13 1 1
3 7426 1 1 137 VAL HG21 H -3.655 0.785 -5.193 1.00 . A A . 137 VAL HG21 1 1
3 7427 1 1 137 VAL HG22 H -4.799 0.785 -6.535 1.00 . A A . 137 VAL HG22 1 1
3 7428 1 1 137 VAL HG23 H -3.370 1.816 -6.594 1.00 . A A . 137 VAL HG23 1 1
3 7429 1 1 137 VAL N N -6.081 0.841 -3.884 1.00 . A A . 137 VAL N 1 1
3 7430 1 1 137 VAL O O -5.703 3.994 -2.434 1.00 . A A . 137 VAL O 1 1
3 7431 1 1 138 ARG C C -8.269 4.418 -1.644 1.00 . A A . 138 ARG C 1 1
3 7432 1 1 138 ARG CA C -8.357 4.315 -3.164 1.00 . A A . 138 ARG CA 1 1
3 7433 1 1 138 ARG CB C -9.795 4.002 -3.582 1.00 . A A . 138 ARG CB 1 1
3 7434 1 1 138 ARG CD C -9.989 5.235 -5.763 1.00 . A A . 138 ARG CD 1 1
3 7435 1 1 138 ARG CG C -9.977 3.874 -5.085 1.00 . A A . 138 ARG CG 1 1
3 7436 1 1 138 ARG CZ C -12.375 5.651 -6.183 1.00 . A A . 138 ARG CZ 1 1
3 7437 1 1 138 ARG H H -7.776 2.645 -4.327 1.00 . A A . 138 ARG H 1 1
3 7438 1 1 138 ARG HA H -8.064 5.261 -3.594 1.00 . A A . 138 ARG HA 1 1
3 7439 1 1 138 ARG HB2 H -10.096 3.071 -3.125 1.00 . A A . 138 ARG HB2 1 1
3 7440 1 1 138 ARG HB3 H -10.440 4.792 -3.229 1.00 . A A . 138 ARG HB3 1 1
3 7441 1 1 138 ARG HD2 H -9.180 5.828 -5.364 1.00 . A A . 138 ARG HD2 1 1
3 7442 1 1 138 ARG HD3 H -9.843 5.096 -6.823 1.00 . A A . 138 ARG HD3 1 1
3 7443 1 1 138 ARG HE H -11.250 6.674 -4.893 1.00 . A A . 138 ARG HE 1 1
3 7444 1 1 138 ARG HG2 H -9.163 3.290 -5.489 1.00 . A A . 138 ARG HG2 1 1
3 7445 1 1 138 ARG HG3 H -10.914 3.375 -5.283 1.00 . A A . 138 ARG HG3 1 1
3 7446 1 1 138 ARG HH11 H -11.572 4.145 -7.263 1.00 . A A . 138 ARG HH11 1 1
3 7447 1 1 138 ARG HH12 H -13.253 4.448 -7.549 1.00 . A A . 138 ARG HH12 1 1
3 7448 1 1 138 ARG HH21 H -13.464 7.083 -5.261 1.00 . A A . 138 ARG HH21 1 1
3 7449 1 1 138 ARG HH22 H -14.328 6.120 -6.411 1.00 . A A . 138 ARG HH22 1 1
3 7450 1 1 138 ARG N N -7.449 3.292 -3.668 1.00 . A A . 138 ARG N 1 1
3 7451 1 1 138 ARG NE N -11.247 5.944 -5.546 1.00 . A A . 138 ARG NE 1 1
3 7452 1 1 138 ARG NH1 N -12.402 4.667 -7.072 1.00 . A A . 138 ARG NH1 1 1
3 7453 1 1 138 ARG NH2 N -13.480 6.341 -5.930 1.00 . A A . 138 ARG NH2 1 1
3 7454 1 1 138 ARG O O -8.215 5.515 -1.088 1.00 . A A . 138 ARG O 1 1
3 7455 1 1 139 PHE C C -6.763 3.557 0.955 1.00 . A A . 139 PHE C 1 1
3 7456 1 1 139 PHE CA C -8.175 3.229 0.478 1.00 . A A . 139 PHE CA 1 1
3 7457 1 1 139 PHE CB C -8.594 1.852 0.996 1.00 . A A . 139 PHE CB 1 1
3 7458 1 1 139 PHE CD1 C -10.750 2.589 2.046 1.00 . A A . 139 PHE CD1 1 1
3 7459 1 1 139 PHE CD2 C -10.790 0.715 0.573 1.00 . A A . 139 PHE CD2 1 1
3 7460 1 1 139 PHE CE1 C -12.112 2.466 2.245 1.00 . A A . 139 PHE CE1 1 1
3 7461 1 1 139 PHE CE2 C -12.153 0.586 0.768 1.00 . A A . 139 PHE CE2 1 1
3 7462 1 1 139 PHE CG C -10.074 1.716 1.210 1.00 . A A . 139 PHE CG 1 1
3 7463 1 1 139 PHE CZ C -12.815 1.464 1.604 1.00 . A A . 139 PHE CZ 1 1
3 7464 1 1 139 PHE H H -8.300 2.426 -1.477 1.00 . A A . 139 PHE H 1 1
3 7465 1 1 139 PHE HA H -8.855 3.972 0.867 1.00 . A A . 139 PHE HA 1 1
3 7466 1 1 139 PHE HB2 H -8.292 1.100 0.283 1.00 . A A . 139 PHE HB2 1 1
3 7467 1 1 139 PHE HB3 H -8.103 1.665 1.939 1.00 . A A . 139 PHE HB3 1 1
3 7468 1 1 139 PHE HD1 H -10.202 3.374 2.548 1.00 . A A . 139 PHE HD1 1 1
3 7469 1 1 139 PHE HD2 H -10.273 0.028 -0.082 1.00 . A A . 139 PHE HD2 1 1
3 7470 1 1 139 PHE HE1 H -12.627 3.153 2.899 1.00 . A A . 139 PHE HE1 1 1
3 7471 1 1 139 PHE HE2 H -12.699 -0.198 0.265 1.00 . A A . 139 PHE HE2 1 1
3 7472 1 1 139 PHE HZ H -13.879 1.365 1.758 1.00 . A A . 139 PHE HZ 1 1
3 7473 1 1 139 PHE N N -8.255 3.269 -0.977 1.00 . A A . 139 PHE N 1 1
3 7474 1 1 139 PHE O O -6.578 4.195 1.992 1.00 . A A . 139 PHE O 1 1
3 7475 1 1 140 LEU C C -4.150 4.826 0.892 1.00 . A A . 140 LEU C 1 1
3 7476 1 1 140 LEU CA C -4.374 3.361 0.533 1.00 . A A . 140 LEU CA 1 1
3 7477 1 1 140 LEU CB C -3.465 2.965 -0.632 1.00 . A A . 140 LEU CB 1 1
3 7478 1 1 140 LEU CD1 C -1.453 1.641 -1.325 1.00 . A A . 140 LEU CD1 1 1
3 7479 1 1 140 LEU CD2 C -1.164 3.787 -0.074 1.00 . A A . 140 LEU CD2 1 1
3 7480 1 1 140 LEU CG C -2.039 2.557 -0.262 1.00 . A A . 140 LEU CG 1 1
3 7481 1 1 140 LEU H H -5.980 2.613 -0.624 1.00 . A A . 140 LEU H 1 1
3 7482 1 1 140 LEU HA H -4.132 2.751 1.391 1.00 . A A . 140 LEU HA 1 1
3 7483 1 1 140 LEU HB2 H -3.925 2.132 -1.142 1.00 . A A . 140 LEU HB2 1 1
3 7484 1 1 140 LEU HB3 H -3.405 3.808 -1.305 1.00 . A A . 140 LEU HB3 1 1
3 7485 1 1 140 LEU HD11 H -2.047 0.742 -1.393 1.00 . A A . 140 LEU HD11 1 1
3 7486 1 1 140 LEU HD12 H -0.438 1.383 -1.058 1.00 . A A . 140 LEU HD12 1 1
3 7487 1 1 140 LEU HD13 H -1.456 2.148 -2.278 1.00 . A A . 140 LEU HD13 1 1
3 7488 1 1 140 LEU HD21 H -0.147 3.553 -0.354 1.00 . A A . 140 LEU HD21 1 1
3 7489 1 1 140 LEU HD22 H -1.191 4.094 0.961 1.00 . A A . 140 LEU HD22 1 1
3 7490 1 1 140 LEU HD23 H -1.533 4.590 -0.697 1.00 . A A . 140 LEU HD23 1 1
3 7491 1 1 140 LEU HG H -2.057 2.013 0.673 1.00 . A A . 140 LEU HG 1 1
3 7492 1 1 140 LEU N N -5.770 3.115 0.190 1.00 . A A . 140 LEU N 1 1
3 7493 1 1 140 LEU O O -4.650 5.724 0.215 1.00 . A A . 140 LEU O 1 1
3 7494 1 1 141 SER C C -1.637 6.761 2.189 1.00 . A A . 141 SER C 1 1
3 7495 1 1 141 SER CA C -3.106 6.416 2.411 1.00 . A A . 141 SER CA 1 1
3 7496 1 1 141 SER CB C -3.461 6.572 3.891 1.00 . A A . 141 SER CB 1 1
3 7497 1 1 141 SER H H -3.025 4.301 2.460 1.00 . A A . 141 SER H 1 1
3 7498 1 1 141 SER HA H -3.714 7.095 1.831 1.00 . A A . 141 SER HA 1 1
3 7499 1 1 141 SER HB2 H -3.354 7.607 4.177 1.00 . A A . 141 SER HB2 1 1
3 7500 1 1 141 SER HB3 H -4.483 6.258 4.048 1.00 . A A . 141 SER HB3 1 1
3 7501 1 1 141 SER HG H -3.115 5.064 5.092 1.00 . A A . 141 SER HG 1 1
3 7502 1 1 141 SER N N -3.395 5.060 1.961 1.00 . A A . 141 SER N 1 1
3 7503 1 1 141 SER O O -1.311 7.785 1.589 1.00 . A A . 141 SER O 1 1
3 7504 1 1 141 SER OG O -2.610 5.783 4.705 1.00 . A A . 141 SER OG 1 1
3 7505 1 1 142 PHE C C 1.412 4.783 2.345 1.00 . A A . 142 PHE C 1 1
3 7506 1 1 142 PHE CA C 0.683 6.110 2.536 1.00 . A A . 142 PHE CA 1 1
3 7507 1 1 142 PHE CB C 1.237 6.837 3.763 1.00 . A A . 142 PHE CB 1 1
3 7508 1 1 142 PHE CD1 C 3.576 7.414 3.064 1.00 . A A . 142 PHE CD1 1 1
3 7509 1 1 142 PHE CD2 C 3.278 5.910 4.890 1.00 . A A . 142 PHE CD2 1 1
3 7510 1 1 142 PHE CE1 C 4.948 7.306 3.195 1.00 . A A . 142 PHE CE1 1 1
3 7511 1 1 142 PHE CE2 C 4.649 5.798 5.026 1.00 . A A . 142 PHE CE2 1 1
3 7512 1 1 142 PHE CG C 2.727 6.718 3.908 1.00 . A A . 142 PHE CG 1 1
3 7513 1 1 142 PHE CZ C 5.485 6.498 4.178 1.00 . A A . 142 PHE CZ 1 1
3 7514 1 1 142 PHE H H -1.074 5.099 3.148 1.00 . A A . 142 PHE H 1 1
3 7515 1 1 142 PHE HA H 0.841 6.723 1.663 1.00 . A A . 142 PHE HA 1 1
3 7516 1 1 142 PHE HB2 H 0.994 7.887 3.690 1.00 . A A . 142 PHE HB2 1 1
3 7517 1 1 142 PHE HB3 H 0.781 6.427 4.651 1.00 . A A . 142 PHE HB3 1 1
3 7518 1 1 142 PHE HD1 H 3.158 8.047 2.295 1.00 . A A . 142 PHE HD1 1 1
3 7519 1 1 142 PHE HD2 H 2.625 5.363 5.554 1.00 . A A . 142 PHE HD2 1 1
3 7520 1 1 142 PHE HE1 H 5.600 7.854 2.531 1.00 . A A . 142 PHE HE1 1 1
3 7521 1 1 142 PHE HE2 H 5.065 5.165 5.796 1.00 . A A . 142 PHE HE2 1 1
3 7522 1 1 142 PHE HZ H 6.556 6.411 4.282 1.00 . A A . 142 PHE HZ 1 1
3 7523 1 1 142 PHE N N -0.753 5.898 2.679 1.00 . A A . 142 PHE N 1 1
3 7524 1 1 142 PHE O O 0.923 3.730 2.752 1.00 . A A . 142 PHE O 1 1
3 7525 1 1 143 MET C C 4.866 3.992 1.394 1.00 . A A . 143 MET C 1 1
3 7526 1 1 143 MET CA C 3.382 3.648 1.477 1.00 . A A . 143 MET CA 1 1
3 7527 1 1 143 MET CB C 2.932 2.965 0.184 1.00 . A A . 143 MET CB 1 1
3 7528 1 1 143 MET CE C 2.448 3.857 -3.748 1.00 . A A . 143 MET CE 1 1
3 7529 1 1 143 MET CG C 3.077 3.842 -1.049 1.00 . A A . 143 MET CG 1 1
3 7530 1 1 143 MET H H 2.922 5.713 1.421 1.00 . A A . 143 MET H 1 1
3 7531 1 1 143 MET HA H 3.227 2.972 2.304 1.00 . A A . 143 MET HA 1 1
3 7532 1 1 143 MET HB2 H 3.524 2.074 0.037 1.00 . A A . 143 MET HB2 1 1
3 7533 1 1 143 MET HB3 H 1.893 2.686 0.281 1.00 . A A . 143 MET HB3 1 1
3 7534 1 1 143 MET HE1 H 2.770 4.887 -3.697 1.00 . A A . 143 MET HE1 1 1
3 7535 1 1 143 MET HE2 H 2.630 3.471 -4.740 1.00 . A A . 143 MET HE2 1 1
3 7536 1 1 143 MET HE3 H 1.392 3.799 -3.528 1.00 . A A . 143 MET HE3 1 1
3 7537 1 1 143 MET HG2 H 2.172 4.419 -1.172 1.00 . A A . 143 MET HG2 1 1
3 7538 1 1 143 MET HG3 H 3.911 4.511 -0.901 1.00 . A A . 143 MET HG3 1 1
3 7539 1 1 143 MET N N 2.585 4.844 1.722 1.00 . A A . 143 MET N 1 1
3 7540 1 1 143 MET O O 5.234 5.132 1.115 1.00 . A A . 143 MET O 1 1
3 7541 1 1 143 MET SD S 3.361 2.886 -2.551 1.00 . A A . 143 MET SD 1 1
3 7542 1 1 144 GLY C C 7.935 1.924 1.694 1.00 . A A . 144 GLY C 1 1
3 7543 1 1 144 GLY CA C 7.148 3.215 1.588 1.00 . A A . 144 GLY CA 1 1
3 7544 1 1 144 GLY H H 5.363 2.108 1.857 1.00 . A A . 144 GLY H 1 1
3 7545 1 1 144 GLY HA2 H 7.394 3.699 0.654 1.00 . A A . 144 GLY HA2 1 1
3 7546 1 1 144 GLY HA3 H 7.431 3.864 2.403 1.00 . A A . 144 GLY HA3 1 1
3 7547 1 1 144 GLY N N 5.714 2.997 1.639 1.00 . A A . 144 GLY N 1 1
3 7548 1 1 144 GLY O O 7.412 0.845 1.414 1.00 . A A . 144 GLY O 1 1
3 7549 1 1 145 VAL C C 10.826 0.906 3.555 1.00 . A A . 145 VAL C 1 1
3 7550 1 1 145 VAL CA C 10.058 0.866 2.239 1.00 . A A . 145 VAL CA 1 1
3 7551 1 1 145 VAL CB C 11.061 0.763 1.075 1.00 . A A . 145 VAL CB 1 1
3 7552 1 1 145 VAL CG1 C 10.344 0.893 -0.260 1.00 . A A . 145 VAL CG1 1 1
3 7553 1 1 145 VAL CG2 C 12.146 1.821 1.212 1.00 . A A . 145 VAL CG2 1 1
3 7554 1 1 145 VAL H H 9.557 2.921 2.306 1.00 . A A . 145 VAL H 1 1
3 7555 1 1 145 VAL HA H 9.432 -0.015 2.226 1.00 . A A . 145 VAL HA 1 1
3 7556 1 1 145 VAL HB H 11.529 -0.209 1.114 1.00 . A A . 145 VAL HB 1 1
3 7557 1 1 145 VAL HG11 H 10.326 1.931 -0.559 1.00 . A A . 145 VAL HG11 1 1
3 7558 1 1 145 VAL HG12 H 10.865 0.312 -1.007 1.00 . A A . 145 VAL HG12 1 1
3 7559 1 1 145 VAL HG13 H 9.332 0.529 -0.162 1.00 . A A . 145 VAL HG13 1 1
3 7560 1 1 145 VAL HG21 H 12.972 1.419 1.780 1.00 . A A . 145 VAL HG21 1 1
3 7561 1 1 145 VAL HG22 H 12.490 2.112 0.231 1.00 . A A . 145 VAL HG22 1 1
3 7562 1 1 145 VAL HG23 H 11.745 2.685 1.723 1.00 . A A . 145 VAL HG23 1 1
3 7563 1 1 145 VAL N N 9.197 2.034 2.098 1.00 . A A . 145 VAL N 1 1
3 7564 1 1 145 VAL O O 10.918 1.949 4.202 1.00 . A A . 145 VAL O 1 1
3 7565 1 1 146 GLY C C 13.607 -0.022 4.984 1.00 . A A . 146 GLY C 1 1
3 7566 1 1 146 GLY CA C 12.133 -0.312 5.185 1.00 . A A . 146 GLY CA 1 1
3 7567 1 1 146 GLY H H 11.273 -1.038 3.392 1.00 . A A . 146 GLY H 1 1
3 7568 1 1 146 GLY HA2 H 11.728 0.405 5.884 1.00 . A A . 146 GLY HA2 1 1
3 7569 1 1 146 GLY HA3 H 12.026 -1.304 5.600 1.00 . A A . 146 GLY HA3 1 1
3 7570 1 1 146 GLY N N 11.379 -0.238 3.947 1.00 . A A . 146 GLY N 1 1
3 7571 1 1 146 GLY O O 14.052 0.227 3.863 1.00 . A A . 146 GLY O 1 1
3 7572 1 1 147 LYS C C 16.414 -0.405 4.756 1.00 . A A . 147 LYS C 1 1
3 7573 1 1 147 LYS CA C 15.802 0.208 6.012 1.00 . A A . 147 LYS CA 1 1
3 7574 1 1 147 LYS CB C 16.496 -0.352 7.255 1.00 . A A . 147 LYS CB 1 1
3 7575 1 1 147 LYS CD C 17.061 -2.378 8.628 1.00 . A A . 147 LYS CD 1 1
3 7576 1 1 147 LYS CE C 16.589 -3.758 9.061 1.00 . A A . 147 LYS CE 1 1
3 7577 1 1 147 LYS CG C 16.195 -1.818 7.512 1.00 . A A . 147 LYS CG 1 1
3 7578 1 1 147 LYS H H 13.956 -0.259 6.938 1.00 . A A . 147 LYS H 1 1
3 7579 1 1 147 LYS HA H 15.943 1.277 5.981 1.00 . A A . 147 LYS HA 1 1
3 7580 1 1 147 LYS HB2 H 17.564 -0.240 7.138 1.00 . A A . 147 LYS HB2 1 1
3 7581 1 1 147 LYS HB3 H 16.176 0.216 8.117 1.00 . A A . 147 LYS HB3 1 1
3 7582 1 1 147 LYS HD2 H 18.080 -2.452 8.279 1.00 . A A . 147 LYS HD2 1 1
3 7583 1 1 147 LYS HD3 H 17.017 -1.710 9.476 1.00 . A A . 147 LYS HD3 1 1
3 7584 1 1 147 LYS HE2 H 15.511 -3.780 9.035 1.00 . A A . 147 LYS HE2 1 1
3 7585 1 1 147 LYS HE3 H 16.981 -4.491 8.371 1.00 . A A . 147 LYS HE3 1 1
3 7586 1 1 147 LYS HG2 H 15.157 -1.920 7.792 1.00 . A A . 147 LYS HG2 1 1
3 7587 1 1 147 LYS HG3 H 16.383 -2.379 6.607 1.00 . A A . 147 LYS HG3 1 1
3 7588 1 1 147 LYS HZ1 H 17.965 -4.584 10.399 1.00 . A A . 147 LYS HZ1 1 1
3 7589 1 1 147 LYS HZ2 H 16.355 -4.715 10.903 1.00 . A A . 147 LYS HZ2 1 1
3 7590 1 1 147 LYS HZ3 H 17.153 -3.227 11.001 1.00 . A A . 147 LYS HZ3 1 1
3 7591 1 1 147 LYS N N 14.369 -0.054 6.072 1.00 . A A . 147 LYS N 1 1
3 7592 1 1 147 LYS NZ N 17.048 -4.095 10.437 1.00 . A A . 147 LYS NZ 1 1
3 7593 1 1 147 LYS O O 17.372 0.130 4.197 1.00 . A A . 147 LYS O 1 1
3 7594 1 1 148 ASP C C 15.345 -2.088 1.980 1.00 . A A . 148 ASP C 1 1
3 7595 1 1 148 ASP CA C 16.344 -2.211 3.126 1.00 . A A . 148 ASP CA 1 1
3 7596 1 1 148 ASP CB C 16.610 -3.686 3.431 1.00 . A A . 148 ASP CB 1 1
3 7597 1 1 148 ASP CG C 18.009 -3.923 3.966 1.00 . A A . 148 ASP CG 1 1
3 7598 1 1 148 ASP H H 15.094 -1.905 4.807 1.00 . A A . 148 ASP H 1 1
3 7599 1 1 148 ASP HA H 17.270 -1.741 2.831 1.00 . A A . 148 ASP HA 1 1
3 7600 1 1 148 ASP HB2 H 15.900 -4.028 4.170 1.00 . A A . 148 ASP HB2 1 1
3 7601 1 1 148 ASP HB3 H 16.488 -4.262 2.526 1.00 . A A . 148 ASP HB3 1 1
3 7602 1 1 148 ASP N N 15.855 -1.527 4.318 1.00 . A A . 148 ASP N 1 1
3 7603 1 1 148 ASP O O 14.199 -2.524 2.092 1.00 . A A . 148 ASP O 1 1
3 7604 1 1 148 ASP OD1 O 18.980 -3.585 3.258 1.00 . A A . 148 ASP OD1 1 1
3 7605 1 1 148 ASP OD2 O 18.132 -4.448 5.093 1.00 . A A . 148 ASP OD2 1 1
3 7606 1 1 149 VAL C C 14.139 -2.577 -0.591 1.00 . A A . 149 VAL C 1 1
3 7607 1 1 149 VAL CA C 14.932 -1.310 -0.289 1.00 . A A . 149 VAL CA 1 1
3 7608 1 1 149 VAL CB C 15.754 -0.923 -1.533 1.00 . A A . 149 VAL CB 1 1
3 7609 1 1 149 VAL CG1 C 16.466 0.402 -1.312 1.00 . A A . 149 VAL CG1 1 1
3 7610 1 1 149 VAL CG2 C 16.749 -2.022 -1.876 1.00 . A A . 149 VAL CG2 1 1
3 7611 1 1 149 VAL H H 16.710 -1.164 0.849 1.00 . A A . 149 VAL H 1 1
3 7612 1 1 149 VAL HA H 14.241 -0.507 -0.076 1.00 . A A . 149 VAL HA 1 1
3 7613 1 1 149 VAL HB H 15.076 -0.808 -2.366 1.00 . A A . 149 VAL HB 1 1
3 7614 1 1 149 VAL HG11 H 17.098 0.617 -2.161 1.00 . A A . 149 VAL HG11 1 1
3 7615 1 1 149 VAL HG12 H 15.735 1.189 -1.198 1.00 . A A . 149 VAL HG12 1 1
3 7616 1 1 149 VAL HG13 H 17.072 0.341 -0.420 1.00 . A A . 149 VAL HG13 1 1
3 7617 1 1 149 VAL HG21 H 16.252 -2.795 -2.443 1.00 . A A . 149 VAL HG21 1 1
3 7618 1 1 149 VAL HG22 H 17.555 -1.606 -2.462 1.00 . A A . 149 VAL HG22 1 1
3 7619 1 1 149 VAL HG23 H 17.148 -2.444 -0.965 1.00 . A A . 149 VAL HG23 1 1
3 7620 1 1 149 VAL N N 15.787 -1.490 0.878 1.00 . A A . 149 VAL N 1 1
3 7621 1 1 149 VAL O O 13.005 -2.514 -1.067 1.00 . A A . 149 VAL O 1 1
3 7622 1 1 150 HIS C C 12.731 -5.067 0.136 1.00 . A A . 150 HIS C 1 1
3 7623 1 1 150 HIS CA C 14.093 -5.010 -0.551 1.00 . A A . 150 HIS CA 1 1
3 7624 1 1 150 HIS CB C 14.976 -6.155 -0.053 1.00 . A A . 150 HIS CB 1 1
3 7625 1 1 150 HIS CD2 C 16.704 -7.144 -1.715 1.00 . A A . 150 HIS CD2 1 1
3 7626 1 1 150 HIS CE1 C 18.346 -5.739 -1.345 1.00 . A A . 150 HIS CE1 1 1
3 7627 1 1 150 HIS CG C 16.282 -6.263 -0.778 1.00 . A A . 150 HIS CG 1 1
3 7628 1 1 150 HIS H H 15.647 -3.712 0.067 1.00 . A A . 150 HIS H 1 1
3 7629 1 1 150 HIS HA H 13.950 -5.115 -1.615 1.00 . A A . 150 HIS HA 1 1
3 7630 1 1 150 HIS HB2 H 15.191 -6.005 0.995 1.00 . A A . 150 HIS HB2 1 1
3 7631 1 1 150 HIS HB3 H 14.448 -7.089 -0.177 1.00 . A A . 150 HIS HB3 1 1
3 7632 1 1 150 HIS HD1 H 17.338 -4.643 0.058 1.00 . A A . 150 HIS HD1 1 1
3 7633 1 1 150 HIS HD2 H 16.135 -7.967 -2.124 1.00 . A A . 150 HIS HD2 1 1
3 7634 1 1 150 HIS HE1 H 19.302 -5.240 -1.394 1.00 . A A . 150 HIS HE1 1 1
3 7635 1 1 150 HIS HE2 H 18.521 -7.202 -2.767 1.00 . A A . 150 HIS HE2 1 1
3 7636 1 1 150 HIS N N 14.743 -3.727 -0.310 1.00 . A A . 150 HIS N 1 1
3 7637 1 1 150 HIS ND1 N 17.334 -5.397 -0.567 1.00 . A A . 150 HIS ND1 1 1
3 7638 1 1 150 HIS NE2 N 17.989 -6.797 -2.051 1.00 . A A . 150 HIS NE2 1 1
3 7639 1 1 150 HIS O O 11.753 -5.544 -0.440 1.00 . A A . 150 HIS O 1 1
3 7640 1 1 151 THR C C 10.463 -3.527 1.603 1.00 . A A . 151 THR C 1 1
3 7641 1 1 151 THR CA C 11.436 -4.573 2.136 1.00 . A A . 151 THR CA 1 1
3 7642 1 1 151 THR CB C 11.698 -4.299 3.629 1.00 . A A . 151 THR CB 1 1
3 7643 1 1 151 THR CG2 C 12.445 -5.460 4.269 1.00 . A A . 151 THR CG2 1 1
3 7644 1 1 151 THR H H 13.490 -4.210 1.775 1.00 . A A . 151 THR H 1 1
3 7645 1 1 151 THR HA H 10.984 -5.550 2.045 1.00 . A A . 151 THR HA 1 1
3 7646 1 1 151 THR HB H 10.748 -4.182 4.130 1.00 . A A . 151 THR HB 1 1
3 7647 1 1 151 THR HG1 H 12.395 -2.574 2.976 1.00 . A A . 151 THR HG1 1 1
3 7648 1 1 151 THR HG21 H 11.811 -6.334 4.278 1.00 . A A . 151 THR HG21 1 1
3 7649 1 1 151 THR HG22 H 12.714 -5.200 5.282 1.00 . A A . 151 THR HG22 1 1
3 7650 1 1 151 THR HG23 H 13.339 -5.670 3.701 1.00 . A A . 151 THR HG23 1 1
3 7651 1 1 151 THR N N 12.676 -4.577 1.370 1.00 . A A . 151 THR N 1 1
3 7652 1 1 151 THR O O 10.828 -2.367 1.411 1.00 . A A . 151 THR O 1 1
3 7653 1 1 151 THR OG1 O 12.458 -3.095 3.780 1.00 . A A . 151 THR OG1 1 1
3 7654 1 1 152 PHE C C 6.887 -3.225 1.612 1.00 . A A . 152 PHE C 1 1
3 7655 1 1 152 PHE CA C 8.199 -3.043 0.853 1.00 . A A . 152 PHE CA 1 1
3 7656 1 1 152 PHE CB C 7.975 -3.287 -0.640 1.00 . A A . 152 PHE CB 1 1
3 7657 1 1 152 PHE CD1 C 6.603 -1.222 -1.026 1.00 . A A . 152 PHE CD1 1 1
3 7658 1 1 152 PHE CD2 C 5.782 -3.300 -1.861 1.00 . A A . 152 PHE CD2 1 1
3 7659 1 1 152 PHE CE1 C 5.487 -0.578 -1.527 1.00 . A A . 152 PHE CE1 1 1
3 7660 1 1 152 PHE CE2 C 4.665 -2.660 -2.365 1.00 . A A . 152 PHE CE2 1 1
3 7661 1 1 152 PHE CG C 6.762 -2.589 -1.187 1.00 . A A . 152 PHE CG 1 1
3 7662 1 1 152 PHE CZ C 4.518 -1.297 -2.198 1.00 . A A . 152 PHE CZ 1 1
3 7663 1 1 152 PHE H H 8.994 -4.882 1.538 1.00 . A A . 152 PHE H 1 1
3 7664 1 1 152 PHE HA H 8.546 -2.032 0.996 1.00 . A A . 152 PHE HA 1 1
3 7665 1 1 152 PHE HB2 H 8.835 -2.934 -1.189 1.00 . A A . 152 PHE HB2 1 1
3 7666 1 1 152 PHE HB3 H 7.855 -4.346 -0.811 1.00 . A A . 152 PHE HB3 1 1
3 7667 1 1 152 PHE HD1 H 7.360 -0.658 -0.503 1.00 . A A . 152 PHE HD1 1 1
3 7668 1 1 152 PHE HD2 H 5.897 -4.367 -1.992 1.00 . A A . 152 PHE HD2 1 1
3 7669 1 1 152 PHE HE1 H 5.375 0.488 -1.396 1.00 . A A . 152 PHE HE1 1 1
3 7670 1 1 152 PHE HE2 H 3.909 -3.227 -2.889 1.00 . A A . 152 PHE HE2 1 1
3 7671 1 1 152 PHE HZ H 3.646 -0.796 -2.590 1.00 . A A . 152 PHE HZ 1 1
3 7672 1 1 152 PHE N N 9.224 -3.945 1.365 1.00 . A A . 152 PHE N 1 1
3 7673 1 1 152 PHE O O 6.295 -4.304 1.601 1.00 . A A . 152 PHE O 1 1
3 7674 1 1 153 ALA C C 4.279 -1.048 2.648 1.00 . A A . 153 ALA C 1 1
3 7675 1 1 153 ALA CA C 5.198 -2.202 3.034 1.00 . A A . 153 ALA CA 1 1
3 7676 1 1 153 ALA CB C 5.494 -2.167 4.526 1.00 . A A . 153 ALA CB 1 1
3 7677 1 1 153 ALA H H 6.956 -1.329 2.242 1.00 . A A . 153 ALA H 1 1
3 7678 1 1 153 ALA HA H 4.701 -3.135 2.812 1.00 . A A . 153 ALA HA 1 1
3 7679 1 1 153 ALA HB1 H 5.137 -3.077 4.985 1.00 . A A . 153 ALA HB1 1 1
3 7680 1 1 153 ALA HB2 H 6.560 -2.082 4.678 1.00 . A A . 153 ALA HB2 1 1
3 7681 1 1 153 ALA HB3 H 4.997 -1.319 4.972 1.00 . A A . 153 ALA HB3 1 1
3 7682 1 1 153 ALA N N 6.440 -2.161 2.271 1.00 . A A . 153 ALA N 1 1
3 7683 1 1 153 ALA O O 4.671 -0.152 1.899 1.00 . A A . 153 ALA O 1 1
3 7684 1 1 154 PHE C C 1.019 0.045 3.968 1.00 . A A . 154 PHE C 1 1
3 7685 1 1 154 PHE CA C 2.079 -0.032 2.872 1.00 . A A . 154 PHE CA 1 1
3 7686 1 1 154 PHE CB C 1.412 -0.292 1.519 1.00 . A A . 154 PHE CB 1 1
3 7687 1 1 154 PHE CD1 C -0.506 -1.833 2.013 1.00 . A A . 154 PHE CD1 1 1
3 7688 1 1 154 PHE CD2 C 1.342 -2.685 0.770 1.00 . A A . 154 PHE CD2 1 1
3 7689 1 1 154 PHE CE1 C -1.131 -3.063 1.934 1.00 . A A . 154 PHE CE1 1 1
3 7690 1 1 154 PHE CE2 C 0.721 -3.917 0.687 1.00 . A A . 154 PHE CE2 1 1
3 7691 1 1 154 PHE CG C 0.735 -1.630 1.432 1.00 . A A . 154 PHE CG 1 1
3 7692 1 1 154 PHE CZ C -0.516 -4.107 1.271 1.00 . A A . 154 PHE CZ 1 1
3 7693 1 1 154 PHE H H 2.801 -1.815 3.754 1.00 . A A . 154 PHE H 1 1
3 7694 1 1 154 PHE HA H 2.604 0.910 2.829 1.00 . A A . 154 PHE HA 1 1
3 7695 1 1 154 PHE HB2 H 0.666 0.468 1.342 1.00 . A A . 154 PHE HB2 1 1
3 7696 1 1 154 PHE HB3 H 2.160 -0.245 0.743 1.00 . A A . 154 PHE HB3 1 1
3 7697 1 1 154 PHE HD1 H -0.988 -1.017 2.532 1.00 . A A . 154 PHE HD1 1 1
3 7698 1 1 154 PHE HD2 H 2.310 -2.539 0.313 1.00 . A A . 154 PHE HD2 1 1
3 7699 1 1 154 PHE HE1 H -2.099 -3.208 2.391 1.00 . A A . 154 PHE HE1 1 1
3 7700 1 1 154 PHE HE2 H 1.204 -4.732 0.168 1.00 . A A . 154 PHE HE2 1 1
3 7701 1 1 154 PHE HZ H -1.003 -5.069 1.207 1.00 . A A . 154 PHE HZ 1 1
3 7702 1 1 154 PHE N N 3.054 -1.075 3.164 1.00 . A A . 154 PHE N 1 1
3 7703 1 1 154 PHE O O 0.691 -0.960 4.599 1.00 . A A . 154 PHE O 1 1
3 7704 1 1 155 ILE C C -1.889 1.739 4.572 1.00 . A A . 155 ILE C 1 1
3 7705 1 1 155 ILE CA C -0.532 1.451 5.206 1.00 . A A . 155 ILE CA 1 1
3 7706 1 1 155 ILE CB C -0.161 2.612 6.147 1.00 . A A . 155 ILE CB 1 1
3 7707 1 1 155 ILE CD1 C 1.676 3.498 7.669 1.00 . A A . 155 ILE CD1 1 1
3 7708 1 1 155 ILE CG1 C 1.223 2.380 6.757 1.00 . A A . 155 ILE CG1 1 1
3 7709 1 1 155 ILE CG2 C -1.209 2.763 7.240 1.00 . A A . 155 ILE CG2 1 1
3 7710 1 1 155 ILE H H 0.792 2.005 3.651 1.00 . A A . 155 ILE H 1 1
3 7711 1 1 155 ILE HA H -0.606 0.547 5.793 1.00 . A A . 155 ILE HA 1 1
3 7712 1 1 155 ILE HB H -0.144 3.523 5.569 1.00 . A A . 155 ILE HB 1 1
3 7713 1 1 155 ILE HD11 H 2.748 3.446 7.796 1.00 . A A . 155 ILE HD11 1 1
3 7714 1 1 155 ILE HD12 H 1.414 4.450 7.230 1.00 . A A . 155 ILE HD12 1 1
3 7715 1 1 155 ILE HD13 H 1.195 3.399 8.630 1.00 . A A . 155 ILE HD13 1 1
3 7716 1 1 155 ILE HG12 H 1.207 1.469 7.335 1.00 . A A . 155 ILE HG12 1 1
3 7717 1 1 155 ILE HG13 H 1.947 2.284 5.962 1.00 . A A . 155 ILE HG13 1 1
3 7718 1 1 155 ILE HG21 H -2.031 2.090 7.046 1.00 . A A . 155 ILE HG21 1 1
3 7719 1 1 155 ILE HG22 H -0.768 2.527 8.196 1.00 . A A . 155 ILE HG22 1 1
3 7720 1 1 155 ILE HG23 H -1.572 3.780 7.252 1.00 . A A . 155 ILE HG23 1 1
3 7721 1 1 155 ILE N N 0.489 1.243 4.187 1.00 . A A . 155 ILE N 1 1
3 7722 1 1 155 ILE O O -2.059 2.736 3.871 1.00 . A A . 155 ILE O 1 1
3 7723 1 1 156 MET C C -5.220 1.183 5.403 1.00 . A A . 156 MET C 1 1
3 7724 1 1 156 MET CA C -4.197 1.021 4.283 1.00 . A A . 156 MET CA 1 1
3 7725 1 1 156 MET CB C -4.565 -0.180 3.410 1.00 . A A . 156 MET CB 1 1
3 7726 1 1 156 MET CE C -6.623 -3.287 3.358 1.00 . A A . 156 MET CE 1 1
3 7727 1 1 156 MET CG C -4.692 -1.480 4.187 1.00 . A A . 156 MET CG 1 1
3 7728 1 1 156 MET H H -2.657 0.084 5.392 1.00 . A A . 156 MET H 1 1
3 7729 1 1 156 MET HA H -4.203 1.912 3.674 1.00 . A A . 156 MET HA 1 1
3 7730 1 1 156 MET HB2 H -5.510 0.018 2.926 1.00 . A A . 156 MET HB2 1 1
3 7731 1 1 156 MET HB3 H -3.803 -0.310 2.656 1.00 . A A . 156 MET HB3 1 1
3 7732 1 1 156 MET HE1 H -6.785 -3.584 4.384 1.00 . A A . 156 MET HE1 1 1
3 7733 1 1 156 MET HE2 H -7.213 -2.409 3.140 1.00 . A A . 156 MET HE2 1 1
3 7734 1 1 156 MET HE3 H -6.915 -4.091 2.699 1.00 . A A . 156 MET HE3 1 1
3 7735 1 1 156 MET HG2 H -3.802 -1.615 4.785 1.00 . A A . 156 MET HG2 1 1
3 7736 1 1 156 MET HG3 H -5.552 -1.413 4.836 1.00 . A A . 156 MET HG3 1 1
3 7737 1 1 156 MET N N -2.853 0.859 4.826 1.00 . A A . 156 MET N 1 1
3 7738 1 1 156 MET O O -4.914 0.955 6.573 1.00 . A A . 156 MET O 1 1
3 7739 1 1 156 MET SD S -4.888 -2.915 3.113 1.00 . A A . 156 MET SD 1 1
3 7740 1 1 157 ASP C C -8.601 0.729 5.823 1.00 . A A . 157 ASP C 1 1
3 7741 1 1 157 ASP CA C -7.502 1.771 6.010 1.00 . A A . 157 ASP CA 1 1
3 7742 1 1 157 ASP CB C -8.089 3.178 5.884 1.00 . A A . 157 ASP CB 1 1
3 7743 1 1 157 ASP CG C -9.003 3.529 7.042 1.00 . A A . 157 ASP CG 1 1
3 7744 1 1 157 ASP H H -6.616 1.745 4.087 1.00 . A A . 157 ASP H 1 1
3 7745 1 1 157 ASP HA H -7.077 1.655 6.995 1.00 . A A . 157 ASP HA 1 1
3 7746 1 1 157 ASP HB2 H -7.283 3.896 5.855 1.00 . A A . 157 ASP HB2 1 1
3 7747 1 1 157 ASP HB3 H -8.657 3.243 4.968 1.00 . A A . 157 ASP HB3 1 1
3 7748 1 1 157 ASP N N -6.434 1.579 5.036 1.00 . A A . 157 ASP N 1 1
3 7749 1 1 157 ASP O O -9.422 0.833 4.911 1.00 . A A . 157 ASP O 1 1
3 7750 1 1 157 ASP OD1 O -8.486 3.937 8.103 1.00 . A A . 157 ASP OD1 1 1
3 7751 1 1 157 ASP OD2 O -10.235 3.398 6.886 1.00 . A A . 157 ASP OD2 1 1
3 7752 1 1 158 THR C C -10.992 -0.817 6.987 1.00 . A A . 158 THR C 1 1
3 7753 1 1 158 THR CA C -9.606 -1.338 6.624 1.00 . A A . 158 THR CA 1 1
3 7754 1 1 158 THR CB C -9.248 -2.506 7.561 1.00 . A A . 158 THR CB 1 1
3 7755 1 1 158 THR CG2 C -8.010 -3.238 7.065 1.00 . A A . 158 THR CG2 1 1
3 7756 1 1 158 THR H H -7.930 -0.303 7.398 1.00 . A A . 158 THR H 1 1
3 7757 1 1 158 THR HA H -9.627 -1.710 5.610 1.00 . A A . 158 THR HA 1 1
3 7758 1 1 158 THR HB H -10.076 -3.201 7.578 1.00 . A A . 158 THR HB 1 1
3 7759 1 1 158 THR HG1 H -8.517 -2.667 9.385 1.00 . A A . 158 THR HG1 1 1
3 7760 1 1 158 THR HG21 H -8.082 -4.283 7.323 1.00 . A A . 158 THR HG21 1 1
3 7761 1 1 158 THR HG22 H -7.131 -2.813 7.528 1.00 . A A . 158 THR HG22 1 1
3 7762 1 1 158 THR HG23 H -7.937 -3.136 5.992 1.00 . A A . 158 THR HG23 1 1
3 7763 1 1 158 THR N N -8.611 -0.276 6.693 1.00 . A A . 158 THR N 1 1
3 7764 1 1 158 THR O O -11.942 -0.962 6.218 1.00 . A A . 158 THR O 1 1
3 7765 1 1 158 THR OG1 O -9.021 -2.019 8.888 1.00 . A A . 158 THR OG1 1 1
3 7766 1 1 159 GLY C C -12.364 0.708 10.075 1.00 . A A . 159 GLY C 1 1
3 7767 1 1 159 GLY CA C -12.375 0.327 8.608 1.00 . A A . 159 GLY CA 1 1
3 7768 1 1 159 GLY H H -10.309 -0.121 8.735 1.00 . A A . 159 GLY H 1 1
3 7769 1 1 159 GLY HA2 H -12.610 1.202 8.021 1.00 . A A . 159 GLY HA2 1 1
3 7770 1 1 159 GLY HA3 H -13.140 -0.418 8.447 1.00 . A A . 159 GLY HA3 1 1
3 7771 1 1 159 GLY N N -11.101 -0.208 8.164 1.00 . A A . 159 GLY N 1 1
3 7772 1 1 159 GLY O O -11.427 0.380 10.801 1.00 . A A . 159 GLY O 1 1
3 7773 1 1 160 ASN C C -12.328 2.707 12.293 1.00 . A A . 160 ASN C 1 1
3 7774 1 1 160 ASN CA C -13.515 1.832 11.902 1.00 . A A . 160 ASN CA 1 1
3 7775 1 1 160 ASN CB C -13.594 0.616 12.827 1.00 . A A . 160 ASN CB 1 1
3 7776 1 1 160 ASN CG C -15.021 0.159 13.061 1.00 . A A . 160 ASN CG 1 1
3 7777 1 1 160 ASN H H -14.126 1.635 9.884 1.00 . A A . 160 ASN H 1 1
3 7778 1 1 160 ASN HA H -14.422 2.409 12.002 1.00 . A A . 160 ASN HA 1 1
3 7779 1 1 160 ASN HB2 H -13.043 -0.201 12.385 1.00 . A A . 160 ASN HB2 1 1
3 7780 1 1 160 ASN HB3 H -13.155 0.867 13.781 1.00 . A A . 160 ASN HB3 1 1
3 7781 1 1 160 ASN HD21 H -14.501 -0.656 14.799 1.00 . A A . 160 ASN HD21 1 1
3 7782 1 1 160 ASN HD22 H -16.167 -0.809 14.365 1.00 . A A . 160 ASN HD22 1 1
3 7783 1 1 160 ASN N N -13.409 1.404 10.512 1.00 . A A . 160 ASN N 1 1
3 7784 1 1 160 ASN ND2 N -15.253 -0.502 14.189 1.00 . A A . 160 ASN ND2 1 1
3 7785 1 1 160 ASN O O -11.910 2.720 13.451 1.00 . A A . 160 ASN O 1 1
3 7786 1 1 160 ASN OD1 O -15.904 0.399 12.237 1.00 . A A . 160 ASN OD1 1 1
3 7787 1 1 161 GLN C C -9.413 3.507 11.935 1.00 . A A . 161 GLN C 1 1
3 7788 1 1 161 GLN CA C -10.653 4.314 11.564 1.00 . A A . 161 GLN CA 1 1
3 7789 1 1 161 GLN CB C -10.979 5.311 12.678 1.00 . A A . 161 GLN CB 1 1
3 7790 1 1 161 GLN CD C -10.943 7.647 11.717 1.00 . A A . 161 GLN CD 1 1
3 7791 1 1 161 GLN CG C -10.217 6.621 12.565 1.00 . A A . 161 GLN CG 1 1
3 7792 1 1 161 GLN H H -12.170 3.383 10.419 1.00 . A A . 161 GLN H 1 1
3 7793 1 1 161 GLN HA H -10.454 4.859 10.654 1.00 . A A . 161 GLN HA 1 1
3 7794 1 1 161 GLN HB2 H -12.036 5.530 12.651 1.00 . A A . 161 GLN HB2 1 1
3 7795 1 1 161 GLN HB3 H -10.737 4.860 13.630 1.00 . A A . 161 GLN HB3 1 1
3 7796 1 1 161 GLN HE21 H -11.971 6.207 10.811 1.00 . A A . 161 GLN HE21 1 1
3 7797 1 1 161 GLN HE22 H -12.318 7.817 10.292 1.00 . A A . 161 GLN HE22 1 1
3 7798 1 1 161 GLN HG2 H -10.078 7.029 13.555 1.00 . A A . 161 GLN HG2 1 1
3 7799 1 1 161 GLN HG3 H -9.253 6.424 12.119 1.00 . A A . 161 GLN HG3 1 1
3 7800 1 1 161 GLN N N -11.792 3.437 11.321 1.00 . A A . 161 GLN N 1 1
3 7801 1 1 161 GLN NE2 N -11.834 7.177 10.852 1.00 . A A . 161 GLN NE2 1 1
3 7802 1 1 161 GLN O O -8.546 3.984 12.668 1.00 . A A . 161 GLN O 1 1
3 7803 1 1 161 GLN OE1 O -10.706 8.849 11.838 1.00 . A A . 161 GLN OE1 1 1
3 7804 1 1 162 ARG C C -7.127 1.554 10.630 1.00 . A A . 162 ARG C 1 1
3 7805 1 1 162 ARG CA C -8.202 1.409 11.703 1.00 . A A . 162 ARG CA 1 1
3 7806 1 1 162 ARG CB C -8.662 -0.048 11.785 1.00 . A A . 162 ARG CB 1 1
3 7807 1 1 162 ARG CD C -8.787 -0.558 14.243 1.00 . A A . 162 ARG CD 1 1
3 7808 1 1 162 ARG CG C -9.579 -0.331 12.964 1.00 . A A . 162 ARG CG 1 1
3 7809 1 1 162 ARG CZ C -9.979 -2.530 15.102 1.00 . A A . 162 ARG CZ 1 1
3 7810 1 1 162 ARG H H -10.058 1.959 10.846 1.00 . A A . 162 ARG H 1 1
3 7811 1 1 162 ARG HA H -7.785 1.700 12.655 1.00 . A A . 162 ARG HA 1 1
3 7812 1 1 162 ARG HB2 H -9.192 -0.298 10.878 1.00 . A A . 162 ARG HB2 1 1
3 7813 1 1 162 ARG HB3 H -7.794 -0.682 11.871 1.00 . A A . 162 ARG HB3 1 1
3 7814 1 1 162 ARG HD2 H -7.905 -1.134 14.006 1.00 . A A . 162 ARG HD2 1 1
3 7815 1 1 162 ARG HD3 H -8.494 0.400 14.644 1.00 . A A . 162 ARG HD3 1 1
3 7816 1 1 162 ARG HE H -9.792 -0.798 16.073 1.00 . A A . 162 ARG HE 1 1
3 7817 1 1 162 ARG HG2 H -10.238 0.512 13.107 1.00 . A A . 162 ARG HG2 1 1
3 7818 1 1 162 ARG HG3 H -10.162 -1.214 12.750 1.00 . A A . 162 ARG HG3 1 1
3 7819 1 1 162 ARG HH11 H -9.157 -2.764 13.271 1.00 . A A . 162 ARG HH11 1 1
3 7820 1 1 162 ARG HH12 H -9.999 -4.146 13.889 1.00 . A A . 162 ARG HH12 1 1
3 7821 1 1 162 ARG HH21 H -10.904 -2.611 16.897 1.00 . A A . 162 ARG HH21 1 1
3 7822 1 1 162 ARG HH22 H -10.994 -4.058 15.950 1.00 . A A . 162 ARG HH22 1 1
3 7823 1 1 162 ARG N N -9.336 2.283 11.424 1.00 . A A . 162 ARG N 1 1
3 7824 1 1 162 ARG NE N -9.566 -1.276 15.248 1.00 . A A . 162 ARG NE 1 1
3 7825 1 1 162 ARG NH1 N -9.688 -3.202 13.996 1.00 . A A . 162 ARG NH1 1 1
3 7826 1 1 162 ARG NH2 N -10.684 -3.114 16.062 1.00 . A A . 162 ARG NH2 1 1
3 7827 1 1 162 ARG O O -7.409 1.970 9.506 1.00 . A A . 162 ARG O 1 1
3 7828 1 1 163 PHE C C -3.873 0.077 10.163 1.00 . A A . 163 PHE C 1 1
3 7829 1 1 163 PHE CA C -4.776 1.302 10.053 1.00 . A A . 163 PHE CA 1 1
3 7830 1 1 163 PHE CB C -3.966 2.572 10.321 1.00 . A A . 163 PHE CB 1 1
3 7831 1 1 163 PHE CD1 C -5.821 4.153 9.726 1.00 . A A . 163 PHE CD1 1 1
3 7832 1 1 163 PHE CD2 C -4.610 4.535 11.744 1.00 . A A . 163 PHE CD2 1 1
3 7833 1 1 163 PHE CE1 C -6.606 5.261 9.983 1.00 . A A . 163 PHE CE1 1 1
3 7834 1 1 163 PHE CE2 C -5.392 5.644 12.007 1.00 . A A . 163 PHE CE2 1 1
3 7835 1 1 163 PHE CG C -4.816 3.777 10.603 1.00 . A A . 163 PHE CG 1 1
3 7836 1 1 163 PHE CZ C -6.391 6.008 11.124 1.00 . A A . 163 PHE CZ 1 1
3 7837 1 1 163 PHE H H -5.732 0.884 11.895 1.00 . A A . 163 PHE H 1 1
3 7838 1 1 163 PHE HA H -5.181 1.348 9.054 1.00 . A A . 163 PHE HA 1 1
3 7839 1 1 163 PHE HB2 H -3.328 2.409 11.176 1.00 . A A . 163 PHE HB2 1 1
3 7840 1 1 163 PHE HB3 H -3.355 2.789 9.458 1.00 . A A . 163 PHE HB3 1 1
3 7841 1 1 163 PHE HD1 H -5.991 3.569 8.833 1.00 . A A . 163 PHE HD1 1 1
3 7842 1 1 163 PHE HD2 H -3.829 4.252 12.435 1.00 . A A . 163 PHE HD2 1 1
3 7843 1 1 163 PHE HE1 H -7.386 5.543 9.291 1.00 . A A . 163 PHE HE1 1 1
3 7844 1 1 163 PHE HE2 H -5.221 6.227 12.899 1.00 . A A . 163 PHE HE2 1 1
3 7845 1 1 163 PHE HZ H -7.003 6.874 11.327 1.00 . A A . 163 PHE HZ 1 1
3 7846 1 1 163 PHE N N -5.894 1.209 10.985 1.00 . A A . 163 PHE N 1 1
3 7847 1 1 163 PHE O O -3.331 -0.213 11.228 1.00 . A A . 163 PHE O 1 1
3 7848 1 1 164 GLU C C -1.629 -1.601 8.186 1.00 . A A . 164 GLU C 1 1
3 7849 1 1 164 GLU CA C -2.883 -1.833 9.024 1.00 . A A . 164 GLU CA 1 1
3 7850 1 1 164 GLU CB C -3.670 -3.020 8.466 1.00 . A A . 164 GLU CB 1 1
3 7851 1 1 164 GLU CD C -5.474 -2.665 10.198 1.00 . A A . 164 GLU CD 1 1
3 7852 1 1 164 GLU CG C -4.594 -3.671 9.482 1.00 . A A . 164 GLU CG 1 1
3 7853 1 1 164 GLU H H -4.177 -0.356 8.234 1.00 . A A . 164 GLU H 1 1
3 7854 1 1 164 GLU HA H -2.587 -2.055 10.039 1.00 . A A . 164 GLU HA 1 1
3 7855 1 1 164 GLU HB2 H -4.267 -2.681 7.632 1.00 . A A . 164 GLU HB2 1 1
3 7856 1 1 164 GLU HB3 H -2.972 -3.767 8.116 1.00 . A A . 164 GLU HB3 1 1
3 7857 1 1 164 GLU HG2 H -5.228 -4.380 8.971 1.00 . A A . 164 GLU HG2 1 1
3 7858 1 1 164 GLU HG3 H -3.994 -4.188 10.215 1.00 . A A . 164 GLU HG3 1 1
3 7859 1 1 164 GLU N N -3.719 -0.639 9.053 1.00 . A A . 164 GLU N 1 1
3 7860 1 1 164 GLU O O -1.606 -0.733 7.312 1.00 . A A . 164 GLU O 1 1
3 7861 1 1 164 GLU OE1 O -6.008 -1.758 9.526 1.00 . A A . 164 GLU OE1 1 1
3 7862 1 1 164 GLU OE2 O -5.629 -2.785 11.431 1.00 . A A . 164 GLU OE2 1 1
3 7863 1 1 165 CYS C C 1.172 -3.627 7.284 1.00 . A A . 165 CYS C 1 1
3 7864 1 1 165 CYS CA C 0.670 -2.259 7.733 1.00 . A A . 165 CYS CA 1 1
3 7865 1 1 165 CYS CB C 1.724 -1.577 8.606 1.00 . A A . 165 CYS CB 1 1
3 7866 1 1 165 CYS H H -0.668 -3.053 9.168 1.00 . A A . 165 CYS H 1 1
3 7867 1 1 165 CYS HA H 0.490 -1.651 6.860 1.00 . A A . 165 CYS HA 1 1
3 7868 1 1 165 CYS HB2 H 1.426 -0.554 8.784 1.00 . A A . 165 CYS HB2 1 1
3 7869 1 1 165 CYS HB3 H 1.787 -2.095 9.551 1.00 . A A . 165 CYS HB3 1 1
3 7870 1 1 165 CYS HG H 3.247 -1.407 6.569 1.00 . A A . 165 CYS HG 1 1
3 7871 1 1 165 CYS N N -0.589 -2.380 8.460 1.00 . A A . 165 CYS N 1 1
3 7872 1 1 165 CYS O O 1.675 -4.411 8.090 1.00 . A A . 165 CYS O 1 1
3 7873 1 1 165 CYS SG S 3.379 -1.548 7.879 1.00 . A A . 165 CYS SG 1 1
3 7874 1 1 166 HIS C C 2.847 -5.051 4.793 1.00 . A A . 166 HIS C 1 1
3 7875 1 1 166 HIS CA C 1.469 -5.184 5.436 1.00 . A A . 166 HIS CA 1 1
3 7876 1 1 166 HIS CB C 0.459 -5.689 4.405 1.00 . A A . 166 HIS CB 1 1
3 7877 1 1 166 HIS CD2 C -2.000 -5.035 4.905 1.00 . A A . 166 HIS CD2 1 1
3 7878 1 1 166 HIS CE1 C -2.593 -6.835 6.008 1.00 . A A . 166 HIS CE1 1 1
3 7879 1 1 166 HIS CG C -0.924 -5.855 4.954 1.00 . A A . 166 HIS CG 1 1
3 7880 1 1 166 HIS H H 0.622 -3.244 5.400 1.00 . A A . 166 HIS H 1 1
3 7881 1 1 166 HIS HA H 1.531 -5.896 6.245 1.00 . A A . 166 HIS HA 1 1
3 7882 1 1 166 HIS HB2 H 0.409 -4.987 3.586 1.00 . A A . 166 HIS HB2 1 1
3 7883 1 1 166 HIS HB3 H 0.786 -6.649 4.030 1.00 . A A . 166 HIS HB3 1 1
3 7884 1 1 166 HIS HD2 H -2.046 -4.063 4.433 1.00 . A A . 166 HIS HD2 1 1
3 7885 1 1 166 HIS HE1 H -3.176 -7.553 6.564 1.00 . A A . 166 HIS HE1 1 1
3 7886 1 1 166 HIS HE2 H -3.950 -5.351 5.619 1.00 . A A . 166 HIS HE2 1 1
3 7887 1 1 166 HIS N N 1.031 -3.909 5.992 1.00 . A A . 166 HIS N 1 1
3 7888 1 1 166 HIS ND1 N -1.328 -6.973 5.652 1.00 . A A . 166 HIS ND1 1 1
3 7889 1 1 166 HIS NE2 N -3.024 -5.667 5.567 1.00 . A A . 166 HIS NE2 1 1
3 7890 1 1 166 HIS O O 3.087 -4.143 3.998 1.00 . A A . 166 HIS O 1 1
3 7891 1 1 167 VAL C C 5.273 -7.010 3.522 1.00 . A A . 167 VAL C 1 1
3 7892 1 1 167 VAL CA C 5.102 -5.947 4.601 1.00 . A A . 167 VAL CA 1 1
3 7893 1 1 167 VAL CB C 6.151 -6.178 5.705 1.00 . A A . 167 VAL CB 1 1
3 7894 1 1 167 VAL CG1 C 7.512 -5.659 5.265 1.00 . A A . 167 VAL CG1 1 1
3 7895 1 1 167 VAL CG2 C 5.714 -5.517 7.003 1.00 . A A . 167 VAL CG2 1 1
3 7896 1 1 167 VAL H H 3.498 -6.662 5.782 1.00 . A A . 167 VAL H 1 1
3 7897 1 1 167 VAL HA H 5.276 -4.974 4.166 1.00 . A A . 167 VAL HA 1 1
3 7898 1 1 167 VAL HB H 6.235 -7.241 5.877 1.00 . A A . 167 VAL HB 1 1
3 7899 1 1 167 VAL HG11 H 8.262 -5.967 5.978 1.00 . A A . 167 VAL HG11 1 1
3 7900 1 1 167 VAL HG12 H 7.753 -6.059 4.291 1.00 . A A . 167 VAL HG12 1 1
3 7901 1 1 167 VAL HG13 H 7.486 -4.580 5.214 1.00 . A A . 167 VAL HG13 1 1
3 7902 1 1 167 VAL HG21 H 6.406 -5.775 7.790 1.00 . A A . 167 VAL HG21 1 1
3 7903 1 1 167 VAL HG22 H 5.699 -4.445 6.873 1.00 . A A . 167 VAL HG22 1 1
3 7904 1 1 167 VAL HG23 H 4.724 -5.861 7.267 1.00 . A A . 167 VAL HG23 1 1
3 7905 1 1 167 VAL N N 3.749 -5.963 5.144 1.00 . A A . 167 VAL N 1 1
3 7906 1 1 167 VAL O O 4.586 -8.032 3.527 1.00 . A A . 167 VAL O 1 1
3 7907 1 1 168 PHE C C 7.891 -7.563 1.009 1.00 . A A . 168 PHE C 1 1
3 7908 1 1 168 PHE CA C 6.456 -7.699 1.509 1.00 . A A . 168 PHE CA 1 1
3 7909 1 1 168 PHE CB C 5.478 -7.462 0.357 1.00 . A A . 168 PHE CB 1 1
3 7910 1 1 168 PHE CD1 C 3.335 -6.610 1.346 1.00 . A A . 168 PHE CD1 1 1
3 7911 1 1 168 PHE CD2 C 3.388 -8.843 0.512 1.00 . A A . 168 PHE CD2 1 1
3 7912 1 1 168 PHE CE1 C 2.010 -6.772 1.705 1.00 . A A . 168 PHE CE1 1 1
3 7913 1 1 168 PHE CE2 C 2.064 -9.010 0.869 1.00 . A A . 168 PHE CE2 1 1
3 7914 1 1 168 PHE CG C 4.038 -7.641 0.746 1.00 . A A . 168 PHE CG 1 1
3 7915 1 1 168 PHE CZ C 1.374 -7.974 1.467 1.00 . A A . 168 PHE CZ 1 1
3 7916 1 1 168 PHE H H 6.710 -5.930 2.646 1.00 . A A . 168 PHE H 1 1
3 7917 1 1 168 PHE HA H 6.313 -8.698 1.891 1.00 . A A . 168 PHE HA 1 1
3 7918 1 1 168 PHE HB2 H 5.599 -6.452 -0.007 1.00 . A A . 168 PHE HB2 1 1
3 7919 1 1 168 PHE HB3 H 5.697 -8.156 -0.440 1.00 . A A . 168 PHE HB3 1 1
3 7920 1 1 168 PHE HD1 H 3.832 -5.668 1.534 1.00 . A A . 168 PHE HD1 1 1
3 7921 1 1 168 PHE HD2 H 3.927 -9.654 0.045 1.00 . A A . 168 PHE HD2 1 1
3 7922 1 1 168 PHE HE1 H 1.474 -5.959 2.173 1.00 . A A . 168 PHE HE1 1 1
3 7923 1 1 168 PHE HE2 H 1.569 -9.952 0.681 1.00 . A A . 168 PHE HE2 1 1
3 7924 1 1 168 PHE HZ H 0.339 -8.103 1.746 1.00 . A A . 168 PHE HZ 1 1
3 7925 1 1 168 PHE N N 6.194 -6.763 2.596 1.00 . A A . 168 PHE N 1 1
3 7926 1 1 168 PHE O O 8.413 -6.456 0.880 1.00 . A A . 168 PHE O 1 1
3 7927 1 1 169 TRP C C 9.937 -8.701 -1.281 1.00 . A A . 169 TRP C 1 1
3 7928 1 1 169 TRP CA C 9.898 -8.706 0.243 1.00 . A A . 169 TRP CA 1 1
3 7929 1 1 169 TRP CB C 10.643 -9.929 0.781 1.00 . A A . 169 TRP CB 1 1
3 7930 1 1 169 TRP CD1 C 12.770 -10.386 -0.574 1.00 . A A . 169 TRP CD1 1 1
3 7931 1 1 169 TRP CD2 C 13.124 -9.324 1.366 1.00 . A A . 169 TRP CD2 1 1
3 7932 1 1 169 TRP CE2 C 14.364 -9.512 0.724 1.00 . A A . 169 TRP CE2 1 1
3 7933 1 1 169 TRP CE3 C 13.098 -8.674 2.603 1.00 . A A . 169 TRP CE3 1 1
3 7934 1 1 169 TRP CG C 12.118 -9.889 0.519 1.00 . A A . 169 TRP CG 1 1
3 7935 1 1 169 TRP CH2 C 15.508 -8.443 2.492 1.00 . A A . 169 TRP CH2 1 1
3 7936 1 1 169 TRP CZ2 C 15.563 -9.076 1.280 1.00 . A A . 169 TRP CZ2 1 1
3 7937 1 1 169 TRP CZ3 C 14.290 -8.242 3.153 1.00 . A A . 169 TRP CZ3 1 1
3 7938 1 1 169 TRP H H 8.054 -9.549 0.852 1.00 . A A . 169 TRP H 1 1
3 7939 1 1 169 TRP HA H 10.383 -7.812 0.607 1.00 . A A . 169 TRP HA 1 1
3 7940 1 1 169 TRP HB2 H 10.496 -9.992 1.849 1.00 . A A . 169 TRP HB2 1 1
3 7941 1 1 169 TRP HB3 H 10.244 -10.818 0.313 1.00 . A A . 169 TRP HB3 1 1
3 7942 1 1 169 TRP HD1 H 12.282 -10.881 -1.399 1.00 . A A . 169 TRP HD1 1 1
3 7943 1 1 169 TRP HE1 H 14.800 -10.427 -1.113 1.00 . A A . 169 TRP HE1 1 1
3 7944 1 1 169 TRP HE3 H 12.169 -8.509 3.128 1.00 . A A . 169 TRP HE3 1 1
3 7945 1 1 169 TRP HH2 H 16.414 -8.089 2.959 1.00 . A A . 169 TRP HH2 1 1
3 7946 1 1 169 TRP HZ2 H 16.511 -9.223 0.782 1.00 . A A . 169 TRP HZ2 1 1
3 7947 1 1 169 TRP HZ3 H 14.289 -7.738 4.109 1.00 . A A . 169 TRP HZ3 1 1
3 7948 1 1 169 TRP N N 8.523 -8.697 0.729 1.00 . A A . 169 TRP N 1 1
3 7949 1 1 169 TRP NE1 N 14.121 -10.164 -0.456 1.00 . A A . 169 TRP NE1 1 1
3 7950 1 1 169 TRP O O 9.289 -9.522 -1.930 1.00 . A A . 169 TRP O 1 1
3 7951 1 1 170 CYS C C 12.125 -8.290 -3.780 1.00 . A A . 170 CYS C 1 1
3 7952 1 1 170 CYS CA C 10.824 -7.661 -3.295 1.00 . A A . 170 CYS CA 1 1
3 7953 1 1 170 CYS CB C 10.763 -6.193 -3.721 1.00 . A A . 170 CYS CB 1 1
3 7954 1 1 170 CYS H H 11.194 -7.146 -1.275 1.00 . A A . 170 CYS H 1 1
3 7955 1 1 170 CYS HA H 9.994 -8.190 -3.738 1.00 . A A . 170 CYS HA 1 1
3 7956 1 1 170 CYS HB2 H 11.456 -5.623 -3.121 1.00 . A A . 170 CYS HB2 1 1
3 7957 1 1 170 CYS HB3 H 11.048 -6.116 -4.759 1.00 . A A . 170 CYS HB3 1 1
3 7958 1 1 170 CYS HG H 9.098 -4.810 -2.373 1.00 . A A . 170 CYS HG 1 1
3 7959 1 1 170 CYS N N 10.701 -7.772 -1.845 1.00 . A A . 170 CYS N 1 1
3 7960 1 1 170 CYS O O 13.121 -8.312 -3.059 1.00 . A A . 170 CYS O 1 1
3 7961 1 1 170 CYS SG S 9.129 -5.439 -3.539 1.00 . A A . 170 CYS SG 1 1
3 7962 1 1 171 GLU C C 13.453 -9.036 -7.050 1.00 . A A . 171 GLU C 1 1
3 7963 1 1 171 GLU CA C 13.286 -9.435 -5.587 1.00 . A A . 171 GLU CA 1 1
3 7964 1 1 171 GLU CB C 13.185 -10.957 -5.471 1.00 . A A . 171 GLU CB 1 1
3 7965 1 1 171 GLU CD C 13.957 -12.883 -4.029 1.00 . A A . 171 GLU CD 1 1
3 7966 1 1 171 GLU CG C 13.395 -11.475 -4.058 1.00 . A A . 171 GLU CG 1 1
3 7967 1 1 171 GLU H H 11.282 -8.754 -5.533 1.00 . A A . 171 GLU H 1 1
3 7968 1 1 171 GLU HA H 14.150 -9.098 -5.034 1.00 . A A . 171 GLU HA 1 1
3 7969 1 1 171 GLU HB2 H 12.206 -11.268 -5.804 1.00 . A A . 171 GLU HB2 1 1
3 7970 1 1 171 GLU HB3 H 13.931 -11.405 -6.110 1.00 . A A . 171 GLU HB3 1 1
3 7971 1 1 171 GLU HG2 H 14.083 -10.819 -3.546 1.00 . A A . 171 GLU HG2 1 1
3 7972 1 1 171 GLU HG3 H 12.446 -11.472 -3.542 1.00 . A A . 171 GLU HG3 1 1
3 7973 1 1 171 GLU N N 12.107 -8.802 -5.007 1.00 . A A . 171 GLU N 1 1
3 7974 1 1 171 GLU O O 12.552 -9.202 -7.872 1.00 . A A . 171 GLU O 1 1
3 7975 1 1 171 GLU OE1 O 14.755 -13.221 -4.928 1.00 . A A . 171 GLU OE1 1 1
3 7976 1 1 171 GLU OE2 O 13.599 -13.646 -3.108 1.00 . A A . 171 GLU OE2 1 1
3 7977 1 1 172 PRO C C 15.388 -7.196 -5.405 1.00 . A A . 172 PRO C 1 1
3 7978 1 1 172 PRO CA C 15.714 -8.291 -6.415 1.00 . A A . 172 PRO CA 1 1
3 7979 1 1 172 PRO CB C 16.901 -7.877 -7.288 1.00 . A A . 172 PRO CB 1 1
3 7980 1 1 172 PRO CD C 15.006 -8.040 -8.735 1.00 . A A . 172 PRO CD 1 1
3 7981 1 1 172 PRO CG C 16.286 -7.284 -8.508 1.00 . A A . 172 PRO CG 1 1
3 7982 1 1 172 PRO HA H 15.953 -9.204 -5.889 1.00 . A A . 172 PRO HA 1 1
3 7983 1 1 172 PRO HB2 H 17.506 -7.154 -6.759 1.00 . A A . 172 PRO HB2 1 1
3 7984 1 1 172 PRO HB3 H 17.496 -8.745 -7.528 1.00 . A A . 172 PRO HB3 1 1
3 7985 1 1 172 PRO HD2 H 14.249 -7.387 -9.144 1.00 . A A . 172 PRO HD2 1 1
3 7986 1 1 172 PRO HD3 H 15.176 -8.881 -9.391 1.00 . A A . 172 PRO HD3 1 1
3 7987 1 1 172 PRO HG2 H 16.079 -6.238 -8.344 1.00 . A A . 172 PRO HG2 1 1
3 7988 1 1 172 PRO HG3 H 16.949 -7.410 -9.351 1.00 . A A . 172 PRO HG3 1 1
3 7989 1 1 172 PRO N N 14.634 -8.495 -7.385 1.00 . A A . 172 PRO N 1 1
3 7990 1 1 172 PRO O O 15.510 -7.396 -4.198 1.00 . A A . 172 PRO O 1 1
3 7991 1 1 173 ASN C C 13.172 -4.499 -5.250 1.00 . A A . 173 ASN C 1 1
3 7992 1 1 173 ASN CA C 14.628 -4.911 -5.049 1.00 . A A . 173 ASN CA 1 1
3 7993 1 1 173 ASN CB C 15.550 -3.725 -5.336 1.00 . A A . 173 ASN CB 1 1
3 7994 1 1 173 ASN CG C 15.394 -3.200 -6.750 1.00 . A A . 173 ASN CG 1 1
3 7995 1 1 173 ASN H H 14.894 -5.940 -6.880 1.00 . A A . 173 ASN H 1 1
3 7996 1 1 173 ASN HA H 14.764 -5.222 -4.025 1.00 . A A . 173 ASN HA 1 1
3 7997 1 1 173 ASN HB2 H 15.320 -2.924 -4.648 1.00 . A A . 173 ASN HB2 1 1
3 7998 1 1 173 ASN HB3 H 16.576 -4.031 -5.196 1.00 . A A . 173 ASN HB3 1 1
3 7999 1 1 173 ASN HD21 H 16.960 -1.999 -6.504 1.00 . A A . 173 ASN HD21 1 1
3 8000 1 1 173 ASN HD22 H 16.192 -1.925 -8.050 1.00 . A A . 173 ASN HD22 1 1
3 8001 1 1 173 ASN N N 14.972 -6.039 -5.908 1.00 . A A . 173 ASN N 1 1
3 8002 1 1 173 ASN ND2 N 16.271 -2.282 -7.141 1.00 . A A . 173 ASN ND2 1 1
3 8003 1 1 173 ASN O O 12.488 -5.011 -6.135 1.00 . A A . 173 ASN O 1 1
3 8004 1 1 173 ASN OD1 O 14.495 -3.614 -7.483 1.00 . A A . 173 ASN OD1 1 1
3 8005 1 1 174 ALA C C 11.233 -1.889 -5.449 1.00 . A A . 174 ALA C 1 1
3 8006 1 1 174 ALA CA C 11.335 -3.086 -4.509 1.00 . A A . 174 ALA CA 1 1
3 8007 1 1 174 ALA CB C 10.815 -2.720 -3.127 1.00 . A A . 174 ALA CB 1 1
3 8008 1 1 174 ALA H H 13.301 -3.199 -3.736 1.00 . A A . 174 ALA H 1 1
3 8009 1 1 174 ALA HA H 10.723 -3.888 -4.897 1.00 . A A . 174 ALA HA 1 1
3 8010 1 1 174 ALA HB1 H 10.763 -3.609 -2.516 1.00 . A A . 174 ALA HB1 1 1
3 8011 1 1 174 ALA HB2 H 11.484 -2.006 -2.669 1.00 . A A . 174 ALA HB2 1 1
3 8012 1 1 174 ALA HB3 H 9.830 -2.286 -3.216 1.00 . A A . 174 ALA HB3 1 1
3 8013 1 1 174 ALA N N 12.707 -3.570 -4.422 1.00 . A A . 174 ALA N 1 1
3 8014 1 1 174 ALA O O 10.408 -0.999 -5.248 1.00 . A A . 174 ALA O 1 1
3 8015 1 1 175 ALA C C 10.914 -0.915 -8.418 1.00 . A A . 175 ALA C 1 1
3 8016 1 1 175 ALA CA C 12.082 -0.788 -7.446 1.00 . A A . 175 ALA CA 1 1
3 8017 1 1 175 ALA CB C 13.401 -0.762 -8.203 1.00 . A A . 175 ALA CB 1 1
3 8018 1 1 175 ALA H H 12.713 -2.614 -6.581 1.00 . A A . 175 ALA H 1 1
3 8019 1 1 175 ALA HA H 11.988 0.143 -6.905 1.00 . A A . 175 ALA HA 1 1
3 8020 1 1 175 ALA HB1 H 13.282 -0.194 -9.114 1.00 . A A . 175 ALA HB1 1 1
3 8021 1 1 175 ALA HB2 H 14.160 -0.301 -7.588 1.00 . A A . 175 ALA HB2 1 1
3 8022 1 1 175 ALA HB3 H 13.697 -1.772 -8.445 1.00 . A A . 175 ALA HB3 1 1
3 8023 1 1 175 ALA N N 12.078 -1.875 -6.475 1.00 . A A . 175 ALA N 1 1
3 8024 1 1 175 ALA O O 10.121 0.012 -8.575 1.00 . A A . 175 ALA O 1 1
3 8025 1 1 176 ASN C C 8.417 -2.552 -9.310 1.00 . A A . 176 ASN C 1 1
3 8026 1 1 176 ASN CA C 9.744 -2.318 -10.026 1.00 . A A . 176 ASN CA 1 1
3 8027 1 1 176 ASN CB C 10.083 -3.527 -10.901 1.00 . A A . 176 ASN CB 1 1
3 8028 1 1 176 ASN CG C 11.083 -3.189 -11.990 1.00 . A A . 176 ASN CG 1 1
3 8029 1 1 176 ASN H H 11.478 -2.772 -8.900 1.00 . A A . 176 ASN H 1 1
3 8030 1 1 176 ASN HA H 9.652 -1.445 -10.654 1.00 . A A . 176 ASN HA 1 1
3 8031 1 1 176 ASN HB2 H 10.505 -4.305 -10.281 1.00 . A A . 176 ASN HB2 1 1
3 8032 1 1 176 ASN HB3 H 9.181 -3.892 -11.366 1.00 . A A . 176 ASN HB3 1 1
3 8033 1 1 176 ASN HD21 H 12.533 -4.093 -10.974 1.00 . A A . 176 ASN HD21 1 1
3 8034 1 1 176 ASN HD22 H 12.997 -3.396 -12.485 1.00 . A A . 176 ASN HD22 1 1
3 8035 1 1 176 ASN N N 10.815 -2.070 -9.068 1.00 . A A . 176 ASN N 1 1
3 8036 1 1 176 ASN ND2 N 12.330 -3.601 -11.797 1.00 . A A . 176 ASN ND2 1 1
3 8037 1 1 176 ASN O O 7.349 -2.254 -9.845 1.00 . A A . 176 ASN O 1 1
3 8038 1 1 176 ASN OD1 O 10.737 -2.565 -12.993 1.00 . A A . 176 ASN OD1 1 1
3 8039 1 1 177 VAL C C 6.703 -2.071 -6.746 1.00 . A A . 177 VAL C 1 1
3 8040 1 1 177 VAL CA C 7.298 -3.359 -7.304 1.00 . A A . 177 VAL CA 1 1
3 8041 1 1 177 VAL CB C 7.604 -4.317 -6.138 1.00 . A A . 177 VAL CB 1 1
3 8042 1 1 177 VAL CG1 C 6.423 -4.388 -5.181 1.00 . A A . 177 VAL CG1 1 1
3 8043 1 1 177 VAL CG2 C 7.958 -5.700 -6.664 1.00 . A A . 177 VAL CG2 1 1
3 8044 1 1 177 VAL H H 9.372 -3.302 -7.722 1.00 . A A . 177 VAL H 1 1
3 8045 1 1 177 VAL HA H 6.571 -3.831 -7.949 1.00 . A A . 177 VAL HA 1 1
3 8046 1 1 177 VAL HB H 8.455 -3.932 -5.596 1.00 . A A . 177 VAL HB 1 1
3 8047 1 1 177 VAL HG11 H 5.576 -3.879 -5.617 1.00 . A A . 177 VAL HG11 1 1
3 8048 1 1 177 VAL HG12 H 6.169 -5.422 -4.999 1.00 . A A . 177 VAL HG12 1 1
3 8049 1 1 177 VAL HG13 H 6.687 -3.912 -4.248 1.00 . A A . 177 VAL HG13 1 1
3 8050 1 1 177 VAL HG21 H 7.505 -5.844 -7.634 1.00 . A A . 177 VAL HG21 1 1
3 8051 1 1 177 VAL HG22 H 9.031 -5.788 -6.750 1.00 . A A . 177 VAL HG22 1 1
3 8052 1 1 177 VAL HG23 H 7.589 -6.451 -5.980 1.00 . A A . 177 VAL HG23 1 1
3 8053 1 1 177 VAL N N 8.492 -3.087 -8.095 1.00 . A A . 177 VAL N 1 1
3 8054 1 1 177 VAL O O 5.499 -1.834 -6.852 1.00 . A A . 177 VAL O 1 1
3 8055 1 1 178 SER C C 6.708 1.008 -6.667 1.00 . A A . 178 SER C 1 1
3 8056 1 1 178 SER CA C 7.112 0.023 -5.575 1.00 . A A . 178 SER CA 1 1
3 8057 1 1 178 SER CB C 8.220 0.629 -4.711 1.00 . A A . 178 SER CB 1 1
3 8058 1 1 178 SER H H 8.502 -1.485 -6.100 1.00 . A A . 178 SER H 1 1
3 8059 1 1 178 SER HA H 6.253 -0.179 -4.953 1.00 . A A . 178 SER HA 1 1
3 8060 1 1 178 SER HB2 H 9.082 0.835 -5.328 1.00 . A A . 178 SER HB2 1 1
3 8061 1 1 178 SER HB3 H 7.866 1.548 -4.268 1.00 . A A . 178 SER HB3 1 1
3 8062 1 1 178 SER HG H 7.831 -0.737 -3.362 1.00 . A A . 178 SER HG 1 1
3 8063 1 1 178 SER N N 7.554 -1.241 -6.153 1.00 . A A . 178 SER N 1 1
3 8064 1 1 178 SER O O 5.946 1.944 -6.423 1.00 . A A . 178 SER O 1 1
3 8065 1 1 178 SER OG O 8.603 -0.260 -3.676 1.00 . A A . 178 SER OG 1 1
3 8066 1 1 179 GLU C C 5.577 1.283 -9.630 1.00 . A A . 179 GLU C 1 1
3 8067 1 1 179 GLU CA C 6.917 1.659 -9.003 1.00 . A A . 179 GLU CA 1 1
3 8068 1 1 179 GLU CB C 8.026 1.575 -10.054 1.00 . A A . 179 GLU CB 1 1
3 8069 1 1 179 GLU CD C 7.530 3.641 -11.422 1.00 . A A . 179 GLU CD 1 1
3 8070 1 1 179 GLU CG C 7.621 2.127 -11.411 1.00 . A A . 179 GLU CG 1 1
3 8071 1 1 179 GLU H H 7.824 0.027 -8.005 1.00 . A A . 179 GLU H 1 1
3 8072 1 1 179 GLU HA H 6.857 2.672 -8.636 1.00 . A A . 179 GLU HA 1 1
3 8073 1 1 179 GLU HB2 H 8.881 2.133 -9.703 1.00 . A A . 179 GLU HB2 1 1
3 8074 1 1 179 GLU HB3 H 8.308 0.541 -10.180 1.00 . A A . 179 GLU HB3 1 1
3 8075 1 1 179 GLU HG2 H 8.353 1.821 -12.143 1.00 . A A . 179 GLU HG2 1 1
3 8076 1 1 179 GLU HG3 H 6.656 1.722 -11.677 1.00 . A A . 179 GLU HG3 1 1
3 8077 1 1 179 GLU N N 7.223 0.790 -7.873 1.00 . A A . 179 GLU N 1 1
3 8078 1 1 179 GLU O O 4.739 2.145 -9.893 1.00 . A A . 179 GLU O 1 1
3 8079 1 1 179 GLU OE1 O 7.227 4.225 -10.361 1.00 . A A . 179 GLU OE1 1 1
3 8080 1 1 179 GLU OE2 O 7.762 4.241 -12.492 1.00 . A A . 179 GLU OE2 1 1
3 8081 1 1 180 ALA C C 2.938 -0.107 -9.620 1.00 . A A . 180 ALA C 1 1
3 8082 1 1 180 ALA CA C 4.147 -0.501 -10.463 1.00 . A A . 180 ALA CA 1 1
3 8083 1 1 180 ALA CB C 4.205 -2.012 -10.632 1.00 . A A . 180 ALA CB 1 1
3 8084 1 1 180 ALA H H 6.089 -0.649 -9.637 1.00 . A A . 180 ALA H 1 1
3 8085 1 1 180 ALA HA H 4.049 -0.057 -11.443 1.00 . A A . 180 ALA HA 1 1
3 8086 1 1 180 ALA HB1 H 4.252 -2.254 -11.683 1.00 . A A . 180 ALA HB1 1 1
3 8087 1 1 180 ALA HB2 H 5.084 -2.395 -10.134 1.00 . A A . 180 ALA HB2 1 1
3 8088 1 1 180 ALA HB3 H 3.322 -2.457 -10.198 1.00 . A A . 180 ALA HB3 1 1
3 8089 1 1 180 ALA N N 5.384 -0.010 -9.868 1.00 . A A . 180 ALA N 1 1
3 8090 1 1 180 ALA O O 1.849 0.120 -10.146 1.00 . A A . 180 ALA O 1 1
3 8091 1 1 181 VAL C C 1.840 1.845 -7.384 1.00 . A A . 181 VAL C 1 1
3 8092 1 1 181 VAL CA C 2.065 0.337 -7.392 1.00 . A A . 181 VAL CA 1 1
3 8093 1 1 181 VAL CB C 2.367 -0.133 -5.956 1.00 . A A . 181 VAL CB 1 1
3 8094 1 1 181 VAL CG1 C 3.692 0.438 -5.475 1.00 . A A . 181 VAL CG1 1 1
3 8095 1 1 181 VAL CG2 C 1.236 0.259 -5.018 1.00 . A A . 181 VAL CG2 1 1
3 8096 1 1 181 VAL H H 4.029 -0.222 -7.948 1.00 . A A . 181 VAL H 1 1
3 8097 1 1 181 VAL HA H 1.160 -0.150 -7.725 1.00 . A A . 181 VAL HA 1 1
3 8098 1 1 181 VAL HB H 2.446 -1.211 -5.961 1.00 . A A . 181 VAL HB 1 1
3 8099 1 1 181 VAL HG11 H 3.827 0.201 -4.430 1.00 . A A . 181 VAL HG11 1 1
3 8100 1 1 181 VAL HG12 H 4.500 0.009 -6.050 1.00 . A A . 181 VAL HG12 1 1
3 8101 1 1 181 VAL HG13 H 3.689 1.510 -5.603 1.00 . A A . 181 VAL HG13 1 1
3 8102 1 1 181 VAL HG21 H 0.439 -0.466 -5.092 1.00 . A A . 181 VAL HG21 1 1
3 8103 1 1 181 VAL HG22 H 1.604 0.287 -4.004 1.00 . A A . 181 VAL HG22 1 1
3 8104 1 1 181 VAL HG23 H 0.861 1.234 -5.293 1.00 . A A . 181 VAL HG23 1 1
3 8105 1 1 181 VAL N N 3.138 -0.029 -8.308 1.00 . A A . 181 VAL N 1 1
3 8106 1 1 181 VAL O O 0.703 2.312 -7.320 1.00 . A A . 181 VAL O 1 1
3 8107 1 1 182 GLN C C 2.051 4.559 -8.646 1.00 . A A . 182 GLN C 1 1
3 8108 1 1 182 GLN CA C 2.852 4.057 -7.449 1.00 . A A . 182 GLN CA 1 1
3 8109 1 1 182 GLN CB C 4.256 4.665 -7.469 1.00 . A A . 182 GLN CB 1 1
3 8110 1 1 182 GLN CD C 5.648 6.770 -7.577 1.00 . A A . 182 GLN CD 1 1
3 8111 1 1 182 GLN CG C 4.263 6.183 -7.395 1.00 . A A . 182 GLN CG 1 1
3 8112 1 1 182 GLN H H 3.809 2.170 -7.497 1.00 . A A . 182 GLN H 1 1
3 8113 1 1 182 GLN HA H 2.351 4.361 -6.543 1.00 . A A . 182 GLN HA 1 1
3 8114 1 1 182 GLN HB2 H 4.813 4.282 -6.627 1.00 . A A . 182 GLN HB2 1 1
3 8115 1 1 182 GLN HB3 H 4.751 4.369 -8.382 1.00 . A A . 182 GLN HB3 1 1
3 8116 1 1 182 GLN HE21 H 6.087 6.390 -5.676 1.00 . A A . 182 GLN HE21 1 1
3 8117 1 1 182 GLN HE22 H 7.339 7.140 -6.600 1.00 . A A . 182 GLN HE22 1 1
3 8118 1 1 182 GLN HG2 H 3.619 6.571 -8.170 1.00 . A A . 182 GLN HG2 1 1
3 8119 1 1 182 GLN HG3 H 3.884 6.485 -6.429 1.00 . A A . 182 GLN HG3 1 1
3 8120 1 1 182 GLN N N 2.931 2.601 -7.449 1.00 . A A . 182 GLN N 1 1
3 8121 1 1 182 GLN NE2 N 6.438 6.767 -6.510 1.00 . A A . 182 GLN NE2 1 1
3 8122 1 1 182 GLN O O 1.056 5.264 -8.486 1.00 . A A . 182 GLN O 1 1
3 8123 1 1 182 GLN OE1 O 6.005 7.222 -8.666 1.00 . A A . 182 GLN OE1 1 1
3 8124 1 1 183 ALA C C 0.303 4.467 -10.929 1.00 . A A . 183 ALA C 1 1
3 8125 1 1 183 ALA CA C 1.816 4.601 -11.067 1.00 . A A . 183 ALA CA 1 1
3 8126 1 1 183 ALA CB C 2.315 3.781 -12.248 1.00 . A A . 183 ALA CB 1 1
3 8127 1 1 183 ALA H H 3.292 3.626 -9.906 1.00 . A A . 183 ALA H 1 1
3 8128 1 1 183 ALA HA H 2.060 5.638 -11.251 1.00 . A A . 183 ALA HA 1 1
3 8129 1 1 183 ALA HB1 H 2.067 4.288 -13.168 1.00 . A A . 183 ALA HB1 1 1
3 8130 1 1 183 ALA HB2 H 3.387 3.666 -12.177 1.00 . A A . 183 ALA HB2 1 1
3 8131 1 1 183 ALA HB3 H 1.846 2.809 -12.234 1.00 . A A . 183 ALA HB3 1 1
3 8132 1 1 183 ALA N N 2.493 4.190 -9.844 1.00 . A A . 183 ALA N 1 1
3 8133 1 1 183 ALA O O -0.454 5.250 -11.502 1.00 . A A . 183 ALA O 1 1
3 8134 1 1 184 ALA C C -2.216 4.437 -9.292 1.00 . A A . 184 ALA C 1 1
3 8135 1 1 184 ALA CA C -1.553 3.233 -9.953 1.00 . A A . 184 ALA CA 1 1
3 8136 1 1 184 ALA CB C -1.760 1.985 -9.108 1.00 . A A . 184 ALA CB 1 1
3 8137 1 1 184 ALA H H 0.522 2.878 -9.736 1.00 . A A . 184 ALA H 1 1
3 8138 1 1 184 ALA HA H -2.012 3.066 -10.917 1.00 . A A . 184 ALA HA 1 1
3 8139 1 1 184 ALA HB1 H -2.815 1.766 -9.042 1.00 . A A . 184 ALA HB1 1 1
3 8140 1 1 184 ALA HB2 H -1.247 1.152 -9.566 1.00 . A A . 184 ALA HB2 1 1
3 8141 1 1 184 ALA HB3 H -1.364 2.151 -8.117 1.00 . A A . 184 ALA HB3 1 1
3 8142 1 1 184 ALA N N -0.131 3.469 -10.166 1.00 . A A . 184 ALA N 1 1
3 8143 1 1 184 ALA O O -3.320 4.833 -9.668 1.00 . A A . 184 ALA O 1 1
3 8144 1 1 185 CYS C C -2.575 7.226 -8.569 1.00 . A A . 185 CYS C 1 1
3 8145 1 1 185 CYS CA C -2.061 6.172 -7.593 1.00 . A A . 185 CYS CA 1 1
3 8146 1 1 185 CYS CB C -0.981 6.776 -6.695 1.00 . A A . 185 CYS CB 1 1
3 8147 1 1 185 CYS H H -0.662 4.652 -8.053 1.00 . A A . 185 CYS H 1 1
3 8148 1 1 185 CYS HA H -2.883 5.838 -6.978 1.00 . A A . 185 CYS HA 1 1
3 8149 1 1 185 CYS HB2 H -0.147 7.087 -7.306 1.00 . A A . 185 CYS HB2 1 1
3 8150 1 1 185 CYS HB3 H -1.386 7.637 -6.186 1.00 . A A . 185 CYS HB3 1 1
3 8151 1 1 185 CYS HG H 0.254 4.637 -6.061 1.00 . A A . 185 CYS HG 1 1
3 8152 1 1 185 CYS N N -1.537 5.014 -8.307 1.00 . A A . 185 CYS N 1 1
3 8153 1 1 185 CYS O O -2.286 7.173 -9.764 1.00 . A A . 185 CYS O 1 1
3 8154 1 1 185 CYS SG S -0.346 5.640 -5.439 1.00 . A A . 185 CYS SG 1 1
4 8155 1 1 1 GLY C C 22.265 -10.399 7.716 1.00 . A A . 1 GLY C 1 1
4 8156 1 1 1 GLY CA C 21.562 -11.088 8.868 1.00 . A A . 1 GLY CA 1 1
4 8157 1 1 1 GLY H1 H 22.674 -12.839 8.443 1.00 . A A . 1 GLY H1 1 1
4 8158 1 1 1 GLY HA2 H 20.497 -11.058 8.697 1.00 . A A . 1 GLY HA2 1 1
4 8159 1 1 1 GLY HA3 H 21.785 -10.555 9.781 1.00 . A A . 1 GLY HA3 1 1
4 8160 1 1 1 GLY N N 21.974 -12.471 9.022 1.00 . A A . 1 GLY N 1 1
4 8161 1 1 1 GLY O O 23.124 -10.989 7.061 1.00 . A A . 1 GLY O 1 1
4 8162 1 1 2 SER C C 23.994 -8.197 6.602 1.00 . A A . 2 SER C 1 1
4 8163 1 1 2 SER CA C 22.495 -8.377 6.380 1.00 . A A . 2 SER CA 1 1
4 8164 1 1 2 SER CB C 21.818 -7.010 6.261 1.00 . A A . 2 SER CB 1 1
4 8165 1 1 2 SER H H 21.207 -8.730 8.023 1.00 . A A . 2 SER H 1 1
4 8166 1 1 2 SER HA H 22.343 -8.925 5.462 1.00 . A A . 2 SER HA 1 1
4 8167 1 1 2 SER HB2 H 22.101 -6.550 5.327 1.00 . A A . 2 SER HB2 1 1
4 8168 1 1 2 SER HB3 H 20.745 -7.140 6.288 1.00 . A A . 2 SER HB3 1 1
4 8169 1 1 2 SER HG H 21.428 -5.920 7.841 1.00 . A A . 2 SER HG 1 1
4 8170 1 1 2 SER N N 21.898 -9.146 7.465 1.00 . A A . 2 SER N 1 1
4 8171 1 1 2 SER O O 24.479 -8.277 7.730 1.00 . A A . 2 SER O 1 1
4 8172 1 1 2 SER OG O 22.202 -6.157 7.326 1.00 . A A . 2 SER OG 1 1
4 8173 1 1 3 SER C C 26.519 -6.280 5.629 1.00 . A A . 3 SER C 1 1
4 8174 1 1 3 SER CA C 26.166 -7.764 5.591 1.00 . A A . 3 SER CA 1 1
4 8175 1 1 3 SER CB C 26.851 -8.433 4.398 1.00 . A A . 3 SER CB 1 1
4 8176 1 1 3 SER H H 24.276 -7.899 4.645 1.00 . A A . 3 SER H 1 1
4 8177 1 1 3 SER HA H 26.514 -8.228 6.502 1.00 . A A . 3 SER HA 1 1
4 8178 1 1 3 SER HB2 H 26.512 -7.968 3.485 1.00 . A A . 3 SER HB2 1 1
4 8179 1 1 3 SER HB3 H 27.921 -8.314 4.488 1.00 . A A . 3 SER HB3 1 1
4 8180 1 1 3 SER HG H 26.884 -10.188 3.527 1.00 . A A . 3 SER HG 1 1
4 8181 1 1 3 SER N N 24.722 -7.952 5.517 1.00 . A A . 3 SER N 1 1
4 8182 1 1 3 SER O O 27.176 -5.810 6.556 1.00 . A A . 3 SER O 1 1
4 8183 1 1 3 SER OG O 26.547 -9.816 4.346 1.00 . A A . 3 SER OG 1 1
4 8184 1 1 4 GLY C C 27.784 -3.832 4.127 1.00 . A A . 4 GLY C 1 1
4 8185 1 1 4 GLY CA C 26.356 -4.125 4.545 1.00 . A A . 4 GLY CA 1 1
4 8186 1 1 4 GLY H H 25.558 -5.976 3.899 1.00 . A A . 4 GLY H 1 1
4 8187 1 1 4 GLY HA2 H 25.684 -3.670 3.833 1.00 . A A . 4 GLY HA2 1 1
4 8188 1 1 4 GLY HA3 H 26.182 -3.690 5.518 1.00 . A A . 4 GLY HA3 1 1
4 8189 1 1 4 GLY N N 26.078 -5.547 4.611 1.00 . A A . 4 GLY N 1 1
4 8190 1 1 4 GLY O O 28.395 -4.610 3.395 1.00 . A A . 4 GLY O 1 1
4 8191 1 1 5 SER C C 30.001 -2.644 2.806 1.00 . A A . 5 SER C 1 1
4 8192 1 1 5 SER CA C 29.680 -2.311 4.259 1.00 . A A . 5 SER CA 1 1
4 8193 1 1 5 SER CB C 30.677 -3.007 5.187 1.00 . A A . 5 SER CB 1 1
4 8194 1 1 5 SER H H 27.779 -2.129 5.174 1.00 . A A . 5 SER H 1 1
4 8195 1 1 5 SER HA H 29.758 -1.243 4.397 1.00 . A A . 5 SER HA 1 1
4 8196 1 1 5 SER HB2 H 30.295 -3.979 5.459 1.00 . A A . 5 SER HB2 1 1
4 8197 1 1 5 SER HB3 H 31.622 -3.122 4.675 1.00 . A A . 5 SER HB3 1 1
4 8198 1 1 5 SER HG H 31.062 -2.847 7.101 1.00 . A A . 5 SER HG 1 1
4 8199 1 1 5 SER N N 28.316 -2.707 4.593 1.00 . A A . 5 SER N 1 1
4 8200 1 1 5 SER O O 31.022 -3.267 2.511 1.00 . A A . 5 SER O 1 1
4 8201 1 1 5 SER OG O 30.887 -2.253 6.368 1.00 . A A . 5 SER OG 1 1
4 8202 1 1 6 SER C C 28.415 -1.575 -0.361 1.00 . A A . 6 SER C 1 1
4 8203 1 1 6 SER CA C 29.310 -2.482 0.477 1.00 . A A . 6 SER CA 1 1
4 8204 1 1 6 SER CB C 29.011 -3.948 0.158 1.00 . A A . 6 SER CB 1 1
4 8205 1 1 6 SER H H 28.329 -1.734 2.198 1.00 . A A . 6 SER H 1 1
4 8206 1 1 6 SER HA H 30.342 -2.273 0.236 1.00 . A A . 6 SER HA 1 1
4 8207 1 1 6 SER HB2 H 28.121 -4.254 0.686 1.00 . A A . 6 SER HB2 1 1
4 8208 1 1 6 SER HB3 H 28.856 -4.058 -0.905 1.00 . A A . 6 SER HB3 1 1
4 8209 1 1 6 SER HG H 29.742 -5.546 1.025 1.00 . A A . 6 SER HG 1 1
4 8210 1 1 6 SER N N 29.123 -2.225 1.901 1.00 . A A . 6 SER N 1 1
4 8211 1 1 6 SER O O 27.283 -1.279 0.019 1.00 . A A . 6 SER O 1 1
4 8212 1 1 6 SER OG O 30.085 -4.785 0.552 1.00 . A A . 6 SER OG 1 1
4 8213 1 1 7 GLY C C 28.789 -0.136 -3.755 1.00 . A A . 7 GLY C 1 1
4 8214 1 1 7 GLY CA C 28.167 -0.266 -2.379 1.00 . A A . 7 GLY CA 1 1
4 8215 1 1 7 GLY H H 29.841 -1.404 -1.756 1.00 . A A . 7 GLY H 1 1
4 8216 1 1 7 GLY HA2 H 27.169 -0.665 -2.482 1.00 . A A . 7 GLY HA2 1 1
4 8217 1 1 7 GLY HA3 H 28.107 0.714 -1.930 1.00 . A A . 7 GLY HA3 1 1
4 8218 1 1 7 GLY N N 28.932 -1.136 -1.504 1.00 . A A . 7 GLY N 1 1
4 8219 1 1 7 GLY O O 29.074 -1.138 -4.412 1.00 . A A . 7 GLY O 1 1
4 8220 1 1 8 ASP C C 29.876 2.845 -5.685 1.00 . A A . 8 ASP C 1 1
4 8221 1 1 8 ASP CA C 29.591 1.358 -5.501 1.00 . A A . 8 ASP CA 1 1
4 8222 1 1 8 ASP CB C 28.663 0.862 -6.611 1.00 . A A . 8 ASP CB 1 1
4 8223 1 1 8 ASP CG C 29.421 0.438 -7.853 1.00 . A A . 8 ASP CG 1 1
4 8224 1 1 8 ASP H H 28.751 1.858 -3.623 1.00 . A A . 8 ASP H 1 1
4 8225 1 1 8 ASP HA H 30.523 0.816 -5.556 1.00 . A A . 8 ASP HA 1 1
4 8226 1 1 8 ASP HB2 H 28.099 0.015 -6.249 1.00 . A A . 8 ASP HB2 1 1
4 8227 1 1 8 ASP HB3 H 27.980 1.654 -6.881 1.00 . A A . 8 ASP HB3 1 1
4 8228 1 1 8 ASP N N 28.999 1.100 -4.193 1.00 . A A . 8 ASP N 1 1
4 8229 1 1 8 ASP O O 29.352 3.683 -4.951 1.00 . A A . 8 ASP O 1 1
4 8230 1 1 8 ASP OD1 O 30.473 -0.219 -7.710 1.00 . A A . 8 ASP OD1 1 1
4 8231 1 1 8 ASP OD2 O 28.963 0.764 -8.969 1.00 . A A . 8 ASP OD2 1 1
4 8232 1 1 9 ALA C C 29.842 5.351 -7.392 1.00 . A A . 9 ALA C 1 1
4 8233 1 1 9 ALA CA C 31.063 4.551 -6.950 1.00 . A A . 9 ALA CA 1 1
4 8234 1 1 9 ALA CB C 32.149 4.613 -8.014 1.00 . A A . 9 ALA CB 1 1
4 8235 1 1 9 ALA H H 31.095 2.453 -7.220 1.00 . A A . 9 ALA H 1 1
4 8236 1 1 9 ALA HA H 31.457 4.986 -6.043 1.00 . A A . 9 ALA HA 1 1
4 8237 1 1 9 ALA HB1 H 32.134 5.584 -8.487 1.00 . A A . 9 ALA HB1 1 1
4 8238 1 1 9 ALA HB2 H 33.113 4.452 -7.552 1.00 . A A . 9 ALA HB2 1 1
4 8239 1 1 9 ALA HB3 H 31.972 3.848 -8.755 1.00 . A A . 9 ALA HB3 1 1
4 8240 1 1 9 ALA N N 30.709 3.165 -6.669 1.00 . A A . 9 ALA N 1 1
4 8241 1 1 9 ALA O O 29.411 6.275 -6.703 1.00 . A A . 9 ALA O 1 1
4 8242 1 1 10 ALA C C 26.835 4.930 -8.712 1.00 . A A . 10 ALA C 1 1
4 8243 1 1 10 ALA CA C 28.116 5.672 -9.077 1.00 . A A . 10 ALA CA 1 1
4 8244 1 1 10 ALA CB C 28.231 5.820 -10.587 1.00 . A A . 10 ALA CB 1 1
4 8245 1 1 10 ALA H H 29.678 4.245 -9.049 1.00 . A A . 10 ALA H 1 1
4 8246 1 1 10 ALA HA H 28.082 6.662 -8.645 1.00 . A A . 10 ALA HA 1 1
4 8247 1 1 10 ALA HB1 H 28.534 6.828 -10.828 1.00 . A A . 10 ALA HB1 1 1
4 8248 1 1 10 ALA HB2 H 28.968 5.124 -10.961 1.00 . A A . 10 ALA HB2 1 1
4 8249 1 1 10 ALA HB3 H 27.275 5.611 -11.043 1.00 . A A . 10 ALA HB3 1 1
4 8250 1 1 10 ALA N N 29.289 4.989 -8.545 1.00 . A A . 10 ALA N 1 1
4 8251 1 1 10 ALA O O 26.774 3.703 -8.790 1.00 . A A . 10 ALA O 1 1
4 8252 1 1 11 VAL C C 23.775 4.597 -9.162 1.00 . A A . 11 VAL C 1 1
4 8253 1 1 11 VAL CA C 24.534 5.094 -7.937 1.00 . A A . 11 VAL CA 1 1
4 8254 1 1 11 VAL CB C 23.655 6.105 -7.177 1.00 . A A . 11 VAL CB 1 1
4 8255 1 1 11 VAL CG1 C 23.261 7.259 -8.085 1.00 . A A . 11 VAL CG1 1 1
4 8256 1 1 11 VAL CG2 C 22.422 5.417 -6.610 1.00 . A A . 11 VAL CG2 1 1
4 8257 1 1 11 VAL H H 25.924 6.654 -8.272 1.00 . A A . 11 VAL H 1 1
4 8258 1 1 11 VAL HA H 24.730 4.256 -7.283 1.00 . A A . 11 VAL HA 1 1
4 8259 1 1 11 VAL HB H 24.229 6.503 -6.353 1.00 . A A . 11 VAL HB 1 1
4 8260 1 1 11 VAL HG11 H 23.006 6.877 -9.063 1.00 . A A . 11 VAL HG11 1 1
4 8261 1 1 11 VAL HG12 H 22.409 7.774 -7.665 1.00 . A A . 11 VAL HG12 1 1
4 8262 1 1 11 VAL HG13 H 24.090 7.946 -8.173 1.00 . A A . 11 VAL HG13 1 1
4 8263 1 1 11 VAL HG21 H 22.694 4.443 -6.232 1.00 . A A . 11 VAL HG21 1 1
4 8264 1 1 11 VAL HG22 H 22.014 6.014 -5.808 1.00 . A A . 11 VAL HG22 1 1
4 8265 1 1 11 VAL HG23 H 21.681 5.307 -7.388 1.00 . A A . 11 VAL HG23 1 1
4 8266 1 1 11 VAL N N 25.814 5.681 -8.313 1.00 . A A . 11 VAL N 1 1
4 8267 1 1 11 VAL O O 23.994 5.073 -10.277 1.00 . A A . 11 VAL O 1 1
4 8268 1 1 12 THR C C 20.861 3.932 -10.322 1.00 . A A . 12 THR C 1 1
4 8269 1 1 12 THR CA C 22.089 3.075 -10.036 1.00 . A A . 12 THR CA 1 1
4 8270 1 1 12 THR CB C 21.635 1.639 -9.716 1.00 . A A . 12 THR CB 1 1
4 8271 1 1 12 THR CG2 C 22.788 0.818 -9.158 1.00 . A A . 12 THR CG2 1 1
4 8272 1 1 12 THR H H 22.752 3.300 -8.038 1.00 . A A . 12 THR H 1 1
4 8273 1 1 12 THR HA H 22.710 3.046 -10.920 1.00 . A A . 12 THR HA 1 1
4 8274 1 1 12 THR HB H 21.290 1.174 -10.628 1.00 . A A . 12 THR HB 1 1
4 8275 1 1 12 THR HG1 H 20.479 0.802 -8.354 1.00 . A A . 12 THR HG1 1 1
4 8276 1 1 12 THR HG21 H 22.979 1.113 -8.138 1.00 . A A . 12 THR HG21 1 1
4 8277 1 1 12 THR HG22 H 23.673 0.990 -9.754 1.00 . A A . 12 THR HG22 1 1
4 8278 1 1 12 THR HG23 H 22.532 -0.230 -9.189 1.00 . A A . 12 THR HG23 1 1
4 8279 1 1 12 THR N N 22.881 3.637 -8.949 1.00 . A A . 12 THR N 1 1
4 8280 1 1 12 THR O O 20.322 4.601 -9.441 1.00 . A A . 12 THR O 1 1
4 8281 1 1 12 THR OG1 O 20.560 1.664 -8.769 1.00 . A A . 12 THR OG1 1 1
4 8282 1 1 13 PRO C C 17.936 4.135 -11.434 1.00 . A A . 13 PRO C 1 1
4 8283 1 1 13 PRO CA C 19.235 4.682 -12.015 1.00 . A A . 13 PRO CA 1 1
4 8284 1 1 13 PRO CB C 19.248 4.525 -13.537 1.00 . A A . 13 PRO CB 1 1
4 8285 1 1 13 PRO CD C 20.999 3.137 -12.686 1.00 . A A . 13 PRO CD 1 1
4 8286 1 1 13 PRO CG C 19.973 3.246 -13.780 1.00 . A A . 13 PRO CG 1 1
4 8287 1 1 13 PRO HA H 19.331 5.727 -11.758 1.00 . A A . 13 PRO HA 1 1
4 8288 1 1 13 PRO HB2 H 18.233 4.481 -13.906 1.00 . A A . 13 PRO HB2 1 1
4 8289 1 1 13 PRO HB3 H 19.764 5.361 -13.985 1.00 . A A . 13 PRO HB3 1 1
4 8290 1 1 13 PRO HD2 H 21.139 2.105 -12.401 1.00 . A A . 13 PRO HD2 1 1
4 8291 1 1 13 PRO HD3 H 21.935 3.573 -13.003 1.00 . A A . 13 PRO HD3 1 1
4 8292 1 1 13 PRO HG2 H 19.282 2.417 -13.729 1.00 . A A . 13 PRO HG2 1 1
4 8293 1 1 13 PRO HG3 H 20.456 3.275 -14.745 1.00 . A A . 13 PRO HG3 1 1
4 8294 1 1 13 PRO N N 20.406 3.913 -11.584 1.00 . A A . 13 PRO N 1 1
4 8295 1 1 13 PRO O O 16.882 4.759 -11.551 1.00 . A A . 13 PRO O 1 1
4 8296 1 1 14 GLU C C 16.749 2.673 -8.723 1.00 . A A . 14 GLU C 1 1
4 8297 1 1 14 GLU CA C 16.849 2.335 -10.208 1.00 . A A . 14 GLU CA 1 1
4 8298 1 1 14 GLU CB C 16.908 0.817 -10.394 1.00 . A A . 14 GLU CB 1 1
4 8299 1 1 14 GLU CD C 17.240 0.749 -12.897 1.00 . A A . 14 GLU CD 1 1
4 8300 1 1 14 GLU CG C 16.360 0.346 -11.730 1.00 . A A . 14 GLU CG 1 1
4 8301 1 1 14 GLU H H 18.888 2.516 -10.746 1.00 . A A . 14 GLU H 1 1
4 8302 1 1 14 GLU HA H 15.973 2.716 -10.711 1.00 . A A . 14 GLU HA 1 1
4 8303 1 1 14 GLU HB2 H 17.937 0.497 -10.317 1.00 . A A . 14 GLU HB2 1 1
4 8304 1 1 14 GLU HB3 H 16.335 0.348 -9.608 1.00 . A A . 14 GLU HB3 1 1
4 8305 1 1 14 GLU HG2 H 16.281 -0.731 -11.713 1.00 . A A . 14 GLU HG2 1 1
4 8306 1 1 14 GLU HG3 H 15.379 0.775 -11.874 1.00 . A A . 14 GLU HG3 1 1
4 8307 1 1 14 GLU N N 18.020 2.965 -10.807 1.00 . A A . 14 GLU N 1 1
4 8308 1 1 14 GLU O O 15.658 2.896 -8.200 1.00 . A A . 14 GLU O 1 1
4 8309 1 1 14 GLU OE1 O 18.295 0.109 -13.093 1.00 . A A . 14 GLU OE1 1 1
4 8310 1 1 14 GLU OE2 O 16.874 1.703 -13.615 1.00 . A A . 14 GLU OE2 1 1
4 8311 1 1 15 GLU C C 17.466 4.444 -6.366 1.00 . A A . 15 GLU C 1 1
4 8312 1 1 15 GLU CA C 17.936 3.016 -6.627 1.00 . A A . 15 GLU CA 1 1
4 8313 1 1 15 GLU CB C 19.353 2.827 -6.082 1.00 . A A . 15 GLU CB 1 1
4 8314 1 1 15 GLU CD C 20.842 1.342 -4.682 1.00 . A A . 15 GLU CD 1 1
4 8315 1 1 15 GLU CG C 19.636 1.414 -5.598 1.00 . A A . 15 GLU CG 1 1
4 8316 1 1 15 GLU H H 18.733 2.520 -8.525 1.00 . A A . 15 GLU H 1 1
4 8317 1 1 15 GLU HA H 17.272 2.333 -6.120 1.00 . A A . 15 GLU HA 1 1
4 8318 1 1 15 GLU HB2 H 20.061 3.067 -6.862 1.00 . A A . 15 GLU HB2 1 1
4 8319 1 1 15 GLU HB3 H 19.501 3.504 -5.254 1.00 . A A . 15 GLU HB3 1 1
4 8320 1 1 15 GLU HG2 H 18.772 1.053 -5.060 1.00 . A A . 15 GLU HG2 1 1
4 8321 1 1 15 GLU HG3 H 19.814 0.783 -6.456 1.00 . A A . 15 GLU HG3 1 1
4 8322 1 1 15 GLU N N 17.895 2.707 -8.052 1.00 . A A . 15 GLU N 1 1
4 8323 1 1 15 GLU O O 16.664 4.690 -5.465 1.00 . A A . 15 GLU O 1 1
4 8324 1 1 15 GLU OE1 O 20.683 1.598 -3.471 1.00 . A A . 15 GLU OE1 1 1
4 8325 1 1 15 GLU OE2 O 21.945 1.029 -5.177 1.00 . A A . 15 GLU OE2 1 1
4 8326 1 1 16 ARG C C 16.126 6.929 -6.672 1.00 . A A . 16 ARG C 1 1
4 8327 1 1 16 ARG CA C 17.606 6.786 -7.016 1.00 . A A . 16 ARG CA 1 1
4 8328 1 1 16 ARG CB C 17.918 7.552 -8.302 1.00 . A A . 16 ARG CB 1 1
4 8329 1 1 16 ARG CD C 19.613 8.826 -9.651 1.00 . A A . 16 ARG CD 1 1
4 8330 1 1 16 ARG CG C 19.385 7.921 -8.450 1.00 . A A . 16 ARG CG 1 1
4 8331 1 1 16 ARG CZ C 21.276 10.450 -10.451 1.00 . A A . 16 ARG CZ 1 1
4 8332 1 1 16 ARG H H 18.607 5.124 -7.861 1.00 . A A . 16 ARG H 1 1
4 8333 1 1 16 ARG HA H 18.192 7.200 -6.209 1.00 . A A . 16 ARG HA 1 1
4 8334 1 1 16 ARG HB2 H 17.636 6.942 -9.148 1.00 . A A . 16 ARG HB2 1 1
4 8335 1 1 16 ARG HB3 H 17.337 8.462 -8.315 1.00 . A A . 16 ARG HB3 1 1
4 8336 1 1 16 ARG HD2 H 19.692 8.214 -10.537 1.00 . A A . 16 ARG HD2 1 1
4 8337 1 1 16 ARG HD3 H 18.768 9.492 -9.748 1.00 . A A . 16 ARG HD3 1 1
4 8338 1 1 16 ARG HE H 21.340 9.531 -8.682 1.00 . A A . 16 ARG HE 1 1
4 8339 1 1 16 ARG HG2 H 19.708 8.437 -7.558 1.00 . A A . 16 ARG HG2 1 1
4 8340 1 1 16 ARG HG3 H 19.963 7.018 -8.576 1.00 . A A . 16 ARG HG3 1 1
4 8341 1 1 16 ARG HH11 H 19.765 10.076 -11.739 1.00 . A A . 16 ARG HH11 1 1
4 8342 1 1 16 ARG HH12 H 20.945 11.219 -12.291 1.00 . A A . 16 ARG HH12 1 1
4 8343 1 1 16 ARG HH21 H 22.899 11.034 -9.397 1.00 . A A . 16 ARG HH21 1 1
4 8344 1 1 16 ARG HH22 H 22.727 11.763 -10.958 1.00 . A A . 16 ARG HH22 1 1
4 8345 1 1 16 ARG N N 17.972 5.382 -7.161 1.00 . A A . 16 ARG N 1 1
4 8346 1 1 16 ARG NE N 20.831 9.621 -9.514 1.00 . A A . 16 ARG NE 1 1
4 8347 1 1 16 ARG NH1 N 20.608 10.593 -11.587 1.00 . A A . 16 ARG NH1 1 1
4 8348 1 1 16 ARG NH2 N 22.393 11.139 -10.253 1.00 . A A . 16 ARG NH2 1 1
4 8349 1 1 16 ARG O O 15.746 7.769 -5.856 1.00 . A A . 16 ARG O 1 1
4 8350 1 1 17 HIS C C 13.525 5.611 -5.668 1.00 . A A . 17 HIS C 1 1
4 8351 1 1 17 HIS CA C 13.857 6.137 -7.061 1.00 . A A . 17 HIS CA 1 1
4 8352 1 1 17 HIS CB C 13.123 5.313 -8.119 1.00 . A A . 17 HIS CB 1 1
4 8353 1 1 17 HIS CD2 C 11.334 3.510 -7.593 1.00 . A A . 17 HIS CD2 1 1
4 8354 1 1 17 HIS CE1 C 9.755 4.834 -6.843 1.00 . A A . 17 HIS CE1 1 1
4 8355 1 1 17 HIS CG C 11.804 4.778 -7.653 1.00 . A A . 17 HIS CG 1 1
4 8356 1 1 17 HIS H H 15.658 5.455 -7.940 1.00 . A A . 17 HIS H 1 1
4 8357 1 1 17 HIS HA H 13.534 7.165 -7.130 1.00 . A A . 17 HIS HA 1 1
4 8358 1 1 17 HIS HB2 H 12.941 5.931 -8.986 1.00 . A A . 17 HIS HB2 1 1
4 8359 1 1 17 HIS HB3 H 13.740 4.473 -8.405 1.00 . A A . 17 HIS HB3 1 1
4 8360 1 1 17 HIS HD1 H 10.826 6.559 -7.096 1.00 . A A . 17 HIS HD1 1 1
4 8361 1 1 17 HIS HD2 H 11.863 2.615 -7.888 1.00 . A A . 17 HIS HD2 1 1
4 8362 1 1 17 HIS HE1 H 8.819 5.192 -6.441 1.00 . A A . 17 HIS HE1 1 1
4 8363 1 1 17 HIS N N 15.295 6.103 -7.301 1.00 . A A . 17 HIS N 1 1
4 8364 1 1 17 HIS ND1 N 10.790 5.584 -7.177 1.00 . A A . 17 HIS ND1 1 1
4 8365 1 1 17 HIS NE2 N 10.059 3.572 -7.086 1.00 . A A . 17 HIS NE2 1 1
4 8366 1 1 17 HIS O O 12.687 6.175 -4.963 1.00 . A A . 17 HIS O 1 1
4 8367 1 1 18 LEU C C 14.474 4.830 -2.856 1.00 . A A . 18 LEU C 1 1
4 8368 1 1 18 LEU CA C 13.961 3.923 -3.969 1.00 . A A . 18 LEU CA 1 1
4 8369 1 1 18 LEU CB C 14.649 2.559 -3.890 1.00 . A A . 18 LEU CB 1 1
4 8370 1 1 18 LEU CD1 C 15.001 0.351 -5.023 1.00 . A A . 18 LEU CD1 1 1
4 8371 1 1 18 LEU CD2 C 12.834 0.830 -3.868 1.00 . A A . 18 LEU CD2 1 1
4 8372 1 1 18 LEU CG C 13.983 1.425 -4.669 1.00 . A A . 18 LEU CG 1 1
4 8373 1 1 18 LEU H H 14.841 4.122 -5.883 1.00 . A A . 18 LEU H 1 1
4 8374 1 1 18 LEU HA H 12.897 3.788 -3.846 1.00 . A A . 18 LEU HA 1 1
4 8375 1 1 18 LEU HB2 H 15.654 2.673 -4.266 1.00 . A A . 18 LEU HB2 1 1
4 8376 1 1 18 LEU HB3 H 14.687 2.269 -2.849 1.00 . A A . 18 LEU HB3 1 1
4 8377 1 1 18 LEU HD11 H 15.077 -0.354 -4.209 1.00 . A A . 18 LEU HD11 1 1
4 8378 1 1 18 LEU HD12 H 15.963 0.810 -5.193 1.00 . A A . 18 LEU HD12 1 1
4 8379 1 1 18 LEU HD13 H 14.684 -0.163 -5.918 1.00 . A A . 18 LEU HD13 1 1
4 8380 1 1 18 LEU HD21 H 12.168 0.301 -4.533 1.00 . A A . 18 LEU HD21 1 1
4 8381 1 1 18 LEU HD22 H 12.293 1.623 -3.373 1.00 . A A . 18 LEU HD22 1 1
4 8382 1 1 18 LEU HD23 H 13.226 0.146 -3.130 1.00 . A A . 18 LEU HD23 1 1
4 8383 1 1 18 LEU HG H 13.580 1.819 -5.592 1.00 . A A . 18 LEU HG 1 1
4 8384 1 1 18 LEU N N 14.186 4.527 -5.278 1.00 . A A . 18 LEU N 1 1
4 8385 1 1 18 LEU O O 13.722 5.221 -1.963 1.00 . A A . 18 LEU O 1 1
4 8386 1 1 19 SER C C 15.404 7.112 -1.462 1.00 . A A . 19 SER C 1 1
4 8387 1 1 19 SER CA C 16.374 6.024 -1.912 1.00 . A A . 19 SER CA 1 1
4 8388 1 1 19 SER CB C 17.650 6.659 -2.466 1.00 . A A . 19 SER CB 1 1
4 8389 1 1 19 SER H H 16.308 4.820 -3.652 1.00 . A A . 19 SER H 1 1
4 8390 1 1 19 SER HA H 16.628 5.410 -1.060 1.00 . A A . 19 SER HA 1 1
4 8391 1 1 19 SER HB2 H 18.116 7.255 -1.696 1.00 . A A . 19 SER HB2 1 1
4 8392 1 1 19 SER HB3 H 18.330 5.880 -2.780 1.00 . A A . 19 SER HB3 1 1
4 8393 1 1 19 SER HG H 18.119 8.057 -3.756 1.00 . A A . 19 SER HG 1 1
4 8394 1 1 19 SER N N 15.759 5.163 -2.916 1.00 . A A . 19 SER N 1 1
4 8395 1 1 19 SER O O 15.185 7.310 -0.267 1.00 . A A . 19 SER O 1 1
4 8396 1 1 19 SER OG O 17.365 7.491 -3.577 1.00 . A A . 19 SER OG 1 1
4 8397 1 1 20 LYS C C 12.798 8.405 -1.170 1.00 . A A . 20 LYS C 1 1
4 8398 1 1 20 LYS CA C 13.878 8.885 -2.135 1.00 . A A . 20 LYS CA 1 1
4 8399 1 1 20 LYS CB C 13.233 9.391 -3.427 1.00 . A A . 20 LYS CB 1 1
4 8400 1 1 20 LYS CD C 13.420 11.166 -5.195 1.00 . A A . 20 LYS CD 1 1
4 8401 1 1 20 LYS CE C 13.033 12.430 -4.442 1.00 . A A . 20 LYS CE 1 1
4 8402 1 1 20 LYS CG C 14.177 10.197 -4.303 1.00 . A A . 20 LYS CG 1 1
4 8403 1 1 20 LYS H H 15.041 7.612 -3.363 1.00 . A A . 20 LYS H 1 1
4 8404 1 1 20 LYS HA H 14.423 9.694 -1.673 1.00 . A A . 20 LYS HA 1 1
4 8405 1 1 20 LYS HB2 H 12.882 8.544 -3.997 1.00 . A A . 20 LYS HB2 1 1
4 8406 1 1 20 LYS HB3 H 12.389 10.017 -3.173 1.00 . A A . 20 LYS HB3 1 1
4 8407 1 1 20 LYS HD2 H 14.046 11.437 -6.032 1.00 . A A . 20 LYS HD2 1 1
4 8408 1 1 20 LYS HD3 H 12.522 10.684 -5.556 1.00 . A A . 20 LYS HD3 1 1
4 8409 1 1 20 LYS HE2 H 12.333 12.169 -3.663 1.00 . A A . 20 LYS HE2 1 1
4 8410 1 1 20 LYS HE3 H 13.921 12.856 -4.001 1.00 . A A . 20 LYS HE3 1 1
4 8411 1 1 20 LYS HG2 H 14.850 10.757 -3.672 1.00 . A A . 20 LYS HG2 1 1
4 8412 1 1 20 LYS HG3 H 14.744 9.518 -4.924 1.00 . A A . 20 LYS HG3 1 1
4 8413 1 1 20 LYS HZ1 H 12.204 14.312 -4.810 1.00 . A A . 20 LYS HZ1 1 1
4 8414 1 1 20 LYS HZ2 H 11.514 13.068 -5.726 1.00 . A A . 20 LYS HZ2 1 1
4 8415 1 1 20 LYS HZ3 H 13.045 13.664 -6.128 1.00 . A A . 20 LYS HZ3 1 1
4 8416 1 1 20 LYS N N 14.826 7.816 -2.429 1.00 . A A . 20 LYS N 1 1
4 8417 1 1 20 LYS NZ N 12.405 13.439 -5.339 1.00 . A A . 20 LYS NZ 1 1
4 8418 1 1 20 LYS O O 12.479 9.083 -0.194 1.00 . A A . 20 LYS O 1 1
4 8419 1 1 21 MET C C 11.663 6.576 0.848 1.00 . A A . 21 MET C 1 1
4 8420 1 1 21 MET CA C 11.200 6.660 -0.603 1.00 . A A . 21 MET CA 1 1
4 8421 1 1 21 MET CB C 10.809 5.269 -1.107 1.00 . A A . 21 MET CB 1 1
4 8422 1 1 21 MET CE C 7.730 4.335 -3.555 1.00 . A A . 21 MET CE 1 1
4 8423 1 1 21 MET CG C 10.081 5.288 -2.441 1.00 . A A . 21 MET CG 1 1
4 8424 1 1 21 MET H H 12.538 6.736 -2.241 1.00 . A A . 21 MET H 1 1
4 8425 1 1 21 MET HA H 10.337 7.307 -0.657 1.00 . A A . 21 MET HA 1 1
4 8426 1 1 21 MET HB2 H 11.704 4.675 -1.218 1.00 . A A . 21 MET HB2 1 1
4 8427 1 1 21 MET HB3 H 10.165 4.802 -0.377 1.00 . A A . 21 MET HB3 1 1
4 8428 1 1 21 MET HE1 H 7.449 5.276 -3.104 1.00 . A A . 21 MET HE1 1 1
4 8429 1 1 21 MET HE2 H 7.894 4.477 -4.613 1.00 . A A . 21 MET HE2 1 1
4 8430 1 1 21 MET HE3 H 6.940 3.614 -3.407 1.00 . A A . 21 MET HE3 1 1
4 8431 1 1 21 MET HG2 H 9.351 6.083 -2.427 1.00 . A A . 21 MET HG2 1 1
4 8432 1 1 21 MET HG3 H 10.800 5.477 -3.225 1.00 . A A . 21 MET HG3 1 1
4 8433 1 1 21 MET N N 12.241 7.231 -1.449 1.00 . A A . 21 MET N 1 1
4 8434 1 1 21 MET O O 10.860 6.703 1.772 1.00 . A A . 21 MET O 1 1
4 8435 1 1 21 MET SD S 9.236 3.735 -2.793 1.00 . A A . 21 MET SD 1 1
4 8436 1 1 22 GLN C C 13.694 7.641 3.005 1.00 . A A . 22 GLN C 1 1
4 8437 1 1 22 GLN CA C 13.528 6.261 2.378 1.00 . A A . 22 GLN CA 1 1
4 8438 1 1 22 GLN CB C 14.879 5.545 2.329 1.00 . A A . 22 GLN CB 1 1
4 8439 1 1 22 GLN CD C 15.986 3.283 2.540 1.00 . A A . 22 GLN CD 1 1
4 8440 1 1 22 GLN CG C 14.767 4.051 2.068 1.00 . A A . 22 GLN CG 1 1
4 8441 1 1 22 GLN H H 13.549 6.269 0.262 1.00 . A A . 22 GLN H 1 1
4 8442 1 1 22 GLN HA H 12.847 5.683 2.984 1.00 . A A . 22 GLN HA 1 1
4 8443 1 1 22 GLN HB2 H 15.477 5.982 1.544 1.00 . A A . 22 GLN HB2 1 1
4 8444 1 1 22 GLN HB3 H 15.382 5.685 3.275 1.00 . A A . 22 GLN HB3 1 1
4 8445 1 1 22 GLN HE21 H 14.865 1.682 2.907 1.00 . A A . 22 GLN HE21 1 1
4 8446 1 1 22 GLN HE22 H 16.550 1.514 3.249 1.00 . A A . 22 GLN HE22 1 1
4 8447 1 1 22 GLN HG2 H 13.899 3.672 2.586 1.00 . A A . 22 GLN HG2 1 1
4 8448 1 1 22 GLN HG3 H 14.648 3.893 1.006 1.00 . A A . 22 GLN HG3 1 1
4 8449 1 1 22 GLN N N 12.960 6.362 1.039 1.00 . A A . 22 GLN N 1 1
4 8450 1 1 22 GLN NE2 N 15.780 2.034 2.940 1.00 . A A . 22 GLN NE2 1 1
4 8451 1 1 22 GLN O O 13.679 7.783 4.227 1.00 . A A . 22 GLN O 1 1
4 8452 1 1 22 GLN OE1 O 17.100 3.807 2.545 1.00 . A A . 22 GLN OE1 1 1
4 8453 1 1 23 GLN C C 12.806 10.476 3.436 1.00 . A A . 23 GLN C 1 1
4 8454 1 1 23 GLN CA C 14.020 10.024 2.632 1.00 . A A . 23 GLN CA 1 1
4 8455 1 1 23 GLN CB C 14.246 10.969 1.451 1.00 . A A . 23 GLN CB 1 1
4 8456 1 1 23 GLN CD C 16.768 11.087 1.354 1.00 . A A . 23 GLN CD 1 1
4 8457 1 1 23 GLN CG C 15.498 10.652 0.649 1.00 . A A . 23 GLN CG 1 1
4 8458 1 1 23 GLN H H 13.854 8.478 1.196 1.00 . A A . 23 GLN H 1 1
4 8459 1 1 23 GLN HA H 14.889 10.048 3.272 1.00 . A A . 23 GLN HA 1 1
4 8460 1 1 23 GLN HB2 H 13.395 10.908 0.789 1.00 . A A . 23 GLN HB2 1 1
4 8461 1 1 23 GLN HB3 H 14.330 11.979 1.825 1.00 . A A . 23 GLN HB3 1 1
4 8462 1 1 23 GLN HE21 H 17.835 10.703 -0.279 1.00 . A A . 23 GLN HE21 1 1
4 8463 1 1 23 GLN HE22 H 18.725 11.297 1.077 1.00 . A A . 23 GLN HE22 1 1
4 8464 1 1 23 GLN HG2 H 15.544 9.586 0.483 1.00 . A A . 23 GLN HG2 1 1
4 8465 1 1 23 GLN HG3 H 15.439 11.161 -0.302 1.00 . A A . 23 GLN HG3 1 1
4 8466 1 1 23 GLN N N 13.851 8.655 2.160 1.00 . A A . 23 GLN N 1 1
4 8467 1 1 23 GLN NE2 N 17.890 11.022 0.646 1.00 . A A . 23 GLN NE2 1 1
4 8468 1 1 23 GLN O O 12.892 10.684 4.645 1.00 . A A . 23 GLN O 1 1
4 8469 1 1 23 GLN OE1 O 16.742 11.476 2.522 1.00 . A A . 23 GLN OE1 1 1
4 8470 1 1 24 ASN C C 9.310 10.071 3.131 1.00 . A A . 24 ASN C 1 1
4 8471 1 1 24 ASN CA C 10.442 11.057 3.406 1.00 . A A . 24 ASN CA 1 1
4 8472 1 1 24 ASN CB C 10.046 12.454 2.923 1.00 . A A . 24 ASN CB 1 1
4 8473 1 1 24 ASN CG C 10.755 13.553 3.690 1.00 . A A . 24 ASN CG 1 1
4 8474 1 1 24 ASN H H 11.668 10.447 1.792 1.00 . A A . 24 ASN H 1 1
4 8475 1 1 24 ASN HA H 10.624 11.091 4.469 1.00 . A A . 24 ASN HA 1 1
4 8476 1 1 24 ASN HB2 H 10.297 12.551 1.877 1.00 . A A . 24 ASN HB2 1 1
4 8477 1 1 24 ASN HB3 H 8.981 12.583 3.047 1.00 . A A . 24 ASN HB3 1 1
4 8478 1 1 24 ASN HD21 H 12.524 12.819 3.153 1.00 . A A . 24 ASN HD21 1 1
4 8479 1 1 24 ASN HD22 H 12.567 14.231 4.148 1.00 . A A . 24 ASN HD22 1 1
4 8480 1 1 24 ASN N N 11.675 10.627 2.755 1.00 . A A . 24 ASN N 1 1
4 8481 1 1 24 ASN ND2 N 12.083 13.532 3.661 1.00 . A A . 24 ASN ND2 1 1
4 8482 1 1 24 ASN O O 8.484 9.800 4.001 1.00 . A A . 24 ASN O 1 1
4 8483 1 1 24 ASN OD1 O 10.117 14.410 4.301 1.00 . A A . 24 ASN OD1 1 1
4 8484 1 1 25 GLY C C 7.329 9.121 0.460 1.00 . A A . 25 GLY C 1 1
4 8485 1 1 25 GLY CA C 8.245 8.589 1.545 1.00 . A A . 25 GLY CA 1 1
4 8486 1 1 25 GLY H H 9.964 9.792 1.259 1.00 . A A . 25 GLY H 1 1
4 8487 1 1 25 GLY HA2 H 8.714 7.682 1.193 1.00 . A A . 25 GLY HA2 1 1
4 8488 1 1 25 GLY HA3 H 7.654 8.361 2.419 1.00 . A A . 25 GLY HA3 1 1
4 8489 1 1 25 GLY N N 9.279 9.538 1.913 1.00 . A A . 25 GLY N 1 1
4 8490 1 1 25 GLY O O 7.614 10.149 -0.153 1.00 . A A . 25 GLY O 1 1
4 8491 1 1 26 TYR C C 3.836 8.659 -0.297 1.00 . A A . 26 TYR C 1 1
4 8492 1 1 26 TYR CA C 5.268 8.824 -0.798 1.00 . A A . 26 TYR CA 1 1
4 8493 1 1 26 TYR CB C 5.471 8.004 -2.073 1.00 . A A . 26 TYR CB 1 1
4 8494 1 1 26 TYR CD1 C 3.458 9.119 -3.114 1.00 . A A . 26 TYR CD1 1 1
4 8495 1 1 26 TYR CD2 C 3.936 6.865 -3.723 1.00 . A A . 26 TYR CD2 1 1
4 8496 1 1 26 TYR CE1 C 2.356 9.116 -3.946 1.00 . A A . 26 TYR CE1 1 1
4 8497 1 1 26 TYR CE2 C 2.837 6.853 -4.560 1.00 . A A . 26 TYR CE2 1 1
4 8498 1 1 26 TYR CG C 4.266 7.996 -2.987 1.00 . A A . 26 TYR CG 1 1
4 8499 1 1 26 TYR CZ C 2.050 7.980 -4.667 1.00 . A A . 26 TYR CZ 1 1
4 8500 1 1 26 TYR H H 6.055 7.607 0.745 1.00 . A A . 26 TYR H 1 1
4 8501 1 1 26 TYR HA H 5.441 9.867 -1.021 1.00 . A A . 26 TYR HA 1 1
4 8502 1 1 26 TYR HB2 H 6.303 8.412 -2.626 1.00 . A A . 26 TYR HB2 1 1
4 8503 1 1 26 TYR HB3 H 5.691 6.981 -1.804 1.00 . A A . 26 TYR HB3 1 1
4 8504 1 1 26 TYR HD1 H 3.702 10.007 -2.548 1.00 . A A . 26 TYR HD1 1 1
4 8505 1 1 26 TYR HD2 H 4.555 5.983 -3.637 1.00 . A A . 26 TYR HD2 1 1
4 8506 1 1 26 TYR HE1 H 1.740 9.998 -4.031 1.00 . A A . 26 TYR HE1 1 1
4 8507 1 1 26 TYR HE2 H 2.596 5.964 -5.124 1.00 . A A . 26 TYR HE2 1 1
4 8508 1 1 26 TYR HH H 1.152 8.474 -6.294 1.00 . A A . 26 TYR HH 1 1
4 8509 1 1 26 TYR N N 6.227 8.419 0.223 1.00 . A A . 26 TYR N 1 1
4 8510 1 1 26 TYR O O 3.324 7.544 -0.206 1.00 . A A . 26 TYR O 1 1
4 8511 1 1 26 TYR OH O 0.953 7.973 -5.499 1.00 . A A . 26 TYR OH 1 1
4 8512 1 1 27 GLU C C 0.834 9.640 -0.636 1.00 . A A . 27 GLU C 1 1
4 8513 1 1 27 GLU CA C 1.824 9.758 0.519 1.00 . A A . 27 GLU CA 1 1
4 8514 1 1 27 GLU CB C 1.531 11.023 1.329 1.00 . A A . 27 GLU CB 1 1
4 8515 1 1 27 GLU CD C 3.313 11.273 3.101 1.00 . A A . 27 GLU CD 1 1
4 8516 1 1 27 GLU CG C 1.876 10.894 2.803 1.00 . A A . 27 GLU CG 1 1
4 8517 1 1 27 GLU H H 3.658 10.638 -0.068 1.00 . A A . 27 GLU H 1 1
4 8518 1 1 27 GLU HA H 1.715 8.897 1.160 1.00 . A A . 27 GLU HA 1 1
4 8519 1 1 27 GLU HB2 H 2.102 11.841 0.916 1.00 . A A . 27 GLU HB2 1 1
4 8520 1 1 27 GLU HB3 H 0.479 11.253 1.246 1.00 . A A . 27 GLU HB3 1 1
4 8521 1 1 27 GLU HG2 H 1.224 11.543 3.370 1.00 . A A . 27 GLU HG2 1 1
4 8522 1 1 27 GLU HG3 H 1.718 9.871 3.109 1.00 . A A . 27 GLU HG3 1 1
4 8523 1 1 27 GLU N N 3.197 9.779 0.026 1.00 . A A . 27 GLU N 1 1
4 8524 1 1 27 GLU O O 1.141 10.002 -1.771 1.00 . A A . 27 GLU O 1 1
4 8525 1 1 27 GLU OE1 O 4.204 10.886 2.317 1.00 . A A . 27 GLU OE1 1 1
4 8526 1 1 27 GLU OE2 O 3.547 11.957 4.120 1.00 . A A . 27 GLU OE2 1 1
4 8527 1 1 28 ASN C C -2.314 10.178 -1.392 1.00 . A A . 28 ASN C 1 1
4 8528 1 1 28 ASN CA C -1.393 8.962 -1.350 1.00 . A A . 28 ASN CA 1 1
4 8529 1 1 28 ASN CB C -2.210 7.699 -1.069 1.00 . A A . 28 ASN CB 1 1
4 8530 1 1 28 ASN CG C -2.718 7.046 -2.340 1.00 . A A . 28 ASN CG 1 1
4 8531 1 1 28 ASN H H -0.543 8.860 0.586 1.00 . A A . 28 ASN H 1 1
4 8532 1 1 28 ASN HA H -0.906 8.860 -2.308 1.00 . A A . 28 ASN HA 1 1
4 8533 1 1 28 ASN HB2 H -1.590 6.987 -0.544 1.00 . A A . 28 ASN HB2 1 1
4 8534 1 1 28 ASN HB3 H -3.058 7.956 -0.453 1.00 . A A . 28 ASN HB3 1 1
4 8535 1 1 28 ASN HD21 H -4.477 6.693 -1.483 1.00 . A A . 28 ASN HD21 1 1
4 8536 1 1 28 ASN HD22 H -4.317 6.158 -3.118 1.00 . A A . 28 ASN HD22 1 1
4 8537 1 1 28 ASN N N -0.357 9.130 -0.337 1.00 . A A . 28 ASN N 1 1
4 8538 1 1 28 ASN ND2 N -3.963 6.586 -2.311 1.00 . A A . 28 ASN ND2 1 1
4 8539 1 1 28 ASN O O -3.123 10.406 -0.494 1.00 . A A . 28 ASN O 1 1
4 8540 1 1 28 ASN OD1 O -1.999 6.955 -3.335 1.00 . A A . 28 ASN OD1 1 1
4 8541 1 1 29 PRO C C -4.462 11.857 -2.941 1.00 . A A . 29 PRO C 1 1
4 8542 1 1 29 PRO CA C -3.002 12.183 -2.648 1.00 . A A . 29 PRO CA 1 1
4 8543 1 1 29 PRO CB C -2.354 12.865 -3.856 1.00 . A A . 29 PRO CB 1 1
4 8544 1 1 29 PRO CD C -1.244 10.767 -3.571 1.00 . A A . 29 PRO CD 1 1
4 8545 1 1 29 PRO CG C -1.696 11.759 -4.607 1.00 . A A . 29 PRO CG 1 1
4 8546 1 1 29 PRO HA H -2.945 12.837 -1.790 1.00 . A A . 29 PRO HA 1 1
4 8547 1 1 29 PRO HB2 H -3.116 13.349 -4.451 1.00 . A A . 29 PRO HB2 1 1
4 8548 1 1 29 PRO HB3 H -1.635 13.595 -3.519 1.00 . A A . 29 PRO HB3 1 1
4 8549 1 1 29 PRO HD2 H -1.318 9.760 -3.955 1.00 . A A . 29 PRO HD2 1 1
4 8550 1 1 29 PRO HD3 H -0.231 10.980 -3.261 1.00 . A A . 29 PRO HD3 1 1
4 8551 1 1 29 PRO HG2 H -2.403 11.301 -5.282 1.00 . A A . 29 PRO HG2 1 1
4 8552 1 1 29 PRO HG3 H -0.847 12.142 -5.154 1.00 . A A . 29 PRO HG3 1 1
4 8553 1 1 29 PRO N N -2.188 10.978 -2.462 1.00 . A A . 29 PRO N 1 1
4 8554 1 1 29 PRO O O -5.370 12.539 -2.462 1.00 . A A . 29 PRO O 1 1
4 8555 1 1 30 THR C C -6.897 10.201 -2.844 1.00 . A A . 30 THR C 1 1
4 8556 1 1 30 THR CA C -6.035 10.394 -4.086 1.00 . A A . 30 THR CA 1 1
4 8557 1 1 30 THR CB C -6.024 9.085 -4.898 1.00 . A A . 30 THR CB 1 1
4 8558 1 1 30 THR CG2 C -5.700 7.897 -4.005 1.00 . A A . 30 THR CG2 1 1
4 8559 1 1 30 THR H H -3.920 10.307 -4.080 1.00 . A A . 30 THR H 1 1
4 8560 1 1 30 THR HA H -6.472 11.170 -4.698 1.00 . A A . 30 THR HA 1 1
4 8561 1 1 30 THR HB H -5.263 9.160 -5.662 1.00 . A A . 30 THR HB 1 1
4 8562 1 1 30 THR HG1 H -7.296 9.301 -6.389 1.00 . A A . 30 THR HG1 1 1
4 8563 1 1 30 THR HG21 H -6.607 7.351 -3.791 1.00 . A A . 30 THR HG21 1 1
4 8564 1 1 30 THR HG22 H -5.266 8.249 -3.081 1.00 . A A . 30 THR HG22 1 1
4 8565 1 1 30 THR HG23 H -4.999 7.249 -4.508 1.00 . A A . 30 THR HG23 1 1
4 8566 1 1 30 THR N N -4.684 10.810 -3.729 1.00 . A A . 30 THR N 1 1
4 8567 1 1 30 THR O O -8.114 10.377 -2.887 1.00 . A A . 30 THR O 1 1
4 8568 1 1 30 THR OG1 O -7.296 8.886 -5.524 1.00 . A A . 30 THR OG1 1 1
4 8569 1 1 31 TYR C C -7.500 10.934 0.079 1.00 . A A . 31 TYR C 1 1
4 8570 1 1 31 TYR CA C -6.967 9.620 -0.482 1.00 . A A . 31 TYR CA 1 1
4 8571 1 1 31 TYR CB C -6.044 8.953 0.540 1.00 . A A . 31 TYR CB 1 1
4 8572 1 1 31 TYR CD1 C -7.407 9.214 2.650 1.00 . A A . 31 TYR CD1 1 1
4 8573 1 1 31 TYR CD2 C -6.834 7.010 1.946 1.00 . A A . 31 TYR CD2 1 1
4 8574 1 1 31 TYR CE1 C -8.075 8.697 3.743 1.00 . A A . 31 TYR CE1 1 1
4 8575 1 1 31 TYR CE2 C -7.501 6.484 3.035 1.00 . A A . 31 TYR CE2 1 1
4 8576 1 1 31 TYR CG C -6.775 8.382 1.734 1.00 . A A . 31 TYR CG 1 1
4 8577 1 1 31 TYR CZ C -8.120 7.331 3.931 1.00 . A A . 31 TYR CZ 1 1
4 8578 1 1 31 TYR H H -5.286 9.714 -1.765 1.00 . A A . 31 TYR H 1 1
4 8579 1 1 31 TYR HA H -7.800 8.962 -0.682 1.00 . A A . 31 TYR HA 1 1
4 8580 1 1 31 TYR HB2 H -5.511 8.147 0.062 1.00 . A A . 31 TYR HB2 1 1
4 8581 1 1 31 TYR HB3 H -5.334 9.682 0.903 1.00 . A A . 31 TYR HB3 1 1
4 8582 1 1 31 TYR HD1 H -7.371 10.283 2.499 1.00 . A A . 31 TYR HD1 1 1
4 8583 1 1 31 TYR HD2 H -6.348 6.349 1.243 1.00 . A A . 31 TYR HD2 1 1
4 8584 1 1 31 TYR HE1 H -8.560 9.360 4.444 1.00 . A A . 31 TYR HE1 1 1
4 8585 1 1 31 TYR HE2 H -7.536 5.414 3.183 1.00 . A A . 31 TYR HE2 1 1
4 8586 1 1 31 TYR HH H -9.482 7.416 5.285 1.00 . A A . 31 TYR HH 1 1
4 8587 1 1 31 TYR N N -6.258 9.839 -1.737 1.00 . A A . 31 TYR N 1 1
4 8588 1 1 31 TYR O O -8.671 11.037 0.447 1.00 . A A . 31 TYR O 1 1
4 8589 1 1 31 TYR OH O -8.786 6.811 5.017 1.00 . A A . 31 TYR OH 1 1
4 8590 1 1 32 LYS C C -7.960 13.958 -0.311 1.00 . A A . 32 LYS C 1 1
4 8591 1 1 32 LYS CA C -7.014 13.249 0.654 1.00 . A A . 32 LYS CA 1 1
4 8592 1 1 32 LYS CB C -5.770 14.109 0.889 1.00 . A A . 32 LYS CB 1 1
4 8593 1 1 32 LYS CD C -3.677 15.123 -0.059 1.00 . A A . 32 LYS CD 1 1
4 8594 1 1 32 LYS CE C -4.023 16.576 -0.348 1.00 . A A . 32 LYS CE 1 1
4 8595 1 1 32 LYS CG C -4.859 14.206 -0.322 1.00 . A A . 32 LYS CG 1 1
4 8596 1 1 32 LYS H H -5.713 11.796 -0.168 1.00 . A A . 32 LYS H 1 1
4 8597 1 1 32 LYS HA H -7.523 13.102 1.594 1.00 . A A . 32 LYS HA 1 1
4 8598 1 1 32 LYS HB2 H -6.083 15.107 1.159 1.00 . A A . 32 LYS HB2 1 1
4 8599 1 1 32 LYS HB3 H -5.204 13.686 1.707 1.00 . A A . 32 LYS HB3 1 1
4 8600 1 1 32 LYS HD2 H -3.387 15.034 0.978 1.00 . A A . 32 LYS HD2 1 1
4 8601 1 1 32 LYS HD3 H -2.853 14.826 -0.692 1.00 . A A . 32 LYS HD3 1 1
4 8602 1 1 32 LYS HE2 H -4.106 16.707 -1.416 1.00 . A A . 32 LYS HE2 1 1
4 8603 1 1 32 LYS HE3 H -4.971 16.806 0.117 1.00 . A A . 32 LYS HE3 1 1
4 8604 1 1 32 LYS HG2 H -4.490 13.220 -0.563 1.00 . A A . 32 LYS HG2 1 1
4 8605 1 1 32 LYS HG3 H -5.426 14.594 -1.157 1.00 . A A . 32 LYS HG3 1 1
4 8606 1 1 32 LYS HZ1 H -2.214 16.972 0.618 1.00 . A A . 32 LYS HZ1 1 1
4 8607 1 1 32 LYS HZ2 H -3.405 18.144 0.886 1.00 . A A . 32 LYS HZ2 1 1
4 8608 1 1 32 LYS HZ3 H -2.598 18.082 -0.599 1.00 . A A . 32 LYS HZ3 1 1
4 8609 1 1 32 LYS N N -6.633 11.939 0.140 1.00 . A A . 32 LYS N 1 1
4 8610 1 1 32 LYS NZ N -2.987 17.508 0.176 1.00 . A A . 32 LYS NZ 1 1
4 8611 1 1 32 LYS O O -8.958 14.547 0.103 1.00 . A A . 32 LYS O 1 1
4 8612 1 1 33 PHE C C -9.881 13.973 -2.605 1.00 . A A . 33 PHE C 1 1
4 8613 1 1 33 PHE CA C -8.460 14.530 -2.623 1.00 . A A . 33 PHE CA 1 1
4 8614 1 1 33 PHE CB C -7.838 14.326 -4.006 1.00 . A A . 33 PHE CB 1 1
4 8615 1 1 33 PHE CD1 C -8.743 16.289 -5.280 1.00 . A A . 33 PHE CD1 1 1
4 8616 1 1 33 PHE CD2 C -9.323 14.096 -6.015 1.00 . A A . 33 PHE CD2 1 1
4 8617 1 1 33 PHE CE1 C -9.491 16.834 -6.306 1.00 . A A . 33 PHE CE1 1 1
4 8618 1 1 33 PHE CE2 C -10.073 14.636 -7.044 1.00 . A A . 33 PHE CE2 1 1
4 8619 1 1 33 PHE CG C -8.651 14.915 -5.123 1.00 . A A . 33 PHE CG 1 1
4 8620 1 1 33 PHE CZ C -10.156 16.007 -7.190 1.00 . A A . 33 PHE CZ 1 1
4 8621 1 1 33 PHE H H -6.830 13.410 -1.868 1.00 . A A . 33 PHE H 1 1
4 8622 1 1 33 PHE HA H -8.499 15.587 -2.408 1.00 . A A . 33 PHE HA 1 1
4 8623 1 1 33 PHE HB2 H -6.863 14.788 -4.026 1.00 . A A . 33 PHE HB2 1 1
4 8624 1 1 33 PHE HB3 H -7.734 13.267 -4.192 1.00 . A A . 33 PHE HB3 1 1
4 8625 1 1 33 PHE HD1 H -8.223 16.938 -4.590 1.00 . A A . 33 PHE HD1 1 1
4 8626 1 1 33 PHE HD2 H -9.258 13.023 -5.902 1.00 . A A . 33 PHE HD2 1 1
4 8627 1 1 33 PHE HE1 H -9.555 17.906 -6.418 1.00 . A A . 33 PHE HE1 1 1
4 8628 1 1 33 PHE HE2 H -10.591 13.986 -7.733 1.00 . A A . 33 PHE HE2 1 1
4 8629 1 1 33 PHE HZ H -10.741 16.430 -7.992 1.00 . A A . 33 PHE HZ 1 1
4 8630 1 1 33 PHE N N -7.639 13.895 -1.599 1.00 . A A . 33 PHE N 1 1
4 8631 1 1 33 PHE O O -10.854 14.724 -2.555 1.00 . A A . 33 PHE O 1 1
4 8632 1 1 34 PHE C C -12.094 12.390 -1.401 1.00 . A A . 34 PHE C 1 1
4 8633 1 1 34 PHE CA C -11.291 11.989 -2.635 1.00 . A A . 34 PHE CA 1 1
4 8634 1 1 34 PHE CB C -11.116 10.469 -2.672 1.00 . A A . 34 PHE CB 1 1
4 8635 1 1 34 PHE CD1 C -12.877 9.648 -4.259 1.00 . A A . 34 PHE CD1 1 1
4 8636 1 1 34 PHE CD2 C -13.094 9.106 -1.947 1.00 . A A . 34 PHE CD2 1 1
4 8637 1 1 34 PHE CE1 C -14.048 8.965 -4.531 1.00 . A A . 34 PHE CE1 1 1
4 8638 1 1 34 PHE CE2 C -14.265 8.422 -2.213 1.00 . A A . 34 PHE CE2 1 1
4 8639 1 1 34 PHE CG C -12.388 9.726 -2.965 1.00 . A A . 34 PHE CG 1 1
4 8640 1 1 34 PHE CZ C -14.742 8.350 -3.507 1.00 . A A . 34 PHE CZ 1 1
4 8641 1 1 34 PHE H H -9.177 12.103 -2.684 1.00 . A A . 34 PHE H 1 1
4 8642 1 1 34 PHE HA H -11.828 12.303 -3.517 1.00 . A A . 34 PHE HA 1 1
4 8643 1 1 34 PHE HB2 H -10.400 10.215 -3.439 1.00 . A A . 34 PHE HB2 1 1
4 8644 1 1 34 PHE HB3 H -10.746 10.134 -1.715 1.00 . A A . 34 PHE HB3 1 1
4 8645 1 1 34 PHE HD1 H -12.335 10.127 -5.061 1.00 . A A . 34 PHE HD1 1 1
4 8646 1 1 34 PHE HD2 H -12.721 9.161 -0.933 1.00 . A A . 34 PHE HD2 1 1
4 8647 1 1 34 PHE HE1 H -14.419 8.910 -5.543 1.00 . A A . 34 PHE HE1 1 1
4 8648 1 1 34 PHE HE2 H -14.804 7.943 -1.409 1.00 . A A . 34 PHE HE2 1 1
4 8649 1 1 34 PHE HZ H -15.657 7.817 -3.716 1.00 . A A . 34 PHE HZ 1 1
4 8650 1 1 34 PHE N N -9.991 12.649 -2.645 1.00 . A A . 34 PHE N 1 1
4 8651 1 1 34 PHE O O -13.278 12.710 -1.496 1.00 . A A . 34 PHE O 1 1
4 8652 1 1 35 GLU C C -12.075 14.239 1.219 1.00 . A A . 35 GLU C 1 1
4 8653 1 1 35 GLU CA C -12.094 12.727 1.009 1.00 . A A . 35 GLU CA 1 1
4 8654 1 1 35 GLU CB C -11.409 12.029 2.186 1.00 . A A . 35 GLU CB 1 1
4 8655 1 1 35 GLU CD C -12.780 9.941 2.562 1.00 . A A . 35 GLU CD 1 1
4 8656 1 1 35 GLU CG C -11.453 10.513 2.104 1.00 . A A . 35 GLU CG 1 1
4 8657 1 1 35 GLU H H -10.497 12.103 -0.232 1.00 . A A . 35 GLU H 1 1
4 8658 1 1 35 GLU HA H -13.120 12.397 0.955 1.00 . A A . 35 GLU HA 1 1
4 8659 1 1 35 GLU HB2 H -10.375 12.339 2.220 1.00 . A A . 35 GLU HB2 1 1
4 8660 1 1 35 GLU HB3 H -11.896 12.333 3.101 1.00 . A A . 35 GLU HB3 1 1
4 8661 1 1 35 GLU HG2 H -11.285 10.216 1.079 1.00 . A A . 35 GLU HG2 1 1
4 8662 1 1 35 GLU HG3 H -10.669 10.109 2.727 1.00 . A A . 35 GLU HG3 1 1
4 8663 1 1 35 GLU N N -11.440 12.368 -0.244 1.00 . A A . 35 GLU N 1 1
4 8664 1 1 35 GLU O O -11.819 14.719 2.323 1.00 . A A . 35 GLU O 1 1
4 8665 1 1 35 GLU OE1 O -13.487 10.628 3.330 1.00 . A A . 35 GLU OE1 1 1
4 8666 1 1 35 GLU OE2 O -13.112 8.809 2.155 1.00 . A A . 35 GLU OE2 1 1
4 8667 1 1 36 GLN C C -13.431 16.930 1.185 1.00 . A A . 36 GLN C 1 1
4 8668 1 1 36 GLN CA C -12.359 16.438 0.217 1.00 . A A . 36 GLN CA 1 1
4 8669 1 1 36 GLN CB C -12.599 17.031 -1.172 1.00 . A A . 36 GLN CB 1 1
4 8670 1 1 36 GLN CD C -12.775 19.465 -0.515 1.00 . A A . 36 GLN CD 1 1
4 8671 1 1 36 GLN CG C -12.034 18.432 -1.342 1.00 . A A . 36 GLN CG 1 1
4 8672 1 1 36 GLN H H -12.543 14.540 -0.701 1.00 . A A . 36 GLN H 1 1
4 8673 1 1 36 GLN HA H -11.394 16.762 0.575 1.00 . A A . 36 GLN HA 1 1
4 8674 1 1 36 GLN HB2 H -12.140 16.389 -1.909 1.00 . A A . 36 GLN HB2 1 1
4 8675 1 1 36 GLN HB3 H -13.663 17.072 -1.354 1.00 . A A . 36 GLN HB3 1 1
4 8676 1 1 36 GLN HE21 H -11.499 19.213 0.989 1.00 . A A . 36 GLN HE21 1 1
4 8677 1 1 36 GLN HE22 H -12.753 20.370 1.254 1.00 . A A . 36 GLN HE22 1 1
4 8678 1 1 36 GLN HG2 H -10.997 18.428 -1.038 1.00 . A A . 36 GLN HG2 1 1
4 8679 1 1 36 GLN HG3 H -12.101 18.710 -2.383 1.00 . A A . 36 GLN HG3 1 1
4 8680 1 1 36 GLN N N -12.347 14.982 0.151 1.00 . A A . 36 GLN N 1 1
4 8681 1 1 36 GLN NE2 N -12.295 19.707 0.699 1.00 . A A . 36 GLN NE2 1 1
4 8682 1 1 36 GLN O O -14.618 16.933 0.862 1.00 . A A . 36 GLN O 1 1
4 8683 1 1 36 GLN OE1 O -13.768 20.039 -0.963 1.00 . A A . 36 GLN OE1 1 1
4 8684 1 1 37 MET C C -13.668 19.312 3.686 1.00 . A A . 37 MET C 1 1
4 8685 1 1 37 MET CA C -13.927 17.839 3.387 1.00 . A A . 37 MET CA 1 1
4 8686 1 1 37 MET CB C -13.797 17.016 4.670 1.00 . A A . 37 MET CB 1 1
4 8687 1 1 37 MET CE C -16.916 15.373 5.606 1.00 . A A . 37 MET CE 1 1
4 8688 1 1 37 MET CG C -14.364 15.611 4.551 1.00 . A A . 37 MET CG 1 1
4 8689 1 1 37 MET H H -12.044 17.318 2.573 1.00 . A A . 37 MET H 1 1
4 8690 1 1 37 MET HA H -14.930 17.733 3.002 1.00 . A A . 37 MET HA 1 1
4 8691 1 1 37 MET HB2 H -12.752 16.938 4.930 1.00 . A A . 37 MET HB2 1 1
4 8692 1 1 37 MET HB3 H -14.321 17.525 5.466 1.00 . A A . 37 MET HB3 1 1
4 8693 1 1 37 MET HE1 H -16.291 14.780 6.257 1.00 . A A . 37 MET HE1 1 1
4 8694 1 1 37 MET HE2 H -17.097 16.336 6.060 1.00 . A A . 37 MET HE2 1 1
4 8695 1 1 37 MET HE3 H -17.857 14.866 5.449 1.00 . A A . 37 MET HE3 1 1
4 8696 1 1 37 MET HG2 H -13.783 15.062 3.825 1.00 . A A . 37 MET HG2 1 1
4 8697 1 1 37 MET HG3 H -14.288 15.124 5.512 1.00 . A A . 37 MET HG3 1 1
4 8698 1 1 37 MET N N -13.003 17.344 2.373 1.00 . A A . 37 MET N 1 1
4 8699 1 1 37 MET O O -14.604 20.094 3.853 1.00 . A A . 37 MET O 1 1
4 8700 1 1 37 MET SD S -16.091 15.600 4.032 1.00 . A A . 37 MET SD 1 1
4 8701 1 1 38 GLN C C -12.224 21.945 2.806 1.00 . A A . 38 GLN C 1 1
4 8702 1 1 38 GLN CA C -12.014 21.063 4.032 1.00 . A A . 38 GLN CA 1 1
4 8703 1 1 38 GLN CB C -10.553 21.131 4.479 1.00 . A A . 38 GLN CB 1 1
4 8704 1 1 38 GLN CD C -8.243 20.206 4.041 1.00 . A A . 38 GLN CD 1 1
4 8705 1 1 38 GLN CG C -9.573 20.613 3.438 1.00 . A A . 38 GLN CG 1 1
4 8706 1 1 38 GLN H H -11.693 19.014 3.610 1.00 . A A . 38 GLN H 1 1
4 8707 1 1 38 GLN HA H -12.643 21.424 4.832 1.00 . A A . 38 GLN HA 1 1
4 8708 1 1 38 GLN HB2 H -10.303 22.158 4.698 1.00 . A A . 38 GLN HB2 1 1
4 8709 1 1 38 GLN HB3 H -10.435 20.541 5.377 1.00 . A A . 38 GLN HB3 1 1
4 8710 1 1 38 GLN HE21 H -9.142 18.832 5.161 1.00 . A A . 38 GLN HE21 1 1
4 8711 1 1 38 GLN HE22 H -7.429 18.946 5.345 1.00 . A A . 38 GLN HE22 1 1
4 8712 1 1 38 GLN HG2 H -10.007 19.754 2.950 1.00 . A A . 38 GLN HG2 1 1
4 8713 1 1 38 GLN HG3 H -9.399 21.391 2.709 1.00 . A A . 38 GLN HG3 1 1
4 8714 1 1 38 GLN N N -12.394 19.683 3.752 1.00 . A A . 38 GLN N 1 1
4 8715 1 1 38 GLN NE2 N -8.274 19.230 4.940 1.00 . A A . 38 GLN NE2 1 1
4 8716 1 1 38 GLN O O -11.377 21.998 1.915 1.00 . A A . 38 GLN O 1 1
4 8717 1 1 38 GLN OE1 O -7.198 20.762 3.701 1.00 . A A . 38 GLN OE1 1 1
4 8718 1 1 39 ASN C C -14.006 24.922 2.140 1.00 . A A . 39 ASN C 1 1
4 8719 1 1 39 ASN CA C -13.681 23.514 1.649 1.00 . A A . 39 ASN CA 1 1
4 8720 1 1 39 ASN CB C -14.863 22.953 0.856 1.00 . A A . 39 ASN CB 1 1
4 8721 1 1 39 ASN CG C -16.038 22.593 1.745 1.00 . A A . 39 ASN CG 1 1
4 8722 1 1 39 ASN H H -13.996 22.551 3.507 1.00 . A A . 39 ASN H 1 1
4 8723 1 1 39 ASN HA H -12.817 23.561 1.004 1.00 . A A . 39 ASN HA 1 1
4 8724 1 1 39 ASN HB2 H -15.192 23.693 0.140 1.00 . A A . 39 ASN HB2 1 1
4 8725 1 1 39 ASN HB3 H -14.547 22.065 0.330 1.00 . A A . 39 ASN HB3 1 1
4 8726 1 1 39 ASN HD21 H -16.790 21.426 0.321 1.00 . A A . 39 ASN HD21 1 1
4 8727 1 1 39 ASN HD22 H -17.704 21.509 1.785 1.00 . A A . 39 ASN HD22 1 1
4 8728 1 1 39 ASN N N -13.359 22.635 2.767 1.00 . A A . 39 ASN N 1 1
4 8729 1 1 39 ASN ND2 N -16.934 21.758 1.232 1.00 . A A . 39 ASN ND2 1 1
4 8730 1 1 39 ASN O O -15.162 25.242 2.417 1.00 . A A . 39 ASN O 1 1
4 8731 1 1 39 ASN OD1 O -16.137 23.059 2.880 1.00 . A A . 39 ASN OD1 1 1
4 8732 1 1 40 SER C C -12.245 28.083 1.933 1.00 . A A . 40 SER C 1 1
4 8733 1 1 40 SER CA C -13.154 27.131 2.705 1.00 . A A . 40 SER CA 1 1
4 8734 1 1 40 SER CB C -12.860 27.230 4.203 1.00 . A A . 40 SER CB 1 1
4 8735 1 1 40 SER H H -12.081 25.443 2.008 1.00 . A A . 40 SER H 1 1
4 8736 1 1 40 SER HA H -14.182 27.411 2.528 1.00 . A A . 40 SER HA 1 1
4 8737 1 1 40 SER HB2 H -13.108 26.293 4.678 1.00 . A A . 40 SER HB2 1 1
4 8738 1 1 40 SER HB3 H -11.811 27.441 4.348 1.00 . A A . 40 SER HB3 1 1
4 8739 1 1 40 SER HG H -13.736 28.073 5.739 1.00 . A A . 40 SER HG 1 1
4 8740 1 1 40 SER N N -12.979 25.758 2.244 1.00 . A A . 40 SER N 1 1
4 8741 1 1 40 SER O O -11.110 27.743 1.601 1.00 . A A . 40 SER O 1 1
4 8742 1 1 40 SER OG O -13.622 28.262 4.805 1.00 . A A . 40 SER OG 1 1
4 8743 1 1 41 GLY C C -12.667 31.609 0.846 1.00 . A A . 41 GLY C 1 1
4 8744 1 1 41 GLY CA C -11.976 30.262 0.920 1.00 . A A . 41 GLY CA 1 1
4 8745 1 1 41 GLY H H -13.665 29.494 1.941 1.00 . A A . 41 GLY H 1 1
4 8746 1 1 41 GLY HA2 H -11.021 30.385 1.409 1.00 . A A . 41 GLY HA2 1 1
4 8747 1 1 41 GLY HA3 H -11.811 29.899 -0.084 1.00 . A A . 41 GLY HA3 1 1
4 8748 1 1 41 GLY N N -12.754 29.278 1.651 1.00 . A A . 41 GLY N 1 1
4 8749 1 1 41 GLY O O -13.798 31.776 1.304 1.00 . A A . 41 GLY O 1 1
4 8750 1 1 42 PRO C C -13.661 34.023 -0.891 1.00 . A A . 42 PRO C 1 1
4 8751 1 1 42 PRO CA C -12.515 33.956 0.113 1.00 . A A . 42 PRO CA 1 1
4 8752 1 1 42 PRO CB C -11.314 34.759 -0.392 1.00 . A A . 42 PRO CB 1 1
4 8753 1 1 42 PRO CD C -10.628 32.471 -0.310 1.00 . A A . 42 PRO CD 1 1
4 8754 1 1 42 PRO CG C -10.445 33.756 -1.069 1.00 . A A . 42 PRO CG 1 1
4 8755 1 1 42 PRO HA H -12.845 34.356 1.061 1.00 . A A . 42 PRO HA 1 1
4 8756 1 1 42 PRO HB2 H -11.651 35.521 -1.081 1.00 . A A . 42 PRO HB2 1 1
4 8757 1 1 42 PRO HB3 H -10.807 35.220 0.443 1.00 . A A . 42 PRO HB3 1 1
4 8758 1 1 42 PRO HD2 H -10.570 31.626 -0.980 1.00 . A A . 42 PRO HD2 1 1
4 8759 1 1 42 PRO HD3 H -9.888 32.386 0.472 1.00 . A A . 42 PRO HD3 1 1
4 8760 1 1 42 PRO HG2 H -10.757 33.633 -2.095 1.00 . A A . 42 PRO HG2 1 1
4 8761 1 1 42 PRO HG3 H -9.414 34.074 -1.025 1.00 . A A . 42 PRO HG3 1 1
4 8762 1 1 42 PRO N N -11.980 32.599 0.258 1.00 . A A . 42 PRO N 1 1
4 8763 1 1 42 PRO O O -13.981 33.033 -1.548 1.00 . A A . 42 PRO O 1 1
4 8764 1 1 43 SER C C -16.487 34.365 -1.676 1.00 . A A . 43 SER C 1 1
4 8765 1 1 43 SER CA C -15.387 35.392 -1.927 1.00 . A A . 43 SER CA 1 1
4 8766 1 1 43 SER CB C -14.901 35.292 -3.374 1.00 . A A . 43 SER CB 1 1
4 8767 1 1 43 SER H H -13.972 35.949 -0.453 1.00 . A A . 43 SER H 1 1
4 8768 1 1 43 SER HA H -15.788 36.380 -1.758 1.00 . A A . 43 SER HA 1 1
4 8769 1 1 43 SER HB2 H -13.966 35.823 -3.475 1.00 . A A . 43 SER HB2 1 1
4 8770 1 1 43 SER HB3 H -14.754 34.253 -3.631 1.00 . A A . 43 SER HB3 1 1
4 8771 1 1 43 SER HG H -15.839 36.811 -4.181 1.00 . A A . 43 SER HG 1 1
4 8772 1 1 43 SER N N -14.274 35.197 -1.004 1.00 . A A . 43 SER N 1 1
4 8773 1 1 43 SER O O -17.005 33.753 -2.610 1.00 . A A . 43 SER O 1 1
4 8774 1 1 43 SER OG O -15.845 35.855 -4.269 1.00 . A A . 43 SER OG 1 1
4 8775 1 1 44 SER C C -19.254 33.874 -0.079 1.00 . A A . 44 SER C 1 1
4 8776 1 1 44 SER CA C -17.873 33.226 -0.031 1.00 . A A . 44 SER CA 1 1
4 8777 1 1 44 SER CB C -17.604 32.675 1.371 1.00 . A A . 44 SER CB 1 1
4 8778 1 1 44 SER H H -16.388 34.699 0.293 1.00 . A A . 44 SER H 1 1
4 8779 1 1 44 SER HA H -17.846 32.412 -0.740 1.00 . A A . 44 SER HA 1 1
4 8780 1 1 44 SER HB2 H -16.554 32.445 1.469 1.00 . A A . 44 SER HB2 1 1
4 8781 1 1 44 SER HB3 H -17.880 33.418 2.105 1.00 . A A . 44 SER HB3 1 1
4 8782 1 1 44 SER HG H -19.271 31.728 1.775 1.00 . A A . 44 SER HG 1 1
4 8783 1 1 44 SER N N -16.838 34.181 -0.407 1.00 . A A . 44 SER N 1 1
4 8784 1 1 44 SER O O -19.376 35.092 -0.196 1.00 . A A . 44 SER O 1 1
4 8785 1 1 44 SER OG O -18.354 31.497 1.608 1.00 . A A . 44 SER OG 1 1
4 8786 1 1 45 GLY C C -22.471 33.102 1.169 1.00 . A A . 45 GLY C 1 1
4 8787 1 1 45 GLY CA C -21.650 33.558 -0.021 1.00 . A A . 45 GLY CA 1 1
4 8788 1 1 45 GLY H H -20.134 32.085 0.106 1.00 . A A . 45 GLY H 1 1
4 8789 1 1 45 GLY HA2 H -21.618 34.637 -0.030 1.00 . A A . 45 GLY HA2 1 1
4 8790 1 1 45 GLY HA3 H -22.129 33.214 -0.926 1.00 . A A . 45 GLY HA3 1 1
4 8791 1 1 45 GLY N N -20.292 33.048 0.014 1.00 . A A . 45 GLY N 1 1
4 8792 1 1 45 GLY O O -22.454 31.924 1.528 1.00 . A A . 45 GLY O 1 1
4 8793 1 1 46 ILE C C -25.424 34.295 2.780 1.00 . A A . 46 ILE C 1 1
4 8794 1 1 46 ILE CA C -24.020 33.723 2.940 1.00 . A A . 46 ILE CA 1 1
4 8795 1 1 46 ILE CB C -23.401 34.267 4.241 1.00 . A A . 46 ILE CB 1 1
4 8796 1 1 46 ILE CD1 C -20.936 34.604 3.703 1.00 . A A . 46 ILE CD1 1 1
4 8797 1 1 46 ILE CG1 C -21.970 33.752 4.405 1.00 . A A . 46 ILE CG1 1 1
4 8798 1 1 46 ILE CG2 C -24.253 33.873 5.438 1.00 . A A . 46 ILE CG2 1 1
4 8799 1 1 46 ILE H H -23.162 34.956 1.450 1.00 . A A . 46 ILE H 1 1
4 8800 1 1 46 ILE HA H -24.087 32.647 3.020 1.00 . A A . 46 ILE HA 1 1
4 8801 1 1 46 ILE HB H -23.383 35.345 4.181 1.00 . A A . 46 ILE HB 1 1
4 8802 1 1 46 ILE HD11 H -19.958 34.164 3.834 1.00 . A A . 46 ILE HD11 1 1
4 8803 1 1 46 ILE HD12 H -21.167 34.656 2.650 1.00 . A A . 46 ILE HD12 1 1
4 8804 1 1 46 ILE HD13 H -20.942 35.598 4.124 1.00 . A A . 46 ILE HD13 1 1
4 8805 1 1 46 ILE HG12 H -21.721 33.727 5.455 1.00 . A A . 46 ILE HG12 1 1
4 8806 1 1 46 ILE HG13 H -21.907 32.752 4.001 1.00 . A A . 46 ILE HG13 1 1
4 8807 1 1 46 ILE HG21 H -23.614 33.691 6.290 1.00 . A A . 46 ILE HG21 1 1
4 8808 1 1 46 ILE HG22 H -24.940 34.674 5.669 1.00 . A A . 46 ILE HG22 1 1
4 8809 1 1 46 ILE HG23 H -24.808 32.977 5.206 1.00 . A A . 46 ILE HG23 1 1
4 8810 1 1 46 ILE N N -23.190 34.036 1.783 1.00 . A A . 46 ILE N 1 1
4 8811 1 1 46 ILE O O -25.896 35.053 3.626 1.00 . A A . 46 ILE O 1 1
4 8812 1 1 47 GLU C C -28.477 33.382 1.884 1.00 . A A . 47 GLU C 1 1
4 8813 1 1 47 GLU CA C -27.439 34.399 1.419 1.00 . A A . 47 GLU CA 1 1
4 8814 1 1 47 GLU CB C -27.616 34.679 -0.075 1.00 . A A . 47 GLU CB 1 1
4 8815 1 1 47 GLU CD C -28.867 36.031 -1.804 1.00 . A A . 47 GLU CD 1 1
4 8816 1 1 47 GLU CG C -28.884 35.450 -0.404 1.00 . A A . 47 GLU CG 1 1
4 8817 1 1 47 GLU H H -25.658 33.316 1.051 1.00 . A A . 47 GLU H 1 1
4 8818 1 1 47 GLU HA H -27.583 35.318 1.967 1.00 . A A . 47 GLU HA 1 1
4 8819 1 1 47 GLU HB2 H -26.770 35.252 -0.425 1.00 . A A . 47 GLU HB2 1 1
4 8820 1 1 47 GLU HB3 H -27.645 33.738 -0.604 1.00 . A A . 47 GLU HB3 1 1
4 8821 1 1 47 GLU HG2 H -29.728 34.783 -0.318 1.00 . A A . 47 GLU HG2 1 1
4 8822 1 1 47 GLU HG3 H -28.992 36.259 0.304 1.00 . A A . 47 GLU HG3 1 1
4 8823 1 1 47 GLU N N -26.088 33.923 1.689 1.00 . A A . 47 GLU N 1 1
4 8824 1 1 47 GLU O O -28.214 32.181 1.916 1.00 . A A . 47 GLU O 1 1
4 8825 1 1 47 GLU OE1 O -29.082 35.265 -2.767 1.00 . A A . 47 GLU OE1 1 1
4 8826 1 1 47 GLU OE2 O -28.638 37.251 -1.937 1.00 . A A . 47 GLU OE2 1 1
4 8827 1 1 48 GLY C C -31.613 33.654 3.734 1.00 . A A . 48 GLY C 1 1
4 8828 1 1 48 GLY CA C -30.719 32.995 2.703 1.00 . A A . 48 GLY CA 1 1
4 8829 1 1 48 GLY H H -29.812 34.840 2.198 1.00 . A A . 48 GLY H 1 1
4 8830 1 1 48 GLY HA2 H -31.320 32.701 1.856 1.00 . A A . 48 GLY HA2 1 1
4 8831 1 1 48 GLY HA3 H -30.275 32.112 3.140 1.00 . A A . 48 GLY HA3 1 1
4 8832 1 1 48 GLY N N -29.659 33.873 2.244 1.00 . A A . 48 GLY N 1 1
4 8833 1 1 48 GLY O O -31.160 34.494 4.512 1.00 . A A . 48 GLY O 1 1
4 8834 1 1 49 ARG C C -34.416 32.753 5.592 1.00 . A A . 49 ARG C 1 1
4 8835 1 1 49 ARG CA C -33.847 33.837 4.682 1.00 . A A . 49 ARG CA 1 1
4 8836 1 1 49 ARG CB C -34.982 34.535 3.930 1.00 . A A . 49 ARG CB 1 1
4 8837 1 1 49 ARG CD C -35.825 36.786 3.198 1.00 . A A . 49 ARG CD 1 1
4 8838 1 1 49 ARG CG C -34.603 35.902 3.385 1.00 . A A . 49 ARG CG 1 1
4 8839 1 1 49 ARG CZ C -35.851 37.107 0.761 1.00 . A A . 49 ARG CZ 1 1
4 8840 1 1 49 ARG H H -33.188 32.601 3.096 1.00 . A A . 49 ARG H 1 1
4 8841 1 1 49 ARG HA H -33.329 34.565 5.289 1.00 . A A . 49 ARG HA 1 1
4 8842 1 1 49 ARG HB2 H -35.285 33.912 3.101 1.00 . A A . 49 ARG HB2 1 1
4 8843 1 1 49 ARG HB3 H -35.819 34.658 4.601 1.00 . A A . 49 ARG HB3 1 1
4 8844 1 1 49 ARG HD2 H -36.564 36.518 3.939 1.00 . A A . 49 ARG HD2 1 1
4 8845 1 1 49 ARG HD3 H -35.533 37.816 3.338 1.00 . A A . 49 ARG HD3 1 1
4 8846 1 1 49 ARG HE H -37.265 36.159 1.800 1.00 . A A . 49 ARG HE 1 1
4 8847 1 1 49 ARG HG2 H -33.928 36.381 4.079 1.00 . A A . 49 ARG HG2 1 1
4 8848 1 1 49 ARG HG3 H -34.111 35.775 2.432 1.00 . A A . 49 ARG HG3 1 1
4 8849 1 1 49 ARG HH11 H -34.246 37.890 1.705 1.00 . A A . 49 ARG HH11 1 1
4 8850 1 1 49 ARG HH12 H -34.276 38.110 -0.014 1.00 . A A . 49 ARG HH12 1 1
4 8851 1 1 49 ARG HH21 H -37.316 36.441 -0.463 1.00 . A A . 49 ARG HH21 1 1
4 8852 1 1 49 ARG HH22 H -36.024 37.286 -1.245 1.00 . A A . 49 ARG HH22 1 1
4 8853 1 1 49 ARG N N -32.887 33.275 3.740 1.00 . A A . 49 ARG N 1 1
4 8854 1 1 49 ARG NE N -36.411 36.635 1.869 1.00 . A A . 49 ARG NE 1 1
4 8855 1 1 49 ARG NH1 N -34.697 37.756 0.822 1.00 . A A . 49 ARG NH1 1 1
4 8856 1 1 49 ARG NH2 N -36.446 36.930 -0.412 1.00 . A A . 49 ARG NH2 1 1
4 8857 1 1 49 ARG O O -35.608 32.746 5.897 1.00 . A A . 49 ARG O 1 1
4 8858 1 1 50 GLY C C -34.889 29.767 6.180 1.00 . A A . 50 GLY C 1 1
4 8859 1 1 50 GLY CA C -33.989 30.758 6.891 1.00 . A A . 50 GLY CA 1 1
4 8860 1 1 50 GLY H H -32.615 31.891 5.745 1.00 . A A . 50 GLY H 1 1
4 8861 1 1 50 GLY HA2 H -33.120 30.237 7.263 1.00 . A A . 50 GLY HA2 1 1
4 8862 1 1 50 GLY HA3 H -34.529 31.181 7.726 1.00 . A A . 50 GLY HA3 1 1
4 8863 1 1 50 GLY N N -33.554 31.835 6.021 1.00 . A A . 50 GLY N 1 1
4 8864 1 1 50 GLY O O -36.060 30.050 5.930 1.00 . A A . 50 GLY O 1 1
4 8865 1 1 51 SER C C -34.894 26.207 5.823 1.00 . A A . 51 SER C 1 1
4 8866 1 1 51 SER CA C -35.099 27.566 5.161 1.00 . A A . 51 SER CA 1 1
4 8867 1 1 51 SER CB C -34.685 27.497 3.690 1.00 . A A . 51 SER CB 1 1
4 8868 1 1 51 SER H H -33.401 28.435 6.080 1.00 . A A . 51 SER H 1 1
4 8869 1 1 51 SER HA H -36.146 27.828 5.219 1.00 . A A . 51 SER HA 1 1
4 8870 1 1 51 SER HB2 H -33.608 27.504 3.621 1.00 . A A . 51 SER HB2 1 1
4 8871 1 1 51 SER HB3 H -35.068 26.586 3.253 1.00 . A A . 51 SER HB3 1 1
4 8872 1 1 51 SER HG H -35.298 29.352 3.553 1.00 . A A . 51 SER HG 1 1
4 8873 1 1 51 SER N N -34.340 28.601 5.853 1.00 . A A . 51 SER N 1 1
4 8874 1 1 51 SER O O -33.781 25.858 6.216 1.00 . A A . 51 SER O 1 1
4 8875 1 1 51 SER OG O -35.196 28.601 2.964 1.00 . A A . 51 SER OG 1 1
4 8876 1 1 52 SER C C -36.750 23.119 5.775 1.00 . A A . 52 SER C 1 1
4 8877 1 1 52 SER CA C -35.917 24.126 6.562 1.00 . A A . 52 SER CA 1 1
4 8878 1 1 52 SER CB C -36.411 24.194 8.009 1.00 . A A . 52 SER CB 1 1
4 8879 1 1 52 SER H H -36.835 25.779 5.612 1.00 . A A . 52 SER H 1 1
4 8880 1 1 52 SER HA H -34.886 23.804 6.558 1.00 . A A . 52 SER HA 1 1
4 8881 1 1 52 SER HB2 H -36.161 25.157 8.427 1.00 . A A . 52 SER HB2 1 1
4 8882 1 1 52 SER HB3 H -37.483 24.062 8.026 1.00 . A A . 52 SER HB3 1 1
4 8883 1 1 52 SER HG H -35.573 22.439 8.243 1.00 . A A . 52 SER HG 1 1
4 8884 1 1 52 SER N N -35.976 25.445 5.944 1.00 . A A . 52 SER N 1 1
4 8885 1 1 52 SER O O -37.845 23.432 5.310 1.00 . A A . 52 SER O 1 1
4 8886 1 1 52 SER OG O -35.812 23.183 8.801 1.00 . A A . 52 SER OG 1 1
4 8887 1 1 53 GLY C C -36.096 19.620 4.715 1.00 . A A . 53 GLY C 1 1
4 8888 1 1 53 GLY CA C -36.930 20.872 4.900 1.00 . A A . 53 GLY CA 1 1
4 8889 1 1 53 GLY H H -35.346 21.714 6.024 1.00 . A A . 53 GLY H 1 1
4 8890 1 1 53 GLY HA2 H -37.830 20.617 5.440 1.00 . A A . 53 GLY HA2 1 1
4 8891 1 1 53 GLY HA3 H -37.202 21.256 3.928 1.00 . A A . 53 GLY HA3 1 1
4 8892 1 1 53 GLY N N -36.223 21.907 5.631 1.00 . A A . 53 GLY N 1 1
4 8893 1 1 53 GLY O O -35.172 19.362 5.486 1.00 . A A . 53 GLY O 1 1
4 8894 1 1 54 SER C C -35.050 17.656 2.033 1.00 . A A . 54 SER C 1 1
4 8895 1 1 54 SER CA C -35.702 17.603 3.411 1.00 . A A . 54 SER CA 1 1
4 8896 1 1 54 SER CB C -36.649 16.404 3.494 1.00 . A A . 54 SER CB 1 1
4 8897 1 1 54 SER H H -37.172 19.098 3.113 1.00 . A A . 54 SER H 1 1
4 8898 1 1 54 SER HA H -34.930 17.493 4.158 1.00 . A A . 54 SER HA 1 1
4 8899 1 1 54 SER HB2 H -36.085 15.493 3.357 1.00 . A A . 54 SER HB2 1 1
4 8900 1 1 54 SER HB3 H -37.125 16.391 4.464 1.00 . A A . 54 SER HB3 1 1
4 8901 1 1 54 SER HG H -37.957 15.590 2.284 1.00 . A A . 54 SER HG 1 1
4 8902 1 1 54 SER N N -36.424 18.838 3.691 1.00 . A A . 54 SER N 1 1
4 8903 1 1 54 SER O O -35.562 18.298 1.116 1.00 . A A . 54 SER O 1 1
4 8904 1 1 54 SER OG O -37.651 16.475 2.494 1.00 . A A . 54 SER OG 1 1
4 8905 1 1 55 SER C C -32.253 15.746 0.569 1.00 . A A . 55 SER C 1 1
4 8906 1 1 55 SER CA C -33.190 16.948 0.631 1.00 . A A . 55 SER CA 1 1
4 8907 1 1 55 SER CB C -32.393 18.241 0.447 1.00 . A A . 55 SER CB 1 1
4 8908 1 1 55 SER H H -33.558 16.484 2.663 1.00 . A A . 55 SER H 1 1
4 8909 1 1 55 SER HA H -33.915 16.866 -0.166 1.00 . A A . 55 SER HA 1 1
4 8910 1 1 55 SER HB2 H -31.989 18.549 1.399 1.00 . A A . 55 SER HB2 1 1
4 8911 1 1 55 SER HB3 H -31.585 18.066 -0.248 1.00 . A A . 55 SER HB3 1 1
4 8912 1 1 55 SER HG H -34.088 19.216 0.334 1.00 . A A . 55 SER HG 1 1
4 8913 1 1 55 SER N N -33.916 16.976 1.895 1.00 . A A . 55 SER N 1 1
4 8914 1 1 55 SER O O -31.608 15.396 1.556 1.00 . A A . 55 SER O 1 1
4 8915 1 1 55 SER OG O -33.214 19.279 -0.058 1.00 . A A . 55 SER OG 1 1
4 8916 1 1 56 GLY C C -30.499 14.033 -2.041 1.00 . A A . 56 GLY C 1 1
4 8917 1 1 56 GLY CA C -31.323 13.960 -0.771 1.00 . A A . 56 GLY CA 1 1
4 8918 1 1 56 GLY H H -32.721 15.440 -1.353 1.00 . A A . 56 GLY H 1 1
4 8919 1 1 56 GLY HA2 H -30.655 13.894 0.075 1.00 . A A . 56 GLY HA2 1 1
4 8920 1 1 56 GLY HA3 H -31.936 13.072 -0.803 1.00 . A A . 56 GLY HA3 1 1
4 8921 1 1 56 GLY N N -32.183 15.117 -0.600 1.00 . A A . 56 GLY N 1 1
4 8922 1 1 56 GLY O O -31.032 13.897 -3.143 1.00 . A A . 56 GLY O 1 1
4 8923 1 1 57 SER C C -27.925 12.957 -3.548 1.00 . A A . 57 SER C 1 1
4 8924 1 1 57 SER CA C -28.299 14.344 -3.034 1.00 . A A . 57 SER CA 1 1
4 8925 1 1 57 SER CB C -27.035 15.118 -2.654 1.00 . A A . 57 SER CB 1 1
4 8926 1 1 57 SER H H -28.832 14.348 -0.985 1.00 . A A . 57 SER H 1 1
4 8927 1 1 57 SER HA H -28.816 14.878 -3.817 1.00 . A A . 57 SER HA 1 1
4 8928 1 1 57 SER HB2 H -26.675 14.768 -1.699 1.00 . A A . 57 SER HB2 1 1
4 8929 1 1 57 SER HB3 H -26.277 14.955 -3.407 1.00 . A A . 57 SER HB3 1 1
4 8930 1 1 57 SER HG H -26.786 16.882 -1.840 1.00 . A A . 57 SER HG 1 1
4 8931 1 1 57 SER N N -29.197 14.248 -1.889 1.00 . A A . 57 SER N 1 1
4 8932 1 1 57 SER O O -27.983 11.973 -2.811 1.00 . A A . 57 SER O 1 1
4 8933 1 1 57 SER OG O -27.296 16.508 -2.562 1.00 . A A . 57 SER OG 1 1
4 8934 1 1 58 SER C C -25.677 11.618 -5.797 1.00 . A A . 58 SER C 1 1
4 8935 1 1 58 SER CA C -27.159 11.622 -5.434 1.00 . A A . 58 SER CA 1 1
4 8936 1 1 58 SER CB C -28.002 11.365 -6.684 1.00 . A A . 58 SER CB 1 1
4 8937 1 1 58 SER H H -27.513 13.708 -5.355 1.00 . A A . 58 SER H 1 1
4 8938 1 1 58 SER HA H -27.344 10.836 -4.717 1.00 . A A . 58 SER HA 1 1
4 8939 1 1 58 SER HB2 H -27.788 12.122 -7.422 1.00 . A A . 58 SER HB2 1 1
4 8940 1 1 58 SER HB3 H -27.758 10.392 -7.085 1.00 . A A . 58 SER HB3 1 1
4 8941 1 1 58 SER HG H -29.802 10.591 -6.689 1.00 . A A . 58 SER HG 1 1
4 8942 1 1 58 SER N N -27.539 12.888 -4.818 1.00 . A A . 58 SER N 1 1
4 8943 1 1 58 SER O O -25.077 12.670 -6.014 1.00 . A A . 58 SER O 1 1
4 8944 1 1 58 SER OG O -29.386 11.400 -6.381 1.00 . A A . 58 SER OG 1 1
4 8945 1 1 59 GLY C C -23.418 10.559 -7.667 1.00 . A A . 59 GLY C 1 1
4 8946 1 1 59 GLY CA C -23.686 10.306 -6.197 1.00 . A A . 59 GLY CA 1 1
4 8947 1 1 59 GLY H H -25.621 9.621 -5.677 1.00 . A A . 59 GLY H 1 1
4 8948 1 1 59 GLY HA2 H -23.125 11.019 -5.611 1.00 . A A . 59 GLY HA2 1 1
4 8949 1 1 59 GLY HA3 H -23.352 9.309 -5.948 1.00 . A A . 59 GLY HA3 1 1
4 8950 1 1 59 GLY N N -25.092 10.426 -5.860 1.00 . A A . 59 GLY N 1 1
4 8951 1 1 59 GLY O O -24.270 10.294 -8.515 1.00 . A A . 59 GLY O 1 1
4 8952 1 1 60 SER C C -20.614 10.581 -9.753 1.00 . A A . 60 SER C 1 1
4 8953 1 1 60 SER CA C -21.855 11.371 -9.348 1.00 . A A . 60 SER CA 1 1
4 8954 1 1 60 SER CB C -21.600 12.869 -9.520 1.00 . A A . 60 SER CB 1 1
4 8955 1 1 60 SER H H -21.595 11.266 -7.249 1.00 . A A . 60 SER H 1 1
4 8956 1 1 60 SER HA H -22.677 11.079 -9.985 1.00 . A A . 60 SER HA 1 1
4 8957 1 1 60 SER HB2 H -21.206 13.273 -8.599 1.00 . A A . 60 SER HB2 1 1
4 8958 1 1 60 SER HB3 H -20.883 13.020 -10.314 1.00 . A A . 60 SER HB3 1 1
4 8959 1 1 60 SER HG H -23.547 13.078 -9.490 1.00 . A A . 60 SER HG 1 1
4 8960 1 1 60 SER N N -22.231 11.076 -7.970 1.00 . A A . 60 SER N 1 1
4 8961 1 1 60 SER O O -19.767 10.263 -8.918 1.00 . A A . 60 SER O 1 1
4 8962 1 1 60 SER OG O -22.795 13.556 -9.846 1.00 . A A . 60 SER OG 1 1
4 8963 1 1 61 SER C C -19.256 9.682 -13.069 1.00 . A A . 61 SER C 1 1
4 8964 1 1 61 SER CA C -19.378 9.513 -11.558 1.00 . A A . 61 SER CA 1 1
4 8965 1 1 61 SER CB C -19.523 8.031 -11.209 1.00 . A A . 61 SER CB 1 1
4 8966 1 1 61 SER H H -21.221 10.551 -11.658 1.00 . A A . 61 SER H 1 1
4 8967 1 1 61 SER HA H -18.484 9.898 -11.091 1.00 . A A . 61 SER HA 1 1
4 8968 1 1 61 SER HB2 H -20.554 7.734 -11.332 1.00 . A A . 61 SER HB2 1 1
4 8969 1 1 61 SER HB3 H -18.899 7.446 -11.868 1.00 . A A . 61 SER HB3 1 1
4 8970 1 1 61 SER HG H -18.468 7.090 -9.853 1.00 . A A . 61 SER HG 1 1
4 8971 1 1 61 SER N N -20.514 10.269 -11.041 1.00 . A A . 61 SER N 1 1
4 8972 1 1 61 SER O O -20.119 9.239 -13.826 1.00 . A A . 61 SER O 1 1
4 8973 1 1 61 SER OG O -19.133 7.782 -9.870 1.00 . A A . 61 SER OG 1 1
4 8974 1 1 62 GLY C C -17.667 9.258 -15.665 1.00 . A A . 62 GLY C 1 1
4 8975 1 1 62 GLY CA C -17.961 10.545 -14.920 1.00 . A A . 62 GLY CA 1 1
4 8976 1 1 62 GLY H H -17.523 10.660 -12.851 1.00 . A A . 62 GLY H 1 1
4 8977 1 1 62 GLY HA2 H -18.844 11.000 -15.342 1.00 . A A . 62 GLY HA2 1 1
4 8978 1 1 62 GLY HA3 H -17.126 11.219 -15.046 1.00 . A A . 62 GLY HA3 1 1
4 8979 1 1 62 GLY N N -18.177 10.328 -13.501 1.00 . A A . 62 GLY N 1 1
4 8980 1 1 62 GLY O O -17.653 8.171 -15.088 1.00 . A A . 62 GLY O 1 1
4 8981 1 1 63 PRO C C -15.760 7.616 -17.536 1.00 . A A . 63 PRO C 1 1
4 8982 1 1 63 PRO CA C -17.129 8.219 -17.833 1.00 . A A . 63 PRO CA 1 1
4 8983 1 1 63 PRO CB C -17.159 8.806 -19.247 1.00 . A A . 63 PRO CB 1 1
4 8984 1 1 63 PRO CD C -17.427 10.637 -17.734 1.00 . A A . 63 PRO CD 1 1
4 8985 1 1 63 PRO CG C -16.842 10.250 -19.064 1.00 . A A . 63 PRO CG 1 1
4 8986 1 1 63 PRO HA H -17.885 7.453 -17.744 1.00 . A A . 63 PRO HA 1 1
4 8987 1 1 63 PRO HB2 H -16.418 8.312 -19.860 1.00 . A A . 63 PRO HB2 1 1
4 8988 1 1 63 PRO HB3 H -18.140 8.669 -19.676 1.00 . A A . 63 PRO HB3 1 1
4 8989 1 1 63 PRO HD2 H -16.806 11.376 -17.249 1.00 . A A . 63 PRO HD2 1 1
4 8990 1 1 63 PRO HD3 H -18.433 11.011 -17.859 1.00 . A A . 63 PRO HD3 1 1
4 8991 1 1 63 PRO HG2 H -15.772 10.393 -19.059 1.00 . A A . 63 PRO HG2 1 1
4 8992 1 1 63 PRO HG3 H -17.295 10.828 -19.855 1.00 . A A . 63 PRO HG3 1 1
4 8993 1 1 63 PRO N N -17.427 9.372 -16.980 1.00 . A A . 63 PRO N 1 1
4 8994 1 1 63 PRO O O -14.810 8.332 -17.216 1.00 . A A . 63 PRO O 1 1
4 8995 1 1 64 THR C C -14.164 4.510 -18.428 1.00 . A A . 64 THR C 1 1
4 8996 1 1 64 THR CA C -14.412 5.595 -17.386 1.00 . A A . 64 THR CA 1 1
4 8997 1 1 64 THR CB C -14.403 4.957 -15.984 1.00 . A A . 64 THR CB 1 1
4 8998 1 1 64 THR CG2 C -14.329 6.025 -14.904 1.00 . A A . 64 THR CG2 1 1
4 8999 1 1 64 THR H H -16.456 5.778 -17.903 1.00 . A A . 64 THR H 1 1
4 9000 1 1 64 THR HA H -13.610 6.317 -17.435 1.00 . A A . 64 THR HA 1 1
4 9001 1 1 64 THR HB H -13.533 4.321 -15.901 1.00 . A A . 64 THR HB 1 1
4 9002 1 1 64 THR HG1 H -15.351 3.233 -15.847 1.00 . A A . 64 THR HG1 1 1
4 9003 1 1 64 THR HG21 H -13.525 5.793 -14.223 1.00 . A A . 64 THR HG21 1 1
4 9004 1 1 64 THR HG22 H -15.263 6.054 -14.362 1.00 . A A . 64 THR HG22 1 1
4 9005 1 1 64 THR HG23 H -14.148 6.987 -15.361 1.00 . A A . 64 THR HG23 1 1
4 9006 1 1 64 THR N N -15.664 6.294 -17.644 1.00 . A A . 64 THR N 1 1
4 9007 1 1 64 THR O O -15.086 3.840 -18.893 1.00 . A A . 64 THR O 1 1
4 9008 1 1 64 THR OG1 O -15.581 4.165 -15.799 1.00 . A A . 64 THR OG1 1 1
4 9009 1 1 65 PRO C C -12.639 1.901 -19.267 1.00 . A A . 65 PRO C 1 1
4 9010 1 1 65 PRO CA C -12.490 3.324 -19.793 1.00 . A A . 65 PRO CA 1 1
4 9011 1 1 65 PRO CB C -11.016 3.647 -20.052 1.00 . A A . 65 PRO CB 1 1
4 9012 1 1 65 PRO CD C -11.738 5.092 -18.290 1.00 . A A . 65 PRO CD 1 1
4 9013 1 1 65 PRO CG C -10.553 4.326 -18.809 1.00 . A A . 65 PRO CG 1 1
4 9014 1 1 65 PRO HA H -13.049 3.428 -20.711 1.00 . A A . 65 PRO HA 1 1
4 9015 1 1 65 PRO HB2 H -10.470 2.731 -20.229 1.00 . A A . 65 PRO HB2 1 1
4 9016 1 1 65 PRO HB3 H -10.931 4.296 -20.911 1.00 . A A . 65 PRO HB3 1 1
4 9017 1 1 65 PRO HD2 H -11.735 5.105 -17.210 1.00 . A A . 65 PRO HD2 1 1
4 9018 1 1 65 PRO HD3 H -11.738 6.098 -18.681 1.00 . A A . 65 PRO HD3 1 1
4 9019 1 1 65 PRO HG2 H -10.235 3.591 -18.086 1.00 . A A . 65 PRO HG2 1 1
4 9020 1 1 65 PRO HG3 H -9.743 5.002 -19.041 1.00 . A A . 65 PRO HG3 1 1
4 9021 1 1 65 PRO N N -12.889 4.329 -18.803 1.00 . A A . 65 PRO N 1 1
4 9022 1 1 65 PRO O O -13.091 1.688 -18.142 1.00 . A A . 65 PRO O 1 1
4 9023 1 1 66 LYS C C -10.956 -1.084 -19.543 1.00 . A A . 66 LYS C 1 1
4 9024 1 1 66 LYS CA C -12.345 -0.475 -19.705 1.00 . A A . 66 LYS CA 1 1
4 9025 1 1 66 LYS CB C -13.139 -1.261 -20.752 1.00 . A A . 66 LYS CB 1 1
4 9026 1 1 66 LYS CD C -14.598 -3.288 -21.021 1.00 . A A . 66 LYS CD 1 1
4 9027 1 1 66 LYS CE C -15.165 -4.433 -20.197 1.00 . A A . 66 LYS CE 1 1
4 9028 1 1 66 LYS CG C -13.333 -2.725 -20.395 1.00 . A A . 66 LYS CG 1 1
4 9029 1 1 66 LYS H H -11.904 1.162 -20.973 1.00 . A A . 66 LYS H 1 1
4 9030 1 1 66 LYS HA H -12.862 -0.529 -18.759 1.00 . A A . 66 LYS HA 1 1
4 9031 1 1 66 LYS HB2 H -14.112 -0.807 -20.864 1.00 . A A . 66 LYS HB2 1 1
4 9032 1 1 66 LYS HB3 H -12.616 -1.209 -21.696 1.00 . A A . 66 LYS HB3 1 1
4 9033 1 1 66 LYS HD2 H -15.338 -2.504 -21.084 1.00 . A A . 66 LYS HD2 1 1
4 9034 1 1 66 LYS HD3 H -14.368 -3.649 -22.014 1.00 . A A . 66 LYS HD3 1 1
4 9035 1 1 66 LYS HE2 H -15.918 -4.941 -20.781 1.00 . A A . 66 LYS HE2 1 1
4 9036 1 1 66 LYS HE3 H -14.366 -5.122 -19.964 1.00 . A A . 66 LYS HE3 1 1
4 9037 1 1 66 LYS HG2 H -12.485 -3.289 -20.754 1.00 . A A . 66 LYS HG2 1 1
4 9038 1 1 66 LYS HG3 H -13.402 -2.818 -19.321 1.00 . A A . 66 LYS HG3 1 1
4 9039 1 1 66 LYS HZ1 H -16.733 -4.349 -18.820 1.00 . A A . 66 LYS HZ1 1 1
4 9040 1 1 66 LYS HZ2 H -15.843 -2.915 -18.933 1.00 . A A . 66 LYS HZ2 1 1
4 9041 1 1 66 LYS HZ3 H -15.198 -4.249 -18.117 1.00 . A A . 66 LYS HZ3 1 1
4 9042 1 1 66 LYS N N -12.256 0.929 -20.088 1.00 . A A . 66 LYS N 1 1
4 9043 1 1 66 LYS NZ N -15.778 -3.954 -18.928 1.00 . A A . 66 LYS NZ 1 1
4 9044 1 1 66 LYS O O -10.347 -1.536 -20.513 1.00 . A A . 66 LYS O 1 1
4 9045 1 1 67 THR C C -9.202 -3.167 -17.889 1.00 . A A . 67 THR C 1 1
4 9046 1 1 67 THR CA C -9.144 -1.649 -18.020 1.00 . A A . 67 THR CA 1 1
4 9047 1 1 67 THR CB C -8.557 -1.056 -16.725 1.00 . A A . 67 THR CB 1 1
4 9048 1 1 67 THR CG2 C -7.131 -1.540 -16.506 1.00 . A A . 67 THR CG2 1 1
4 9049 1 1 67 THR H H -10.994 -0.721 -17.578 1.00 . A A . 67 THR H 1 1
4 9050 1 1 67 THR HA H -8.487 -1.393 -18.839 1.00 . A A . 67 THR HA 1 1
4 9051 1 1 67 THR HB H -9.164 -1.380 -15.892 1.00 . A A . 67 THR HB 1 1
4 9052 1 1 67 THR HG1 H -7.885 0.729 -16.225 1.00 . A A . 67 THR HG1 1 1
4 9053 1 1 67 THR HG21 H -7.110 -2.619 -16.528 1.00 . A A . 67 THR HG21 1 1
4 9054 1 1 67 THR HG22 H -6.777 -1.193 -15.546 1.00 . A A . 67 THR HG22 1 1
4 9055 1 1 67 THR HG23 H -6.495 -1.151 -17.287 1.00 . A A . 67 THR HG23 1 1
4 9056 1 1 67 THR N N -10.460 -1.096 -18.309 1.00 . A A . 67 THR N 1 1
4 9057 1 1 67 THR O O -10.009 -3.703 -17.130 1.00 . A A . 67 THR O 1 1
4 9058 1 1 67 THR OG1 O -8.576 0.374 -16.789 1.00 . A A . 67 THR OG1 1 1
4 9059 1 1 68 GLU C C -6.869 -5.807 -18.387 1.00 . A A . 68 GLU C 1 1
4 9060 1 1 68 GLU CA C -8.297 -5.311 -18.600 1.00 . A A . 68 GLU CA 1 1
4 9061 1 1 68 GLU CB C -8.862 -5.892 -19.898 1.00 . A A . 68 GLU CB 1 1
4 9062 1 1 68 GLU CD C -10.881 -6.794 -21.118 1.00 . A A . 68 GLU CD 1 1
4 9063 1 1 68 GLU CG C -10.358 -6.148 -19.850 1.00 . A A . 68 GLU CG 1 1
4 9064 1 1 68 GLU H H -7.723 -3.370 -19.219 1.00 . A A . 68 GLU H 1 1
4 9065 1 1 68 GLU HA H -8.907 -5.643 -17.773 1.00 . A A . 68 GLU HA 1 1
4 9066 1 1 68 GLU HB2 H -8.661 -5.201 -20.704 1.00 . A A . 68 GLU HB2 1 1
4 9067 1 1 68 GLU HB3 H -8.364 -6.827 -20.106 1.00 . A A . 68 GLU HB3 1 1
4 9068 1 1 68 GLU HG2 H -10.572 -6.802 -19.017 1.00 . A A . 68 GLU HG2 1 1
4 9069 1 1 68 GLU HG3 H -10.868 -5.206 -19.706 1.00 . A A . 68 GLU HG3 1 1
4 9070 1 1 68 GLU N N -8.342 -3.854 -18.634 1.00 . A A . 68 GLU N 1 1
4 9071 1 1 68 GLU O O -6.554 -6.965 -18.666 1.00 . A A . 68 GLU O 1 1
4 9072 1 1 68 GLU OE1 O -10.843 -8.038 -21.210 1.00 . A A . 68 GLU OE1 1 1
4 9073 1 1 68 GLU OE2 O -11.328 -6.053 -22.019 1.00 . A A . 68 GLU OE2 1 1
4 9074 1 1 69 LEU C C -4.395 -5.611 -16.172 1.00 . A A . 69 LEU C 1 1
4 9075 1 1 69 LEU CA C -4.615 -5.269 -17.642 1.00 . A A . 69 LEU CA 1 1
4 9076 1 1 69 LEU CB C -3.701 -4.113 -18.051 1.00 . A A . 69 LEU CB 1 1
4 9077 1 1 69 LEU CD1 C -2.760 -2.950 -16.039 1.00 . A A . 69 LEU CD1 1 1
4 9078 1 1 69 LEU CD2 C -3.527 -1.612 -18.009 1.00 . A A . 69 LEU CD2 1 1
4 9079 1 1 69 LEU CG C -3.769 -2.861 -17.175 1.00 . A A . 69 LEU CG 1 1
4 9080 1 1 69 LEU H H -6.320 -4.016 -17.689 1.00 . A A . 69 LEU H 1 1
4 9081 1 1 69 LEU HA H -4.376 -6.135 -18.240 1.00 . A A . 69 LEU HA 1 1
4 9082 1 1 69 LEU HB2 H -2.684 -4.474 -18.034 1.00 . A A . 69 LEU HB2 1 1
4 9083 1 1 69 LEU HB3 H -3.963 -3.826 -19.059 1.00 . A A . 69 LEU HB3 1 1
4 9084 1 1 69 LEU HD11 H -3.192 -2.534 -15.142 1.00 . A A . 69 LEU HD11 1 1
4 9085 1 1 69 LEU HD12 H -1.872 -2.394 -16.303 1.00 . A A . 69 LEU HD12 1 1
4 9086 1 1 69 LEU HD13 H -2.500 -3.984 -15.869 1.00 . A A . 69 LEU HD13 1 1
4 9087 1 1 69 LEU HD21 H -3.567 -1.867 -19.058 1.00 . A A . 69 LEU HD21 1 1
4 9088 1 1 69 LEU HD22 H -2.554 -1.206 -17.775 1.00 . A A . 69 LEU HD22 1 1
4 9089 1 1 69 LEU HD23 H -4.287 -0.878 -17.786 1.00 . A A . 69 LEU HD23 1 1
4 9090 1 1 69 LEU HG H -4.755 -2.788 -16.739 1.00 . A A . 69 LEU HG 1 1
4 9091 1 1 69 LEU N N -6.010 -4.923 -17.892 1.00 . A A . 69 LEU N 1 1
4 9092 1 1 69 LEU O O -5.237 -5.321 -15.322 1.00 . A A . 69 LEU O 1 1
4 9093 1 1 70 VAL C C -1.439 -6.942 -14.378 1.00 . A A . 70 VAL C 1 1
4 9094 1 1 70 VAL CA C -2.921 -6.608 -14.510 1.00 . A A . 70 VAL CA 1 1
4 9095 1 1 70 VAL CB C -3.752 -7.818 -14.044 1.00 . A A . 70 VAL CB 1 1
4 9096 1 1 70 VAL CG1 C -3.510 -9.014 -14.952 1.00 . A A . 70 VAL CG1 1 1
4 9097 1 1 70 VAL CG2 C -3.428 -8.162 -12.598 1.00 . A A . 70 VAL CG2 1 1
4 9098 1 1 70 VAL H H -2.623 -6.434 -16.598 1.00 . A A . 70 VAL H 1 1
4 9099 1 1 70 VAL HA H -3.150 -5.771 -13.866 1.00 . A A . 70 VAL HA 1 1
4 9100 1 1 70 VAL HB H -4.798 -7.555 -14.104 1.00 . A A . 70 VAL HB 1 1
4 9101 1 1 70 VAL HG11 H -4.336 -9.705 -14.864 1.00 . A A . 70 VAL HG11 1 1
4 9102 1 1 70 VAL HG12 H -3.427 -8.679 -15.976 1.00 . A A . 70 VAL HG12 1 1
4 9103 1 1 70 VAL HG13 H -2.596 -9.508 -14.660 1.00 . A A . 70 VAL HG13 1 1
4 9104 1 1 70 VAL HG21 H -3.291 -7.252 -12.033 1.00 . A A . 70 VAL HG21 1 1
4 9105 1 1 70 VAL HG22 H -4.241 -8.731 -12.173 1.00 . A A . 70 VAL HG22 1 1
4 9106 1 1 70 VAL HG23 H -2.521 -8.748 -12.562 1.00 . A A . 70 VAL HG23 1 1
4 9107 1 1 70 VAL N N -3.255 -6.229 -15.878 1.00 . A A . 70 VAL N 1 1
4 9108 1 1 70 VAL O O -0.869 -7.622 -15.231 1.00 . A A . 70 VAL O 1 1
4 9109 1 1 71 GLN C C 0.783 -7.728 -11.943 1.00 . A A . 71 GLN C 1 1
4 9110 1 1 71 GLN CA C 0.593 -6.708 -13.061 1.00 . A A . 71 GLN CA 1 1
4 9111 1 1 71 GLN CB C 1.307 -5.403 -12.704 1.00 . A A . 71 GLN CB 1 1
4 9112 1 1 71 GLN CD C 1.589 -3.025 -13.510 1.00 . A A . 71 GLN CD 1 1
4 9113 1 1 71 GLN CG C 1.539 -4.490 -13.897 1.00 . A A . 71 GLN CG 1 1
4 9114 1 1 71 GLN H H -1.332 -5.925 -12.661 1.00 . A A . 71 GLN H 1 1
4 9115 1 1 71 GLN HA H 1.021 -7.105 -13.970 1.00 . A A . 71 GLN HA 1 1
4 9116 1 1 71 GLN HB2 H 0.713 -4.869 -11.978 1.00 . A A . 71 GLN HB2 1 1
4 9117 1 1 71 GLN HB3 H 2.266 -5.640 -12.267 1.00 . A A . 71 GLN HB3 1 1
4 9118 1 1 71 GLN HE21 H 3.314 -3.309 -12.563 1.00 . A A . 71 GLN HE21 1 1
4 9119 1 1 71 GLN HE22 H 2.696 -1.696 -12.532 1.00 . A A . 71 GLN HE22 1 1
4 9120 1 1 71 GLN HG2 H 2.478 -4.756 -14.360 1.00 . A A . 71 GLN HG2 1 1
4 9121 1 1 71 GLN HG3 H 0.736 -4.634 -14.605 1.00 . A A . 71 GLN HG3 1 1
4 9122 1 1 71 GLN N N -0.823 -6.460 -13.304 1.00 . A A . 71 GLN N 1 1
4 9123 1 1 71 GLN NE2 N 2.638 -2.637 -12.795 1.00 . A A . 71 GLN NE2 1 1
4 9124 1 1 71 GLN O O 0.340 -7.518 -10.814 1.00 . A A . 71 GLN O 1 1
4 9125 1 1 71 GLN OE1 O 0.693 -2.251 -13.848 1.00 . A A . 71 GLN OE1 1 1
4 9126 1 1 72 LYS C C 3.177 -9.959 -10.932 1.00 . A A . 72 LYS C 1 1
4 9127 1 1 72 LYS CA C 1.695 -9.888 -11.289 1.00 . A A . 72 LYS CA 1 1
4 9128 1 1 72 LYS CB C 1.227 -11.239 -11.834 1.00 . A A . 72 LYS CB 1 1
4 9129 1 1 72 LYS CD C -0.693 -12.845 -12.042 1.00 . A A . 72 LYS CD 1 1
4 9130 1 1 72 LYS CE C -0.752 -13.229 -13.513 1.00 . A A . 72 LYS CE 1 1
4 9131 1 1 72 LYS CG C -0.284 -11.393 -11.861 1.00 . A A . 72 LYS CG 1 1
4 9132 1 1 72 LYS H H 1.774 -8.945 -13.182 1.00 . A A . 72 LYS H 1 1
4 9133 1 1 72 LYS HA H 1.133 -9.655 -10.397 1.00 . A A . 72 LYS HA 1 1
4 9134 1 1 72 LYS HB2 H 1.598 -11.355 -12.842 1.00 . A A . 72 LYS HB2 1 1
4 9135 1 1 72 LYS HB3 H 1.637 -12.025 -11.216 1.00 . A A . 72 LYS HB3 1 1
4 9136 1 1 72 LYS HD2 H 0.027 -13.478 -11.545 1.00 . A A . 72 LYS HD2 1 1
4 9137 1 1 72 LYS HD3 H -1.669 -12.993 -11.601 1.00 . A A . 72 LYS HD3 1 1
4 9138 1 1 72 LYS HE2 H -1.467 -14.029 -13.634 1.00 . A A . 72 LYS HE2 1 1
4 9139 1 1 72 LYS HE3 H -1.073 -12.370 -14.083 1.00 . A A . 72 LYS HE3 1 1
4 9140 1 1 72 LYS HG2 H -0.691 -11.029 -10.930 1.00 . A A . 72 LYS HG2 1 1
4 9141 1 1 72 LYS HG3 H -0.681 -10.812 -12.682 1.00 . A A . 72 LYS HG3 1 1
4 9142 1 1 72 LYS HZ1 H 1.297 -12.964 -13.818 1.00 . A A . 72 LYS HZ1 1 1
4 9143 1 1 72 LYS HZ2 H 0.528 -13.833 -15.049 1.00 . A A . 72 LYS HZ2 1 1
4 9144 1 1 72 LYS HZ3 H 0.846 -14.574 -13.562 1.00 . A A . 72 LYS HZ3 1 1
4 9145 1 1 72 LYS N N 1.445 -8.835 -12.265 1.00 . A A . 72 LYS N 1 1
4 9146 1 1 72 LYS NZ N 0.573 -13.681 -14.021 1.00 . A A . 72 LYS NZ 1 1
4 9147 1 1 72 LYS O O 4.012 -10.299 -11.770 1.00 . A A . 72 LYS O 1 1
4 9148 1 1 73 PHE C C 5.090 -10.796 -8.216 1.00 . A A . 73 PHE C 1 1
4 9149 1 1 73 PHE CA C 4.877 -9.663 -9.215 1.00 . A A . 73 PHE CA 1 1
4 9150 1 1 73 PHE CB C 5.246 -8.324 -8.572 1.00 . A A . 73 PHE CB 1 1
4 9151 1 1 73 PHE CD1 C 6.258 -6.845 -10.328 1.00 . A A . 73 PHE CD1 1 1
4 9152 1 1 73 PHE CD2 C 4.030 -6.390 -9.609 1.00 . A A . 73 PHE CD2 1 1
4 9153 1 1 73 PHE CE1 C 6.197 -5.778 -11.204 1.00 . A A . 73 PHE CE1 1 1
4 9154 1 1 73 PHE CE2 C 3.964 -5.321 -10.483 1.00 . A A . 73 PHE CE2 1 1
4 9155 1 1 73 PHE CG C 5.177 -7.163 -9.522 1.00 . A A . 73 PHE CG 1 1
4 9156 1 1 73 PHE CZ C 5.049 -5.014 -11.281 1.00 . A A . 73 PHE CZ 1 1
4 9157 1 1 73 PHE H H 2.785 -9.372 -9.061 1.00 . A A . 73 PHE H 1 1
4 9158 1 1 73 PHE HA H 5.512 -9.829 -10.071 1.00 . A A . 73 PHE HA 1 1
4 9159 1 1 73 PHE HB2 H 4.567 -8.126 -7.756 1.00 . A A . 73 PHE HB2 1 1
4 9160 1 1 73 PHE HB3 H 6.254 -8.383 -8.190 1.00 . A A . 73 PHE HB3 1 1
4 9161 1 1 73 PHE HD1 H 7.157 -7.442 -10.269 1.00 . A A . 73 PHE HD1 1 1
4 9162 1 1 73 PHE HD2 H 3.181 -6.628 -8.985 1.00 . A A . 73 PHE HD2 1 1
4 9163 1 1 73 PHE HE1 H 7.047 -5.540 -11.826 1.00 . A A . 73 PHE HE1 1 1
4 9164 1 1 73 PHE HE2 H 3.065 -4.726 -10.541 1.00 . A A . 73 PHE HE2 1 1
4 9165 1 1 73 PHE HZ H 4.999 -4.180 -11.965 1.00 . A A . 73 PHE HZ 1 1
4 9166 1 1 73 PHE N N 3.496 -9.636 -9.683 1.00 . A A . 73 PHE N 1 1
4 9167 1 1 73 PHE O O 4.133 -11.343 -7.668 1.00 . A A . 73 PHE O 1 1
4 9168 1 1 74 ARG C C 7.300 -11.646 -5.774 1.00 . A A . 74 ARG C 1 1
4 9169 1 1 74 ARG CA C 6.692 -12.213 -7.054 1.00 . A A . 74 ARG CA 1 1
4 9170 1 1 74 ARG CB C 7.670 -13.193 -7.705 1.00 . A A . 74 ARG CB 1 1
4 9171 1 1 74 ARG CD C 9.448 -13.829 -6.046 1.00 . A A . 74 ARG CD 1 1
4 9172 1 1 74 ARG CG C 8.177 -14.267 -6.757 1.00 . A A . 74 ARG CG 1 1
4 9173 1 1 74 ARG CZ C 11.864 -14.229 -6.255 1.00 . A A . 74 ARG CZ 1 1
4 9174 1 1 74 ARG H H 7.072 -10.670 -8.453 1.00 . A A . 74 ARG H 1 1
4 9175 1 1 74 ARG HA H 5.782 -12.738 -6.805 1.00 . A A . 74 ARG HA 1 1
4 9176 1 1 74 ARG HB2 H 7.177 -13.679 -8.534 1.00 . A A . 74 ARG HB2 1 1
4 9177 1 1 74 ARG HB3 H 8.521 -12.641 -8.076 1.00 . A A . 74 ARG HB3 1 1
4 9178 1 1 74 ARG HD2 H 9.429 -12.755 -5.933 1.00 . A A . 74 ARG HD2 1 1
4 9179 1 1 74 ARG HD3 H 9.477 -14.293 -5.072 1.00 . A A . 74 ARG HD3 1 1
4 9180 1 1 74 ARG HE H 10.540 -14.454 -7.730 1.00 . A A . 74 ARG HE 1 1
4 9181 1 1 74 ARG HG2 H 7.416 -14.470 -6.018 1.00 . A A . 74 ARG HG2 1 1
4 9182 1 1 74 ARG HG3 H 8.382 -15.165 -7.322 1.00 . A A . 74 ARG HG3 1 1
4 9183 1 1 74 ARG HH11 H 11.257 -13.633 -4.423 1.00 . A A . 74 ARG HH11 1 1
4 9184 1 1 74 ARG HH12 H 12.958 -13.919 -4.584 1.00 . A A . 74 ARG HH12 1 1
4 9185 1 1 74 ARG HH21 H 12.778 -14.833 -7.954 1.00 . A A . 74 ARG HH21 1 1
4 9186 1 1 74 ARG HH22 H 13.822 -14.601 -6.593 1.00 . A A . 74 ARG HH22 1 1
4 9187 1 1 74 ARG N N 6.352 -11.144 -7.986 1.00 . A A . 74 ARG N 1 1
4 9188 1 1 74 ARG NE N 10.648 -14.206 -6.788 1.00 . A A . 74 ARG NE 1 1
4 9189 1 1 74 ARG NH1 N 12.041 -13.899 -4.983 1.00 . A A . 74 ARG NH1 1 1
4 9190 1 1 74 ARG NH2 N 12.908 -14.584 -6.995 1.00 . A A . 74 ARG NH2 1 1
4 9191 1 1 74 ARG O O 8.271 -10.891 -5.817 1.00 . A A . 74 ARG O 1 1
4 9192 1 1 75 VAL C C 6.725 -12.450 -2.215 1.00 . A A . 75 VAL C 1 1
4 9193 1 1 75 VAL CA C 7.204 -11.545 -3.344 1.00 . A A . 75 VAL CA 1 1
4 9194 1 1 75 VAL CB C 6.741 -10.103 -3.063 1.00 . A A . 75 VAL CB 1 1
4 9195 1 1 75 VAL CG1 C 7.201 -9.168 -4.171 1.00 . A A . 75 VAL CG1 1 1
4 9196 1 1 75 VAL CG2 C 5.228 -10.051 -2.904 1.00 . A A . 75 VAL CG2 1 1
4 9197 1 1 75 VAL H H 5.949 -12.620 -4.667 1.00 . A A . 75 VAL H 1 1
4 9198 1 1 75 VAL HA H 8.284 -11.555 -3.368 1.00 . A A . 75 VAL HA 1 1
4 9199 1 1 75 VAL HB H 7.190 -9.776 -2.136 1.00 . A A . 75 VAL HB 1 1
4 9200 1 1 75 VAL HG11 H 8.276 -9.222 -4.262 1.00 . A A . 75 VAL HG11 1 1
4 9201 1 1 75 VAL HG12 H 6.744 -9.462 -5.104 1.00 . A A . 75 VAL HG12 1 1
4 9202 1 1 75 VAL HG13 H 6.912 -8.156 -3.930 1.00 . A A . 75 VAL HG13 1 1
4 9203 1 1 75 VAL HG21 H 4.862 -9.099 -3.258 1.00 . A A . 75 VAL HG21 1 1
4 9204 1 1 75 VAL HG22 H 4.779 -10.847 -3.479 1.00 . A A . 75 VAL HG22 1 1
4 9205 1 1 75 VAL HG23 H 4.971 -10.171 -1.862 1.00 . A A . 75 VAL HG23 1 1
4 9206 1 1 75 VAL N N 6.720 -12.015 -4.637 1.00 . A A . 75 VAL N 1 1
4 9207 1 1 75 VAL O O 5.996 -13.415 -2.447 1.00 . A A . 75 VAL O 1 1
4 9208 1 1 76 GLN C C 5.850 -12.110 1.099 1.00 . A A . 76 GLN C 1 1
4 9209 1 1 76 GLN CA C 6.752 -12.918 0.173 1.00 . A A . 76 GLN CA 1 1
4 9210 1 1 76 GLN CB C 7.993 -13.388 0.933 1.00 . A A . 76 GLN CB 1 1
4 9211 1 1 76 GLN CD C 10.081 -14.803 0.784 1.00 . A A . 76 GLN CD 1 1
4 9212 1 1 76 GLN CG C 8.648 -14.620 0.327 1.00 . A A . 76 GLN CG 1 1
4 9213 1 1 76 GLN H H 7.718 -11.352 -0.872 1.00 . A A . 76 GLN H 1 1
4 9214 1 1 76 GLN HA H 6.206 -13.782 -0.176 1.00 . A A . 76 GLN HA 1 1
4 9215 1 1 76 GLN HB2 H 8.719 -12.589 0.942 1.00 . A A . 76 GLN HB2 1 1
4 9216 1 1 76 GLN HB3 H 7.712 -13.621 1.949 1.00 . A A . 76 GLN HB3 1 1
4 9217 1 1 76 GLN HE21 H 9.554 -16.368 1.891 1.00 . A A . 76 GLN HE21 1 1
4 9218 1 1 76 GLN HE22 H 11.230 -15.950 1.931 1.00 . A A . 76 GLN HE22 1 1
4 9219 1 1 76 GLN HG2 H 8.080 -15.492 0.615 1.00 . A A . 76 GLN HG2 1 1
4 9220 1 1 76 GLN HG3 H 8.637 -14.524 -0.749 1.00 . A A . 76 GLN HG3 1 1
4 9221 1 1 76 GLN N N 7.139 -12.133 -0.993 1.00 . A A . 76 GLN N 1 1
4 9222 1 1 76 GLN NE2 N 10.312 -15.808 1.621 1.00 . A A . 76 GLN NE2 1 1
4 9223 1 1 76 GLN O O 5.860 -10.879 1.073 1.00 . A A . 76 GLN O 1 1
4 9224 1 1 76 GLN OE1 O 10.972 -14.050 0.390 1.00 . A A . 76 GLN OE1 1 1
4 9225 1 1 77 TYR C C 4.581 -12.416 4.293 1.00 . A A . 77 TYR C 1 1
4 9226 1 1 77 TYR CA C 4.161 -12.156 2.850 1.00 . A A . 77 TYR CA 1 1
4 9227 1 1 77 TYR CB C 2.730 -12.648 2.628 1.00 . A A . 77 TYR CB 1 1
4 9228 1 1 77 TYR CD1 C 1.832 -10.689 3.944 1.00 . A A . 77 TYR CD1 1 1
4 9229 1 1 77 TYR CD2 C 0.658 -12.759 4.068 1.00 . A A . 77 TYR CD2 1 1
4 9230 1 1 77 TYR CE1 C 0.914 -10.111 4.799 1.00 . A A . 77 TYR CE1 1 1
4 9231 1 1 77 TYR CE2 C -0.265 -12.190 4.923 1.00 . A A . 77 TYR CE2 1 1
4 9232 1 1 77 TYR CG C 1.721 -12.021 3.563 1.00 . A A . 77 TYR CG 1 1
4 9233 1 1 77 TYR CZ C -0.133 -10.865 5.285 1.00 . A A . 77 TYR CZ 1 1
4 9234 1 1 77 TYR H H 5.108 -13.788 1.892 1.00 . A A . 77 TYR H 1 1
4 9235 1 1 77 TYR HA H 4.199 -11.093 2.662 1.00 . A A . 77 TYR HA 1 1
4 9236 1 1 77 TYR HB2 H 2.430 -12.419 1.617 1.00 . A A . 77 TYR HB2 1 1
4 9237 1 1 77 TYR HB3 H 2.697 -13.718 2.774 1.00 . A A . 77 TYR HB3 1 1
4 9238 1 1 77 TYR HD1 H 2.654 -10.100 3.561 1.00 . A A . 77 TYR HD1 1 1
4 9239 1 1 77 TYR HD2 H 0.558 -13.797 3.783 1.00 . A A . 77 TYR HD2 1 1
4 9240 1 1 77 TYR HE1 H 1.017 -9.074 5.083 1.00 . A A . 77 TYR HE1 1 1
4 9241 1 1 77 TYR HE2 H -1.085 -12.780 5.304 1.00 . A A . 77 TYR HE2 1 1
4 9242 1 1 77 TYR HH H -1.743 -9.871 5.624 1.00 . A A . 77 TYR HH 1 1
4 9243 1 1 77 TYR N N 5.071 -12.809 1.917 1.00 . A A . 77 TYR N 1 1
4 9244 1 1 77 TYR O O 4.448 -13.531 4.801 1.00 . A A . 77 TYR O 1 1
4 9245 1 1 77 TYR OH O -1.051 -10.294 6.137 1.00 . A A . 77 TYR OH 1 1
4 9246 1 1 78 LEU C C 4.336 -11.557 7.284 1.00 . A A . 78 LEU C 1 1
4 9247 1 1 78 LEU CA C 5.529 -11.492 6.336 1.00 . A A . 78 LEU CA 1 1
4 9248 1 1 78 LEU CB C 6.425 -10.309 6.706 1.00 . A A . 78 LEU CB 1 1
4 9249 1 1 78 LEU CD1 C 7.775 -9.990 4.619 1.00 . A A . 78 LEU CD1 1 1
4 9250 1 1 78 LEU CD2 C 8.730 -9.331 6.835 1.00 . A A . 78 LEU CD2 1 1
4 9251 1 1 78 LEU CG C 7.830 -10.316 6.103 1.00 . A A . 78 LEU CG 1 1
4 9252 1 1 78 LEU H H 5.170 -10.516 4.493 1.00 . A A . 78 LEU H 1 1
4 9253 1 1 78 LEU HA H 6.097 -12.406 6.430 1.00 . A A . 78 LEU HA 1 1
4 9254 1 1 78 LEU HB2 H 5.931 -9.406 6.382 1.00 . A A . 78 LEU HB2 1 1
4 9255 1 1 78 LEU HB3 H 6.526 -10.295 7.782 1.00 . A A . 78 LEU HB3 1 1
4 9256 1 1 78 LEU HD11 H 7.513 -10.878 4.064 1.00 . A A . 78 LEU HD11 1 1
4 9257 1 1 78 LEU HD12 H 8.741 -9.633 4.292 1.00 . A A . 78 LEU HD12 1 1
4 9258 1 1 78 LEU HD13 H 7.033 -9.224 4.446 1.00 . A A . 78 LEU HD13 1 1
4 9259 1 1 78 LEU HD21 H 9.763 -9.610 6.688 1.00 . A A . 78 LEU HD21 1 1
4 9260 1 1 78 LEU HD22 H 8.498 -9.347 7.889 1.00 . A A . 78 LEU HD22 1 1
4 9261 1 1 78 LEU HD23 H 8.566 -8.336 6.446 1.00 . A A . 78 LEU HD23 1 1
4 9262 1 1 78 LEU HG H 8.257 -11.304 6.211 1.00 . A A . 78 LEU HG 1 1
4 9263 1 1 78 LEU N N 5.089 -11.379 4.950 1.00 . A A . 78 LEU N 1 1
4 9264 1 1 78 LEU O O 4.389 -12.212 8.323 1.00 . A A . 78 LEU O 1 1
4 9265 1 1 79 GLY C C 1.462 -9.483 7.881 1.00 . A A . 79 GLY C 1 1
4 9266 1 1 79 GLY CA C 2.064 -10.867 7.741 1.00 . A A . 79 GLY CA 1 1
4 9267 1 1 79 GLY H H 3.271 -10.368 6.075 1.00 . A A . 79 GLY H 1 1
4 9268 1 1 79 GLY HA2 H 1.330 -11.524 7.299 1.00 . A A . 79 GLY HA2 1 1
4 9269 1 1 79 GLY HA3 H 2.318 -11.237 8.724 1.00 . A A . 79 GLY HA3 1 1
4 9270 1 1 79 GLY N N 3.256 -10.873 6.915 1.00 . A A . 79 GLY N 1 1
4 9271 1 1 79 GLY O O 1.823 -8.565 7.146 1.00 . A A . 79 GLY O 1 1
4 9272 1 1 80 MET C C 0.299 -7.467 10.409 1.00 . A A . 80 MET C 1 1
4 9273 1 1 80 MET CA C -0.113 -8.050 9.061 1.00 . A A . 80 MET CA 1 1
4 9274 1 1 80 MET CB C -1.633 -8.210 9.003 1.00 . A A . 80 MET CB 1 1
4 9275 1 1 80 MET CE C -3.662 -7.081 11.445 1.00 . A A . 80 MET CE 1 1
4 9276 1 1 80 MET CG C -2.383 -6.888 8.994 1.00 . A A . 80 MET CG 1 1
4 9277 1 1 80 MET H H 0.295 -10.102 9.383 1.00 . A A . 80 MET H 1 1
4 9278 1 1 80 MET HA H 0.199 -7.373 8.279 1.00 . A A . 80 MET HA 1 1
4 9279 1 1 80 MET HB2 H -1.892 -8.753 8.107 1.00 . A A . 80 MET HB2 1 1
4 9280 1 1 80 MET HB3 H -1.957 -8.776 9.864 1.00 . A A . 80 MET HB3 1 1
4 9281 1 1 80 MET HE1 H -4.370 -7.727 11.944 1.00 . A A . 80 MET HE1 1 1
4 9282 1 1 80 MET HE2 H -2.663 -7.467 11.586 1.00 . A A . 80 MET HE2 1 1
4 9283 1 1 80 MET HE3 H -3.726 -6.086 11.860 1.00 . A A . 80 MET HE3 1 1
4 9284 1 1 80 MET HG2 H -1.823 -6.166 9.570 1.00 . A A . 80 MET HG2 1 1
4 9285 1 1 80 MET HG3 H -2.466 -6.544 7.973 1.00 . A A . 80 MET HG3 1 1
4 9286 1 1 80 MET N N 0.541 -9.333 8.827 1.00 . A A . 80 MET N 1 1
4 9287 1 1 80 MET O O 0.211 -8.138 11.439 1.00 . A A . 80 MET O 1 1
4 9288 1 1 80 MET SD S -4.039 -7.024 9.695 1.00 . A A . 80 MET SD 1 1
4 9289 1 1 81 LEU C C 0.400 -4.245 11.822 1.00 . A A . 81 LEU C 1 1
4 9290 1 1 81 LEU CA C 1.172 -5.544 11.619 1.00 . A A . 81 LEU CA 1 1
4 9291 1 1 81 LEU CB C 2.674 -5.257 11.570 1.00 . A A . 81 LEU CB 1 1
4 9292 1 1 81 LEU CD1 C 2.912 -4.114 13.789 1.00 . A A . 81 LEU CD1 1 1
4 9293 1 1 81 LEU CD2 C 3.211 -6.592 13.624 1.00 . A A . 81 LEU CD2 1 1
4 9294 1 1 81 LEU CG C 3.402 -5.258 12.915 1.00 . A A . 81 LEU CG 1 1
4 9295 1 1 81 LEU H H 0.794 -5.734 9.546 1.00 . A A . 81 LEU H 1 1
4 9296 1 1 81 LEU HA H 0.967 -6.205 12.449 1.00 . A A . 81 LEU HA 1 1
4 9297 1 1 81 LEU HB2 H 3.134 -6.006 10.945 1.00 . A A . 81 LEU HB2 1 1
4 9298 1 1 81 LEU HB3 H 2.809 -4.283 11.121 1.00 . A A . 81 LEU HB3 1 1
4 9299 1 1 81 LEU HD11 H 3.111 -4.341 14.825 1.00 . A A . 81 LEU HD11 1 1
4 9300 1 1 81 LEU HD12 H 1.849 -3.982 13.647 1.00 . A A . 81 LEU HD12 1 1
4 9301 1 1 81 LEU HD13 H 3.427 -3.205 13.513 1.00 . A A . 81 LEU HD13 1 1
4 9302 1 1 81 LEU HD21 H 4.171 -7.062 13.769 1.00 . A A . 81 LEU HD21 1 1
4 9303 1 1 81 LEU HD22 H 2.583 -7.232 13.021 1.00 . A A . 81 LEU HD22 1 1
4 9304 1 1 81 LEU HD23 H 2.741 -6.426 14.582 1.00 . A A . 81 LEU HD23 1 1
4 9305 1 1 81 LEU HG H 4.460 -5.118 12.745 1.00 . A A . 81 LEU HG 1 1
4 9306 1 1 81 LEU N N 0.747 -6.217 10.397 1.00 . A A . 81 LEU N 1 1
4 9307 1 1 81 LEU O O 0.414 -3.348 10.979 1.00 . A A . 81 LEU O 1 1
4 9308 1 1 82 PRO C C -0.201 -1.740 13.611 1.00 . A A . 82 PRO C 1 1
4 9309 1 1 82 PRO CA C -1.077 -2.951 13.311 1.00 . A A . 82 PRO CA 1 1
4 9310 1 1 82 PRO CB C -1.841 -3.382 14.565 1.00 . A A . 82 PRO CB 1 1
4 9311 1 1 82 PRO CD C -0.350 -5.169 14.019 1.00 . A A . 82 PRO CD 1 1
4 9312 1 1 82 PRO CG C -1.002 -4.454 15.170 1.00 . A A . 82 PRO CG 1 1
4 9313 1 1 82 PRO HA H -1.779 -2.702 12.528 1.00 . A A . 82 PRO HA 1 1
4 9314 1 1 82 PRO HB2 H -1.947 -2.539 15.233 1.00 . A A . 82 PRO HB2 1 1
4 9315 1 1 82 PRO HB3 H -2.816 -3.754 14.288 1.00 . A A . 82 PRO HB3 1 1
4 9316 1 1 82 PRO HD2 H 0.641 -5.500 14.292 1.00 . A A . 82 PRO HD2 1 1
4 9317 1 1 82 PRO HD3 H -0.955 -6.005 13.702 1.00 . A A . 82 PRO HD3 1 1
4 9318 1 1 82 PRO HG2 H -0.253 -4.016 15.812 1.00 . A A . 82 PRO HG2 1 1
4 9319 1 1 82 PRO HG3 H -1.625 -5.136 15.729 1.00 . A A . 82 PRO HG3 1 1
4 9320 1 1 82 PRO N N -0.288 -4.138 12.969 1.00 . A A . 82 PRO N 1 1
4 9321 1 1 82 PRO O O 0.763 -1.831 14.371 1.00 . A A . 82 PRO O 1 1
4 9322 1 1 83 VAL C C -0.586 1.631 14.034 1.00 . A A . 83 VAL C 1 1
4 9323 1 1 83 VAL CA C 0.213 0.626 13.213 1.00 . A A . 83 VAL CA 1 1
4 9324 1 1 83 VAL CB C 0.606 1.272 11.871 1.00 . A A . 83 VAL CB 1 1
4 9325 1 1 83 VAL CG1 C 1.725 0.485 11.207 1.00 . A A . 83 VAL CG1 1 1
4 9326 1 1 83 VAL CG2 C -0.603 1.373 10.954 1.00 . A A . 83 VAL CG2 1 1
4 9327 1 1 83 VAL H H -1.321 -0.594 12.414 1.00 . A A . 83 VAL H 1 1
4 9328 1 1 83 VAL HA H 1.118 0.377 13.748 1.00 . A A . 83 VAL HA 1 1
4 9329 1 1 83 VAL HB H 0.967 2.271 12.068 1.00 . A A . 83 VAL HB 1 1
4 9330 1 1 83 VAL HG11 H 1.441 -0.555 11.137 1.00 . A A . 83 VAL HG11 1 1
4 9331 1 1 83 VAL HG12 H 1.904 0.878 10.217 1.00 . A A . 83 VAL HG12 1 1
4 9332 1 1 83 VAL HG13 H 2.626 0.572 11.797 1.00 . A A . 83 VAL HG13 1 1
4 9333 1 1 83 VAL HG21 H -0.805 0.407 10.515 1.00 . A A . 83 VAL HG21 1 1
4 9334 1 1 83 VAL HG22 H -1.461 1.695 11.525 1.00 . A A . 83 VAL HG22 1 1
4 9335 1 1 83 VAL HG23 H -0.403 2.090 10.171 1.00 . A A . 83 VAL HG23 1 1
4 9336 1 1 83 VAL N N -0.542 -0.605 13.009 1.00 . A A . 83 VAL N 1 1
4 9337 1 1 83 VAL O O -1.817 1.596 14.051 1.00 . A A . 83 VAL O 1 1
4 9338 1 1 84 ASP C C -0.927 4.749 14.693 1.00 . A A . 84 ASP C 1 1
4 9339 1 1 84 ASP CA C -0.523 3.544 15.537 1.00 . A A . 84 ASP CA 1 1
4 9340 1 1 84 ASP CB C 0.412 3.986 16.664 1.00 . A A . 84 ASP CB 1 1
4 9341 1 1 84 ASP CG C 1.339 2.875 17.116 1.00 . A A . 84 ASP CG 1 1
4 9342 1 1 84 ASP H H 1.099 2.504 14.661 1.00 . A A . 84 ASP H 1 1
4 9343 1 1 84 ASP HA H -1.411 3.109 15.969 1.00 . A A . 84 ASP HA 1 1
4 9344 1 1 84 ASP HB2 H 1.015 4.814 16.319 1.00 . A A . 84 ASP HB2 1 1
4 9345 1 1 84 ASP HB3 H -0.179 4.304 17.510 1.00 . A A . 84 ASP HB3 1 1
4 9346 1 1 84 ASP N N 0.121 2.527 14.714 1.00 . A A . 84 ASP N 1 1
4 9347 1 1 84 ASP O O -1.915 5.423 14.989 1.00 . A A . 84 ASP O 1 1
4 9348 1 1 84 ASP OD1 O 0.834 1.847 17.614 1.00 . A A . 84 ASP OD1 1 1
4 9349 1 1 84 ASP OD2 O 2.570 3.033 16.972 1.00 . A A . 84 ASP OD2 1 1
4 9350 1 1 85 ARG C C -0.612 5.669 11.318 1.00 . A A . 85 ARG C 1 1
4 9351 1 1 85 ARG CA C -0.434 6.141 12.759 1.00 . A A . 85 ARG CA 1 1
4 9352 1 1 85 ARG CB C 0.698 7.167 12.834 1.00 . A A . 85 ARG CB 1 1
4 9353 1 1 85 ARG CD C 2.119 8.667 14.264 1.00 . A A . 85 ARG CD 1 1
4 9354 1 1 85 ARG CG C 1.005 7.632 14.248 1.00 . A A . 85 ARG CG 1 1
4 9355 1 1 85 ARG CZ C 0.834 10.625 15.010 1.00 . A A . 85 ARG CZ 1 1
4 9356 1 1 85 ARG H H 0.616 4.442 13.460 1.00 . A A . 85 ARG H 1 1
4 9357 1 1 85 ARG HA H -1.352 6.605 13.089 1.00 . A A . 85 ARG HA 1 1
4 9358 1 1 85 ARG HB2 H 1.594 6.729 12.420 1.00 . A A . 85 ARG HB2 1 1
4 9359 1 1 85 ARG HB3 H 0.424 8.030 12.246 1.00 . A A . 85 ARG HB3 1 1
4 9360 1 1 85 ARG HD2 H 2.646 8.594 15.204 1.00 . A A . 85 ARG HD2 1 1
4 9361 1 1 85 ARG HD3 H 2.800 8.455 13.454 1.00 . A A . 85 ARG HD3 1 1
4 9362 1 1 85 ARG HE H 1.852 10.514 13.299 1.00 . A A . 85 ARG HE 1 1
4 9363 1 1 85 ARG HG2 H 0.115 8.072 14.674 1.00 . A A . 85 ARG HG2 1 1
4 9364 1 1 85 ARG HG3 H 1.307 6.781 14.839 1.00 . A A . 85 ARG HG3 1 1
4 9365 1 1 85 ARG HH11 H 0.807 9.056 16.282 1.00 . A A . 85 ARG HH11 1 1
4 9366 1 1 85 ARG HH12 H -0.095 10.443 16.796 1.00 . A A . 85 ARG HH12 1 1
4 9367 1 1 85 ARG HH21 H 0.668 12.347 13.964 1.00 . A A . 85 ARG HH21 1 1
4 9368 1 1 85 ARG HH22 H -0.174 12.314 15.476 1.00 . A A . 85 ARG HH22 1 1
4 9369 1 1 85 ARG N N -0.157 5.016 13.643 1.00 . A A . 85 ARG N 1 1
4 9370 1 1 85 ARG NE N 1.607 10.026 14.111 1.00 . A A . 85 ARG NE 1 1
4 9371 1 1 85 ARG NH1 N 0.486 9.989 16.120 1.00 . A A . 85 ARG NH1 1 1
4 9372 1 1 85 ARG NH2 N 0.407 11.864 14.800 1.00 . A A . 85 ARG NH2 1 1
4 9373 1 1 85 ARG O O 0.041 4.731 10.861 1.00 . A A . 85 ARG O 1 1
4 9374 1 1 86 PRO C C -0.647 6.355 8.259 1.00 . A A . 86 PRO C 1 1
4 9375 1 1 86 PRO CA C -1.804 5.999 9.187 1.00 . A A . 86 PRO CA 1 1
4 9376 1 1 86 PRO CB C -3.032 6.853 8.862 1.00 . A A . 86 PRO CB 1 1
4 9377 1 1 86 PRO CD C -2.334 7.462 11.066 1.00 . A A . 86 PRO CD 1 1
4 9378 1 1 86 PRO CG C -2.957 8.001 9.808 1.00 . A A . 86 PRO CG 1 1
4 9379 1 1 86 PRO HA H -2.048 4.954 9.071 1.00 . A A . 86 PRO HA 1 1
4 9380 1 1 86 PRO HB2 H -2.983 7.183 7.834 1.00 . A A . 86 PRO HB2 1 1
4 9381 1 1 86 PRO HB3 H -3.929 6.272 9.017 1.00 . A A . 86 PRO HB3 1 1
4 9382 1 1 86 PRO HD2 H -1.715 8.213 11.533 1.00 . A A . 86 PRO HD2 1 1
4 9383 1 1 86 PRO HD3 H -3.098 7.121 11.749 1.00 . A A . 86 PRO HD3 1 1
4 9384 1 1 86 PRO HG2 H -2.340 8.782 9.389 1.00 . A A . 86 PRO HG2 1 1
4 9385 1 1 86 PRO HG3 H -3.949 8.374 10.012 1.00 . A A . 86 PRO HG3 1 1
4 9386 1 1 86 PRO N N -1.518 6.333 10.585 1.00 . A A . 86 PRO N 1 1
4 9387 1 1 86 PRO O O -0.576 5.876 7.127 1.00 . A A . 86 PRO O 1 1
4 9388 1 1 87 VAL C C 2.658 7.730 8.830 1.00 . A A . 87 VAL C 1 1
4 9389 1 1 87 VAL CA C 1.412 7.617 7.959 1.00 . A A . 87 VAL CA 1 1
4 9390 1 1 87 VAL CB C 1.159 8.970 7.267 1.00 . A A . 87 VAL CB 1 1
4 9391 1 1 87 VAL CG1 C -0.100 8.908 6.417 1.00 . A A . 87 VAL CG1 1 1
4 9392 1 1 87 VAL CG2 C 1.063 10.085 8.297 1.00 . A A . 87 VAL CG2 1 1
4 9393 1 1 87 VAL H H 0.147 7.547 9.654 1.00 . A A . 87 VAL H 1 1
4 9394 1 1 87 VAL HA H 1.584 6.873 7.195 1.00 . A A . 87 VAL HA 1 1
4 9395 1 1 87 VAL HB H 1.996 9.181 6.617 1.00 . A A . 87 VAL HB 1 1
4 9396 1 1 87 VAL HG11 H -0.836 8.289 6.908 1.00 . A A . 87 VAL HG11 1 1
4 9397 1 1 87 VAL HG12 H -0.496 9.905 6.286 1.00 . A A . 87 VAL HG12 1 1
4 9398 1 1 87 VAL HG13 H 0.138 8.485 5.451 1.00 . A A . 87 VAL HG13 1 1
4 9399 1 1 87 VAL HG21 H 1.546 9.774 9.211 1.00 . A A . 87 VAL HG21 1 1
4 9400 1 1 87 VAL HG22 H 1.548 10.971 7.915 1.00 . A A . 87 VAL HG22 1 1
4 9401 1 1 87 VAL HG23 H 0.023 10.303 8.496 1.00 . A A . 87 VAL HG23 1 1
4 9402 1 1 87 VAL N N 0.258 7.199 8.745 1.00 . A A . 87 VAL N 1 1
4 9403 1 1 87 VAL O O 2.596 7.556 10.046 1.00 . A A . 87 VAL O 1 1
4 9404 1 1 88 GLY C C 6.027 7.056 8.592 1.00 . A A . 88 GLY C 1 1
4 9405 1 1 88 GLY CA C 5.037 8.153 8.930 1.00 . A A . 88 GLY CA 1 1
4 9406 1 1 88 GLY H H 3.781 8.150 7.226 1.00 . A A . 88 GLY H 1 1
4 9407 1 1 88 GLY HA2 H 5.481 9.109 8.697 1.00 . A A . 88 GLY HA2 1 1
4 9408 1 1 88 GLY HA3 H 4.824 8.115 9.989 1.00 . A A . 88 GLY HA3 1 1
4 9409 1 1 88 GLY N N 3.791 8.022 8.198 1.00 . A A . 88 GLY N 1 1
4 9410 1 1 88 GLY O O 5.665 5.881 8.530 1.00 . A A . 88 GLY O 1 1
4 9411 1 1 89 MET C C 8.650 5.590 9.231 1.00 . A A . 89 MET C 1 1
4 9412 1 1 89 MET CA C 8.325 6.479 8.034 1.00 . A A . 89 MET CA 1 1
4 9413 1 1 89 MET CB C 9.586 7.208 7.568 1.00 . A A . 89 MET CB 1 1
4 9414 1 1 89 MET CE C 9.087 4.911 5.102 1.00 . A A . 89 MET CE 1 1
4 9415 1 1 89 MET CG C 9.628 7.451 6.068 1.00 . A A . 89 MET CG 1 1
4 9416 1 1 89 MET H H 7.508 8.391 8.433 1.00 . A A . 89 MET H 1 1
4 9417 1 1 89 MET HA H 7.959 5.860 7.229 1.00 . A A . 89 MET HA 1 1
4 9418 1 1 89 MET HB2 H 9.641 8.164 8.067 1.00 . A A . 89 MET HB2 1 1
4 9419 1 1 89 MET HB3 H 10.450 6.619 7.839 1.00 . A A . 89 MET HB3 1 1
4 9420 1 1 89 MET HE1 H 9.355 4.109 4.429 1.00 . A A . 89 MET HE1 1 1
4 9421 1 1 89 MET HE2 H 8.913 4.510 6.089 1.00 . A A . 89 MET HE2 1 1
4 9422 1 1 89 MET HE3 H 8.189 5.394 4.746 1.00 . A A . 89 MET HE3 1 1
4 9423 1 1 89 MET HG2 H 8.617 7.561 5.706 1.00 . A A . 89 MET HG2 1 1
4 9424 1 1 89 MET HG3 H 10.176 8.363 5.881 1.00 . A A . 89 MET HG3 1 1
4 9425 1 1 89 MET N N 7.280 7.440 8.370 1.00 . A A . 89 MET N 1 1
4 9426 1 1 89 MET O O 8.549 4.366 9.151 1.00 . A A . 89 MET O 1 1
4 9427 1 1 89 MET SD S 10.420 6.104 5.168 1.00 . A A . 89 MET SD 1 1
4 9428 1 1 90 ASP C C 8.349 4.390 11.832 1.00 . A A . 90 ASP C 1 1
4 9429 1 1 90 ASP CA C 9.380 5.479 11.549 1.00 . A A . 90 ASP CA 1 1
4 9430 1 1 90 ASP CB C 9.472 6.433 12.741 1.00 . A A . 90 ASP CB 1 1
4 9431 1 1 90 ASP CG C 8.108 6.848 13.256 1.00 . A A . 90 ASP CG 1 1
4 9432 1 1 90 ASP H H 9.102 7.192 10.337 1.00 . A A . 90 ASP H 1 1
4 9433 1 1 90 ASP HA H 10.343 5.014 11.397 1.00 . A A . 90 ASP HA 1 1
4 9434 1 1 90 ASP HB2 H 10.006 5.946 13.544 1.00 . A A . 90 ASP HB2 1 1
4 9435 1 1 90 ASP HB3 H 10.010 7.321 12.442 1.00 . A A . 90 ASP HB3 1 1
4 9436 1 1 90 ASP N N 9.041 6.214 10.336 1.00 . A A . 90 ASP N 1 1
4 9437 1 1 90 ASP O O 8.694 3.288 12.258 1.00 . A A . 90 ASP O 1 1
4 9438 1 1 90 ASP OD1 O 7.378 7.537 12.514 1.00 . A A . 90 ASP OD1 1 1
4 9439 1 1 90 ASP OD2 O 7.771 6.485 14.403 1.00 . A A . 90 ASP OD2 1 1
4 9440 1 1 91 THR C C 6.099 2.569 10.875 1.00 . A A . 91 THR C 1 1
4 9441 1 1 91 THR CA C 5.999 3.759 11.823 1.00 . A A . 91 THR CA 1 1
4 9442 1 1 91 THR CB C 4.621 4.425 11.649 1.00 . A A . 91 THR CB 1 1
4 9443 1 1 91 THR CG2 C 3.505 3.395 11.752 1.00 . A A . 91 THR CG2 1 1
4 9444 1 1 91 THR H H 6.868 5.602 11.254 1.00 . A A . 91 THR H 1 1
4 9445 1 1 91 THR HA H 6.078 3.403 12.840 1.00 . A A . 91 THR HA 1 1
4 9446 1 1 91 THR HB H 4.579 4.881 10.670 1.00 . A A . 91 THR HB 1 1
4 9447 1 1 91 THR HG1 H 3.503 5.656 12.710 1.00 . A A . 91 THR HG1 1 1
4 9448 1 1 91 THR HG21 H 2.699 3.797 12.347 1.00 . A A . 91 THR HG21 1 1
4 9449 1 1 91 THR HG22 H 3.885 2.499 12.220 1.00 . A A . 91 THR HG22 1 1
4 9450 1 1 91 THR HG23 H 3.141 3.159 10.764 1.00 . A A . 91 THR HG23 1 1
4 9451 1 1 91 THR N N 7.080 4.708 11.592 1.00 . A A . 91 THR N 1 1
4 9452 1 1 91 THR O O 5.978 1.417 11.292 1.00 . A A . 91 THR O 1 1
4 9453 1 1 91 THR OG1 O 4.436 5.437 12.644 1.00 . A A . 91 THR OG1 1 1
4 9454 1 1 92 LEU C C 7.445 0.745 9.021 1.00 . A A . 92 LEU C 1 1
4 9455 1 1 92 LEU CA C 6.441 1.808 8.588 1.00 . A A . 92 LEU CA 1 1
4 9456 1 1 92 LEU CB C 6.864 2.410 7.247 1.00 . A A . 92 LEU CB 1 1
4 9457 1 1 92 LEU CD1 C 5.173 1.881 5.474 1.00 . A A . 92 LEU CD1 1 1
4 9458 1 1 92 LEU CD2 C 7.614 1.802 4.933 1.00 . A A . 92 LEU CD2 1 1
4 9459 1 1 92 LEU CG C 6.562 1.567 6.007 1.00 . A A . 92 LEU CG 1 1
4 9460 1 1 92 LEU H H 6.410 3.792 9.324 1.00 . A A . 92 LEU H 1 1
4 9461 1 1 92 LEU HA H 5.471 1.346 8.475 1.00 . A A . 92 LEU HA 1 1
4 9462 1 1 92 LEU HB2 H 6.358 3.356 7.134 1.00 . A A . 92 LEU HB2 1 1
4 9463 1 1 92 LEU HB3 H 7.932 2.577 7.283 1.00 . A A . 92 LEU HB3 1 1
4 9464 1 1 92 LEU HD11 H 4.810 1.042 4.900 1.00 . A A . 92 LEU HD11 1 1
4 9465 1 1 92 LEU HD12 H 5.220 2.756 4.842 1.00 . A A . 92 LEU HD12 1 1
4 9466 1 1 92 LEU HD13 H 4.505 2.070 6.300 1.00 . A A . 92 LEU HD13 1 1
4 9467 1 1 92 LEU HD21 H 8.513 1.259 5.185 1.00 . A A . 92 LEU HD21 1 1
4 9468 1 1 92 LEU HD22 H 7.836 2.857 4.872 1.00 . A A . 92 LEU HD22 1 1
4 9469 1 1 92 LEU HD23 H 7.239 1.457 3.981 1.00 . A A . 92 LEU HD23 1 1
4 9470 1 1 92 LEU HG H 6.586 0.520 6.277 1.00 . A A . 92 LEU HG 1 1
4 9471 1 1 92 LEU N N 6.322 2.855 9.597 1.00 . A A . 92 LEU N 1 1
4 9472 1 1 92 LEU O O 7.083 -0.408 9.250 1.00 . A A . 92 LEU O 1 1
4 9473 1 1 93 ASN C C 9.407 -0.470 10.852 1.00 . A A . 93 ASN C 1 1
4 9474 1 1 93 ASN CA C 9.765 0.224 9.542 1.00 . A A . 93 ASN CA 1 1
4 9475 1 1 93 ASN CB C 11.090 0.974 9.695 1.00 . A A . 93 ASN CB 1 1
4 9476 1 1 93 ASN CG C 10.897 2.391 10.201 1.00 . A A . 93 ASN CG 1 1
4 9477 1 1 93 ASN H H 8.935 2.076 8.937 1.00 . A A . 93 ASN H 1 1
4 9478 1 1 93 ASN HA H 9.872 -0.522 8.769 1.00 . A A . 93 ASN HA 1 1
4 9479 1 1 93 ASN HB2 H 11.717 0.445 10.397 1.00 . A A . 93 ASN HB2 1 1
4 9480 1 1 93 ASN HB3 H 11.586 1.018 8.737 1.00 . A A . 93 ASN HB3 1 1
4 9481 1 1 93 ASN HD21 H 10.829 3.074 8.334 1.00 . A A . 93 ASN HD21 1 1
4 9482 1 1 93 ASN HD22 H 10.658 4.263 9.576 1.00 . A A . 93 ASN HD22 1 1
4 9483 1 1 93 ASN N N 8.708 1.143 9.134 1.00 . A A . 93 ASN N 1 1
4 9484 1 1 93 ASN ND2 N 10.783 3.338 9.277 1.00 . A A . 93 ASN ND2 1 1
4 9485 1 1 93 ASN O O 9.395 -1.699 10.932 1.00 . A A . 93 ASN O 1 1
4 9486 1 1 93 ASN OD1 O 10.851 2.630 11.407 1.00 . A A . 93 ASN OD1 1 1
4 9487 1 1 94 SER C C 7.955 -1.503 13.041 1.00 . A A . 94 SER C 1 1
4 9488 1 1 94 SER CA C 8.758 -0.213 13.184 1.00 . A A . 94 SER CA 1 1
4 9489 1 1 94 SER CB C 7.953 0.816 13.980 1.00 . A A . 94 SER CB 1 1
4 9490 1 1 94 SER H H 9.141 1.296 11.749 1.00 . A A . 94 SER H 1 1
4 9491 1 1 94 SER HA H 9.674 -0.430 13.714 1.00 . A A . 94 SER HA 1 1
4 9492 1 1 94 SER HB2 H 8.451 1.773 13.933 1.00 . A A . 94 SER HB2 1 1
4 9493 1 1 94 SER HB3 H 6.964 0.903 13.554 1.00 . A A . 94 SER HB3 1 1
4 9494 1 1 94 SER HG H 7.507 1.170 15.854 1.00 . A A . 94 SER HG 1 1
4 9495 1 1 94 SER N N 9.114 0.325 11.876 1.00 . A A . 94 SER N 1 1
4 9496 1 1 94 SER O O 8.189 -2.475 13.758 1.00 . A A . 94 SER O 1 1
4 9497 1 1 94 SER OG O 7.834 0.430 15.338 1.00 . A A . 94 SER OG 1 1
4 9498 1 1 95 ALA C C 6.958 -3.774 11.166 1.00 . A A . 95 ALA C 1 1
4 9499 1 1 95 ALA CA C 6.172 -2.672 11.868 1.00 . A A . 95 ALA CA 1 1
4 9500 1 1 95 ALA CB C 4.950 -2.288 11.047 1.00 . A A . 95 ALA CB 1 1
4 9501 1 1 95 ALA H H 6.871 -0.697 11.567 1.00 . A A . 95 ALA H 1 1
4 9502 1 1 95 ALA HA H 5.831 -3.040 12.825 1.00 . A A . 95 ALA HA 1 1
4 9503 1 1 95 ALA HB1 H 4.058 -2.447 11.634 1.00 . A A . 95 ALA HB1 1 1
4 9504 1 1 95 ALA HB2 H 5.018 -1.246 10.769 1.00 . A A . 95 ALA HB2 1 1
4 9505 1 1 95 ALA HB3 H 4.909 -2.897 10.157 1.00 . A A . 95 ALA HB3 1 1
4 9506 1 1 95 ALA N N 7.009 -1.503 12.108 1.00 . A A . 95 ALA N 1 1
4 9507 1 1 95 ALA O O 6.958 -4.925 11.604 1.00 . A A . 95 ALA O 1 1
4 9508 1 1 96 ILE C C 9.184 -5.312 10.238 1.00 . A A . 96 ILE C 1 1
4 9509 1 1 96 ILE CA C 8.416 -4.374 9.313 1.00 . A A . 96 ILE CA 1 1
4 9510 1 1 96 ILE CB C 9.412 -3.666 8.376 1.00 . A A . 96 ILE CB 1 1
4 9511 1 1 96 ILE CD1 C 9.565 -2.021 6.440 1.00 . A A . 96 ILE CD1 1 1
4 9512 1 1 96 ILE CG1 C 8.684 -2.645 7.499 1.00 . A A . 96 ILE CG1 1 1
4 9513 1 1 96 ILE CG2 C 10.146 -4.684 7.516 1.00 . A A . 96 ILE CG2 1 1
4 9514 1 1 96 ILE H H 7.587 -2.483 9.776 1.00 . A A . 96 ILE H 1 1
4 9515 1 1 96 ILE HA H 7.738 -4.959 8.709 1.00 . A A . 96 ILE HA 1 1
4 9516 1 1 96 ILE HB H 10.141 -3.152 8.985 1.00 . A A . 96 ILE HB 1 1
4 9517 1 1 96 ILE HD11 H 10.573 -2.394 6.545 1.00 . A A . 96 ILE HD11 1 1
4 9518 1 1 96 ILE HD12 H 9.188 -2.277 5.461 1.00 . A A . 96 ILE HD12 1 1
4 9519 1 1 96 ILE HD13 H 9.564 -0.948 6.558 1.00 . A A . 96 ILE HD13 1 1
4 9520 1 1 96 ILE HG12 H 7.860 -3.131 7.001 1.00 . A A . 96 ILE HG12 1 1
4 9521 1 1 96 ILE HG13 H 8.302 -1.852 8.125 1.00 . A A . 96 ILE HG13 1 1
4 9522 1 1 96 ILE HG21 H 10.052 -5.664 7.959 1.00 . A A . 96 ILE HG21 1 1
4 9523 1 1 96 ILE HG22 H 9.716 -4.694 6.526 1.00 . A A . 96 ILE HG22 1 1
4 9524 1 1 96 ILE HG23 H 11.190 -4.416 7.453 1.00 . A A . 96 ILE HG23 1 1
4 9525 1 1 96 ILE N N 7.626 -3.415 10.075 1.00 . A A . 96 ILE N 1 1
4 9526 1 1 96 ILE O O 9.057 -6.532 10.146 1.00 . A A . 96 ILE O 1 1
4 9527 1 1 97 GLU C C 9.871 -6.418 12.916 1.00 . A A . 97 GLU C 1 1
4 9528 1 1 97 GLU CA C 10.769 -5.517 12.074 1.00 . A A . 97 GLU CA 1 1
4 9529 1 1 97 GLU CB C 11.581 -4.594 12.986 1.00 . A A . 97 GLU CB 1 1
4 9530 1 1 97 GLU CD C 13.427 -2.877 13.148 1.00 . A A . 97 GLU CD 1 1
4 9531 1 1 97 GLU CG C 12.758 -3.932 12.288 1.00 . A A . 97 GLU CG 1 1
4 9532 1 1 97 GLU H H 10.040 -3.754 11.155 1.00 . A A . 97 GLU H 1 1
4 9533 1 1 97 GLU HA H 11.448 -6.134 11.506 1.00 . A A . 97 GLU HA 1 1
4 9534 1 1 97 GLU HB2 H 10.931 -3.819 13.365 1.00 . A A . 97 GLU HB2 1 1
4 9535 1 1 97 GLU HB3 H 11.961 -5.172 13.816 1.00 . A A . 97 GLU HB3 1 1
4 9536 1 1 97 GLU HG2 H 13.487 -4.689 12.042 1.00 . A A . 97 GLU HG2 1 1
4 9537 1 1 97 GLU HG3 H 12.406 -3.465 11.380 1.00 . A A . 97 GLU HG3 1 1
4 9538 1 1 97 GLU N N 9.981 -4.732 11.131 1.00 . A A . 97 GLU N 1 1
4 9539 1 1 97 GLU O O 10.078 -7.629 12.984 1.00 . A A . 97 GLU O 1 1
4 9540 1 1 97 GLU OE1 O 13.482 -3.064 14.382 1.00 . A A . 97 GLU OE1 1 1
4 9541 1 1 97 GLU OE2 O 13.897 -1.866 12.586 1.00 . A A . 97 GLU OE2 1 1
4 9542 1 1 98 ASN C C 7.660 -7.942 13.800 1.00 . A A . 98 ASN C 1 1
4 9543 1 1 98 ASN CA C 7.943 -6.566 14.395 1.00 . A A . 98 ASN CA 1 1
4 9544 1 1 98 ASN CB C 6.634 -5.790 14.559 1.00 . A A . 98 ASN CB 1 1
4 9545 1 1 98 ASN CG C 5.956 -6.075 15.885 1.00 . A A . 98 ASN CG 1 1
4 9546 1 1 98 ASN H H 8.759 -4.849 13.463 1.00 . A A . 98 ASN H 1 1
4 9547 1 1 98 ASN HA H 8.400 -6.693 15.364 1.00 . A A . 98 ASN HA 1 1
4 9548 1 1 98 ASN HB2 H 6.841 -4.731 14.502 1.00 . A A . 98 ASN HB2 1 1
4 9549 1 1 98 ASN HB3 H 5.958 -6.064 13.763 1.00 . A A . 98 ASN HB3 1 1
4 9550 1 1 98 ASN HD21 H 5.262 -4.213 15.958 1.00 . A A . 98 ASN HD21 1 1
4 9551 1 1 98 ASN HD22 H 4.835 -5.226 17.290 1.00 . A A . 98 ASN HD22 1 1
4 9552 1 1 98 ASN N N 8.873 -5.818 13.556 1.00 . A A . 98 ASN N 1 1
4 9553 1 1 98 ASN ND2 N 5.283 -5.070 16.433 1.00 . A A . 98 ASN ND2 1 1
4 9554 1 1 98 ASN O O 7.612 -8.943 14.516 1.00 . A A . 98 ASN O 1 1
4 9555 1 1 98 ASN OD1 O 6.035 -7.186 16.410 1.00 . A A . 98 ASN OD1 1 1
4 9556 1 1 99 LEU C C 8.484 -10.014 11.532 1.00 . A A . 99 LEU C 1 1
4 9557 1 1 99 LEU CA C 7.196 -9.239 11.792 1.00 . A A . 99 LEU CA 1 1
4 9558 1 1 99 LEU CB C 6.476 -8.965 10.471 1.00 . A A . 99 LEU CB 1 1
4 9559 1 1 99 LEU CD1 C 4.675 -7.763 9.209 1.00 . A A . 99 LEU CD1 1 1
4 9560 1 1 99 LEU CD2 C 4.083 -9.171 11.189 1.00 . A A . 99 LEU CD2 1 1
4 9561 1 1 99 LEU CG C 5.129 -8.251 10.576 1.00 . A A . 99 LEU CG 1 1
4 9562 1 1 99 LEU H H 7.524 -7.155 11.967 1.00 . A A . 99 LEU H 1 1
4 9563 1 1 99 LEU HA H 6.555 -9.833 12.426 1.00 . A A . 99 LEU HA 1 1
4 9564 1 1 99 LEU HB2 H 7.126 -8.357 9.860 1.00 . A A . 99 LEU HB2 1 1
4 9565 1 1 99 LEU HB3 H 6.311 -9.915 9.982 1.00 . A A . 99 LEU HB3 1 1
4 9566 1 1 99 LEU HD11 H 3.770 -8.278 8.925 1.00 . A A . 99 LEU HD11 1 1
4 9567 1 1 99 LEU HD12 H 5.447 -7.963 8.481 1.00 . A A . 99 LEU HD12 1 1
4 9568 1 1 99 LEU HD13 H 4.487 -6.700 9.250 1.00 . A A . 99 LEU HD13 1 1
4 9569 1 1 99 LEU HD21 H 3.443 -8.601 11.846 1.00 . A A . 99 LEU HD21 1 1
4 9570 1 1 99 LEU HD22 H 4.576 -9.950 11.753 1.00 . A A . 99 LEU HD22 1 1
4 9571 1 1 99 LEU HD23 H 3.490 -9.616 10.404 1.00 . A A . 99 LEU HD23 1 1
4 9572 1 1 99 LEU HG H 5.235 -7.388 11.219 1.00 . A A . 99 LEU HG 1 1
4 9573 1 1 99 LEU N N 7.474 -7.985 12.485 1.00 . A A . 99 LEU N 1 1
4 9574 1 1 99 LEU O O 8.553 -11.220 11.768 1.00 . A A . 99 LEU O 1 1
4 9575 1 1 100 MET C C 11.180 -10.914 11.860 1.00 . A A . 100 MET C 1 1
4 9576 1 1 100 MET CA C 10.790 -9.934 10.758 1.00 . A A . 100 MET CA 1 1
4 9577 1 1 100 MET CB C 11.874 -8.865 10.603 1.00 . A A . 100 MET CB 1 1
4 9578 1 1 100 MET CE C 13.575 -7.826 7.104 1.00 . A A . 100 MET CE 1 1
4 9579 1 1 100 MET CG C 11.855 -8.173 9.250 1.00 . A A . 100 MET CG 1 1
4 9580 1 1 100 MET H H 9.388 -8.353 10.879 1.00 . A A . 100 MET H 1 1
4 9581 1 1 100 MET HA H 10.695 -10.475 9.828 1.00 . A A . 100 MET HA 1 1
4 9582 1 1 100 MET HB2 H 11.736 -8.117 11.368 1.00 . A A . 100 MET HB2 1 1
4 9583 1 1 100 MET HB3 H 12.841 -9.328 10.733 1.00 . A A . 100 MET HB3 1 1
4 9584 1 1 100 MET HE1 H 13.973 -6.981 6.561 1.00 . A A . 100 MET HE1 1 1
4 9585 1 1 100 MET HE2 H 14.236 -8.672 6.990 1.00 . A A . 100 MET HE2 1 1
4 9586 1 1 100 MET HE3 H 12.599 -8.077 6.715 1.00 . A A . 100 MET HE3 1 1
4 9587 1 1 100 MET HG2 H 11.618 -8.902 8.490 1.00 . A A . 100 MET HG2 1 1
4 9588 1 1 100 MET HG3 H 11.093 -7.409 9.263 1.00 . A A . 100 MET HG3 1 1
4 9589 1 1 100 MET N N 9.503 -9.312 11.047 1.00 . A A . 100 MET N 1 1
4 9590 1 1 100 MET O O 11.672 -12.009 11.586 1.00 . A A . 100 MET O 1 1
4 9591 1 1 100 MET SD S 13.436 -7.407 8.840 1.00 . A A . 100 MET SD 1 1
4 9592 1 1 101 THR C C 10.199 -12.396 14.498 1.00 . A A . 101 THR C 1 1
4 9593 1 1 101 THR CA C 11.285 -11.356 14.251 1.00 . A A . 101 THR CA 1 1
4 9594 1 1 101 THR CB C 11.478 -10.518 15.529 1.00 . A A . 101 THR CB 1 1
4 9595 1 1 101 THR CG2 C 10.138 -10.043 16.072 1.00 . A A . 101 THR CG2 1 1
4 9596 1 1 101 THR H H 10.562 -9.630 13.262 1.00 . A A . 101 THR H 1 1
4 9597 1 1 101 THR HA H 12.215 -11.863 14.035 1.00 . A A . 101 THR HA 1 1
4 9598 1 1 101 THR HB H 12.078 -9.653 15.287 1.00 . A A . 101 THR HB 1 1
4 9599 1 1 101 THR HG1 H 12.007 -12.227 16.359 1.00 . A A . 101 THR HG1 1 1
4 9600 1 1 101 THR HG21 H 9.533 -10.898 16.333 1.00 . A A . 101 THR HG21 1 1
4 9601 1 1 101 THR HG22 H 9.630 -9.460 15.317 1.00 . A A . 101 THR HG22 1 1
4 9602 1 1 101 THR HG23 H 10.300 -9.434 16.949 1.00 . A A . 101 THR HG23 1 1
4 9603 1 1 101 THR N N 10.957 -10.514 13.108 1.00 . A A . 101 THR N 1 1
4 9604 1 1 101 THR O O 10.480 -13.502 14.960 1.00 . A A . 101 THR O 1 1
4 9605 1 1 101 THR OG1 O 12.154 -11.292 16.526 1.00 . A A . 101 THR OG1 1 1
4 9606 1 1 102 SER C C 8.036 -14.238 13.606 1.00 . A A . 102 SER C 1 1
4 9607 1 1 102 SER CA C 7.829 -12.938 14.378 1.00 . A A . 102 SER CA 1 1
4 9608 1 1 102 SER CB C 6.530 -12.266 13.929 1.00 . A A . 102 SER CB 1 1
4 9609 1 1 102 SER H H 8.799 -11.140 13.822 1.00 . A A . 102 SER H 1 1
4 9610 1 1 102 SER HA H 7.762 -13.166 15.431 1.00 . A A . 102 SER HA 1 1
4 9611 1 1 102 SER HB2 H 6.352 -11.392 14.536 1.00 . A A . 102 SER HB2 1 1
4 9612 1 1 102 SER HB3 H 6.619 -11.973 12.893 1.00 . A A . 102 SER HB3 1 1
4 9613 1 1 102 SER HG H 5.423 -13.766 13.329 1.00 . A A . 102 SER HG 1 1
4 9614 1 1 102 SER N N 8.959 -12.036 14.187 1.00 . A A . 102 SER N 1 1
4 9615 1 1 102 SER O O 7.933 -15.329 14.166 1.00 . A A . 102 SER O 1 1
4 9616 1 1 102 SER OG O 5.428 -13.147 14.062 1.00 . A A . 102 SER OG 1 1
4 9617 1 1 103 SER C C 9.858 -15.150 10.696 1.00 . A A . 103 SER C 1 1
4 9618 1 1 103 SER CA C 8.545 -15.276 11.464 1.00 . A A . 103 SER CA 1 1
4 9619 1 1 103 SER CB C 7.382 -15.441 10.483 1.00 . A A . 103 SER CB 1 1
4 9620 1 1 103 SER H H 8.396 -13.215 11.926 1.00 . A A . 103 SER H 1 1
4 9621 1 1 103 SER HA H 8.595 -16.147 12.100 1.00 . A A . 103 SER HA 1 1
4 9622 1 1 103 SER HB2 H 7.712 -16.016 9.631 1.00 . A A . 103 SER HB2 1 1
4 9623 1 1 103 SER HB3 H 6.571 -15.959 10.975 1.00 . A A . 103 SER HB3 1 1
4 9624 1 1 103 SER HG H 7.143 -14.068 9.107 1.00 . A A . 103 SER HG 1 1
4 9625 1 1 103 SER N N 8.328 -14.112 12.315 1.00 . A A . 103 SER N 1 1
4 9626 1 1 103 SER O O 10.368 -14.048 10.495 1.00 . A A . 103 SER O 1 1
4 9627 1 1 103 SER OG O 6.913 -14.183 10.032 1.00 . A A . 103 SER OG 1 1
4 9628 1 1 104 SER C C 11.415 -16.014 8.051 1.00 . A A . 104 SER C 1 1
4 9629 1 1 104 SER CA C 11.654 -16.306 9.529 1.00 . A A . 104 SER CA 1 1
4 9630 1 1 104 SER CB C 12.344 -17.662 9.688 1.00 . A A . 104 SER CB 1 1
4 9631 1 1 104 SER H H 9.943 -17.134 10.463 1.00 . A A . 104 SER H 1 1
4 9632 1 1 104 SER HA H 12.292 -15.537 9.937 1.00 . A A . 104 SER HA 1 1
4 9633 1 1 104 SER HB2 H 11.673 -18.444 9.367 1.00 . A A . 104 SER HB2 1 1
4 9634 1 1 104 SER HB3 H 13.237 -17.681 9.080 1.00 . A A . 104 SER HB3 1 1
4 9635 1 1 104 SER HG H 12.436 -17.147 11.576 1.00 . A A . 104 SER HG 1 1
4 9636 1 1 104 SER N N 10.398 -16.287 10.271 1.00 . A A . 104 SER N 1 1
4 9637 1 1 104 SER O O 10.288 -16.096 7.563 1.00 . A A . 104 SER O 1 1
4 9638 1 1 104 SER OG O 12.705 -17.895 11.038 1.00 . A A . 104 SER OG 1 1
4 9639 1 1 105 LYS C C 11.734 -16.514 5.158 1.00 . A A . 105 LYS C 1 1
4 9640 1 1 105 LYS CA C 12.396 -15.370 5.918 1.00 . A A . 105 LYS CA 1 1
4 9641 1 1 105 LYS CB C 13.790 -15.101 5.344 1.00 . A A . 105 LYS CB 1 1
4 9642 1 1 105 LYS CD C 15.046 -13.961 3.492 1.00 . A A . 105 LYS CD 1 1
4 9643 1 1 105 LYS CE C 14.912 -13.301 2.128 1.00 . A A . 105 LYS CE 1 1
4 9644 1 1 105 LYS CG C 13.777 -14.702 3.879 1.00 . A A . 105 LYS CG 1 1
4 9645 1 1 105 LYS H H 13.358 -15.625 7.786 1.00 . A A . 105 LYS H 1 1
4 9646 1 1 105 LYS HA H 11.793 -14.482 5.805 1.00 . A A . 105 LYS HA 1 1
4 9647 1 1 105 LYS HB2 H 14.251 -14.304 5.909 1.00 . A A . 105 LYS HB2 1 1
4 9648 1 1 105 LYS HB3 H 14.387 -15.996 5.447 1.00 . A A . 105 LYS HB3 1 1
4 9649 1 1 105 LYS HD2 H 15.247 -13.199 4.230 1.00 . A A . 105 LYS HD2 1 1
4 9650 1 1 105 LYS HD3 H 15.868 -14.663 3.463 1.00 . A A . 105 LYS HD3 1 1
4 9651 1 1 105 LYS HE2 H 13.901 -12.943 2.014 1.00 . A A . 105 LYS HE2 1 1
4 9652 1 1 105 LYS HE3 H 15.597 -12.467 2.078 1.00 . A A . 105 LYS HE3 1 1
4 9653 1 1 105 LYS HG2 H 13.695 -15.593 3.273 1.00 . A A . 105 LYS HG2 1 1
4 9654 1 1 105 LYS HG3 H 12.927 -14.061 3.697 1.00 . A A . 105 LYS HG3 1 1
4 9655 1 1 105 LYS HZ1 H 15.222 -13.745 0.111 1.00 . A A . 105 LYS HZ1 1 1
4 9656 1 1 105 LYS HZ2 H 14.502 -15.001 0.986 1.00 . A A . 105 LYS HZ2 1 1
4 9657 1 1 105 LYS HZ3 H 16.153 -14.680 1.169 1.00 . A A . 105 LYS HZ3 1 1
4 9658 1 1 105 LYS N N 12.486 -15.673 7.341 1.00 . A A . 105 LYS N 1 1
4 9659 1 1 105 LYS NZ N 15.219 -14.248 1.021 1.00 . A A . 105 LYS NZ 1 1
4 9660 1 1 105 LYS O O 10.872 -16.290 4.309 1.00 . A A . 105 LYS O 1 1
4 9661 1 1 106 GLU C C 10.157 -19.177 5.283 1.00 . A A . 106 GLU C 1 1
4 9662 1 1 106 GLU CA C 11.587 -18.919 4.816 1.00 . A A . 106 GLU CA 1 1
4 9663 1 1 106 GLU CB C 12.457 -20.145 5.101 1.00 . A A . 106 GLU CB 1 1
4 9664 1 1 106 GLU CD C 13.278 -21.814 6.811 1.00 . A A . 106 GLU CD 1 1
4 9665 1 1 106 GLU CG C 12.484 -20.545 6.567 1.00 . A A . 106 GLU CG 1 1
4 9666 1 1 106 GLU H H 12.833 -17.855 6.156 1.00 . A A . 106 GLU H 1 1
4 9667 1 1 106 GLU HA H 11.578 -18.735 3.753 1.00 . A A . 106 GLU HA 1 1
4 9668 1 1 106 GLU HB2 H 12.081 -20.980 4.528 1.00 . A A . 106 GLU HB2 1 1
4 9669 1 1 106 GLU HB3 H 13.469 -19.933 4.789 1.00 . A A . 106 GLU HB3 1 1
4 9670 1 1 106 GLU HG2 H 12.931 -19.745 7.137 1.00 . A A . 106 GLU HG2 1 1
4 9671 1 1 106 GLU HG3 H 11.470 -20.702 6.903 1.00 . A A . 106 GLU HG3 1 1
4 9672 1 1 106 GLU N N 12.142 -17.740 5.470 1.00 . A A . 106 GLU N 1 1
4 9673 1 1 106 GLU O O 9.329 -19.687 4.528 1.00 . A A . 106 GLU O 1 1
4 9674 1 1 106 GLU OE1 O 12.962 -22.843 6.177 1.00 . A A . 106 GLU OE1 1 1
4 9675 1 1 106 GLU OE2 O 14.215 -21.777 7.635 1.00 . A A . 106 GLU OE2 1 1
4 9676 1 1 107 ASP C C 7.504 -18.210 6.329 1.00 . A A . 107 ASP C 1 1
4 9677 1 1 107 ASP CA C 8.546 -19.014 7.100 1.00 . A A . 107 ASP CA 1 1
4 9678 1 1 107 ASP CB C 8.535 -18.608 8.574 1.00 . A A . 107 ASP CB 1 1
4 9679 1 1 107 ASP CG C 8.886 -19.759 9.496 1.00 . A A . 107 ASP CG 1 1
4 9680 1 1 107 ASP H H 10.578 -18.421 7.085 1.00 . A A . 107 ASP H 1 1
4 9681 1 1 107 ASP HA H 8.301 -20.063 7.024 1.00 . A A . 107 ASP HA 1 1
4 9682 1 1 107 ASP HB2 H 9.254 -17.816 8.728 1.00 . A A . 107 ASP HB2 1 1
4 9683 1 1 107 ASP HB3 H 7.550 -18.249 8.834 1.00 . A A . 107 ASP HB3 1 1
4 9684 1 1 107 ASP N N 9.875 -18.822 6.532 1.00 . A A . 107 ASP N 1 1
4 9685 1 1 107 ASP O O 6.311 -18.508 6.383 1.00 . A A . 107 ASP O 1 1
4 9686 1 1 107 ASP OD1 O 8.701 -20.924 9.085 1.00 . A A . 107 ASP OD1 1 1
4 9687 1 1 107 ASP OD2 O 9.344 -19.496 10.627 1.00 . A A . 107 ASP OD2 1 1
4 9688 1 1 108 TRP C C 6.587 -17.064 3.583 1.00 . A A . 108 TRP C 1 1
4 9689 1 1 108 TRP CA C 7.070 -16.340 4.834 1.00 . A A . 108 TRP CA 1 1
4 9690 1 1 108 TRP CB C 7.778 -15.041 4.445 1.00 . A A . 108 TRP CB 1 1
4 9691 1 1 108 TRP CD1 C 8.160 -14.529 6.927 1.00 . A A . 108 TRP CD1 1 1
4 9692 1 1 108 TRP CD2 C 9.494 -13.389 5.536 1.00 . A A . 108 TRP CD2 1 1
4 9693 1 1 108 TRP CE2 C 9.803 -13.018 6.860 1.00 . A A . 108 TRP CE2 1 1
4 9694 1 1 108 TRP CE3 C 10.207 -12.800 4.488 1.00 . A A . 108 TRP CE3 1 1
4 9695 1 1 108 TRP CG C 8.441 -14.356 5.602 1.00 . A A . 108 TRP CG 1 1
4 9696 1 1 108 TRP CH2 C 11.475 -11.526 6.115 1.00 . A A . 108 TRP CH2 1 1
4 9697 1 1 108 TRP CZ2 C 10.792 -12.086 7.160 1.00 . A A . 108 TRP CZ2 1 1
4 9698 1 1 108 TRP CZ3 C 11.189 -11.875 4.788 1.00 . A A . 108 TRP CZ3 1 1
4 9699 1 1 108 TRP H H 8.925 -17.001 5.612 1.00 . A A . 108 TRP H 1 1
4 9700 1 1 108 TRP HA H 6.216 -16.103 5.451 1.00 . A A . 108 TRP HA 1 1
4 9701 1 1 108 TRP HB2 H 8.536 -15.259 3.708 1.00 . A A . 108 TRP HB2 1 1
4 9702 1 1 108 TRP HB3 H 7.055 -14.359 4.022 1.00 . A A . 108 TRP HB3 1 1
4 9703 1 1 108 TRP HD1 H 7.404 -15.200 7.306 1.00 . A A . 108 TRP HD1 1 1
4 9704 1 1 108 TRP HE1 H 8.965 -13.674 8.668 1.00 . A A . 108 TRP HE1 1 1
4 9705 1 1 108 TRP HE3 H 10.001 -13.056 3.459 1.00 . A A . 108 TRP HE3 1 1
4 9706 1 1 108 TRP HH2 H 12.250 -10.799 6.302 1.00 . A A . 108 TRP HH2 1 1
4 9707 1 1 108 TRP HZ2 H 11.025 -11.807 8.177 1.00 . A A . 108 TRP HZ2 1 1
4 9708 1 1 108 TRP HZ3 H 11.750 -11.410 3.991 1.00 . A A . 108 TRP HZ3 1 1
4 9709 1 1 108 TRP N N 7.963 -17.189 5.615 1.00 . A A . 108 TRP N 1 1
4 9710 1 1 108 TRP NE1 N 8.975 -13.727 7.689 1.00 . A A . 108 TRP NE1 1 1
4 9711 1 1 108 TRP O O 7.374 -17.465 2.725 1.00 . A A . 108 TRP O 1 1
4 9712 1 1 109 PRO C C 4.741 -17.093 1.047 1.00 . A A . 109 PRO C 1 1
4 9713 1 1 109 PRO CA C 4.643 -17.914 2.328 1.00 . A A . 109 PRO CA 1 1
4 9714 1 1 109 PRO CB C 3.181 -18.068 2.754 1.00 . A A . 109 PRO CB 1 1
4 9715 1 1 109 PRO CD C 4.263 -16.785 4.457 1.00 . A A . 109 PRO CD 1 1
4 9716 1 1 109 PRO CG C 2.956 -16.972 3.738 1.00 . A A . 109 PRO CG 1 1
4 9717 1 1 109 PRO HA H 5.077 -18.890 2.163 1.00 . A A . 109 PRO HA 1 1
4 9718 1 1 109 PRO HB2 H 2.539 -17.963 1.891 1.00 . A A . 109 PRO HB2 1 1
4 9719 1 1 109 PRO HB3 H 3.034 -19.038 3.204 1.00 . A A . 109 PRO HB3 1 1
4 9720 1 1 109 PRO HD2 H 4.411 -15.745 4.706 1.00 . A A . 109 PRO HD2 1 1
4 9721 1 1 109 PRO HD3 H 4.295 -17.397 5.346 1.00 . A A . 109 PRO HD3 1 1
4 9722 1 1 109 PRO HG2 H 2.679 -16.066 3.221 1.00 . A A . 109 PRO HG2 1 1
4 9723 1 1 109 PRO HG3 H 2.183 -17.259 4.435 1.00 . A A . 109 PRO HG3 1 1
4 9724 1 1 109 PRO N N 5.261 -17.237 3.472 1.00 . A A . 109 PRO N 1 1
4 9725 1 1 109 PRO O O 4.259 -15.962 0.985 1.00 . A A . 109 PRO O 1 1
4 9726 1 1 110 SER C C 4.179 -16.583 -1.830 1.00 . A A . 110 SER C 1 1
4 9727 1 1 110 SER CA C 5.532 -16.988 -1.253 1.00 . A A . 110 SER CA 1 1
4 9728 1 1 110 SER CB C 6.272 -17.890 -2.243 1.00 . A A . 110 SER CB 1 1
4 9729 1 1 110 SER H H 5.731 -18.573 0.137 1.00 . A A . 110 SER H 1 1
4 9730 1 1 110 SER HA H 6.119 -16.098 -1.082 1.00 . A A . 110 SER HA 1 1
4 9731 1 1 110 SER HB2 H 5.883 -18.894 -2.171 1.00 . A A . 110 SER HB2 1 1
4 9732 1 1 110 SER HB3 H 6.122 -17.517 -3.246 1.00 . A A . 110 SER HB3 1 1
4 9733 1 1 110 SER HG H 8.014 -18.784 -2.182 1.00 . A A . 110 SER HG 1 1
4 9734 1 1 110 SER N N 5.368 -17.669 0.026 1.00 . A A . 110 SER N 1 1
4 9735 1 1 110 SER O O 3.331 -17.431 -2.109 1.00 . A A . 110 SER O 1 1
4 9736 1 1 110 SER OG O 7.662 -17.917 -1.968 1.00 . A A . 110 SER OG 1 1
4 9737 1 1 111 VAL C C 2.982 -13.960 -3.824 1.00 . A A . 111 VAL C 1 1
4 9738 1 1 111 VAL CA C 2.735 -14.760 -2.550 1.00 . A A . 111 VAL CA 1 1
4 9739 1 1 111 VAL CB C 2.007 -13.866 -1.529 1.00 . A A . 111 VAL CB 1 1
4 9740 1 1 111 VAL CG1 C 1.542 -14.687 -0.336 1.00 . A A . 111 VAL CG1 1 1
4 9741 1 1 111 VAL CG2 C 2.908 -12.724 -1.082 1.00 . A A . 111 VAL CG2 1 1
4 9742 1 1 111 VAL H H 4.698 -14.653 -1.764 1.00 . A A . 111 VAL H 1 1
4 9743 1 1 111 VAL HA H 2.097 -15.600 -2.781 1.00 . A A . 111 VAL HA 1 1
4 9744 1 1 111 VAL HB H 1.136 -13.443 -2.008 1.00 . A A . 111 VAL HB 1 1
4 9745 1 1 111 VAL HG11 H 0.915 -14.077 0.298 1.00 . A A . 111 VAL HG11 1 1
4 9746 1 1 111 VAL HG12 H 0.982 -15.542 -0.683 1.00 . A A . 111 VAL HG12 1 1
4 9747 1 1 111 VAL HG13 H 2.401 -15.023 0.226 1.00 . A A . 111 VAL HG13 1 1
4 9748 1 1 111 VAL HG21 H 3.595 -13.081 -0.330 1.00 . A A . 111 VAL HG21 1 1
4 9749 1 1 111 VAL HG22 H 3.463 -12.352 -1.931 1.00 . A A . 111 VAL HG22 1 1
4 9750 1 1 111 VAL HG23 H 2.305 -11.929 -0.670 1.00 . A A . 111 VAL HG23 1 1
4 9751 1 1 111 VAL N N 3.984 -15.280 -2.005 1.00 . A A . 111 VAL N 1 1
4 9752 1 1 111 VAL O O 4.123 -13.788 -4.249 1.00 . A A . 111 VAL O 1 1
4 9753 1 1 112 ASN C C 1.223 -11.386 -5.534 1.00 . A A . 112 ASN C 1 1
4 9754 1 1 112 ASN CA C 2.002 -12.692 -5.656 1.00 . A A . 112 ASN CA 1 1
4 9755 1 1 112 ASN CB C 1.480 -13.501 -6.845 1.00 . A A . 112 ASN CB 1 1
4 9756 1 1 112 ASN CG C 2.521 -14.456 -7.397 1.00 . A A . 112 ASN CG 1 1
4 9757 1 1 112 ASN H H 1.019 -13.645 -4.042 1.00 . A A . 112 ASN H 1 1
4 9758 1 1 112 ASN HA H 3.045 -12.462 -5.819 1.00 . A A . 112 ASN HA 1 1
4 9759 1 1 112 ASN HB2 H 0.622 -14.078 -6.531 1.00 . A A . 112 ASN HB2 1 1
4 9760 1 1 112 ASN HB3 H 1.185 -12.824 -7.633 1.00 . A A . 112 ASN HB3 1 1
4 9761 1 1 112 ASN HD21 H 1.130 -15.849 -7.680 1.00 . A A . 112 ASN HD21 1 1
4 9762 1 1 112 ASN HD22 H 2.738 -16.289 -8.135 1.00 . A A . 112 ASN HD22 1 1
4 9763 1 1 112 ASN N N 1.903 -13.474 -4.429 1.00 . A A . 112 ASN N 1 1
4 9764 1 1 112 ASN ND2 N 2.086 -15.652 -7.776 1.00 . A A . 112 ASN ND2 1 1
4 9765 1 1 112 ASN O O 0.141 -11.351 -4.948 1.00 . A A . 112 ASN O 1 1
4 9766 1 1 112 ASN OD1 O 3.703 -14.122 -7.481 1.00 . A A . 112 ASN OD1 1 1
4 9767 1 1 113 MET C C 0.327 -8.757 -7.313 1.00 . A A . 113 MET C 1 1
4 9768 1 1 113 MET CA C 1.136 -9.009 -6.045 1.00 . A A . 113 MET CA 1 1
4 9769 1 1 113 MET CB C 2.182 -7.907 -5.866 1.00 . A A . 113 MET CB 1 1
4 9770 1 1 113 MET CE C 3.212 -6.214 -3.291 1.00 . A A . 113 MET CE 1 1
4 9771 1 1 113 MET CG C 1.586 -6.555 -5.509 1.00 . A A . 113 MET CG 1 1
4 9772 1 1 113 MET H H 2.645 -10.407 -6.543 1.00 . A A . 113 MET H 1 1
4 9773 1 1 113 MET HA H 0.467 -8.998 -5.197 1.00 . A A . 113 MET HA 1 1
4 9774 1 1 113 MET HB2 H 2.862 -8.196 -5.078 1.00 . A A . 113 MET HB2 1 1
4 9775 1 1 113 MET HB3 H 2.736 -7.800 -6.787 1.00 . A A . 113 MET HB3 1 1
4 9776 1 1 113 MET HE1 H 2.772 -7.201 -3.272 1.00 . A A . 113 MET HE1 1 1
4 9777 1 1 113 MET HE2 H 4.284 -6.296 -3.195 1.00 . A A . 113 MET HE2 1 1
4 9778 1 1 113 MET HE3 H 2.821 -5.629 -2.471 1.00 . A A . 113 MET HE3 1 1
4 9779 1 1 113 MET HG2 H 1.157 -6.119 -6.399 1.00 . A A . 113 MET HG2 1 1
4 9780 1 1 113 MET HG3 H 0.811 -6.703 -4.773 1.00 . A A . 113 MET HG3 1 1
4 9781 1 1 113 MET N N 1.780 -10.316 -6.090 1.00 . A A . 113 MET N 1 1
4 9782 1 1 113 MET O O 0.886 -8.462 -8.369 1.00 . A A . 113 MET O 1 1
4 9783 1 1 113 MET SD S 2.810 -5.411 -4.841 1.00 . A A . 113 MET SD 1 1
4 9784 1 1 114 ASN C C -2.379 -7.221 -8.377 1.00 . A A . 114 ASN C 1 1
4 9785 1 1 114 ASN CA C -1.878 -8.661 -8.341 1.00 . A A . 114 ASN CA 1 1
4 9786 1 1 114 ASN CB C -3.064 -9.625 -8.279 1.00 . A A . 114 ASN CB 1 1
4 9787 1 1 114 ASN CG C -3.612 -9.957 -9.653 1.00 . A A . 114 ASN CG 1 1
4 9788 1 1 114 ASN H H -1.379 -9.113 -6.334 1.00 . A A . 114 ASN H 1 1
4 9789 1 1 114 ASN HA H -1.314 -8.857 -9.240 1.00 . A A . 114 ASN HA 1 1
4 9790 1 1 114 ASN HB2 H -2.750 -10.544 -7.807 1.00 . A A . 114 ASN HB2 1 1
4 9791 1 1 114 ASN HB3 H -3.854 -9.177 -7.694 1.00 . A A . 114 ASN HB3 1 1
4 9792 1 1 114 ASN HD21 H -5.405 -10.326 -8.877 1.00 . A A . 114 ASN HD21 1 1
4 9793 1 1 114 ASN HD22 H -5.273 -10.524 -10.588 1.00 . A A . 114 ASN HD22 1 1
4 9794 1 1 114 ASN N N -0.992 -8.875 -7.202 1.00 . A A . 114 ASN N 1 1
4 9795 1 1 114 ASN ND2 N -4.893 -10.303 -9.712 1.00 . A A . 114 ASN ND2 1 1
4 9796 1 1 114 ASN O O -3.351 -6.873 -7.706 1.00 . A A . 114 ASN O 1 1
4 9797 1 1 114 ASN OD1 O -2.893 -9.901 -10.651 1.00 . A A . 114 ASN OD1 1 1
4 9798 1 1 115 VAL C C -2.927 -4.751 -10.541 1.00 . A A . 115 VAL C 1 1
4 9799 1 1 115 VAL CA C -2.087 -4.984 -9.290 1.00 . A A . 115 VAL CA 1 1
4 9800 1 1 115 VAL CB C -0.847 -4.071 -9.341 1.00 . A A . 115 VAL CB 1 1
4 9801 1 1 115 VAL CG1 C -1.262 -2.608 -9.374 1.00 . A A . 115 VAL CG1 1 1
4 9802 1 1 115 VAL CG2 C 0.066 -4.348 -8.156 1.00 . A A . 115 VAL CG2 1 1
4 9803 1 1 115 VAL H H -0.942 -6.722 -9.675 1.00 . A A . 115 VAL H 1 1
4 9804 1 1 115 VAL HA H -2.670 -4.716 -8.421 1.00 . A A . 115 VAL HA 1 1
4 9805 1 1 115 VAL HB H -0.302 -4.288 -10.247 1.00 . A A . 115 VAL HB 1 1
4 9806 1 1 115 VAL HG11 H -1.135 -2.220 -10.374 1.00 . A A . 115 VAL HG11 1 1
4 9807 1 1 115 VAL HG12 H -2.299 -2.520 -9.082 1.00 . A A . 115 VAL HG12 1 1
4 9808 1 1 115 VAL HG13 H -0.646 -2.043 -8.689 1.00 . A A . 115 VAL HG13 1 1
4 9809 1 1 115 VAL HG21 H -0.398 -3.987 -7.251 1.00 . A A . 115 VAL HG21 1 1
4 9810 1 1 115 VAL HG22 H 0.237 -5.411 -8.075 1.00 . A A . 115 VAL HG22 1 1
4 9811 1 1 115 VAL HG23 H 1.010 -3.842 -8.302 1.00 . A A . 115 VAL HG23 1 1
4 9812 1 1 115 VAL N N -1.709 -6.386 -9.165 1.00 . A A . 115 VAL N 1 1
4 9813 1 1 115 VAL O O -2.399 -4.672 -11.650 1.00 . A A . 115 VAL O 1 1
4 9814 1 1 116 ALA C C -6.212 -3.379 -11.105 1.00 . A A . 116 ALA C 1 1
4 9815 1 1 116 ALA CA C -5.152 -4.414 -11.467 1.00 . A A . 116 ALA CA 1 1
4 9816 1 1 116 ALA CB C -5.809 -5.721 -11.885 1.00 . A A . 116 ALA CB 1 1
4 9817 1 1 116 ALA H H -4.599 -4.713 -9.446 1.00 . A A . 116 ALA H 1 1
4 9818 1 1 116 ALA HA H -4.575 -4.046 -12.303 1.00 . A A . 116 ALA HA 1 1
4 9819 1 1 116 ALA HB1 H -5.095 -6.326 -12.425 1.00 . A A . 116 ALA HB1 1 1
4 9820 1 1 116 ALA HB2 H -6.140 -6.254 -11.005 1.00 . A A . 116 ALA HB2 1 1
4 9821 1 1 116 ALA HB3 H -6.656 -5.511 -12.520 1.00 . A A . 116 ALA HB3 1 1
4 9822 1 1 116 ALA N N -4.238 -4.641 -10.354 1.00 . A A . 116 ALA N 1 1
4 9823 1 1 116 ALA O O -6.716 -3.360 -9.981 1.00 . A A . 116 ALA O 1 1
4 9824 1 1 117 ASP C C -7.238 -0.689 -10.577 1.00 . A A . 117 ASP C 1 1
4 9825 1 1 117 ASP CA C -7.546 -1.483 -11.843 1.00 . A A . 117 ASP CA 1 1
4 9826 1 1 117 ASP CB C -8.941 -2.102 -11.746 1.00 . A A . 117 ASP CB 1 1
4 9827 1 1 117 ASP CG C -10.037 -1.123 -12.120 1.00 . A A . 117 ASP CG 1 1
4 9828 1 1 117 ASP H H -6.108 -2.587 -12.937 1.00 . A A . 117 ASP H 1 1
4 9829 1 1 117 ASP HA H -7.518 -0.812 -12.689 1.00 . A A . 117 ASP HA 1 1
4 9830 1 1 117 ASP HB2 H -8.999 -2.950 -12.412 1.00 . A A . 117 ASP HB2 1 1
4 9831 1 1 117 ASP HB3 H -9.110 -2.434 -10.732 1.00 . A A . 117 ASP HB3 1 1
4 9832 1 1 117 ASP N N -6.545 -2.521 -12.062 1.00 . A A . 117 ASP N 1 1
4 9833 1 1 117 ASP O O -8.139 -0.357 -9.807 1.00 . A A . 117 ASP O 1 1
4 9834 1 1 117 ASP OD1 O -10.316 -0.210 -11.315 1.00 . A A . 117 ASP OD1 1 1
4 9835 1 1 117 ASP OD2 O -10.615 -1.271 -13.217 1.00 . A A . 117 ASP OD2 1 1
4 9836 1 1 118 ALA C C -5.947 -0.339 -7.910 1.00 . A A . 118 ALA C 1 1
4 9837 1 1 118 ALA CA C -5.534 0.366 -9.197 1.00 . A A . 118 ALA CA 1 1
4 9838 1 1 118 ALA CB C -6.111 1.774 -9.238 1.00 . A A . 118 ALA CB 1 1
4 9839 1 1 118 ALA H H -5.289 -0.682 -11.019 1.00 . A A . 118 ALA H 1 1
4 9840 1 1 118 ALA HA H -4.457 0.444 -9.224 1.00 . A A . 118 ALA HA 1 1
4 9841 1 1 118 ALA HB1 H -6.543 1.957 -10.211 1.00 . A A . 118 ALA HB1 1 1
4 9842 1 1 118 ALA HB2 H -6.874 1.871 -8.480 1.00 . A A . 118 ALA HB2 1 1
4 9843 1 1 118 ALA HB3 H -5.324 2.490 -9.053 1.00 . A A . 118 ALA HB3 1 1
4 9844 1 1 118 ALA N N -5.960 -0.389 -10.369 1.00 . A A . 118 ALA N 1 1
4 9845 1 1 118 ALA O O -6.450 0.290 -6.978 1.00 . A A . 118 ALA O 1 1
4 9846 1 1 119 THR C C -5.015 -3.489 -6.395 1.00 . A A . 119 THR C 1 1
4 9847 1 1 119 THR CA C -6.082 -2.441 -6.691 1.00 . A A . 119 THR CA 1 1
4 9848 1 1 119 THR CB C -7.440 -3.146 -6.874 1.00 . A A . 119 THR CB 1 1
4 9849 1 1 119 THR CG2 C -7.872 -3.832 -5.587 1.00 . A A . 119 THR CG2 1 1
4 9850 1 1 119 THR H H -5.327 -2.095 -8.637 1.00 . A A . 119 THR H 1 1
4 9851 1 1 119 THR HA H -6.159 -1.771 -5.847 1.00 . A A . 119 THR HA 1 1
4 9852 1 1 119 THR HB H -7.339 -3.894 -7.647 1.00 . A A . 119 THR HB 1 1
4 9853 1 1 119 THR HG1 H -8.582 -1.569 -6.558 1.00 . A A . 119 THR HG1 1 1
4 9854 1 1 119 THR HG21 H -7.281 -4.723 -5.439 1.00 . A A . 119 THR HG21 1 1
4 9855 1 1 119 THR HG22 H -8.916 -4.100 -5.655 1.00 . A A . 119 THR HG22 1 1
4 9856 1 1 119 THR HG23 H -7.725 -3.161 -4.754 1.00 . A A . 119 THR HG23 1 1
4 9857 1 1 119 THR N N -5.731 -1.650 -7.863 1.00 . A A . 119 THR N 1 1
4 9858 1 1 119 THR O O -4.744 -4.363 -7.218 1.00 . A A . 119 THR O 1 1
4 9859 1 1 119 THR OG1 O -8.435 -2.196 -7.271 1.00 . A A . 119 THR OG1 1 1
4 9860 1 1 120 VAL C C -3.979 -5.559 -4.126 1.00 . A A . 120 VAL C 1 1
4 9861 1 1 120 VAL CA C -3.376 -4.337 -4.808 1.00 . A A . 120 VAL CA 1 1
4 9862 1 1 120 VAL CB C -2.363 -3.678 -3.852 1.00 . A A . 120 VAL CB 1 1
4 9863 1 1 120 VAL CG1 C -1.333 -4.695 -3.382 1.00 . A A . 120 VAL CG1 1 1
4 9864 1 1 120 VAL CG2 C -1.686 -2.495 -4.527 1.00 . A A . 120 VAL CG2 1 1
4 9865 1 1 120 VAL H H -4.672 -2.677 -4.600 1.00 . A A . 120 VAL H 1 1
4 9866 1 1 120 VAL HA H -2.848 -4.655 -5.695 1.00 . A A . 120 VAL HA 1 1
4 9867 1 1 120 VAL HB H -2.898 -3.315 -2.988 1.00 . A A . 120 VAL HB 1 1
4 9868 1 1 120 VAL HG11 H -0.573 -4.813 -4.141 1.00 . A A . 120 VAL HG11 1 1
4 9869 1 1 120 VAL HG12 H -0.878 -4.349 -2.466 1.00 . A A . 120 VAL HG12 1 1
4 9870 1 1 120 VAL HG13 H -1.818 -5.644 -3.208 1.00 . A A . 120 VAL HG13 1 1
4 9871 1 1 120 VAL HG21 H -0.977 -2.853 -5.259 1.00 . A A . 120 VAL HG21 1 1
4 9872 1 1 120 VAL HG22 H -2.431 -1.886 -5.016 1.00 . A A . 120 VAL HG22 1 1
4 9873 1 1 120 VAL HG23 H -1.169 -1.904 -3.785 1.00 . A A . 120 VAL HG23 1 1
4 9874 1 1 120 VAL N N -4.412 -3.395 -5.214 1.00 . A A . 120 VAL N 1 1
4 9875 1 1 120 VAL O O -4.508 -5.469 -3.018 1.00 . A A . 120 VAL O 1 1
4 9876 1 1 121 THR C C -3.352 -9.012 -4.143 1.00 . A A . 121 THR C 1 1
4 9877 1 1 121 THR CA C -4.436 -7.947 -4.257 1.00 . A A . 121 THR CA 1 1
4 9878 1 1 121 THR CB C -5.583 -8.488 -5.131 1.00 . A A . 121 THR CB 1 1
4 9879 1 1 121 THR CG2 C -6.446 -9.465 -4.346 1.00 . A A . 121 THR CG2 1 1
4 9880 1 1 121 THR H H -3.464 -6.713 -5.676 1.00 . A A . 121 THR H 1 1
4 9881 1 1 121 THR HA H -4.829 -7.739 -3.272 1.00 . A A . 121 THR HA 1 1
4 9882 1 1 121 THR HB H -5.156 -9.007 -5.977 1.00 . A A . 121 THR HB 1 1
4 9883 1 1 121 THR HG1 H -5.923 -6.940 -6.304 1.00 . A A . 121 THR HG1 1 1
4 9884 1 1 121 THR HG21 H -6.814 -8.982 -3.454 1.00 . A A . 121 THR HG21 1 1
4 9885 1 1 121 THR HG22 H -5.857 -10.327 -4.072 1.00 . A A . 121 THR HG22 1 1
4 9886 1 1 121 THR HG23 H -7.281 -9.778 -4.956 1.00 . A A . 121 THR HG23 1 1
4 9887 1 1 121 THR N N -3.897 -6.705 -4.797 1.00 . A A . 121 THR N 1 1
4 9888 1 1 121 THR O O -2.819 -9.480 -5.149 1.00 . A A . 121 THR O 1 1
4 9889 1 1 121 THR OG1 O -6.390 -7.405 -5.606 1.00 . A A . 121 THR OG1 1 1
4 9890 1 1 122 VAL C C -2.580 -11.811 -2.833 1.00 . A A . 122 VAL C 1 1
4 9891 1 1 122 VAL CA C -2.011 -10.406 -2.665 1.00 . A A . 122 VAL CA 1 1
4 9892 1 1 122 VAL CB C -1.414 -10.271 -1.252 1.00 . A A . 122 VAL CB 1 1
4 9893 1 1 122 VAL CG1 C -0.506 -11.451 -0.940 1.00 . A A . 122 VAL CG1 1 1
4 9894 1 1 122 VAL CG2 C -0.660 -8.957 -1.116 1.00 . A A . 122 VAL CG2 1 1
4 9895 1 1 122 VAL H H -3.490 -8.984 -2.149 1.00 . A A . 122 VAL H 1 1
4 9896 1 1 122 VAL HA H -1.217 -10.262 -3.384 1.00 . A A . 122 VAL HA 1 1
4 9897 1 1 122 VAL HB H -2.225 -10.272 -0.539 1.00 . A A . 122 VAL HB 1 1
4 9898 1 1 122 VAL HG11 H -1.106 -12.337 -0.790 1.00 . A A . 122 VAL HG11 1 1
4 9899 1 1 122 VAL HG12 H 0.173 -11.610 -1.765 1.00 . A A . 122 VAL HG12 1 1
4 9900 1 1 122 VAL HG13 H 0.058 -11.243 -0.043 1.00 . A A . 122 VAL HG13 1 1
4 9901 1 1 122 VAL HG21 H 0.369 -9.157 -0.855 1.00 . A A . 122 VAL HG21 1 1
4 9902 1 1 122 VAL HG22 H -0.697 -8.423 -2.053 1.00 . A A . 122 VAL HG22 1 1
4 9903 1 1 122 VAL HG23 H -1.117 -8.357 -0.342 1.00 . A A . 122 VAL HG23 1 1
4 9904 1 1 122 VAL N N -3.030 -9.393 -2.911 1.00 . A A . 122 VAL N 1 1
4 9905 1 1 122 VAL O O -3.152 -12.375 -1.900 1.00 . A A . 122 VAL O 1 1
4 9906 1 1 123 ILE C C -1.844 -14.762 -4.050 1.00 . A A . 123 ILE C 1 1
4 9907 1 1 123 ILE CA C -2.915 -13.709 -4.316 1.00 . A A . 123 ILE CA 1 1
4 9908 1 1 123 ILE CB C -3.387 -13.832 -5.777 1.00 . A A . 123 ILE CB 1 1
4 9909 1 1 123 ILE CD1 C -5.620 -12.614 -5.683 1.00 . A A . 123 ILE CD1 1 1
4 9910 1 1 123 ILE CG1 C -4.192 -12.595 -6.182 1.00 . A A . 123 ILE CG1 1 1
4 9911 1 1 123 ILE CG2 C -4.216 -15.094 -5.962 1.00 . A A . 123 ILE CG2 1 1
4 9912 1 1 123 ILE H H -1.954 -11.870 -4.730 1.00 . A A . 123 ILE H 1 1
4 9913 1 1 123 ILE HA H -3.759 -13.898 -3.669 1.00 . A A . 123 ILE HA 1 1
4 9914 1 1 123 ILE HB H -2.515 -13.907 -6.409 1.00 . A A . 123 ILE HB 1 1
4 9915 1 1 123 ILE HD11 H -5.624 -12.723 -4.608 1.00 . A A . 123 ILE HD11 1 1
4 9916 1 1 123 ILE HD12 H -6.108 -11.689 -5.952 1.00 . A A . 123 ILE HD12 1 1
4 9917 1 1 123 ILE HD13 H -6.147 -13.443 -6.130 1.00 . A A . 123 ILE HD13 1 1
4 9918 1 1 123 ILE HG12 H -3.713 -11.715 -5.782 1.00 . A A . 123 ILE HG12 1 1
4 9919 1 1 123 ILE HG13 H -4.216 -12.528 -7.260 1.00 . A A . 123 ILE HG13 1 1
4 9920 1 1 123 ILE HG21 H -3.559 -15.949 -6.031 1.00 . A A . 123 ILE HG21 1 1
4 9921 1 1 123 ILE HG22 H -4.877 -15.216 -5.118 1.00 . A A . 123 ILE HG22 1 1
4 9922 1 1 123 ILE HG23 H -4.798 -15.013 -6.868 1.00 . A A . 123 ILE HG23 1 1
4 9923 1 1 123 ILE N N -2.419 -12.370 -4.027 1.00 . A A . 123 ILE N 1 1
4 9924 1 1 123 ILE O O -0.672 -14.563 -4.368 1.00 . A A . 123 ILE O 1 1
4 9925 1 1 124 SER C C -0.660 -17.488 -4.421 1.00 . A A . 124 SER C 1 1
4 9926 1 1 124 SER CA C -1.332 -16.966 -3.154 1.00 . A A . 124 SER CA 1 1
4 9927 1 1 124 SER CB C -2.068 -18.106 -2.448 1.00 . A A . 124 SER CB 1 1
4 9928 1 1 124 SER H H -3.204 -15.981 -3.237 1.00 . A A . 124 SER H 1 1
4 9929 1 1 124 SER HA H -0.573 -16.575 -2.493 1.00 . A A . 124 SER HA 1 1
4 9930 1 1 124 SER HB2 H -2.045 -17.940 -1.382 1.00 . A A . 124 SER HB2 1 1
4 9931 1 1 124 SER HB3 H -3.094 -18.132 -2.786 1.00 . A A . 124 SER HB3 1 1
4 9932 1 1 124 SER HG H -0.512 -19.285 -2.613 1.00 . A A . 124 SER HG 1 1
4 9933 1 1 124 SER N N -2.256 -15.882 -3.466 1.00 . A A . 124 SER N 1 1
4 9934 1 1 124 SER O O -1.208 -17.379 -5.517 1.00 . A A . 124 SER O 1 1
4 9935 1 1 124 SER OG O -1.463 -19.356 -2.729 1.00 . A A . 124 SER OG 1 1
4 9936 1 1 125 GLU C C 0.414 -19.543 -6.214 1.00 . A A . 125 GLU C 1 1
4 9937 1 1 125 GLU CA C 1.280 -18.593 -5.391 1.00 . A A . 125 GLU CA 1 1
4 9938 1 1 125 GLU CB C 2.532 -19.322 -4.902 1.00 . A A . 125 GLU CB 1 1
4 9939 1 1 125 GLU CD C 4.878 -19.999 -5.550 1.00 . A A . 125 GLU CD 1 1
4 9940 1 1 125 GLU CG C 3.457 -19.764 -6.024 1.00 . A A . 125 GLU CG 1 1
4 9941 1 1 125 GLU H H 0.917 -18.113 -3.361 1.00 . A A . 125 GLU H 1 1
4 9942 1 1 125 GLU HA H 1.578 -17.765 -6.016 1.00 . A A . 125 GLU HA 1 1
4 9943 1 1 125 GLU HB2 H 3.084 -18.665 -4.245 1.00 . A A . 125 GLU HB2 1 1
4 9944 1 1 125 GLU HB3 H 2.230 -20.199 -4.347 1.00 . A A . 125 GLU HB3 1 1
4 9945 1 1 125 GLU HG2 H 3.078 -20.683 -6.445 1.00 . A A . 125 GLU HG2 1 1
4 9946 1 1 125 GLU HG3 H 3.469 -18.998 -6.786 1.00 . A A . 125 GLU HG3 1 1
4 9947 1 1 125 GLU N N 0.532 -18.055 -4.260 1.00 . A A . 125 GLU N 1 1
4 9948 1 1 125 GLU O O 0.219 -19.343 -7.413 1.00 . A A . 125 GLU O 1 1
4 9949 1 1 125 GLU OE1 O 5.128 -21.045 -4.916 1.00 . A A . 125 GLU OE1 1 1
4 9950 1 1 125 GLU OE2 O 5.741 -19.135 -5.815 1.00 . A A . 125 GLU OE2 1 1
4 9951 1 1 126 LYS C C -2.410 -21.117 -6.217 1.00 . A A . 126 LYS C 1 1
4 9952 1 1 126 LYS CA C -0.950 -21.559 -6.229 1.00 . A A . 126 LYS CA 1 1
4 9953 1 1 126 LYS CB C -0.814 -22.925 -5.552 1.00 . A A . 126 LYS CB 1 1
4 9954 1 1 126 LYS CD C 0.794 -24.388 -6.811 1.00 . A A . 126 LYS CD 1 1
4 9955 1 1 126 LYS CE C 1.373 -23.617 -7.987 1.00 . A A . 126 LYS CE 1 1
4 9956 1 1 126 LYS CG C 0.595 -23.491 -5.601 1.00 . A A . 126 LYS CG 1 1
4 9957 1 1 126 LYS H H 0.087 -20.683 -4.605 1.00 . A A . 126 LYS H 1 1
4 9958 1 1 126 LYS HA H -0.619 -21.640 -7.253 1.00 . A A . 126 LYS HA 1 1
4 9959 1 1 126 LYS HB2 H -1.107 -22.831 -4.517 1.00 . A A . 126 LYS HB2 1 1
4 9960 1 1 126 LYS HB3 H -1.477 -23.624 -6.042 1.00 . A A . 126 LYS HB3 1 1
4 9961 1 1 126 LYS HD2 H 1.473 -25.185 -6.549 1.00 . A A . 126 LYS HD2 1 1
4 9962 1 1 126 LYS HD3 H -0.160 -24.805 -7.100 1.00 . A A . 126 LYS HD3 1 1
4 9963 1 1 126 LYS HE2 H 1.269 -24.215 -8.879 1.00 . A A . 126 LYS HE2 1 1
4 9964 1 1 126 LYS HE3 H 0.820 -22.696 -8.104 1.00 . A A . 126 LYS HE3 1 1
4 9965 1 1 126 LYS HG2 H 1.299 -22.674 -5.652 1.00 . A A . 126 LYS HG2 1 1
4 9966 1 1 126 LYS HG3 H 0.773 -24.066 -4.704 1.00 . A A . 126 LYS HG3 1 1
4 9967 1 1 126 LYS HZ1 H 2.950 -22.835 -6.862 1.00 . A A . 126 LYS HZ1 1 1
4 9968 1 1 126 LYS HZ2 H 3.143 -22.652 -8.533 1.00 . A A . 126 LYS HZ2 1 1
4 9969 1 1 126 LYS HZ3 H 3.381 -24.165 -7.815 1.00 . A A . 126 LYS HZ3 1 1
4 9970 1 1 126 LYS N N -0.104 -20.578 -5.561 1.00 . A A . 126 LYS N 1 1
4 9971 1 1 126 LYS NZ N 2.812 -23.294 -7.785 1.00 . A A . 126 LYS NZ 1 1
4 9972 1 1 126 LYS O O -2.964 -20.748 -7.251 1.00 . A A . 126 LYS O 1 1
4 9973 1 1 127 ASN C C -4.661 -19.380 -5.501 1.00 . A A . 127 ASN C 1 1
4 9974 1 1 127 ASN CA C -4.422 -20.759 -4.894 1.00 . A A . 127 ASN CA 1 1
4 9975 1 1 127 ASN CB C -4.821 -20.755 -3.417 1.00 . A A . 127 ASN CB 1 1
4 9976 1 1 127 ASN CG C -4.286 -21.962 -2.670 1.00 . A A . 127 ASN CG 1 1
4 9977 1 1 127 ASN H H -2.531 -21.461 -4.251 1.00 . A A . 127 ASN H 1 1
4 9978 1 1 127 ASN HA H -5.028 -21.481 -5.420 1.00 . A A . 127 ASN HA 1 1
4 9979 1 1 127 ASN HB2 H -4.430 -19.864 -2.948 1.00 . A A . 127 ASN HB2 1 1
4 9980 1 1 127 ASN HB3 H -5.898 -20.755 -3.341 1.00 . A A . 127 ASN HB3 1 1
4 9981 1 1 127 ASN HD21 H -4.156 -20.898 -0.995 1.00 . A A . 127 ASN HD21 1 1
4 9982 1 1 127 ASN HD22 H -3.657 -22.548 -0.878 1.00 . A A . 127 ASN HD22 1 1
4 9983 1 1 127 ASN N N -3.026 -21.157 -5.040 1.00 . A A . 127 ASN N 1 1
4 9984 1 1 127 ASN ND2 N -4.005 -21.785 -1.385 1.00 . A A . 127 ASN ND2 1 1
4 9985 1 1 127 ASN O O -4.078 -18.389 -5.062 1.00 . A A . 127 ASN O 1 1
4 9986 1 1 127 ASN OD1 O -4.129 -23.040 -3.243 1.00 . A A . 127 ASN OD1 1 1
4 9987 1 1 128 GLU C C -7.006 -17.367 -6.494 1.00 . A A . 128 GLU C 1 1
4 9988 1 1 128 GLU CA C -5.837 -18.068 -7.180 1.00 . A A . 128 GLU CA 1 1
4 9989 1 1 128 GLU CB C -6.170 -18.315 -8.652 1.00 . A A . 128 GLU CB 1 1
4 9990 1 1 128 GLU CD C -6.371 -17.166 -10.893 1.00 . A A . 128 GLU CD 1 1
4 9991 1 1 128 GLU CG C -6.601 -17.064 -9.398 1.00 . A A . 128 GLU CG 1 1
4 9992 1 1 128 GLU H H -5.954 -20.150 -6.818 1.00 . A A . 128 GLU H 1 1
4 9993 1 1 128 GLU HA H -4.967 -17.433 -7.119 1.00 . A A . 128 GLU HA 1 1
4 9994 1 1 128 GLU HB2 H -5.297 -18.719 -9.143 1.00 . A A . 128 GLU HB2 1 1
4 9995 1 1 128 GLU HB3 H -6.971 -19.038 -8.711 1.00 . A A . 128 GLU HB3 1 1
4 9996 1 1 128 GLU HG2 H -7.654 -16.900 -9.222 1.00 . A A . 128 GLU HG2 1 1
4 9997 1 1 128 GLU HG3 H -6.039 -16.223 -9.019 1.00 . A A . 128 GLU HG3 1 1
4 9998 1 1 128 GLU N N -5.522 -19.326 -6.513 1.00 . A A . 128 GLU N 1 1
4 9999 1 1 128 GLU O O -7.159 -16.150 -6.596 1.00 . A A . 128 GLU O 1 1
4 10000 1 1 128 GLU OE1 O -5.209 -17.377 -11.301 1.00 . A A . 128 GLU OE1 1 1
4 10001 1 1 128 GLU OE2 O -7.351 -17.036 -11.655 1.00 . A A . 128 GLU OE2 1 1
4 10002 1 1 129 GLU C C -8.723 -17.523 -3.592 1.00 . A A . 129 GLU C 1 1
4 10003 1 1 129 GLU CA C -8.984 -17.598 -5.094 1.00 . A A . 129 GLU CA 1 1
4 10004 1 1 129 GLU CB C -10.224 -18.452 -5.366 1.00 . A A . 129 GLU CB 1 1
4 10005 1 1 129 GLU CD C -11.533 -17.375 -7.238 1.00 . A A . 129 GLU CD 1 1
4 10006 1 1 129 GLU CG C -10.613 -18.511 -6.833 1.00 . A A . 129 GLU CG 1 1
4 10007 1 1 129 GLU H H -7.653 -19.107 -5.751 1.00 . A A . 129 GLU H 1 1
4 10008 1 1 129 GLU HA H -9.157 -16.600 -5.468 1.00 . A A . 129 GLU HA 1 1
4 10009 1 1 129 GLU HB2 H -10.034 -19.459 -5.024 1.00 . A A . 129 GLU HB2 1 1
4 10010 1 1 129 GLU HB3 H -11.055 -18.044 -4.810 1.00 . A A . 129 GLU HB3 1 1
4 10011 1 1 129 GLU HG2 H -9.717 -18.458 -7.433 1.00 . A A . 129 GLU HG2 1 1
4 10012 1 1 129 GLU HG3 H -11.117 -19.447 -7.022 1.00 . A A . 129 GLU HG3 1 1
4 10013 1 1 129 GLU N N -7.828 -18.144 -5.796 1.00 . A A . 129 GLU N 1 1
4 10014 1 1 129 GLU O O -9.613 -17.785 -2.784 1.00 . A A . 129 GLU O 1 1
4 10015 1 1 129 GLU OE1 O -12.762 -17.516 -7.065 1.00 . A A . 129 GLU OE1 1 1
4 10016 1 1 129 GLU OE2 O -11.024 -16.345 -7.728 1.00 . A A . 129 GLU OE2 1 1
4 10017 1 1 130 GLU C C -7.245 -15.614 -1.336 1.00 . A A . 130 GLU C 1 1
4 10018 1 1 130 GLU CA C -7.119 -17.055 -1.824 1.00 . A A . 130 GLU CA 1 1
4 10019 1 1 130 GLU CB C -5.686 -17.550 -1.618 1.00 . A A . 130 GLU CB 1 1
4 10020 1 1 130 GLU CD C -5.879 -18.184 0.819 1.00 . A A . 130 GLU CD 1 1
4 10021 1 1 130 GLU CG C -5.162 -17.331 -0.209 1.00 . A A . 130 GLU CG 1 1
4 10022 1 1 130 GLU H H -6.830 -16.966 -3.919 1.00 . A A . 130 GLU H 1 1
4 10023 1 1 130 GLU HA H -7.790 -17.676 -1.251 1.00 . A A . 130 GLU HA 1 1
4 10024 1 1 130 GLU HB2 H -5.649 -18.608 -1.834 1.00 . A A . 130 GLU HB2 1 1
4 10025 1 1 130 GLU HB3 H -5.036 -17.029 -2.306 1.00 . A A . 130 GLU HB3 1 1
4 10026 1 1 130 GLU HG2 H -4.111 -17.576 -0.187 1.00 . A A . 130 GLU HG2 1 1
4 10027 1 1 130 GLU HG3 H -5.293 -16.291 0.053 1.00 . A A . 130 GLU HG3 1 1
4 10028 1 1 130 GLU N N -7.497 -17.163 -3.228 1.00 . A A . 130 GLU N 1 1
4 10029 1 1 130 GLU O O -7.703 -15.363 -0.220 1.00 . A A . 130 GLU O 1 1
4 10030 1 1 130 GLU OE1 O -6.337 -19.289 0.460 1.00 . A A . 130 GLU OE1 1 1
4 10031 1 1 130 GLU OE2 O -5.983 -17.746 1.984 1.00 . A A . 130 GLU OE2 1 1
4 10032 1 1 131 VAL C C -6.441 -13.016 -0.402 1.00 . A A . 131 VAL C 1 1
4 10033 1 1 131 VAL CA C -6.904 -13.257 -1.835 1.00 . A A . 131 VAL CA 1 1
4 10034 1 1 131 VAL CB C -8.333 -12.706 -2.000 1.00 . A A . 131 VAL CB 1 1
4 10035 1 1 131 VAL CG1 C -9.308 -13.482 -1.128 1.00 . A A . 131 VAL CG1 1 1
4 10036 1 1 131 VAL CG2 C -8.374 -11.222 -1.670 1.00 . A A . 131 VAL CG2 1 1
4 10037 1 1 131 VAL H H -6.481 -14.935 -3.054 1.00 . A A . 131 VAL H 1 1
4 10038 1 1 131 VAL HA H -6.253 -12.718 -2.508 1.00 . A A . 131 VAL HA 1 1
4 10039 1 1 131 VAL HB H -8.628 -12.832 -3.031 1.00 . A A . 131 VAL HB 1 1
4 10040 1 1 131 VAL HG11 H -8.977 -13.447 -0.100 1.00 . A A . 131 VAL HG11 1 1
4 10041 1 1 131 VAL HG12 H -10.291 -13.041 -1.206 1.00 . A A . 131 VAL HG12 1 1
4 10042 1 1 131 VAL HG13 H -9.347 -14.510 -1.457 1.00 . A A . 131 VAL HG13 1 1
4 10043 1 1 131 VAL HG21 H -8.767 -10.675 -2.514 1.00 . A A . 131 VAL HG21 1 1
4 10044 1 1 131 VAL HG22 H -9.007 -11.063 -0.810 1.00 . A A . 131 VAL HG22 1 1
4 10045 1 1 131 VAL HG23 H -7.374 -10.874 -1.450 1.00 . A A . 131 VAL HG23 1 1
4 10046 1 1 131 VAL N N -6.836 -14.672 -2.179 1.00 . A A . 131 VAL N 1 1
4 10047 1 1 131 VAL O O -7.092 -12.302 0.361 1.00 . A A . 131 VAL O 1 1
4 10048 1 1 132 LEU C C -4.995 -12.058 1.832 1.00 . A A . 132 LEU C 1 1
4 10049 1 1 132 LEU CA C -4.760 -13.469 1.300 1.00 . A A . 132 LEU CA 1 1
4 10050 1 1 132 LEU CB C -3.263 -13.782 1.294 1.00 . A A . 132 LEU CB 1 1
4 10051 1 1 132 LEU CD1 C -1.381 -15.391 0.903 1.00 . A A . 132 LEU CD1 1 1
4 10052 1 1 132 LEU CD2 C -3.367 -16.098 2.249 1.00 . A A . 132 LEU CD2 1 1
4 10053 1 1 132 LEU CG C -2.885 -15.248 1.082 1.00 . A A . 132 LEU CG 1 1
4 10054 1 1 132 LEU H H -4.838 -14.174 -0.694 1.00 . A A . 132 LEU H 1 1
4 10055 1 1 132 LEU HA H -5.265 -14.172 1.945 1.00 . A A . 132 LEU HA 1 1
4 10056 1 1 132 LEU HB2 H -2.808 -13.205 0.504 1.00 . A A . 132 LEU HB2 1 1
4 10057 1 1 132 LEU HB3 H -2.857 -13.469 2.246 1.00 . A A . 132 LEU HB3 1 1
4 10058 1 1 132 LEU HD11 H -1.157 -15.551 -0.141 1.00 . A A . 132 LEU HD11 1 1
4 10059 1 1 132 LEU HD12 H -1.028 -16.232 1.480 1.00 . A A . 132 LEU HD12 1 1
4 10060 1 1 132 LEU HD13 H -0.891 -14.490 1.243 1.00 . A A . 132 LEU HD13 1 1
4 10061 1 1 132 LEU HD21 H -4.051 -15.522 2.855 1.00 . A A . 132 LEU HD21 1 1
4 10062 1 1 132 LEU HD22 H -2.521 -16.399 2.848 1.00 . A A . 132 LEU HD22 1 1
4 10063 1 1 132 LEU HD23 H -3.872 -16.975 1.870 1.00 . A A . 132 LEU HD23 1 1
4 10064 1 1 132 LEU HG H -3.364 -15.610 0.183 1.00 . A A . 132 LEU HG 1 1
4 10065 1 1 132 LEU N N -5.312 -13.617 -0.043 1.00 . A A . 132 LEU N 1 1
4 10066 1 1 132 LEU O O -5.296 -11.870 3.010 1.00 . A A . 132 LEU O 1 1
4 10067 1 1 133 VAL C C -5.642 -8.870 0.181 1.00 . A A . 133 VAL C 1 1
4 10068 1 1 133 VAL CA C -5.056 -9.676 1.334 1.00 . A A . 133 VAL CA 1 1
4 10069 1 1 133 VAL CB C -3.736 -9.023 1.785 1.00 . A A . 133 VAL CB 1 1
4 10070 1 1 133 VAL CG1 C -3.943 -7.543 2.069 1.00 . A A . 133 VAL CG1 1 1
4 10071 1 1 133 VAL CG2 C -3.178 -9.736 3.007 1.00 . A A . 133 VAL CG2 1 1
4 10072 1 1 133 VAL H H -4.614 -11.283 0.029 1.00 . A A . 133 VAL H 1 1
4 10073 1 1 133 VAL HA H -5.747 -9.653 2.165 1.00 . A A . 133 VAL HA 1 1
4 10074 1 1 133 VAL HB H -3.019 -9.115 0.982 1.00 . A A . 133 VAL HB 1 1
4 10075 1 1 133 VAL HG11 H -4.814 -7.415 2.695 1.00 . A A . 133 VAL HG11 1 1
4 10076 1 1 133 VAL HG12 H -3.073 -7.148 2.575 1.00 . A A . 133 VAL HG12 1 1
4 10077 1 1 133 VAL HG13 H -4.089 -7.015 1.138 1.00 . A A . 133 VAL HG13 1 1
4 10078 1 1 133 VAL HG21 H -2.235 -9.291 3.285 1.00 . A A . 133 VAL HG21 1 1
4 10079 1 1 133 VAL HG22 H -3.876 -9.644 3.826 1.00 . A A . 133 VAL HG22 1 1
4 10080 1 1 133 VAL HG23 H -3.029 -10.781 2.777 1.00 . A A . 133 VAL HG23 1 1
4 10081 1 1 133 VAL N N -4.856 -11.070 0.954 1.00 . A A . 133 VAL N 1 1
4 10082 1 1 133 VAL O O -5.131 -8.909 -0.938 1.00 . A A . 133 VAL O 1 1
4 10083 1 1 134 GLU C C -7.243 -5.840 -0.226 1.00 . A A . 134 GLU C 1 1
4 10084 1 1 134 GLU CA C -7.372 -7.325 -0.554 1.00 . A A . 134 GLU CA 1 1
4 10085 1 1 134 GLU CB C -8.849 -7.706 -0.671 1.00 . A A . 134 GLU CB 1 1
4 10086 1 1 134 GLU CD C -10.720 -8.208 -2.293 1.00 . A A . 134 GLU CD 1 1
4 10087 1 1 134 GLU CG C -9.442 -7.431 -2.043 1.00 . A A . 134 GLU CG 1 1
4 10088 1 1 134 GLU H H -7.077 -8.151 1.372 1.00 . A A . 134 GLU H 1 1
4 10089 1 1 134 GLU HA H -6.885 -7.516 -1.498 1.00 . A A . 134 GLU HA 1 1
4 10090 1 1 134 GLU HB2 H -8.954 -8.761 -0.461 1.00 . A A . 134 GLU HB2 1 1
4 10091 1 1 134 GLU HB3 H -9.412 -7.145 0.060 1.00 . A A . 134 GLU HB3 1 1
4 10092 1 1 134 GLU HG2 H -9.660 -6.376 -2.122 1.00 . A A . 134 GLU HG2 1 1
4 10093 1 1 134 GLU HG3 H -8.718 -7.705 -2.796 1.00 . A A . 134 GLU HG3 1 1
4 10094 1 1 134 GLU N N -6.716 -8.140 0.461 1.00 . A A . 134 GLU N 1 1
4 10095 1 1 134 GLU O O -7.929 -5.327 0.659 1.00 . A A . 134 GLU O 1 1
4 10096 1 1 134 GLU OE1 O -11.539 -8.320 -1.356 1.00 . A A . 134 GLU OE1 1 1
4 10097 1 1 134 GLU OE2 O -10.902 -8.705 -3.424 1.00 . A A . 134 GLU OE2 1 1
4 10098 1 1 135 CYS C C -6.471 -2.934 -1.988 1.00 . A A . 135 CYS C 1 1
4 10099 1 1 135 CYS CA C -6.140 -3.730 -0.731 1.00 . A A . 135 CYS CA 1 1
4 10100 1 1 135 CYS CB C -4.690 -3.474 -0.317 1.00 . A A . 135 CYS CB 1 1
4 10101 1 1 135 CYS H H -5.844 -5.620 -1.637 1.00 . A A . 135 CYS H 1 1
4 10102 1 1 135 CYS HA H -6.794 -3.411 0.066 1.00 . A A . 135 CYS HA 1 1
4 10103 1 1 135 CYS HB2 H -4.485 -4.007 0.599 1.00 . A A . 135 CYS HB2 1 1
4 10104 1 1 135 CYS HB3 H -4.033 -3.839 -1.092 1.00 . A A . 135 CYS HB3 1 1
4 10105 1 1 135 CYS HG H -4.708 -1.412 1.182 1.00 . A A . 135 CYS HG 1 1
4 10106 1 1 135 CYS N N -6.360 -5.156 -0.945 1.00 . A A . 135 CYS N 1 1
4 10107 1 1 135 CYS O O -6.275 -3.410 -3.107 1.00 . A A . 135 CYS O 1 1
4 10108 1 1 135 CYS SG S -4.300 -1.731 -0.037 1.00 . A A . 135 CYS SG 1 1
4 10109 1 1 136 ARG C C -6.536 0.440 -2.884 1.00 . A A . 136 ARG C 1 1
4 10110 1 1 136 ARG CA C -7.338 -0.857 -2.916 1.00 . A A . 136 ARG CA 1 1
4 10111 1 1 136 ARG CB C -8.836 -0.545 -2.884 1.00 . A A . 136 ARG CB 1 1
4 10112 1 1 136 ARG CD C -11.182 -1.416 -3.117 1.00 . A A . 136 ARG CD 1 1
4 10113 1 1 136 ARG CG C -9.717 -1.782 -2.935 1.00 . A A . 136 ARG CG 1 1
4 10114 1 1 136 ARG CZ C -13.322 -2.531 -3.584 1.00 . A A . 136 ARG CZ 1 1
4 10115 1 1 136 ARG H H -7.110 -1.395 -0.882 1.00 . A A . 136 ARG H 1 1
4 10116 1 1 136 ARG HA H -7.110 -1.386 -3.830 1.00 . A A . 136 ARG HA 1 1
4 10117 1 1 136 ARG HB2 H -9.060 -0.008 -1.974 1.00 . A A . 136 ARG HB2 1 1
4 10118 1 1 136 ARG HB3 H -9.079 0.079 -3.730 1.00 . A A . 136 ARG HB3 1 1
4 10119 1 1 136 ARG HD2 H -11.535 -0.940 -2.214 1.00 . A A . 136 ARG HD2 1 1
4 10120 1 1 136 ARG HD3 H -11.266 -0.726 -3.943 1.00 . A A . 136 ARG HD3 1 1
4 10121 1 1 136 ARG HE H -11.564 -3.459 -3.430 1.00 . A A . 136 ARG HE 1 1
4 10122 1 1 136 ARG HG2 H -9.407 -2.400 -3.765 1.00 . A A . 136 ARG HG2 1 1
4 10123 1 1 136 ARG HG3 H -9.604 -2.332 -2.012 1.00 . A A . 136 ARG HG3 1 1
4 10124 1 1 136 ARG HH11 H -13.440 -0.528 -3.353 1.00 . A A . 136 ARG HH11 1 1
4 10125 1 1 136 ARG HH12 H -14.942 -1.326 -3.683 1.00 . A A . 136 ARG HH12 1 1
4 10126 1 1 136 ARG HH21 H -13.535 -4.521 -3.865 1.00 . A A . 136 ARG HH21 1 1
4 10127 1 1 136 ARG HH22 H -14.995 -3.598 -3.973 1.00 . A A . 136 ARG HH22 1 1
4 10128 1 1 136 ARG N N -6.977 -1.719 -1.797 1.00 . A A . 136 ARG N 1 1
4 10129 1 1 136 ARG NE N -12.009 -2.588 -3.390 1.00 . A A . 136 ARG NE 1 1
4 10130 1 1 136 ARG NH1 N -13.953 -1.366 -3.535 1.00 . A A . 136 ARG NH1 1 1
4 10131 1 1 136 ARG NH2 N -14.007 -3.641 -3.827 1.00 . A A . 136 ARG NH2 1 1
4 10132 1 1 136 ARG O O -6.576 1.183 -1.903 1.00 . A A . 136 ARG O 1 1
4 10133 1 1 137 VAL C C -5.728 3.115 -3.470 1.00 . A A . 137 VAL C 1 1
4 10134 1 1 137 VAL CA C -4.997 1.914 -4.060 1.00 . A A . 137 VAL CA 1 1
4 10135 1 1 137 VAL CB C -4.622 2.223 -5.522 1.00 . A A . 137 VAL CB 1 1
4 10136 1 1 137 VAL CG1 C -3.890 3.553 -5.616 1.00 . A A . 137 VAL CG1 1 1
4 10137 1 1 137 VAL CG2 C -3.778 1.099 -6.104 1.00 . A A . 137 VAL CG2 1 1
4 10138 1 1 137 VAL H H -5.817 0.076 -4.714 1.00 . A A . 137 VAL H 1 1
4 10139 1 1 137 VAL HA H -4.086 1.750 -3.504 1.00 . A A . 137 VAL HA 1 1
4 10140 1 1 137 VAL HB H -5.532 2.297 -6.098 1.00 . A A . 137 VAL HB 1 1
4 10141 1 1 137 VAL HG11 H -3.588 3.868 -4.627 1.00 . A A . 137 VAL HG11 1 1
4 10142 1 1 137 VAL HG12 H -3.017 3.441 -6.242 1.00 . A A . 137 VAL HG12 1 1
4 10143 1 1 137 VAL HG13 H -4.548 4.296 -6.044 1.00 . A A . 137 VAL HG13 1 1
4 10144 1 1 137 VAL HG21 H -2.757 1.204 -5.768 1.00 . A A . 137 VAL HG21 1 1
4 10145 1 1 137 VAL HG22 H -4.170 0.148 -5.775 1.00 . A A . 137 VAL HG22 1 1
4 10146 1 1 137 VAL HG23 H -3.808 1.147 -7.182 1.00 . A A . 137 VAL HG23 1 1
4 10147 1 1 137 VAL N N -5.808 0.707 -3.964 1.00 . A A . 137 VAL N 1 1
4 10148 1 1 137 VAL O O -5.173 3.854 -2.656 1.00 . A A . 137 VAL O 1 1
4 10149 1 1 138 ARG C C -7.761 4.478 -1.874 1.00 . A A . 138 ARG C 1 1
4 10150 1 1 138 ARG CA C -7.783 4.416 -3.398 1.00 . A A . 138 ARG CA 1 1
4 10151 1 1 138 ARG CB C -9.224 4.283 -3.893 1.00 . A A . 138 ARG CB 1 1
4 10152 1 1 138 ARG CD C -10.777 4.980 -5.742 1.00 . A A . 138 ARG CD 1 1
4 10153 1 1 138 ARG CG C -9.377 4.502 -5.389 1.00 . A A . 138 ARG CG 1 1
4 10154 1 1 138 ARG CZ C -12.081 5.490 -7.763 1.00 . A A . 138 ARG CZ 1 1
4 10155 1 1 138 ARG H H -7.363 2.681 -4.535 1.00 . A A . 138 ARG H 1 1
4 10156 1 1 138 ARG HA H -7.360 5.329 -3.790 1.00 . A A . 138 ARG HA 1 1
4 10157 1 1 138 ARG HB2 H -9.584 3.292 -3.658 1.00 . A A . 138 ARG HB2 1 1
4 10158 1 1 138 ARG HB3 H -9.837 5.010 -3.380 1.00 . A A . 138 ARG HB3 1 1
4 10159 1 1 138 ARG HD2 H -11.496 4.349 -5.242 1.00 . A A . 138 ARG HD2 1 1
4 10160 1 1 138 ARG HD3 H -10.892 5.998 -5.399 1.00 . A A . 138 ARG HD3 1 1
4 10161 1 1 138 ARG HE H -10.372 4.462 -7.738 1.00 . A A . 138 ARG HE 1 1
4 10162 1 1 138 ARG HG2 H -8.663 5.246 -5.710 1.00 . A A . 138 ARG HG2 1 1
4 10163 1 1 138 ARG HG3 H -9.185 3.571 -5.901 1.00 . A A . 138 ARG HG3 1 1
4 10164 1 1 138 ARG HH11 H -12.866 6.201 -6.042 1.00 . A A . 138 ARG HH11 1 1
4 10165 1 1 138 ARG HH12 H -13.775 6.554 -7.474 1.00 . A A . 138 ARG HH12 1 1
4 10166 1 1 138 ARG HH21 H -11.561 4.921 -9.631 1.00 . A A . 138 ARG HH21 1 1
4 10167 1 1 138 ARG HH22 H -13.032 5.825 -9.515 1.00 . A A . 138 ARG HH22 1 1
4 10168 1 1 138 ARG N N -6.976 3.304 -3.885 1.00 . A A . 138 ARG N 1 1
4 10169 1 1 138 ARG NE N -11.025 4.933 -7.180 1.00 . A A . 138 ARG NE 1 1
4 10170 1 1 138 ARG NH1 N -12.982 6.134 -7.033 1.00 . A A . 138 ARG NH1 1 1
4 10171 1 1 138 ARG NH2 N -12.237 5.405 -9.077 1.00 . A A . 138 ARG NH2 1 1
4 10172 1 1 138 ARG O O -7.672 5.556 -1.286 1.00 . A A . 138 ARG O 1 1
4 10173 1 1 139 PHE C C -6.436 3.504 0.768 1.00 . A A . 139 PHE C 1 1
4 10174 1 1 139 PHE CA C -7.833 3.234 0.218 1.00 . A A . 139 PHE CA 1 1
4 10175 1 1 139 PHE CB C -8.317 1.857 0.678 1.00 . A A . 139 PHE CB 1 1
4 10176 1 1 139 PHE CD1 C -10.582 1.770 -0.399 1.00 . A A . 139 PHE CD1 1 1
4 10177 1 1 139 PHE CD2 C -10.450 1.607 1.976 1.00 . A A . 139 PHE CD2 1 1
4 10178 1 1 139 PHE CE1 C -11.959 1.664 -0.333 1.00 . A A . 139 PHE CE1 1 1
4 10179 1 1 139 PHE CE2 C -11.826 1.501 2.048 1.00 . A A . 139 PHE CE2 1 1
4 10180 1 1 139 PHE CG C -9.813 1.742 0.753 1.00 . A A . 139 PHE CG 1 1
4 10181 1 1 139 PHE CZ C -12.581 1.530 0.892 1.00 . A A . 139 PHE CZ 1 1
4 10182 1 1 139 PHE H H -7.911 2.487 -1.762 1.00 . A A . 139 PHE H 1 1
4 10183 1 1 139 PHE HA H -8.507 3.988 0.594 1.00 . A A . 139 PHE HA 1 1
4 10184 1 1 139 PHE HB2 H -7.962 1.109 -0.014 1.00 . A A . 139 PHE HB2 1 1
4 10185 1 1 139 PHE HB3 H -7.917 1.653 1.660 1.00 . A A . 139 PHE HB3 1 1
4 10186 1 1 139 PHE HD1 H -10.096 1.875 -1.359 1.00 . A A . 139 PHE HD1 1 1
4 10187 1 1 139 PHE HD2 H -9.861 1.585 2.881 1.00 . A A . 139 PHE HD2 1 1
4 10188 1 1 139 PHE HE1 H -12.546 1.688 -1.239 1.00 . A A . 139 PHE HE1 1 1
4 10189 1 1 139 PHE HE2 H -12.310 1.396 3.007 1.00 . A A . 139 PHE HE2 1 1
4 10190 1 1 139 PHE HZ H -13.657 1.447 0.946 1.00 . A A . 139 PHE HZ 1 1
4 10191 1 1 139 PHE N N -7.842 3.313 -1.239 1.00 . A A . 139 PHE N 1 1
4 10192 1 1 139 PHE O O -6.282 4.036 1.868 1.00 . A A . 139 PHE O 1 1
4 10193 1 1 140 LEU C C -3.798 4.780 0.833 1.00 . A A . 140 LEU C 1 1
4 10194 1 1 140 LEU CA C -4.035 3.336 0.405 1.00 . A A . 140 LEU CA 1 1
4 10195 1 1 140 LEU CB C -3.086 2.969 -0.738 1.00 . A A . 140 LEU CB 1 1
4 10196 1 1 140 LEU CD1 C -0.941 1.796 -1.289 1.00 . A A . 140 LEU CD1 1 1
4 10197 1 1 140 LEU CD2 C -0.892 4.130 -0.393 1.00 . A A . 140 LEU CD2 1 1
4 10198 1 1 140 LEU CG C -1.616 2.792 -0.359 1.00 . A A . 140 LEU CG 1 1
4 10199 1 1 140 LEU H H -5.606 2.716 -0.871 1.00 . A A . 140 LEU H 1 1
4 10200 1 1 140 LEU HA H -3.840 2.687 1.246 1.00 . A A . 140 LEU HA 1 1
4 10201 1 1 140 LEU HB2 H -3.431 2.041 -1.168 1.00 . A A . 140 LEU HB2 1 1
4 10202 1 1 140 LEU HB3 H -3.146 3.751 -1.481 1.00 . A A . 140 LEU HB3 1 1
4 10203 1 1 140 LEU HD11 H -1.285 1.956 -2.300 1.00 . A A . 140 LEU HD11 1 1
4 10204 1 1 140 LEU HD12 H -1.187 0.791 -0.980 1.00 . A A . 140 LEU HD12 1 1
4 10205 1 1 140 LEU HD13 H 0.130 1.932 -1.247 1.00 . A A . 140 LEU HD13 1 1
4 10206 1 1 140 LEU HD21 H -1.172 4.669 -1.286 1.00 . A A . 140 LEU HD21 1 1
4 10207 1 1 140 LEU HD22 H 0.175 3.962 -0.392 1.00 . A A . 140 LEU HD22 1 1
4 10208 1 1 140 LEU HD23 H -1.165 4.709 0.478 1.00 . A A . 140 LEU HD23 1 1
4 10209 1 1 140 LEU HG H -1.554 2.402 0.647 1.00 . A A . 140 LEU HG 1 1
4 10210 1 1 140 LEU N N -5.420 3.134 -0.005 1.00 . A A . 140 LEU N 1 1
4 10211 1 1 140 LEU O O -4.036 5.713 0.066 1.00 . A A . 140 LEU O 1 1
4 10212 1 1 141 SER C C -1.604 6.687 2.355 1.00 . A A . 141 SER C 1 1
4 10213 1 1 141 SER CA C -3.058 6.289 2.594 1.00 . A A . 141 SER CA 1 1
4 10214 1 1 141 SER CB C -3.371 6.336 4.091 1.00 . A A . 141 SER CB 1 1
4 10215 1 1 141 SER H H -3.156 4.174 2.627 1.00 . A A . 141 SER H 1 1
4 10216 1 1 141 SER HA H -3.700 6.987 2.078 1.00 . A A . 141 SER HA 1 1
4 10217 1 1 141 SER HB2 H -3.383 7.364 4.421 1.00 . A A . 141 SER HB2 1 1
4 10218 1 1 141 SER HB3 H -4.339 5.890 4.267 1.00 . A A . 141 SER HB3 1 1
4 10219 1 1 141 SER HG H -2.823 5.176 5.571 1.00 . A A . 141 SER HG 1 1
4 10220 1 1 141 SER N N -3.326 4.958 2.063 1.00 . A A . 141 SER N 1 1
4 10221 1 1 141 SER O O -1.323 7.748 1.796 1.00 . A A . 141 SER O 1 1
4 10222 1 1 141 SER OG O -2.398 5.628 4.838 1.00 . A A . 141 SER OG 1 1
4 10223 1 1 142 PHE C C 1.521 4.785 2.481 1.00 . A A . 142 PHE C 1 1
4 10224 1 1 142 PHE CA C 0.741 6.090 2.615 1.00 . A A . 142 PHE CA 1 1
4 10225 1 1 142 PHE CB C 1.275 6.897 3.800 1.00 . A A . 142 PHE CB 1 1
4 10226 1 1 142 PHE CD1 C 3.609 7.577 3.179 1.00 . A A . 142 PHE CD1 1 1
4 10227 1 1 142 PHE CD2 C 3.322 5.953 4.902 1.00 . A A . 142 PHE CD2 1 1
4 10228 1 1 142 PHE CE1 C 4.981 7.495 3.327 1.00 . A A . 142 PHE CE1 1 1
4 10229 1 1 142 PHE CE2 C 4.693 5.868 5.055 1.00 . A A . 142 PHE CE2 1 1
4 10230 1 1 142 PHE CG C 2.765 6.807 3.964 1.00 . A A . 142 PHE CG 1 1
4 10231 1 1 142 PHE CZ C 5.523 6.641 4.267 1.00 . A A . 142 PHE CZ 1 1
4 10232 1 1 142 PHE H H -0.971 4.999 3.219 1.00 . A A . 142 PHE H 1 1
4 10233 1 1 142 PHE HA H 0.868 6.666 1.712 1.00 . A A . 142 PHE HA 1 1
4 10234 1 1 142 PHE HB2 H 1.019 7.936 3.663 1.00 . A A . 142 PHE HB2 1 1
4 10235 1 1 142 PHE HB3 H 0.817 6.534 4.708 1.00 . A A . 142 PHE HB3 1 1
4 10236 1 1 142 PHE HD1 H 3.186 8.246 2.445 1.00 . A A . 142 PHE HD1 1 1
4 10237 1 1 142 PHE HD2 H 2.673 5.348 5.519 1.00 . A A . 142 PHE HD2 1 1
4 10238 1 1 142 PHE HE1 H 5.628 8.101 2.711 1.00 . A A . 142 PHE HE1 1 1
4 10239 1 1 142 PHE HE2 H 5.114 5.198 5.790 1.00 . A A . 142 PHE HE2 1 1
4 10240 1 1 142 PHE HZ H 6.595 6.575 4.384 1.00 . A A . 142 PHE HZ 1 1
4 10241 1 1 142 PHE N N -0.684 5.828 2.781 1.00 . A A . 142 PHE N 1 1
4 10242 1 1 142 PHE O O 1.118 3.751 3.013 1.00 . A A . 142 PHE O 1 1
4 10243 1 1 143 MET C C 4.949 4.054 1.481 1.00 . A A . 143 MET C 1 1
4 10244 1 1 143 MET CA C 3.476 3.666 1.561 1.00 . A A . 143 MET CA 1 1
4 10245 1 1 143 MET CB C 3.060 2.933 0.284 1.00 . A A . 143 MET CB 1 1
4 10246 1 1 143 MET CE C 2.499 3.555 -3.642 1.00 . A A . 143 MET CE 1 1
4 10247 1 1 143 MET CG C 3.227 3.766 -0.977 1.00 . A A . 143 MET CG 1 1
4 10248 1 1 143 MET H H 2.909 5.696 1.365 1.00 . A A . 143 MET H 1 1
4 10249 1 1 143 MET HA H 3.334 3.008 2.405 1.00 . A A . 143 MET HA 1 1
4 10250 1 1 143 MET HB2 H 3.661 2.042 0.183 1.00 . A A . 143 MET HB2 1 1
4 10251 1 1 143 MET HB3 H 2.022 2.650 0.367 1.00 . A A . 143 MET HB3 1 1
4 10252 1 1 143 MET HE1 H 1.754 2.852 -3.987 1.00 . A A . 143 MET HE1 1 1
4 10253 1 1 143 MET HE2 H 2.010 4.404 -3.188 1.00 . A A . 143 MET HE2 1 1
4 10254 1 1 143 MET HE3 H 3.095 3.888 -4.479 1.00 . A A . 143 MET HE3 1 1
4 10255 1 1 143 MET HG2 H 2.321 4.329 -1.143 1.00 . A A . 143 MET HG2 1 1
4 10256 1 1 143 MET HG3 H 4.051 4.449 -0.833 1.00 . A A . 143 MET HG3 1 1
4 10257 1 1 143 MET N N 2.639 4.842 1.765 1.00 . A A . 143 MET N 1 1
4 10258 1 1 143 MET O O 5.284 5.209 1.221 1.00 . A A . 143 MET O 1 1
4 10259 1 1 143 MET SD S 3.557 2.759 -2.436 1.00 . A A . 143 MET SD 1 1
4 10260 1 1 144 GLY C C 8.079 2.078 1.799 1.00 . A A . 144 GLY C 1 1
4 10261 1 1 144 GLY CA C 7.253 3.342 1.658 1.00 . A A . 144 GLY CA 1 1
4 10262 1 1 144 GLY H H 5.502 2.179 1.912 1.00 . A A . 144 GLY H 1 1
4 10263 1 1 144 GLY HA2 H 7.489 3.811 0.715 1.00 . A A . 144 GLY HA2 1 1
4 10264 1 1 144 GLY HA3 H 7.512 4.018 2.460 1.00 . A A . 144 GLY HA3 1 1
4 10265 1 1 144 GLY N N 5.827 3.081 1.708 1.00 . A A . 144 GLY N 1 1
4 10266 1 1 144 GLY O O 7.549 0.970 1.720 1.00 . A A . 144 GLY O 1 1
4 10267 1 1 145 VAL C C 11.008 1.156 3.497 1.00 . A A . 145 VAL C 1 1
4 10268 1 1 145 VAL CA C 10.282 1.108 2.157 1.00 . A A . 145 VAL CA 1 1
4 10269 1 1 145 VAL CB C 11.324 1.063 1.023 1.00 . A A . 145 VAL CB 1 1
4 10270 1 1 145 VAL CG1 C 10.636 1.016 -0.333 1.00 . A A . 145 VAL CG1 1 1
4 10271 1 1 145 VAL CG2 C 12.262 2.257 1.114 1.00 . A A . 145 VAL CG2 1 1
4 10272 1 1 145 VAL H H 9.745 3.153 2.059 1.00 . A A . 145 VAL H 1 1
4 10273 1 1 145 VAL HA H 9.691 0.205 2.111 1.00 . A A . 145 VAL HA 1 1
4 10274 1 1 145 VAL HB H 11.910 0.162 1.136 1.00 . A A . 145 VAL HB 1 1
4 10275 1 1 145 VAL HG11 H 10.641 2.003 -0.773 1.00 . A A . 145 VAL HG11 1 1
4 10276 1 1 145 VAL HG12 H 11.161 0.329 -0.980 1.00 . A A . 145 VAL HG12 1 1
4 10277 1 1 145 VAL HG13 H 9.616 0.685 -0.207 1.00 . A A . 145 VAL HG13 1 1
4 10278 1 1 145 VAL HG21 H 11.954 3.012 0.405 1.00 . A A . 145 VAL HG21 1 1
4 10279 1 1 145 VAL HG22 H 12.228 2.665 2.113 1.00 . A A . 145 VAL HG22 1 1
4 10280 1 1 145 VAL HG23 H 13.270 1.942 0.888 1.00 . A A . 145 VAL HG23 1 1
4 10281 1 1 145 VAL N N 9.381 2.244 2.006 1.00 . A A . 145 VAL N 1 1
4 10282 1 1 145 VAL O O 11.249 2.230 4.046 1.00 . A A . 145 VAL O 1 1
4 10283 1 1 146 GLY C C 13.532 0.198 5.158 1.00 . A A . 146 GLY C 1 1
4 10284 1 1 146 GLY CA C 12.049 -0.086 5.291 1.00 . A A . 146 GLY CA 1 1
4 10285 1 1 146 GLY H H 11.136 -0.841 3.537 1.00 . A A . 146 GLY H 1 1
4 10286 1 1 146 GLY HA2 H 11.614 0.635 5.967 1.00 . A A . 146 GLY HA2 1 1
4 10287 1 1 146 GLY HA3 H 11.920 -1.076 5.705 1.00 . A A . 146 GLY HA3 1 1
4 10288 1 1 146 GLY N N 11.354 -0.017 4.019 1.00 . A A . 146 GLY N 1 1
4 10289 1 1 146 GLY O O 13.990 0.672 4.118 1.00 . A A . 146 GLY O 1 1
4 10290 1 1 147 LYS C C 16.365 -0.431 4.948 1.00 . A A . 147 LYS C 1 1
4 10291 1 1 147 LYS CA C 15.726 0.138 6.211 1.00 . A A . 147 LYS CA 1 1
4 10292 1 1 147 LYS CB C 16.365 -0.496 7.449 1.00 . A A . 147 LYS CB 1 1
4 10293 1 1 147 LYS CD C 16.611 -0.501 9.949 1.00 . A A . 147 LYS CD 1 1
4 10294 1 1 147 LYS CE C 17.980 0.083 10.259 1.00 . A A . 147 LYS CE 1 1
4 10295 1 1 147 LYS CG C 15.973 0.181 8.751 1.00 . A A . 147 LYS CG 1 1
4 10296 1 1 147 LYS H H 13.862 -0.466 7.014 1.00 . A A . 147 LYS H 1 1
4 10297 1 1 147 LYS HA H 15.893 1.204 6.236 1.00 . A A . 147 LYS HA 1 1
4 10298 1 1 147 LYS HB2 H 16.066 -1.533 7.503 1.00 . A A . 147 LYS HB2 1 1
4 10299 1 1 147 LYS HB3 H 17.440 -0.445 7.350 1.00 . A A . 147 LYS HB3 1 1
4 10300 1 1 147 LYS HD2 H 15.972 -0.370 10.810 1.00 . A A . 147 LYS HD2 1 1
4 10301 1 1 147 LYS HD3 H 16.719 -1.556 9.736 1.00 . A A . 147 LYS HD3 1 1
4 10302 1 1 147 LYS HE2 H 18.498 0.267 9.330 1.00 . A A . 147 LYS HE2 1 1
4 10303 1 1 147 LYS HE3 H 17.847 1.016 10.788 1.00 . A A . 147 LYS HE3 1 1
4 10304 1 1 147 LYS HG2 H 16.297 1.211 8.722 1.00 . A A . 147 LYS HG2 1 1
4 10305 1 1 147 LYS HG3 H 14.898 0.143 8.856 1.00 . A A . 147 LYS HG3 1 1
4 10306 1 1 147 LYS HZ1 H 18.368 -1.783 11.115 1.00 . A A . 147 LYS HZ1 1 1
4 10307 1 1 147 LYS HZ2 H 18.857 -0.476 12.071 1.00 . A A . 147 LYS HZ2 1 1
4 10308 1 1 147 LYS HZ3 H 19.761 -0.912 10.710 1.00 . A A . 147 LYS HZ3 1 1
4 10309 1 1 147 LYS N N 14.286 -0.090 6.213 1.00 . A A . 147 LYS N 1 1
4 10310 1 1 147 LYS NZ N 18.799 -0.836 11.097 1.00 . A A . 147 LYS NZ 1 1
4 10311 1 1 147 LYS O O 17.339 0.117 4.433 1.00 . A A . 147 LYS O 1 1
4 10312 1 1 148 ASP C C 15.285 -2.145 2.133 1.00 . A A . 148 ASP C 1 1
4 10313 1 1 148 ASP CA C 16.323 -2.174 3.250 1.00 . A A . 148 ASP CA 1 1
4 10314 1 1 148 ASP CB C 16.729 -3.618 3.549 1.00 . A A . 148 ASP CB 1 1
4 10315 1 1 148 ASP CG C 18.138 -3.721 4.101 1.00 . A A . 148 ASP CG 1 1
4 10316 1 1 148 ASP H H 15.034 -1.922 4.910 1.00 . A A . 148 ASP H 1 1
4 10317 1 1 148 ASP HA H 17.195 -1.624 2.928 1.00 . A A . 148 ASP HA 1 1
4 10318 1 1 148 ASP HB2 H 16.047 -4.033 4.276 1.00 . A A . 148 ASP HB2 1 1
4 10319 1 1 148 ASP HB3 H 16.675 -4.196 2.638 1.00 . A A . 148 ASP HB3 1 1
4 10320 1 1 148 ASP N N 15.809 -1.532 4.454 1.00 . A A . 148 ASP N 1 1
4 10321 1 1 148 ASP O O 14.240 -2.790 2.226 1.00 . A A . 148 ASP O 1 1
4 10322 1 1 148 ASP OD1 O 18.578 -2.773 4.785 1.00 . A A . 148 ASP OD1 1 1
4 10323 1 1 148 ASP OD2 O 18.799 -4.749 3.849 1.00 . A A . 148 ASP OD2 1 1
4 10324 1 1 149 VAL C C 13.961 -2.601 -0.327 1.00 . A A . 149 VAL C 1 1
4 10325 1 1 149 VAL CA C 14.670 -1.278 -0.057 1.00 . A A . 149 VAL CA 1 1
4 10326 1 1 149 VAL CB C 15.415 -0.838 -1.331 1.00 . A A . 149 VAL CB 1 1
4 10327 1 1 149 VAL CG1 C 16.024 0.543 -1.143 1.00 . A A . 149 VAL CG1 1 1
4 10328 1 1 149 VAL CG2 C 16.484 -1.855 -1.700 1.00 . A A . 149 VAL CG2 1 1
4 10329 1 1 149 VAL H H 16.426 -0.900 1.062 1.00 . A A . 149 VAL H 1 1
4 10330 1 1 149 VAL HA H 13.931 -0.527 0.180 1.00 . A A . 149 VAL HA 1 1
4 10331 1 1 149 VAL HB H 14.702 -0.786 -2.141 1.00 . A A . 149 VAL HB 1 1
4 10332 1 1 149 VAL HG11 H 16.726 0.738 -1.941 1.00 . A A . 149 VAL HG11 1 1
4 10333 1 1 149 VAL HG12 H 15.241 1.287 -1.160 1.00 . A A . 149 VAL HG12 1 1
4 10334 1 1 149 VAL HG13 H 16.539 0.583 -0.194 1.00 . A A . 149 VAL HG13 1 1
4 10335 1 1 149 VAL HG21 H 17.272 -1.366 -2.253 1.00 . A A . 149 VAL HG21 1 1
4 10336 1 1 149 VAL HG22 H 16.892 -2.291 -0.800 1.00 . A A . 149 VAL HG22 1 1
4 10337 1 1 149 VAL HG23 H 16.047 -2.633 -2.309 1.00 . A A . 149 VAL HG23 1 1
4 10338 1 1 149 VAL N N 15.578 -1.391 1.078 1.00 . A A . 149 VAL N 1 1
4 10339 1 1 149 VAL O O 12.766 -2.627 -0.625 1.00 . A A . 149 VAL O 1 1
4 10340 1 1 150 HIS C C 12.754 -5.143 0.157 1.00 . A A . 150 HIS C 1 1
4 10341 1 1 150 HIS CA C 14.147 -5.025 -0.453 1.00 . A A . 150 HIS CA 1 1
4 10342 1 1 150 HIS CB C 15.066 -6.097 0.133 1.00 . A A . 150 HIS CB 1 1
4 10343 1 1 150 HIS CD2 C 16.959 -6.993 -1.396 1.00 . A A . 150 HIS CD2 1 1
4 10344 1 1 150 HIS CE1 C 18.488 -5.493 -0.926 1.00 . A A . 150 HIS CE1 1 1
4 10345 1 1 150 HIS CG C 16.423 -6.133 -0.499 1.00 . A A . 150 HIS CG 1 1
4 10346 1 1 150 HIS H H 15.650 -3.611 0.019 1.00 . A A . 150 HIS H 1 1
4 10347 1 1 150 HIS HA H 14.072 -5.171 -1.520 1.00 . A A . 150 HIS HA 1 1
4 10348 1 1 150 HIS HB2 H 15.197 -5.911 1.189 1.00 . A A . 150 HIS HB2 1 1
4 10349 1 1 150 HIS HB3 H 14.610 -7.067 -0.003 1.00 . A A . 150 HIS HB3 1 1
4 10350 1 1 150 HIS HD1 H 17.323 -4.450 0.393 1.00 . A A . 150 HIS HD1 1 1
4 10351 1 1 150 HIS HD2 H 16.469 -7.850 -1.836 1.00 . A A . 150 HIS HD2 1 1
4 10352 1 1 150 HIS HE1 H 19.415 -4.940 -0.914 1.00 . A A . 150 HIS HE1 1 1
4 10353 1 1 150 HIS HE2 H 18.846 -6.952 -2.319 1.00 . A A . 150 HIS HE2 1 1
4 10354 1 1 150 HIS N N 14.705 -3.697 -0.221 1.00 . A A . 150 HIS N 1 1
4 10355 1 1 150 HIS ND1 N 17.406 -5.206 -0.224 1.00 . A A . 150 HIS ND1 1 1
4 10356 1 1 150 HIS NE2 N 18.243 -6.574 -1.645 1.00 . A A . 150 HIS NE2 1 1
4 10357 1 1 150 HIS O O 11.817 -5.612 -0.492 1.00 . A A . 150 HIS O 1 1
4 10358 1 1 151 THR C C 10.405 -3.676 1.628 1.00 . A A . 151 THR C 1 1
4 10359 1 1 151 THR CA C 11.345 -4.775 2.108 1.00 . A A . 151 THR CA 1 1
4 10360 1 1 151 THR CB C 11.531 -4.648 3.631 1.00 . A A . 151 THR CB 1 1
4 10361 1 1 151 THR CG2 C 12.327 -5.823 4.179 1.00 . A A . 151 THR CG2 1 1
4 10362 1 1 151 THR H H 13.406 -4.353 1.873 1.00 . A A . 151 THR H 1 1
4 10363 1 1 151 THR HA H 10.896 -5.736 1.900 1.00 . A A . 151 THR HA 1 1
4 10364 1 1 151 THR HB H 10.557 -4.643 4.099 1.00 . A A . 151 THR HB 1 1
4 10365 1 1 151 THR HG1 H 11.556 -2.744 4.145 1.00 . A A . 151 THR HG1 1 1
4 10366 1 1 151 THR HG21 H 12.421 -5.725 5.250 1.00 . A A . 151 THR HG21 1 1
4 10367 1 1 151 THR HG22 H 13.310 -5.832 3.732 1.00 . A A . 151 THR HG22 1 1
4 10368 1 1 151 THR HG23 H 11.816 -6.745 3.945 1.00 . A A . 151 THR HG23 1 1
4 10369 1 1 151 THR N N 12.623 -4.716 1.409 1.00 . A A . 151 THR N 1 1
4 10370 1 1 151 THR O O 10.762 -2.497 1.625 1.00 . A A . 151 THR O 1 1
4 10371 1 1 151 THR OG1 O 12.204 -3.423 3.942 1.00 . A A . 151 THR OG1 1 1
4 10372 1 1 152 PHE C C 6.900 -3.254 1.515 1.00 . A A . 152 PHE C 1 1
4 10373 1 1 152 PHE CA C 8.208 -3.114 0.743 1.00 . A A . 152 PHE CA 1 1
4 10374 1 1 152 PHE CB C 7.955 -3.321 -0.752 1.00 . A A . 152 PHE CB 1 1
4 10375 1 1 152 PHE CD1 C 6.413 -1.363 -1.049 1.00 . A A . 152 PHE CD1 1 1
4 10376 1 1 152 PHE CD2 C 5.713 -3.491 -1.867 1.00 . A A . 152 PHE CD2 1 1
4 10377 1 1 152 PHE CE1 C 5.229 -0.802 -1.489 1.00 . A A . 152 PHE CE1 1 1
4 10378 1 1 152 PHE CE2 C 4.528 -2.935 -2.309 1.00 . A A . 152 PHE CE2 1 1
4 10379 1 1 152 PHE CG C 6.668 -2.713 -1.232 1.00 . A A . 152 PHE CG 1 1
4 10380 1 1 152 PHE CZ C 4.286 -1.589 -2.121 1.00 . A A . 152 PHE CZ 1 1
4 10381 1 1 152 PHE H H 8.975 -5.021 1.251 1.00 . A A . 152 PHE H 1 1
4 10382 1 1 152 PHE HA H 8.600 -2.121 0.899 1.00 . A A . 152 PHE HA 1 1
4 10383 1 1 152 PHE HB2 H 8.762 -2.872 -1.312 1.00 . A A . 152 PHE HB2 1 1
4 10384 1 1 152 PHE HB3 H 7.922 -4.379 -0.961 1.00 . A A . 152 PHE HB3 1 1
4 10385 1 1 152 PHE HD1 H 7.150 -0.747 -0.556 1.00 . A A . 152 PHE HD1 1 1
4 10386 1 1 152 PHE HD2 H 5.902 -4.545 -2.015 1.00 . A A . 152 PHE HD2 1 1
4 10387 1 1 152 PHE HE1 H 5.043 0.251 -1.341 1.00 . A A . 152 PHE HE1 1 1
4 10388 1 1 152 PHE HE2 H 3.793 -3.553 -2.803 1.00 . A A . 152 PHE HE2 1 1
4 10389 1 1 152 PHE HZ H 3.360 -1.152 -2.465 1.00 . A A . 152 PHE HZ 1 1
4 10390 1 1 152 PHE N N 9.201 -4.068 1.225 1.00 . A A . 152 PHE N 1 1
4 10391 1 1 152 PHE O O 6.275 -4.314 1.512 1.00 . A A . 152 PHE O 1 1
4 10392 1 1 153 ALA C C 4.383 -0.980 2.594 1.00 . A A . 153 ALA C 1 1
4 10393 1 1 153 ALA CA C 5.258 -2.177 2.953 1.00 . A A . 153 ALA CA 1 1
4 10394 1 1 153 ALA CB C 5.571 -2.177 4.442 1.00 . A A . 153 ALA CB 1 1
4 10395 1 1 153 ALA H H 7.033 -1.360 2.141 1.00 . A A . 153 ALA H 1 1
4 10396 1 1 153 ALA HA H 4.720 -3.085 2.723 1.00 . A A . 153 ALA HA 1 1
4 10397 1 1 153 ALA HB1 H 4.666 -2.365 5.000 1.00 . A A . 153 ALA HB1 1 1
4 10398 1 1 153 ALA HB2 H 6.294 -2.950 4.657 1.00 . A A . 153 ALA HB2 1 1
4 10399 1 1 153 ALA HB3 H 5.976 -1.217 4.724 1.00 . A A . 153 ALA HB3 1 1
4 10400 1 1 153 ALA N N 6.492 -2.176 2.177 1.00 . A A . 153 ALA N 1 1
4 10401 1 1 153 ALA O O 4.856 -0.007 2.007 1.00 . A A . 153 ALA O 1 1
4 10402 1 1 154 PHE C C 1.040 0.044 3.696 1.00 . A A . 154 PHE C 1 1
4 10403 1 1 154 PHE CA C 2.164 0.016 2.664 1.00 . A A . 154 PHE CA 1 1
4 10404 1 1 154 PHE CB C 1.578 -0.150 1.260 1.00 . A A . 154 PHE CB 1 1
4 10405 1 1 154 PHE CD1 C -0.453 -1.552 1.713 1.00 . A A . 154 PHE CD1 1 1
4 10406 1 1 154 PHE CD2 C 1.253 -2.448 0.307 1.00 . A A . 154 PHE CD2 1 1
4 10407 1 1 154 PHE CE1 C -1.193 -2.709 1.558 1.00 . A A . 154 PHE CE1 1 1
4 10408 1 1 154 PHE CE2 C 0.517 -3.607 0.148 1.00 . A A . 154 PHE CE2 1 1
4 10409 1 1 154 PHE CG C 0.777 -1.408 1.090 1.00 . A A . 154 PHE CG 1 1
4 10410 1 1 154 PHE CZ C -0.707 -3.738 0.775 1.00 . A A . 154 PHE CZ 1 1
4 10411 1 1 154 PHE H H 2.788 -1.862 3.416 1.00 . A A . 154 PHE H 1 1
4 10412 1 1 154 PHE HA H 2.703 0.949 2.712 1.00 . A A . 154 PHE HA 1 1
4 10413 1 1 154 PHE HB2 H 0.930 0.687 1.047 1.00 . A A . 154 PHE HB2 1 1
4 10414 1 1 154 PHE HB3 H 2.384 -0.168 0.542 1.00 . A A . 154 PHE HB3 1 1
4 10415 1 1 154 PHE HD1 H -0.834 -0.748 2.326 1.00 . A A . 154 PHE HD1 1 1
4 10416 1 1 154 PHE HD2 H 2.210 -2.347 -0.183 1.00 . A A . 154 PHE HD2 1 1
4 10417 1 1 154 PHE HE1 H -2.149 -2.809 2.050 1.00 . A A . 154 PHE HE1 1 1
4 10418 1 1 154 PHE HE2 H 0.899 -4.410 -0.464 1.00 . A A . 154 PHE HE2 1 1
4 10419 1 1 154 PHE HZ H -1.284 -4.642 0.652 1.00 . A A . 154 PHE HZ 1 1
4 10420 1 1 154 PHE N N 3.105 -1.060 2.950 1.00 . A A . 154 PHE N 1 1
4 10421 1 1 154 PHE O O 0.579 -1.001 4.155 1.00 . A A . 154 PHE O 1 1
4 10422 1 1 155 ILE C C -1.809 1.625 4.345 1.00 . A A . 155 ILE C 1 1
4 10423 1 1 155 ILE CA C -0.464 1.412 5.033 1.00 . A A . 155 ILE CA 1 1
4 10424 1 1 155 ILE CB C -0.188 2.598 5.975 1.00 . A A . 155 ILE CB 1 1
4 10425 1 1 155 ILE CD1 C 1.466 3.508 7.682 1.00 . A A . 155 ILE CD1 1 1
4 10426 1 1 155 ILE CG1 C 1.116 2.375 6.743 1.00 . A A . 155 ILE CG1 1 1
4 10427 1 1 155 ILE CG2 C -1.350 2.791 6.938 1.00 . A A . 155 ILE CG2 1 1
4 10428 1 1 155 ILE H H 1.013 2.043 3.654 1.00 . A A . 155 ILE H 1 1
4 10429 1 1 155 ILE HA H -0.514 0.510 5.626 1.00 . A A . 155 ILE HA 1 1
4 10430 1 1 155 ILE HB H -0.096 3.491 5.376 1.00 . A A . 155 ILE HB 1 1
4 10431 1 1 155 ILE HD11 H 2.338 3.239 8.262 1.00 . A A . 155 ILE HD11 1 1
4 10432 1 1 155 ILE HD12 H 1.678 4.399 7.109 1.00 . A A . 155 ILE HD12 1 1
4 10433 1 1 155 ILE HD13 H 0.637 3.695 8.347 1.00 . A A . 155 ILE HD13 1 1
4 10434 1 1 155 ILE HG12 H 1.032 1.473 7.329 1.00 . A A . 155 ILE HG12 1 1
4 10435 1 1 155 ILE HG13 H 1.927 2.265 6.037 1.00 . A A . 155 ILE HG13 1 1
4 10436 1 1 155 ILE HG21 H -1.232 3.729 7.461 1.00 . A A . 155 ILE HG21 1 1
4 10437 1 1 155 ILE HG22 H -2.277 2.802 6.385 1.00 . A A . 155 ILE HG22 1 1
4 10438 1 1 155 ILE HG23 H -1.365 1.981 7.651 1.00 . A A . 155 ILE HG23 1 1
4 10439 1 1 155 ILE N N 0.605 1.247 4.056 1.00 . A A . 155 ILE N 1 1
4 10440 1 1 155 ILE O O -1.926 2.438 3.429 1.00 . A A . 155 ILE O 1 1
4 10441 1 1 156 MET C C -5.214 1.062 5.324 1.00 . A A . 156 MET C 1 1
4 10442 1 1 156 MET CA C -4.158 1.001 4.225 1.00 . A A . 156 MET CA 1 1
4 10443 1 1 156 MET CB C -4.439 -0.181 3.296 1.00 . A A . 156 MET CB 1 1
4 10444 1 1 156 MET CE C -6.617 -3.117 3.509 1.00 . A A . 156 MET CE 1 1
4 10445 1 1 156 MET CG C -4.400 -1.528 3.998 1.00 . A A . 156 MET CG 1 1
4 10446 1 1 156 MET H H -2.665 0.258 5.528 1.00 . A A . 156 MET H 1 1
4 10447 1 1 156 MET HA H -4.199 1.916 3.652 1.00 . A A . 156 MET HA 1 1
4 10448 1 1 156 MET HB2 H -5.419 -0.055 2.859 1.00 . A A . 156 MET HB2 1 1
4 10449 1 1 156 MET HB3 H -3.701 -0.188 2.508 1.00 . A A . 156 MET HB3 1 1
4 10450 1 1 156 MET HE1 H -6.217 -2.862 2.539 1.00 . A A . 156 MET HE1 1 1
4 10451 1 1 156 MET HE2 H -6.322 -4.123 3.768 1.00 . A A . 156 MET HE2 1 1
4 10452 1 1 156 MET HE3 H -7.695 -3.054 3.482 1.00 . A A . 156 MET HE3 1 1
4 10453 1 1 156 MET HG2 H -4.128 -2.287 3.279 1.00 . A A . 156 MET HG2 1 1
4 10454 1 1 156 MET HG3 H -3.653 -1.491 4.777 1.00 . A A . 156 MET HG3 1 1
4 10455 1 1 156 MET N N -2.820 0.890 4.795 1.00 . A A . 156 MET N 1 1
4 10456 1 1 156 MET O O -4.918 0.829 6.496 1.00 . A A . 156 MET O 1 1
4 10457 1 1 156 MET SD S -5.984 -1.975 4.735 1.00 . A A . 156 MET SD 1 1
4 10458 1 1 157 ASP C C -8.568 0.360 5.648 1.00 . A A . 157 ASP C 1 1
4 10459 1 1 157 ASP CA C -7.546 1.466 5.891 1.00 . A A . 157 ASP CA 1 1
4 10460 1 1 157 ASP CB C -8.223 2.834 5.792 1.00 . A A . 157 ASP CB 1 1
4 10461 1 1 157 ASP CG C -9.501 2.907 6.604 1.00 . A A . 157 ASP CG 1 1
4 10462 1 1 157 ASP H H -6.619 1.551 3.989 1.00 . A A . 157 ASP H 1 1
4 10463 1 1 157 ASP HA H -7.136 1.349 6.883 1.00 . A A . 157 ASP HA 1 1
4 10464 1 1 157 ASP HB2 H -7.544 3.592 6.156 1.00 . A A . 157 ASP HB2 1 1
4 10465 1 1 157 ASP HB3 H -8.462 3.037 4.759 1.00 . A A . 157 ASP HB3 1 1
4 10466 1 1 157 ASP N N -6.446 1.376 4.938 1.00 . A A . 157 ASP N 1 1
4 10467 1 1 157 ASP O O -8.975 0.114 4.512 1.00 . A A . 157 ASP O 1 1
4 10468 1 1 157 ASP OD1 O -10.407 2.082 6.360 1.00 . A A . 157 ASP OD1 1 1
4 10469 1 1 157 ASP OD2 O -9.597 3.789 7.483 1.00 . A A . 157 ASP OD2 1 1
4 10470 1 1 158 THR C C -11.287 -0.982 7.238 1.00 . A A . 158 THR C 1 1
4 10471 1 1 158 THR CA C -9.951 -1.387 6.626 1.00 . A A . 158 THR CA 1 1
4 10472 1 1 158 THR CB C -9.444 -2.662 7.327 1.00 . A A . 158 THR CB 1 1
4 10473 1 1 158 THR CG2 C -8.222 -3.222 6.614 1.00 . A A . 158 THR CG2 1 1
4 10474 1 1 158 THR H H -8.618 -0.063 7.601 1.00 . A A . 158 THR H 1 1
4 10475 1 1 158 THR HA H -10.098 -1.611 5.579 1.00 . A A . 158 THR HA 1 1
4 10476 1 1 158 THR HB H -10.229 -3.405 7.301 1.00 . A A . 158 THR HB 1 1
4 10477 1 1 158 THR HG1 H -9.905 -2.079 9.153 1.00 . A A . 158 THR HG1 1 1
4 10478 1 1 158 THR HG21 H -8.252 -2.939 5.573 1.00 . A A . 158 THR HG21 1 1
4 10479 1 1 158 THR HG22 H -8.221 -4.299 6.694 1.00 . A A . 158 THR HG22 1 1
4 10480 1 1 158 THR HG23 H -7.327 -2.826 7.069 1.00 . A A . 158 THR HG23 1 1
4 10481 1 1 158 THR N N -8.979 -0.306 6.723 1.00 . A A . 158 THR N 1 1
4 10482 1 1 158 THR O O -12.244 -1.755 7.231 1.00 . A A . 158 THR O 1 1
4 10483 1 1 158 THR OG1 O -9.117 -2.375 8.691 1.00 . A A . 158 THR OG1 1 1
4 10484 1 1 159 GLY C C -12.413 0.993 9.858 1.00 . A A . 159 GLY C 1 1
4 10485 1 1 159 GLY CA C -12.569 0.724 8.375 1.00 . A A . 159 GLY CA 1 1
4 10486 1 1 159 GLY H H -10.550 0.810 7.743 1.00 . A A . 159 GLY H 1 1
4 10487 1 1 159 GLY HA2 H -12.864 1.639 7.882 1.00 . A A . 159 GLY HA2 1 1
4 10488 1 1 159 GLY HA3 H -13.345 -0.014 8.235 1.00 . A A . 159 GLY HA3 1 1
4 10489 1 1 159 GLY N N -11.345 0.237 7.767 1.00 . A A . 159 GLY N 1 1
4 10490 1 1 159 GLY O O -11.383 0.670 10.449 1.00 . A A . 159 GLY O 1 1
4 10491 1 1 160 ASN C C -12.171 2.729 12.234 1.00 . A A . 160 ASN C 1 1
4 10492 1 1 160 ASN CA C -13.406 1.904 11.885 1.00 . A A . 160 ASN CA 1 1
4 10493 1 1 160 ASN CB C -13.425 0.618 12.714 1.00 . A A . 160 ASN CB 1 1
4 10494 1 1 160 ASN CG C -14.131 0.798 14.044 1.00 . A A . 160 ASN CG 1 1
4 10495 1 1 160 ASN H H -14.230 1.823 9.937 1.00 . A A . 160 ASN H 1 1
4 10496 1 1 160 ASN HA H -14.288 2.483 12.115 1.00 . A A . 160 ASN HA 1 1
4 10497 1 1 160 ASN HB2 H -13.938 -0.153 12.158 1.00 . A A . 160 ASN HB2 1 1
4 10498 1 1 160 ASN HB3 H -12.410 0.305 12.904 1.00 . A A . 160 ASN HB3 1 1
4 10499 1 1 160 ASN HD21 H -12.747 2.102 14.629 1.00 . A A . 160 ASN HD21 1 1
4 10500 1 1 160 ASN HD22 H -14.007 1.781 15.768 1.00 . A A . 160 ASN HD22 1 1
4 10501 1 1 160 ASN N N -13.436 1.589 10.461 1.00 . A A . 160 ASN N 1 1
4 10502 1 1 160 ASN ND2 N -13.572 1.646 14.900 1.00 . A A . 160 ASN ND2 1 1
4 10503 1 1 160 ASN O O -11.621 2.608 13.328 1.00 . A A . 160 ASN O 1 1
4 10504 1 1 160 ASN OD1 O -15.166 0.182 14.299 1.00 . A A . 160 ASN OD1 1 1
4 10505 1 1 161 GLN C C -9.344 3.570 11.834 1.00 . A A . 161 GLN C 1 1
4 10506 1 1 161 GLN CA C -10.572 4.412 11.504 1.00 . A A . 161 GLN CA 1 1
4 10507 1 1 161 GLN CB C -10.835 5.415 12.630 1.00 . A A . 161 GLN CB 1 1
4 10508 1 1 161 GLN CD C -12.915 6.348 11.541 1.00 . A A . 161 GLN CD 1 1
4 10509 1 1 161 GLN CG C -11.573 6.662 12.173 1.00 . A A . 161 GLN CG 1 1
4 10510 1 1 161 GLN H H -12.223 3.619 10.444 1.00 . A A . 161 GLN H 1 1
4 10511 1 1 161 GLN HA H -10.387 4.953 10.589 1.00 . A A . 161 GLN HA 1 1
4 10512 1 1 161 GLN HB2 H -11.424 4.932 13.395 1.00 . A A . 161 GLN HB2 1 1
4 10513 1 1 161 GLN HB3 H -9.889 5.718 13.053 1.00 . A A . 161 GLN HB3 1 1
4 10514 1 1 161 GLN HE21 H -13.582 5.614 13.264 1.00 . A A . 161 GLN HE21 1 1
4 10515 1 1 161 GLN HE22 H -14.701 5.576 11.948 1.00 . A A . 161 GLN HE22 1 1
4 10516 1 1 161 GLN HG2 H -11.737 7.301 13.028 1.00 . A A . 161 GLN HG2 1 1
4 10517 1 1 161 GLN HG3 H -10.963 7.181 11.449 1.00 . A A . 161 GLN HG3 1 1
4 10518 1 1 161 GLN N N -11.742 3.567 11.296 1.00 . A A . 161 GLN N 1 1
4 10519 1 1 161 GLN NE2 N -13.825 5.789 12.330 1.00 . A A . 161 GLN NE2 1 1
4 10520 1 1 161 GLN O O -8.487 3.983 12.616 1.00 . A A . 161 GLN O 1 1
4 10521 1 1 161 GLN OE1 O -13.132 6.604 10.356 1.00 . A A . 161 GLN OE1 1 1
4 10522 1 1 162 ARG C C -7.163 1.528 10.296 1.00 . A A . 162 ARG C 1 1
4 10523 1 1 162 ARG CA C -8.143 1.486 11.465 1.00 . A A . 162 ARG CA 1 1
4 10524 1 1 162 ARG CB C -8.645 0.055 11.673 1.00 . A A . 162 ARG CB 1 1
4 10525 1 1 162 ARG CD C -9.054 -1.633 13.488 1.00 . A A . 162 ARG CD 1 1
4 10526 1 1 162 ARG CG C -9.236 -0.188 13.051 1.00 . A A . 162 ARG CG 1 1
4 10527 1 1 162 ARG CZ C -10.329 -3.731 13.358 1.00 . A A . 162 ARG CZ 1 1
4 10528 1 1 162 ARG H H -9.980 2.113 10.621 1.00 . A A . 162 ARG H 1 1
4 10529 1 1 162 ARG HA H -7.634 1.813 12.359 1.00 . A A . 162 ARG HA 1 1
4 10530 1 1 162 ARG HB2 H -9.405 -0.158 10.936 1.00 . A A . 162 ARG HB2 1 1
4 10531 1 1 162 ARG HB3 H -7.819 -0.626 11.533 1.00 . A A . 162 ARG HB3 1 1
4 10532 1 1 162 ARG HD2 H -8.073 -1.967 13.183 1.00 . A A . 162 ARG HD2 1 1
4 10533 1 1 162 ARG HD3 H -9.132 -1.682 14.564 1.00 . A A . 162 ARG HD3 1 1
4 10534 1 1 162 ARG HE H -10.555 -2.181 12.123 1.00 . A A . 162 ARG HE 1 1
4 10535 1 1 162 ARG HG2 H -8.743 0.456 13.764 1.00 . A A . 162 ARG HG2 1 1
4 10536 1 1 162 ARG HG3 H -10.291 0.041 13.026 1.00 . A A . 162 ARG HG3 1 1
4 10537 1 1 162 ARG HH11 H -8.973 -3.652 14.854 1.00 . A A . 162 ARG HH11 1 1
4 10538 1 1 162 ARG HH12 H -9.879 -5.125 14.751 1.00 . A A . 162 ARG HH12 1 1
4 10539 1 1 162 ARG HH21 H -11.754 -4.117 11.977 1.00 . A A . 162 ARG HH21 1 1
4 10540 1 1 162 ARG HH22 H -11.459 -5.389 13.113 1.00 . A A . 162 ARG HH22 1 1
4 10541 1 1 162 ARG N N -9.266 2.387 11.233 1.00 . A A . 162 ARG N 1 1
4 10542 1 1 162 ARG NE N -10.058 -2.514 12.899 1.00 . A A . 162 ARG NE 1 1
4 10543 1 1 162 ARG NH1 N -9.673 -4.209 14.406 1.00 . A A . 162 ARG NH1 1 1
4 10544 1 1 162 ARG NH2 N -11.257 -4.473 12.767 1.00 . A A . 162 ARG NH2 1 1
4 10545 1 1 162 ARG O O -7.561 1.696 9.143 1.00 . A A . 162 ARG O 1 1
4 10546 1 1 163 PHE C C -3.909 0.196 9.723 1.00 . A A . 163 PHE C 1 1
4 10547 1 1 163 PHE CA C -4.841 1.396 9.578 1.00 . A A . 163 PHE CA 1 1
4 10548 1 1 163 PHE CB C -4.036 2.694 9.665 1.00 . A A . 163 PHE CB 1 1
4 10549 1 1 163 PHE CD1 C -5.988 4.236 9.326 1.00 . A A . 163 PHE CD1 1 1
4 10550 1 1 163 PHE CD2 C -4.514 4.658 11.153 1.00 . A A . 163 PHE CD2 1 1
4 10551 1 1 163 PHE CE1 C -6.750 5.331 9.684 1.00 . A A . 163 PHE CE1 1 1
4 10552 1 1 163 PHE CE2 C -5.273 5.754 11.515 1.00 . A A . 163 PHE CE2 1 1
4 10553 1 1 163 PHE CG C -4.862 3.886 10.056 1.00 . A A . 163 PHE CG 1 1
4 10554 1 1 163 PHE CZ C -6.391 6.092 10.779 1.00 . A A . 163 PHE CZ 1 1
4 10555 1 1 163 PHE H H -5.623 1.243 11.540 1.00 . A A . 163 PHE H 1 1
4 10556 1 1 163 PHE HA H -5.325 1.346 8.615 1.00 . A A . 163 PHE HA 1 1
4 10557 1 1 163 PHE HB2 H -3.255 2.577 10.401 1.00 . A A . 163 PHE HB2 1 1
4 10558 1 1 163 PHE HB3 H -3.592 2.898 8.702 1.00 . A A . 163 PHE HB3 1 1
4 10559 1 1 163 PHE HD1 H -6.269 3.641 8.469 1.00 . A A . 163 PHE HD1 1 1
4 10560 1 1 163 PHE HD2 H -3.639 4.395 11.729 1.00 . A A . 163 PHE HD2 1 1
4 10561 1 1 163 PHE HE1 H -7.624 5.593 9.106 1.00 . A A . 163 PHE HE1 1 1
4 10562 1 1 163 PHE HE2 H -4.990 6.348 12.372 1.00 . A A . 163 PHE HE2 1 1
4 10563 1 1 163 PHE HZ H -6.986 6.949 11.060 1.00 . A A . 163 PHE HZ 1 1
4 10564 1 1 163 PHE N N -5.879 1.374 10.602 1.00 . A A . 163 PHE N 1 1
4 10565 1 1 163 PHE O O -3.293 -0.001 10.770 1.00 . A A . 163 PHE O 1 1
4 10566 1 1 164 GLU C C -1.762 -1.597 7.741 1.00 . A A . 164 GLU C 1 1
4 10567 1 1 164 GLU CA C -2.956 -1.782 8.674 1.00 . A A . 164 GLU CA 1 1
4 10568 1 1 164 GLU CB C -3.753 -3.021 8.259 1.00 . A A . 164 GLU CB 1 1
4 10569 1 1 164 GLU CD C -5.662 -2.522 9.837 1.00 . A A . 164 GLU CD 1 1
4 10570 1 1 164 GLU CG C -4.662 -3.554 9.354 1.00 . A A . 164 GLU CG 1 1
4 10571 1 1 164 GLU H H -4.327 -0.391 7.858 1.00 . A A . 164 GLU H 1 1
4 10572 1 1 164 GLU HA H -2.593 -1.920 9.681 1.00 . A A . 164 GLU HA 1 1
4 10573 1 1 164 GLU HB2 H -4.363 -2.771 7.403 1.00 . A A . 164 GLU HB2 1 1
4 10574 1 1 164 GLU HB3 H -3.062 -3.802 7.982 1.00 . A A . 164 GLU HB3 1 1
4 10575 1 1 164 GLU HG2 H -5.203 -4.406 8.971 1.00 . A A . 164 GLU HG2 1 1
4 10576 1 1 164 GLU HG3 H -4.052 -3.863 10.191 1.00 . A A . 164 GLU HG3 1 1
4 10577 1 1 164 GLU N N -3.811 -0.601 8.664 1.00 . A A . 164 GLU N 1 1
4 10578 1 1 164 GLU O O -1.854 -0.902 6.728 1.00 . A A . 164 GLU O 1 1
4 10579 1 1 164 GLU OE1 O -6.448 -2.022 9.006 1.00 . A A . 164 GLU OE1 1 1
4 10580 1 1 164 GLU OE2 O -5.658 -2.215 11.048 1.00 . A A . 164 GLU OE2 1 1
4 10581 1 1 165 CYS C C 1.051 -3.508 6.861 1.00 . A A . 165 CYS C 1 1
4 10582 1 1 165 CYS CA C 0.570 -2.125 7.287 1.00 . A A . 165 CYS CA 1 1
4 10583 1 1 165 CYS CB C 1.670 -1.408 8.070 1.00 . A A . 165 CYS CB 1 1
4 10584 1 1 165 CYS H H -0.632 -2.761 8.910 1.00 . A A . 165 CYS H 1 1
4 10585 1 1 165 CYS HA H 0.336 -1.551 6.403 1.00 . A A . 165 CYS HA 1 1
4 10586 1 1 165 CYS HB2 H 1.296 -0.453 8.409 1.00 . A A . 165 CYS HB2 1 1
4 10587 1 1 165 CYS HB3 H 1.939 -2.006 8.928 1.00 . A A . 165 CYS HB3 1 1
4 10588 1 1 165 CYS HG H 2.961 -1.507 5.874 1.00 . A A . 165 CYS HG 1 1
4 10589 1 1 165 CYS N N -0.643 -2.222 8.091 1.00 . A A . 165 CYS N 1 1
4 10590 1 1 165 CYS O O 1.595 -4.264 7.668 1.00 . A A . 165 CYS O 1 1
4 10591 1 1 165 CYS SG S 3.175 -1.100 7.117 1.00 . A A . 165 CYS SG 1 1
4 10592 1 1 166 HIS C C 2.661 -5.048 4.460 1.00 . A A . 166 HIS C 1 1
4 10593 1 1 166 HIS CA C 1.259 -5.128 5.056 1.00 . A A . 166 HIS CA 1 1
4 10594 1 1 166 HIS CB C 0.268 -5.606 3.995 1.00 . A A . 166 HIS CB 1 1
4 10595 1 1 166 HIS CD2 C -2.257 -5.126 4.348 1.00 . A A . 166 HIS CD2 1 1
4 10596 1 1 166 HIS CE1 C -2.727 -6.825 5.651 1.00 . A A . 166 HIS CE1 1 1
4 10597 1 1 166 HIS CG C -1.115 -5.831 4.525 1.00 . A A . 166 HIS CG 1 1
4 10598 1 1 166 HIS H H 0.409 -3.191 4.995 1.00 . A A . 166 HIS H 1 1
4 10599 1 1 166 HIS HA H 1.269 -5.836 5.872 1.00 . A A . 166 HIS HA 1 1
4 10600 1 1 166 HIS HB2 H 0.205 -4.866 3.211 1.00 . A A . 166 HIS HB2 1 1
4 10601 1 1 166 HIS HB3 H 0.619 -6.538 3.576 1.00 . A A . 166 HIS HB3 1 1
4 10602 1 1 166 HIS HD2 H -2.371 -4.228 3.757 1.00 . A A . 166 HIS HD2 1 1
4 10603 1 1 166 HIS HE1 H -3.263 -7.521 6.279 1.00 . A A . 166 HIS HE1 1 1
4 10604 1 1 166 HIS HE2 H -4.195 -5.532 5.047 1.00 . A A . 166 HIS HE2 1 1
4 10605 1 1 166 HIS N N 0.847 -3.835 5.589 1.00 . A A . 166 HIS N 1 1
4 10606 1 1 166 HIS ND1 N -1.443 -6.888 5.347 1.00 . A A . 166 HIS ND1 1 1
4 10607 1 1 166 HIS NE2 N -3.244 -5.765 5.057 1.00 . A A . 166 HIS NE2 1 1
4 10608 1 1 166 HIS O O 2.936 -4.207 3.603 1.00 . A A . 166 HIS O 1 1
4 10609 1 1 167 VAL C C 5.132 -7.109 3.456 1.00 . A A . 167 VAL C 1 1
4 10610 1 1 167 VAL CA C 4.919 -5.957 4.430 1.00 . A A . 167 VAL CA 1 1
4 10611 1 1 167 VAL CB C 5.925 -6.088 5.590 1.00 . A A . 167 VAL CB 1 1
4 10612 1 1 167 VAL CG1 C 7.333 -5.763 5.116 1.00 . A A . 167 VAL CG1 1 1
4 10613 1 1 167 VAL CG2 C 5.522 -5.187 6.748 1.00 . A A . 167 VAL CG2 1 1
4 10614 1 1 167 VAL H H 3.268 -6.574 5.601 1.00 . A A . 167 VAL H 1 1
4 10615 1 1 167 VAL HA H 5.112 -5.025 3.919 1.00 . A A . 167 VAL HA 1 1
4 10616 1 1 167 VAL HB H 5.912 -7.111 5.937 1.00 . A A . 167 VAL HB 1 1
4 10617 1 1 167 VAL HG11 H 7.339 -4.790 4.646 1.00 . A A . 167 VAL HG11 1 1
4 10618 1 1 167 VAL HG12 H 8.006 -5.761 5.960 1.00 . A A . 167 VAL HG12 1 1
4 10619 1 1 167 VAL HG13 H 7.653 -6.508 4.402 1.00 . A A . 167 VAL HG13 1 1
4 10620 1 1 167 VAL HG21 H 4.974 -5.762 7.479 1.00 . A A . 167 VAL HG21 1 1
4 10621 1 1 167 VAL HG22 H 6.408 -4.773 7.206 1.00 . A A . 167 VAL HG22 1 1
4 10622 1 1 167 VAL HG23 H 4.899 -4.385 6.380 1.00 . A A . 167 VAL HG23 1 1
4 10623 1 1 167 VAL N N 3.546 -5.928 4.919 1.00 . A A . 167 VAL N 1 1
4 10624 1 1 167 VAL O O 4.432 -8.121 3.511 1.00 . A A . 167 VAL O 1 1
4 10625 1 1 168 PHE C C 7.865 -7.888 1.128 1.00 . A A . 168 PHE C 1 1
4 10626 1 1 168 PHE CA C 6.409 -7.978 1.574 1.00 . A A . 168 PHE CA 1 1
4 10627 1 1 168 PHE CB C 5.483 -7.842 0.363 1.00 . A A . 168 PHE CB 1 1
4 10628 1 1 168 PHE CD1 C 3.361 -9.124 0.749 1.00 . A A . 168 PHE CD1 1 1
4 10629 1 1 168 PHE CD2 C 3.316 -6.754 1.008 1.00 . A A . 168 PHE CD2 1 1
4 10630 1 1 168 PHE CE1 C 2.018 -9.187 1.070 1.00 . A A . 168 PHE CE1 1 1
4 10631 1 1 168 PHE CE2 C 1.973 -6.811 1.331 1.00 . A A . 168 PHE CE2 1 1
4 10632 1 1 168 PHE CG C 4.024 -7.908 0.714 1.00 . A A . 168 PHE CG 1 1
4 10633 1 1 168 PHE CZ C 1.324 -8.029 1.363 1.00 . A A . 168 PHE CZ 1 1
4 10634 1 1 168 PHE H H 6.627 -6.122 2.569 1.00 . A A . 168 PHE H 1 1
4 10635 1 1 168 PHE HA H 6.245 -8.940 2.035 1.00 . A A . 168 PHE HA 1 1
4 10636 1 1 168 PHE HB2 H 5.666 -6.892 -0.116 1.00 . A A . 168 PHE HB2 1 1
4 10637 1 1 168 PHE HB3 H 5.695 -8.638 -0.334 1.00 . A A . 168 PHE HB3 1 1
4 10638 1 1 168 PHE HD1 H 3.903 -10.030 0.521 1.00 . A A . 168 PHE HD1 1 1
4 10639 1 1 168 PHE HD2 H 3.824 -5.800 0.984 1.00 . A A . 168 PHE HD2 1 1
4 10640 1 1 168 PHE HE1 H 1.513 -10.141 1.095 1.00 . A A . 168 PHE HE1 1 1
4 10641 1 1 168 PHE HE2 H 1.434 -5.904 1.559 1.00 . A A . 168 PHE HE2 1 1
4 10642 1 1 168 PHE HZ H 0.275 -8.076 1.613 1.00 . A A . 168 PHE HZ 1 1
4 10643 1 1 168 PHE N N 6.104 -6.951 2.563 1.00 . A A . 168 PHE N 1 1
4 10644 1 1 168 PHE O O 8.426 -6.797 1.020 1.00 . A A . 168 PHE O 1 1
4 10645 1 1 169 TRP C C 9.957 -9.171 -1.083 1.00 . A A . 169 TRP C 1 1
4 10646 1 1 169 TRP CA C 9.863 -9.093 0.437 1.00 . A A . 169 TRP CA 1 1
4 10647 1 1 169 TRP CB C 10.570 -10.295 1.067 1.00 . A A . 169 TRP CB 1 1
4 10648 1 1 169 TRP CD1 C 12.815 -10.727 -0.093 1.00 . A A . 169 TRP CD1 1 1
4 10649 1 1 169 TRP CD2 C 12.983 -9.667 1.874 1.00 . A A . 169 TRP CD2 1 1
4 10650 1 1 169 TRP CE2 C 14.277 -9.842 1.345 1.00 . A A . 169 TRP CE2 1 1
4 10651 1 1 169 TRP CE3 C 12.839 -9.022 3.105 1.00 . A A . 169 TRP CE3 1 1
4 10652 1 1 169 TRP CG C 12.062 -10.240 0.938 1.00 . A A . 169 TRP CG 1 1
4 10653 1 1 169 TRP CH2 C 15.248 -8.768 3.211 1.00 . A A . 169 TRP CH2 1 1
4 10654 1 1 169 TRP CZ2 C 15.417 -9.396 2.007 1.00 . A A . 169 TRP CZ2 1 1
4 10655 1 1 169 TRP CZ3 C 13.973 -8.580 3.761 1.00 . A A . 169 TRP CZ3 1 1
4 10656 1 1 169 TRP H H 7.971 -9.878 0.976 1.00 . A A . 169 TRP H 1 1
4 10657 1 1 169 TRP HA H 10.347 -8.187 0.770 1.00 . A A . 169 TRP HA 1 1
4 10658 1 1 169 TRP HB2 H 10.328 -10.337 2.118 1.00 . A A . 169 TRP HB2 1 1
4 10659 1 1 169 TRP HB3 H 10.226 -11.198 0.584 1.00 . A A . 169 TRP HB3 1 1
4 10660 1 1 169 TRP HD1 H 12.408 -11.223 -0.960 1.00 . A A . 169 TRP HD1 1 1
4 10661 1 1 169 TRP HE1 H 14.885 -10.746 -0.447 1.00 . A A . 169 TRP HE1 1 1
4 10662 1 1 169 TRP HE3 H 11.865 -8.868 3.545 1.00 . A A . 169 TRP HE3 1 1
4 10663 1 1 169 TRP HH2 H 16.105 -8.407 3.759 1.00 . A A . 169 TRP HH2 1 1
4 10664 1 1 169 TRP HZ2 H 16.407 -9.533 1.597 1.00 . A A . 169 TRP HZ2 1 1
4 10665 1 1 169 TRP HZ3 H 13.882 -8.080 4.714 1.00 . A A . 169 TRP HZ3 1 1
4 10666 1 1 169 TRP N N 8.471 -9.041 0.871 1.00 . A A . 169 TRP N 1 1
4 10667 1 1 169 TRP NE1 N 14.147 -10.491 0.146 1.00 . A A . 169 TRP NE1 1 1
4 10668 1 1 169 TRP O O 9.338 -10.033 -1.708 1.00 . A A . 169 TRP O 1 1
4 10669 1 1 170 CYS C C 12.353 -8.531 -3.499 1.00 . A A . 170 CYS C 1 1
4 10670 1 1 170 CYS CA C 10.906 -8.234 -3.118 1.00 . A A . 170 CYS CA 1 1
4 10671 1 1 170 CYS CB C 10.490 -6.870 -3.671 1.00 . A A . 170 CYS CB 1 1
4 10672 1 1 170 CYS H H 11.199 -7.606 -1.118 1.00 . A A . 170 CYS H 1 1
4 10673 1 1 170 CYS HA H 10.271 -8.995 -3.545 1.00 . A A . 170 CYS HA 1 1
4 10674 1 1 170 CYS HB2 H 11.129 -6.109 -3.248 1.00 . A A . 170 CYS HB2 1 1
4 10675 1 1 170 CYS HB3 H 10.609 -6.874 -4.744 1.00 . A A . 170 CYS HB3 1 1
4 10676 1 1 170 CYS HG H 8.744 -5.900 -2.088 1.00 . A A . 170 CYS HG 1 1
4 10677 1 1 170 CYS N N 10.732 -8.267 -1.670 1.00 . A A . 170 CYS N 1 1
4 10678 1 1 170 CYS O O 13.275 -8.259 -2.731 1.00 . A A . 170 CYS O 1 1
4 10679 1 1 170 CYS SG S 8.779 -6.416 -3.307 1.00 . A A . 170 CYS SG 1 1
4 10680 1 1 171 GLU C C 13.998 -9.169 -6.668 1.00 . A A . 171 GLU C 1 1
4 10681 1 1 171 GLU CA C 13.877 -9.430 -5.170 1.00 . A A . 171 GLU CA 1 1
4 10682 1 1 171 GLU CB C 14.197 -10.896 -4.869 1.00 . A A . 171 GLU CB 1 1
4 10683 1 1 171 GLU CD C 15.344 -12.455 -3.246 1.00 . A A . 171 GLU CD 1 1
4 10684 1 1 171 GLU CG C 14.597 -11.147 -3.425 1.00 . A A . 171 GLU CG 1 1
4 10685 1 1 171 GLU H H 11.767 -9.286 -5.256 1.00 . A A . 171 GLU H 1 1
4 10686 1 1 171 GLU HA H 14.585 -8.803 -4.649 1.00 . A A . 171 GLU HA 1 1
4 10687 1 1 171 GLU HB2 H 13.326 -11.494 -5.090 1.00 . A A . 171 GLU HB2 1 1
4 10688 1 1 171 GLU HB3 H 15.010 -11.211 -5.506 1.00 . A A . 171 GLU HB3 1 1
4 10689 1 1 171 GLU HG2 H 15.233 -10.340 -3.095 1.00 . A A . 171 GLU HG2 1 1
4 10690 1 1 171 GLU HG3 H 13.705 -11.173 -2.817 1.00 . A A . 171 GLU HG3 1 1
4 10691 1 1 171 GLU N N 12.542 -9.093 -4.689 1.00 . A A . 171 GLU N 1 1
4 10692 1 1 171 GLU O O 13.087 -9.449 -7.448 1.00 . A A . 171 GLU O 1 1
4 10693 1 1 171 GLU OE1 O 15.037 -13.418 -3.980 1.00 . A A . 171 GLU OE1 1 1
4 10694 1 1 171 GLU OE2 O 16.235 -12.515 -2.373 1.00 . A A . 171 GLU OE2 1 1
4 10695 1 1 172 PRO C C 15.890 -7.105 -5.256 1.00 . A A . 172 PRO C 1 1
4 10696 1 1 172 PRO CA C 16.240 -8.280 -6.163 1.00 . A A . 172 PRO CA 1 1
4 10697 1 1 172 PRO CB C 17.391 -7.907 -7.101 1.00 . A A . 172 PRO CB 1 1
4 10698 1 1 172 PRO CD C 15.473 -8.283 -8.479 1.00 . A A . 172 PRO CD 1 1
4 10699 1 1 172 PRO CG C 16.726 -7.460 -8.357 1.00 . A A . 172 PRO CG 1 1
4 10700 1 1 172 PRO HA H 16.526 -9.128 -5.558 1.00 . A A . 172 PRO HA 1 1
4 10701 1 1 172 PRO HB2 H 17.976 -7.114 -6.659 1.00 . A A . 172 PRO HB2 1 1
4 10702 1 1 172 PRO HB3 H 18.015 -8.771 -7.271 1.00 . A A . 172 PRO HB3 1 1
4 10703 1 1 172 PRO HD2 H 14.683 -7.702 -8.930 1.00 . A A . 172 PRO HD2 1 1
4 10704 1 1 172 PRO HD3 H 15.664 -9.177 -9.055 1.00 . A A . 172 PRO HD3 1 1
4 10705 1 1 172 PRO HG2 H 16.481 -6.411 -8.289 1.00 . A A . 172 PRO HG2 1 1
4 10706 1 1 172 PRO HG3 H 17.376 -7.641 -9.200 1.00 . A A . 172 PRO HG3 1 1
4 10707 1 1 172 PRO N N 15.149 -8.618 -7.082 1.00 . A A . 172 PRO N 1 1
4 10708 1 1 172 PRO O O 16.094 -7.163 -4.044 1.00 . A A . 172 PRO O 1 1
4 10709 1 1 173 ASN C C 13.517 -4.503 -5.328 1.00 . A A . 173 ASN C 1 1
4 10710 1 1 173 ASN CA C 14.984 -4.852 -5.096 1.00 . A A . 173 ASN CA 1 1
4 10711 1 1 173 ASN CB C 15.870 -3.668 -5.491 1.00 . A A . 173 ASN CB 1 1
4 10712 1 1 173 ASN CG C 15.893 -3.437 -6.989 1.00 . A A . 173 ASN CG 1 1
4 10713 1 1 173 ASN H H 15.224 -6.054 -6.821 1.00 . A A . 173 ASN H 1 1
4 10714 1 1 173 ASN HA H 15.130 -5.065 -4.048 1.00 . A A . 173 ASN HA 1 1
4 10715 1 1 173 ASN HB2 H 15.498 -2.773 -5.014 1.00 . A A . 173 ASN HB2 1 1
4 10716 1 1 173 ASN HB3 H 16.880 -3.855 -5.158 1.00 . A A . 173 ASN HB3 1 1
4 10717 1 1 173 ASN HD21 H 17.083 -1.862 -6.753 1.00 . A A . 173 ASN HD21 1 1
4 10718 1 1 173 ASN HD22 H 16.645 -2.235 -8.382 1.00 . A A . 173 ASN HD22 1 1
4 10719 1 1 173 ASN N N 15.362 -6.040 -5.851 1.00 . A A . 173 ASN N 1 1
4 10720 1 1 173 ASN ND2 N 16.613 -2.408 -7.418 1.00 . A A . 173 ASN ND2 1 1
4 10721 1 1 173 ASN O O 12.928 -4.893 -6.335 1.00 . A A . 173 ASN O 1 1
4 10722 1 1 173 ASN OD1 O 15.271 -4.177 -7.752 1.00 . A A . 173 ASN OD1 1 1
4 10723 1 1 174 ALA C C 11.388 -2.123 -5.371 1.00 . A A . 174 ALA C 1 1
4 10724 1 1 174 ALA CA C 11.538 -3.361 -4.493 1.00 . A A . 174 ALA CA 1 1
4 10725 1 1 174 ALA CB C 10.959 -3.101 -3.110 1.00 . A A . 174 ALA CB 1 1
4 10726 1 1 174 ALA H H 13.457 -3.484 -3.610 1.00 . A A . 174 ALA H 1 1
4 10727 1 1 174 ALA HA H 10.987 -4.176 -4.940 1.00 . A A . 174 ALA HA 1 1
4 10728 1 1 174 ALA HB1 H 10.036 -2.550 -3.204 1.00 . A A . 174 ALA HB1 1 1
4 10729 1 1 174 ALA HB2 H 10.768 -4.044 -2.618 1.00 . A A . 174 ALA HB2 1 1
4 10730 1 1 174 ALA HB3 H 11.664 -2.528 -2.527 1.00 . A A . 174 ALA HB3 1 1
4 10731 1 1 174 ALA N N 12.935 -3.764 -4.389 1.00 . A A . 174 ALA N 1 1
4 10732 1 1 174 ALA O O 10.623 -1.213 -5.053 1.00 . A A . 174 ALA O 1 1
4 10733 1 1 175 ALA C C 10.952 -1.150 -8.423 1.00 . A A . 175 ALA C 1 1
4 10734 1 1 175 ALA CA C 12.071 -0.971 -7.403 1.00 . A A . 175 ALA CA 1 1
4 10735 1 1 175 ALA CB C 13.409 -0.804 -8.108 1.00 . A A . 175 ALA CB 1 1
4 10736 1 1 175 ALA H H 12.715 -2.851 -6.678 1.00 . A A . 175 ALA H 1 1
4 10737 1 1 175 ALA HA H 11.880 -0.075 -6.828 1.00 . A A . 175 ALA HA 1 1
4 10738 1 1 175 ALA HB1 H 13.871 0.118 -7.788 1.00 . A A . 175 ALA HB1 1 1
4 10739 1 1 175 ALA HB2 H 14.052 -1.635 -7.858 1.00 . A A . 175 ALA HB2 1 1
4 10740 1 1 175 ALA HB3 H 13.252 -0.777 -9.176 1.00 . A A . 175 ALA HB3 1 1
4 10741 1 1 175 ALA N N 12.124 -2.096 -6.478 1.00 . A A . 175 ALA N 1 1
4 10742 1 1 175 ALA O O 10.224 -0.208 -8.733 1.00 . A A . 175 ALA O 1 1
4 10743 1 1 176 ASN C C 8.419 -2.768 -9.271 1.00 . A A . 176 ASN C 1 1
4 10744 1 1 176 ASN CA C 9.791 -2.669 -9.930 1.00 . A A . 176 ASN CA 1 1
4 10745 1 1 176 ASN CB C 10.117 -3.977 -10.653 1.00 . A A . 176 ASN CB 1 1
4 10746 1 1 176 ASN CG C 11.579 -4.072 -11.045 1.00 . A A . 176 ASN CG 1 1
4 10747 1 1 176 ASN H H 11.432 -3.077 -8.656 1.00 . A A . 176 ASN H 1 1
4 10748 1 1 176 ASN HA H 9.775 -1.864 -10.650 1.00 . A A . 176 ASN HA 1 1
4 10749 1 1 176 ASN HB2 H 9.884 -4.808 -10.004 1.00 . A A . 176 ASN HB2 1 1
4 10750 1 1 176 ASN HB3 H 9.518 -4.046 -11.549 1.00 . A A . 176 ASN HB3 1 1
4 10751 1 1 176 ASN HD21 H 11.391 -2.485 -12.228 1.00 . A A . 176 ASN HD21 1 1
4 10752 1 1 176 ASN HD22 H 12.964 -3.198 -12.172 1.00 . A A . 176 ASN HD22 1 1
4 10753 1 1 176 ASN N N 10.821 -2.367 -8.943 1.00 . A A . 176 ASN N 1 1
4 10754 1 1 176 ASN ND2 N 12.023 -3.159 -11.901 1.00 . A A . 176 ASN ND2 1 1
4 10755 1 1 176 ASN O O 7.392 -2.547 -9.914 1.00 . A A . 176 ASN O 1 1
4 10756 1 1 176 ASN OD1 O 12.301 -4.956 -10.583 1.00 . A A . 176 ASN OD1 1 1
4 10757 1 1 177 VAL C C 6.687 -1.871 -6.729 1.00 . A A . 177 VAL C 1 1
4 10758 1 1 177 VAL CA C 7.163 -3.227 -7.237 1.00 . A A . 177 VAL CA 1 1
4 10759 1 1 177 VAL CB C 7.321 -4.185 -6.041 1.00 . A A . 177 VAL CB 1 1
4 10760 1 1 177 VAL CG1 C 6.003 -4.329 -5.295 1.00 . A A . 177 VAL CG1 1 1
4 10761 1 1 177 VAL CG2 C 7.830 -5.540 -6.507 1.00 . A A . 177 VAL CG2 1 1
4 10762 1 1 177 VAL H H 9.259 -3.265 -7.526 1.00 . A A . 177 VAL H 1 1
4 10763 1 1 177 VAL HA H 6.415 -3.635 -7.902 1.00 . A A . 177 VAL HA 1 1
4 10764 1 1 177 VAL HB H 8.048 -3.764 -5.363 1.00 . A A . 177 VAL HB 1 1
4 10765 1 1 177 VAL HG11 H 5.465 -5.184 -5.678 1.00 . A A . 177 VAL HG11 1 1
4 10766 1 1 177 VAL HG12 H 6.198 -4.467 -4.242 1.00 . A A . 177 VAL HG12 1 1
4 10767 1 1 177 VAL HG13 H 5.409 -3.438 -5.437 1.00 . A A . 177 VAL HG13 1 1
4 10768 1 1 177 VAL HG21 H 7.439 -6.313 -5.863 1.00 . A A . 177 VAL HG21 1 1
4 10769 1 1 177 VAL HG22 H 7.504 -5.717 -7.522 1.00 . A A . 177 VAL HG22 1 1
4 10770 1 1 177 VAL HG23 H 8.910 -5.552 -6.469 1.00 . A A . 177 VAL HG23 1 1
4 10771 1 1 177 VAL N N 8.408 -3.101 -7.984 1.00 . A A . 177 VAL N 1 1
4 10772 1 1 177 VAL O O 5.506 -1.537 -6.833 1.00 . A A . 177 VAL O 1 1
4 10773 1 1 178 SER C C 6.863 1.171 -6.773 1.00 . A A . 178 SER C 1 1
4 10774 1 1 178 SER CA C 7.288 0.227 -5.652 1.00 . A A . 178 SER CA 1 1
4 10775 1 1 178 SER CB C 8.489 0.812 -4.906 1.00 . A A . 178 SER CB 1 1
4 10776 1 1 178 SER H H 8.538 -1.415 -6.126 1.00 . A A . 178 SER H 1 1
4 10777 1 1 178 SER HA H 6.466 0.115 -4.962 1.00 . A A . 178 SER HA 1 1
4 10778 1 1 178 SER HB2 H 8.238 1.796 -4.540 1.00 . A A . 178 SER HB2 1 1
4 10779 1 1 178 SER HB3 H 8.738 0.171 -4.073 1.00 . A A . 178 SER HB3 1 1
4 10780 1 1 178 SER HG H 9.786 0.065 -6.170 1.00 . A A . 178 SER HG 1 1
4 10781 1 1 178 SER N N 7.613 -1.092 -6.180 1.00 . A A . 178 SER N 1 1
4 10782 1 1 178 SER O O 5.971 2.000 -6.596 1.00 . A A . 178 SER O 1 1
4 10783 1 1 178 SER OG O 9.617 0.915 -5.757 1.00 . A A . 178 SER OG 1 1
4 10784 1 1 179 GLU C C 5.870 1.474 -9.705 1.00 . A A . 179 GLU C 1 1
4 10785 1 1 179 GLU CA C 7.200 1.879 -9.077 1.00 . A A . 179 GLU CA 1 1
4 10786 1 1 179 GLU CB C 8.317 1.789 -10.119 1.00 . A A . 179 GLU CB 1 1
4 10787 1 1 179 GLU CD C 9.440 0.414 -11.916 1.00 . A A . 179 GLU CD 1 1
4 10788 1 1 179 GLU CG C 8.301 0.497 -10.919 1.00 . A A . 179 GLU CG 1 1
4 10789 1 1 179 GLU H H 8.212 0.359 -8.007 1.00 . A A . 179 GLU H 1 1
4 10790 1 1 179 GLU HA H 7.125 2.899 -8.731 1.00 . A A . 179 GLU HA 1 1
4 10791 1 1 179 GLU HB2 H 8.219 2.616 -10.807 1.00 . A A . 179 GLU HB2 1 1
4 10792 1 1 179 GLU HB3 H 9.269 1.864 -9.615 1.00 . A A . 179 GLU HB3 1 1
4 10793 1 1 179 GLU HG2 H 8.380 -0.335 -10.236 1.00 . A A . 179 GLU HG2 1 1
4 10794 1 1 179 GLU HG3 H 7.366 0.433 -11.456 1.00 . A A . 179 GLU HG3 1 1
4 10795 1 1 179 GLU N N 7.510 1.038 -7.927 1.00 . A A . 179 GLU N 1 1
4 10796 1 1 179 GLU O O 5.117 2.318 -10.190 1.00 . A A . 179 GLU O 1 1
4 10797 1 1 179 GLU OE1 O 10.396 1.208 -11.791 1.00 . A A . 179 GLU OE1 1 1
4 10798 1 1 179 GLU OE2 O 9.376 -0.444 -12.821 1.00 . A A . 179 GLU OE2 1 1
4 10799 1 1 180 ALA C C 3.143 0.096 -9.436 1.00 . A A . 180 ALA C 1 1
4 10800 1 1 180 ALA CA C 4.349 -0.343 -10.260 1.00 . A A . 180 ALA CA 1 1
4 10801 1 1 180 ALA CB C 4.405 -1.861 -10.350 1.00 . A A . 180 ALA CB 1 1
4 10802 1 1 180 ALA H H 6.228 -0.449 -9.292 1.00 . A A . 180 ALA H 1 1
4 10803 1 1 180 ALA HA H 4.251 0.049 -11.262 1.00 . A A . 180 ALA HA 1 1
4 10804 1 1 180 ALA HB1 H 4.762 -2.264 -9.415 1.00 . A A . 180 ALA HB1 1 1
4 10805 1 1 180 ALA HB2 H 3.416 -2.245 -10.554 1.00 . A A . 180 ALA HB2 1 1
4 10806 1 1 180 ALA HB3 H 5.074 -2.150 -11.147 1.00 . A A . 180 ALA HB3 1 1
4 10807 1 1 180 ALA N N 5.588 0.175 -9.693 1.00 . A A . 180 ALA N 1 1
4 10808 1 1 180 ALA O O 2.148 0.573 -9.981 1.00 . A A . 180 ALA O 1 1
4 10809 1 1 181 VAL C C 1.953 1.821 -7.212 1.00 . A A . 181 VAL C 1 1
4 10810 1 1 181 VAL CA C 2.155 0.310 -7.222 1.00 . A A . 181 VAL CA 1 1
4 10811 1 1 181 VAL CB C 2.425 -0.170 -5.784 1.00 . A A . 181 VAL CB 1 1
4 10812 1 1 181 VAL CG1 C 3.626 0.555 -5.195 1.00 . A A . 181 VAL CG1 1 1
4 10813 1 1 181 VAL CG2 C 1.192 0.030 -4.915 1.00 . A A . 181 VAL CG2 1 1
4 10814 1 1 181 VAL H H 4.058 -0.456 -7.746 1.00 . A A . 181 VAL H 1 1
4 10815 1 1 181 VAL HA H 1.249 -0.163 -7.573 1.00 . A A . 181 VAL HA 1 1
4 10816 1 1 181 VAL HB H 2.650 -1.226 -5.814 1.00 . A A . 181 VAL HB 1 1
4 10817 1 1 181 VAL HG11 H 4.430 0.561 -5.915 1.00 . A A . 181 VAL HG11 1 1
4 10818 1 1 181 VAL HG12 H 3.350 1.571 -4.952 1.00 . A A . 181 VAL HG12 1 1
4 10819 1 1 181 VAL HG13 H 3.949 0.046 -4.299 1.00 . A A . 181 VAL HG13 1 1
4 10820 1 1 181 VAL HG21 H 1.308 0.928 -4.326 1.00 . A A . 181 VAL HG21 1 1
4 10821 1 1 181 VAL HG22 H 0.320 0.124 -5.546 1.00 . A A . 181 VAL HG22 1 1
4 10822 1 1 181 VAL HG23 H 1.072 -0.819 -4.258 1.00 . A A . 181 VAL HG23 1 1
4 10823 1 1 181 VAL N N 3.239 -0.070 -8.121 1.00 . A A . 181 VAL N 1 1
4 10824 1 1 181 VAL O O 0.822 2.305 -7.201 1.00 . A A . 181 VAL O 1 1
4 10825 1 1 182 GLN C C 2.392 4.546 -8.503 1.00 . A A . 182 GLN C 1 1
4 10826 1 1 182 GLN CA C 3.001 4.017 -7.209 1.00 . A A . 182 GLN CA 1 1
4 10827 1 1 182 GLN CB C 4.401 4.602 -7.015 1.00 . A A . 182 GLN CB 1 1
4 10828 1 1 182 GLN CD C 5.551 6.791 -6.495 1.00 . A A . 182 GLN CD 1 1
4 10829 1 1 182 GLN CG C 4.487 6.089 -7.316 1.00 . A A . 182 GLN CG 1 1
4 10830 1 1 182 GLN H H 3.930 2.116 -7.227 1.00 . A A . 182 GLN H 1 1
4 10831 1 1 182 GLN HA H 2.377 4.320 -6.382 1.00 . A A . 182 GLN HA 1 1
4 10832 1 1 182 GLN HB2 H 4.705 4.446 -5.990 1.00 . A A . 182 GLN HB2 1 1
4 10833 1 1 182 GLN HB3 H 5.088 4.084 -7.668 1.00 . A A . 182 GLN HB3 1 1
4 10834 1 1 182 GLN HE21 H 6.605 5.109 -6.379 1.00 . A A . 182 GLN HE21 1 1
4 10835 1 1 182 GLN HE22 H 7.288 6.481 -5.581 1.00 . A A . 182 GLN HE22 1 1
4 10836 1 1 182 GLN HG2 H 4.719 6.219 -8.363 1.00 . A A . 182 GLN HG2 1 1
4 10837 1 1 182 GLN HG3 H 3.530 6.542 -7.102 1.00 . A A . 182 GLN HG3 1 1
4 10838 1 1 182 GLN N N 3.058 2.560 -7.217 1.00 . A A . 182 GLN N 1 1
4 10839 1 1 182 GLN NE2 N 6.586 6.053 -6.112 1.00 . A A . 182 GLN NE2 1 1
4 10840 1 1 182 GLN O O 1.678 5.548 -8.500 1.00 . A A . 182 GLN O 1 1
4 10841 1 1 182 GLN OE1 O 5.443 7.984 -6.208 1.00 . A A . 182 GLN OE1 1 1
4 10842 1 1 183 ALA C C 0.633 4.230 -10.924 1.00 . A A . 183 ALA C 1 1
4 10843 1 1 183 ALA CA C 2.158 4.265 -10.909 1.00 . A A . 183 ALA CA 1 1
4 10844 1 1 183 ALA CB C 2.720 3.368 -12.002 1.00 . A A . 183 ALA CB 1 1
4 10845 1 1 183 ALA H H 3.254 3.074 -9.546 1.00 . A A . 183 ALA H 1 1
4 10846 1 1 183 ALA HA H 2.486 5.276 -11.104 1.00 . A A . 183 ALA HA 1 1
4 10847 1 1 183 ALA HB1 H 1.946 3.153 -12.724 1.00 . A A . 183 ALA HB1 1 1
4 10848 1 1 183 ALA HB2 H 3.541 3.870 -12.491 1.00 . A A . 183 ALA HB2 1 1
4 10849 1 1 183 ALA HB3 H 3.070 2.445 -11.564 1.00 . A A . 183 ALA HB3 1 1
4 10850 1 1 183 ALA N N 2.679 3.865 -9.608 1.00 . A A . 183 ALA N 1 1
4 10851 1 1 183 ALA O O -0.011 5.087 -11.528 1.00 . A A . 183 ALA O 1 1
4 10852 1 1 184 ALA C C -2.025 4.261 -9.461 1.00 . A A . 184 ALA C 1 1
4 10853 1 1 184 ALA CA C -1.386 3.085 -10.194 1.00 . A A . 184 ALA CA 1 1
4 10854 1 1 184 ALA CB C -1.755 1.775 -9.515 1.00 . A A . 184 ALA CB 1 1
4 10855 1 1 184 ALA H H 0.630 2.579 -9.796 1.00 . A A . 184 ALA H 1 1
4 10856 1 1 184 ALA HA H -1.764 3.057 -11.206 1.00 . A A . 184 ALA HA 1 1
4 10857 1 1 184 ALA HB1 H -1.191 1.672 -8.600 1.00 . A A . 184 ALA HB1 1 1
4 10858 1 1 184 ALA HB2 H -2.812 1.772 -9.290 1.00 . A A . 184 ALA HB2 1 1
4 10859 1 1 184 ALA HB3 H -1.525 0.951 -10.175 1.00 . A A . 184 ALA HB3 1 1
4 10860 1 1 184 ALA N N 0.063 3.232 -10.258 1.00 . A A . 184 ALA N 1 1
4 10861 1 1 184 ALA O O -3.130 4.688 -9.798 1.00 . A A . 184 ALA O 1 1
4 10862 1 1 185 CYS C C -2.081 7.113 -8.569 1.00 . A A . 185 CYS C 1 1
4 10863 1 1 185 CYS CA C -1.824 5.903 -7.677 1.00 . A A . 185 CYS CA 1 1
4 10864 1 1 185 CYS CB C -0.827 6.269 -6.576 1.00 . A A . 185 CYS CB 1 1
4 10865 1 1 185 CYS H H -0.449 4.394 -8.238 1.00 . A A . 185 CYS H 1 1
4 10866 1 1 185 CYS HA H -2.755 5.602 -7.222 1.00 . A A . 185 CYS HA 1 1
4 10867 1 1 185 CYS HB2 H 0.149 6.411 -7.016 1.00 . A A . 185 CYS HB2 1 1
4 10868 1 1 185 CYS HB3 H -1.141 7.190 -6.108 1.00 . A A . 185 CYS HB3 1 1
4 10869 1 1 185 CYS HG H -0.562 3.835 -5.865 1.00 . A A . 185 CYS HG 1 1
4 10870 1 1 185 CYS N N -1.324 4.778 -8.458 1.00 . A A . 185 CYS N 1 1
4 10871 1 1 185 CYS O O -3.192 7.640 -8.613 1.00 . A A . 185 CYS O 1 1
4 10872 1 1 185 CYS SG S -0.668 5.018 -5.280 1.00 . A A . 185 CYS SG 1 1
5 10873 1 1 1 GLY C C 18.442 7.906 7.880 1.00 . A A . 1 GLY C 1 1
5 10874 1 1 1 GLY CA C 19.022 9.074 7.106 1.00 . A A . 1 GLY CA 1 1
5 10875 1 1 1 GLY H1 H 20.325 10.307 8.230 1.00 . A A . 1 GLY H1 1 1
5 10876 1 1 1 GLY HA2 H 18.290 9.416 6.390 1.00 . A A . 1 GLY HA2 1 1
5 10877 1 1 1 GLY HA3 H 19.901 8.738 6.576 1.00 . A A . 1 GLY HA3 1 1
5 10878 1 1 1 GLY N N 19.389 10.183 7.967 1.00 . A A . 1 GLY N 1 1
5 10879 1 1 1 GLY O O 17.353 7.426 7.569 1.00 . A A . 1 GLY O 1 1
5 10880 1 1 2 SER C C 18.354 5.132 8.835 1.00 . A A . 2 SER C 1 1
5 10881 1 1 2 SER CA C 18.728 6.325 9.709 1.00 . A A . 2 SER CA 1 1
5 10882 1 1 2 SER CB C 17.532 6.737 10.570 1.00 . A A . 2 SER CB 1 1
5 10883 1 1 2 SER H H 20.034 7.873 9.090 1.00 . A A . 2 SER H 1 1
5 10884 1 1 2 SER HA H 19.545 6.041 10.355 1.00 . A A . 2 SER HA 1 1
5 10885 1 1 2 SER HB2 H 16.897 7.402 10.005 1.00 . A A . 2 SER HB2 1 1
5 10886 1 1 2 SER HB3 H 16.973 5.855 10.849 1.00 . A A . 2 SER HB3 1 1
5 10887 1 1 2 SER HG H 17.991 8.347 11.587 1.00 . A A . 2 SER HG 1 1
5 10888 1 1 2 SER N N 19.173 7.448 8.891 1.00 . A A . 2 SER N 1 1
5 10889 1 1 2 SER O O 17.321 4.496 9.044 1.00 . A A . 2 SER O 1 1
5 10890 1 1 2 SER OG O 17.956 7.401 11.748 1.00 . A A . 2 SER OG 1 1
5 10891 1 1 3 SER C C 20.275 3.140 6.436 1.00 . A A . 3 SER C 1 1
5 10892 1 1 3 SER CA C 18.960 3.720 6.948 1.00 . A A . 3 SER CA 1 1
5 10893 1 1 3 SER CB C 18.096 4.173 5.769 1.00 . A A . 3 SER CB 1 1
5 10894 1 1 3 SER H H 20.009 5.379 7.741 1.00 . A A . 3 SER H 1 1
5 10895 1 1 3 SER HA H 18.432 2.954 7.496 1.00 . A A . 3 SER HA 1 1
5 10896 1 1 3 SER HB2 H 18.450 5.129 5.414 1.00 . A A . 3 SER HB2 1 1
5 10897 1 1 3 SER HB3 H 18.166 3.445 4.974 1.00 . A A . 3 SER HB3 1 1
5 10898 1 1 3 SER HG H 16.450 3.498 6.588 1.00 . A A . 3 SER HG 1 1
5 10899 1 1 3 SER N N 19.202 4.834 7.856 1.00 . A A . 3 SER N 1 1
5 10900 1 1 3 SER O O 21.318 3.789 6.500 1.00 . A A . 3 SER O 1 1
5 10901 1 1 3 SER OG O 16.738 4.303 6.152 1.00 . A A . 3 SER OG 1 1
5 10902 1 1 4 GLY C C 21.630 1.548 3.939 1.00 . A A . 4 GLY C 1 1
5 10903 1 1 4 GLY CA C 21.408 1.266 5.411 1.00 . A A . 4 GLY CA 1 1
5 10904 1 1 4 GLY H H 19.356 1.444 5.902 1.00 . A A . 4 GLY H 1 1
5 10905 1 1 4 GLY HA2 H 22.264 1.617 5.968 1.00 . A A . 4 GLY HA2 1 1
5 10906 1 1 4 GLY HA3 H 21.313 0.199 5.551 1.00 . A A . 4 GLY HA3 1 1
5 10907 1 1 4 GLY N N 20.216 1.913 5.927 1.00 . A A . 4 GLY N 1 1
5 10908 1 1 4 GLY O O 22.384 2.453 3.580 1.00 . A A . 4 GLY O 1 1
5 10909 1 1 5 SER C C 22.576 1.038 1.239 1.00 . A A . 5 SER C 1 1
5 10910 1 1 5 SER CA C 21.107 0.938 1.641 1.00 . A A . 5 SER CA 1 1
5 10911 1 1 5 SER CB C 20.355 2.188 1.179 1.00 . A A . 5 SER CB 1 1
5 10912 1 1 5 SER H H 20.387 0.067 3.431 1.00 . A A . 5 SER H 1 1
5 10913 1 1 5 SER HA H 20.674 0.071 1.165 1.00 . A A . 5 SER HA 1 1
5 10914 1 1 5 SER HB2 H 20.436 2.278 0.107 1.00 . A A . 5 SER HB2 1 1
5 10915 1 1 5 SER HB3 H 19.314 2.101 1.456 1.00 . A A . 5 SER HB3 1 1
5 10916 1 1 5 SER HG H 21.842 3.371 1.655 1.00 . A A . 5 SER HG 1 1
5 10917 1 1 5 SER N N 20.973 0.771 3.083 1.00 . A A . 5 SER N 1 1
5 10918 1 1 5 SER O O 22.947 1.859 0.402 1.00 . A A . 5 SER O 1 1
5 10919 1 1 5 SER OG O 20.890 3.356 1.778 1.00 . A A . 5 SER OG 1 1
5 10920 1 1 6 SER C C 25.087 -0.072 0.071 1.00 . A A . 6 SER C 1 1
5 10921 1 1 6 SER CA C 24.835 0.188 1.553 1.00 . A A . 6 SER CA 1 1
5 10922 1 1 6 SER CB C 25.544 -0.873 2.397 1.00 . A A . 6 SER CB 1 1
5 10923 1 1 6 SER H H 23.049 -0.438 2.503 1.00 . A A . 6 SER H 1 1
5 10924 1 1 6 SER HA H 25.229 1.161 1.808 1.00 . A A . 6 SER HA 1 1
5 10925 1 1 6 SER HB2 H 25.425 -0.636 3.443 1.00 . A A . 6 SER HB2 1 1
5 10926 1 1 6 SER HB3 H 25.108 -1.840 2.195 1.00 . A A . 6 SER HB3 1 1
5 10927 1 1 6 SER HG H 27.214 -1.839 2.055 1.00 . A A . 6 SER HG 1 1
5 10928 1 1 6 SER N N 23.406 0.194 1.844 1.00 . A A . 6 SER N 1 1
5 10929 1 1 6 SER O O 25.802 0.679 -0.590 1.00 . A A . 6 SER O 1 1
5 10930 1 1 6 SER OG O 26.928 -0.924 2.095 1.00 . A A . 6 SER OG 1 1
5 10931 1 1 7 GLY C C 26.102 -1.825 -2.186 1.00 . A A . 7 GLY C 1 1
5 10932 1 1 7 GLY CA C 24.664 -1.486 -1.844 1.00 . A A . 7 GLY CA 1 1
5 10933 1 1 7 GLY H H 23.933 -1.707 0.131 1.00 . A A . 7 GLY H 1 1
5 10934 1 1 7 GLY HA2 H 24.040 -2.337 -2.075 1.00 . A A . 7 GLY HA2 1 1
5 10935 1 1 7 GLY HA3 H 24.351 -0.648 -2.449 1.00 . A A . 7 GLY HA3 1 1
5 10936 1 1 7 GLY N N 24.493 -1.144 -0.444 1.00 . A A . 7 GLY N 1 1
5 10937 1 1 7 GLY O O 26.775 -2.531 -1.436 1.00 . A A . 7 GLY O 1 1
5 10938 1 1 8 ASP C C 28.656 -0.271 -4.088 1.00 . A A . 8 ASP C 1 1
5 10939 1 1 8 ASP CA C 27.938 -1.577 -3.763 1.00 . A A . 8 ASP CA 1 1
5 10940 1 1 8 ASP CB C 27.940 -2.493 -4.988 1.00 . A A . 8 ASP CB 1 1
5 10941 1 1 8 ASP CG C 27.892 -3.961 -4.613 1.00 . A A . 8 ASP CG 1 1
5 10942 1 1 8 ASP H H 25.986 -0.767 -3.878 1.00 . A A . 8 ASP H 1 1
5 10943 1 1 8 ASP HA H 28.461 -2.069 -2.957 1.00 . A A . 8 ASP HA 1 1
5 10944 1 1 8 ASP HB2 H 27.078 -2.268 -5.599 1.00 . A A . 8 ASP HB2 1 1
5 10945 1 1 8 ASP HB3 H 28.838 -2.315 -5.561 1.00 . A A . 8 ASP HB3 1 1
5 10946 1 1 8 ASP N N 26.572 -1.323 -3.322 1.00 . A A . 8 ASP N 1 1
5 10947 1 1 8 ASP O O 28.078 0.810 -3.981 1.00 . A A . 8 ASP O 1 1
5 10948 1 1 8 ASP OD1 O 27.016 -4.339 -3.808 1.00 . A A . 8 ASP OD1 1 1
5 10949 1 1 8 ASP OD2 O 28.730 -4.732 -5.125 1.00 . A A . 8 ASP OD2 1 1
5 10950 1 1 9 ALA C C 29.894 1.804 -5.618 1.00 . A A . 9 ALA C 1 1
5 10951 1 1 9 ALA CA C 30.716 0.793 -4.826 1.00 . A A . 9 ALA CA 1 1
5 10952 1 1 9 ALA CB C 31.951 0.381 -5.614 1.00 . A A . 9 ALA CB 1 1
5 10953 1 1 9 ALA H H 30.326 -1.268 -4.551 1.00 . A A . 9 ALA H 1 1
5 10954 1 1 9 ALA HA H 31.044 1.254 -3.905 1.00 . A A . 9 ALA HA 1 1
5 10955 1 1 9 ALA HB1 H 31.829 -0.630 -5.971 1.00 . A A . 9 ALA HB1 1 1
5 10956 1 1 9 ALA HB2 H 32.079 1.048 -6.455 1.00 . A A . 9 ALA HB2 1 1
5 10957 1 1 9 ALA HB3 H 32.820 0.436 -4.976 1.00 . A A . 9 ALA HB3 1 1
5 10958 1 1 9 ALA N N 29.920 -0.379 -4.485 1.00 . A A . 9 ALA N 1 1
5 10959 1 1 9 ALA O O 29.581 2.887 -5.125 1.00 . A A . 9 ALA O 1 1
5 10960 1 1 10 ALA C C 27.266 2.092 -7.503 1.00 . A A . 10 ALA C 1 1
5 10961 1 1 10 ALA CA C 28.760 2.318 -7.709 1.00 . A A . 10 ALA CA 1 1
5 10962 1 1 10 ALA CB C 29.132 2.100 -9.168 1.00 . A A . 10 ALA CB 1 1
5 10963 1 1 10 ALA H H 29.827 0.567 -7.187 1.00 . A A . 10 ALA H 1 1
5 10964 1 1 10 ALA HA H 28.998 3.341 -7.452 1.00 . A A . 10 ALA HA 1 1
5 10965 1 1 10 ALA HB1 H 28.538 2.750 -9.792 1.00 . A A . 10 ALA HB1 1 1
5 10966 1 1 10 ALA HB2 H 30.180 2.323 -9.309 1.00 . A A . 10 ALA HB2 1 1
5 10967 1 1 10 ALA HB3 H 28.944 1.071 -9.437 1.00 . A A . 10 ALA HB3 1 1
5 10968 1 1 10 ALA N N 29.547 1.443 -6.850 1.00 . A A . 10 ALA N 1 1
5 10969 1 1 10 ALA O O 26.783 0.962 -7.580 1.00 . A A . 10 ALA O 1 1
5 10970 1 1 11 VAL C C 24.374 2.679 -8.297 1.00 . A A . 11 VAL C 1 1
5 10971 1 1 11 VAL CA C 25.100 3.092 -7.021 1.00 . A A . 11 VAL CA 1 1
5 10972 1 1 11 VAL CB C 24.529 4.436 -6.531 1.00 . A A . 11 VAL CB 1 1
5 10973 1 1 11 VAL CG1 C 24.674 5.502 -7.607 1.00 . A A . 11 VAL CG1 1 1
5 10974 1 1 11 VAL CG2 C 23.074 4.278 -6.118 1.00 . A A . 11 VAL CG2 1 1
5 10975 1 1 11 VAL H H 26.981 4.046 -7.190 1.00 . A A . 11 VAL H 1 1
5 10976 1 1 11 VAL HA H 24.918 2.348 -6.259 1.00 . A A . 11 VAL HA 1 1
5 10977 1 1 11 VAL HB H 25.095 4.750 -5.666 1.00 . A A . 11 VAL HB 1 1
5 10978 1 1 11 VAL HG11 H 23.751 6.057 -7.689 1.00 . A A . 11 VAL HG11 1 1
5 10979 1 1 11 VAL HG12 H 25.477 6.174 -7.342 1.00 . A A . 11 VAL HG12 1 1
5 10980 1 1 11 VAL HG13 H 24.896 5.030 -8.553 1.00 . A A . 11 VAL HG13 1 1
5 10981 1 1 11 VAL HG21 H 22.929 3.305 -5.672 1.00 . A A . 11 VAL HG21 1 1
5 10982 1 1 11 VAL HG22 H 22.819 5.044 -5.402 1.00 . A A . 11 VAL HG22 1 1
5 10983 1 1 11 VAL HG23 H 22.440 4.373 -6.988 1.00 . A A . 11 VAL HG23 1 1
5 10984 1 1 11 VAL N N 26.539 3.173 -7.239 1.00 . A A . 11 VAL N 1 1
5 10985 1 1 11 VAL O O 24.878 2.875 -9.403 1.00 . A A . 11 VAL O 1 1
5 10986 1 1 12 THR C C 21.377 2.731 -9.683 1.00 . A A . 12 THR C 1 1
5 10987 1 1 12 THR CA C 22.388 1.666 -9.274 1.00 . A A . 12 THR CA 1 1
5 10988 1 1 12 THR CB C 21.640 0.356 -8.962 1.00 . A A . 12 THR CB 1 1
5 10989 1 1 12 THR CG2 C 22.495 -0.565 -8.106 1.00 . A A . 12 THR CG2 1 1
5 10990 1 1 12 THR H H 22.836 1.979 -7.229 1.00 . A A . 12 THR H 1 1
5 10991 1 1 12 THR HA H 23.060 1.484 -10.101 1.00 . A A . 12 THR HA 1 1
5 10992 1 1 12 THR HB H 21.419 -0.145 -9.894 1.00 . A A . 12 THR HB 1 1
5 10993 1 1 12 THR HG1 H 20.554 0.604 -7.335 1.00 . A A . 12 THR HG1 1 1
5 10994 1 1 12 THR HG21 H 22.029 -1.537 -8.047 1.00 . A A . 12 THR HG21 1 1
5 10995 1 1 12 THR HG22 H 22.588 -0.150 -7.113 1.00 . A A . 12 THR HG22 1 1
5 10996 1 1 12 THR HG23 H 23.475 -0.662 -8.549 1.00 . A A . 12 THR HG23 1 1
5 10997 1 1 12 THR N N 23.184 2.107 -8.136 1.00 . A A . 12 THR N 1 1
5 10998 1 1 12 THR O O 20.929 3.540 -8.871 1.00 . A A . 12 THR O 1 1
5 10999 1 1 12 THR OG1 O 20.412 0.643 -8.284 1.00 . A A . 12 THR OG1 1 1
5 11000 1 1 13 PRO C C 18.626 3.443 -11.010 1.00 . A A . 13 PRO C 1 1
5 11001 1 1 13 PRO CA C 20.042 3.692 -11.518 1.00 . A A . 13 PRO CA 1 1
5 11002 1 1 13 PRO CB C 20.118 3.451 -13.028 1.00 . A A . 13 PRO CB 1 1
5 11003 1 1 13 PRO CD C 21.500 1.796 -11.996 1.00 . A A . 13 PRO CD 1 1
5 11004 1 1 13 PRO CG C 20.586 2.043 -13.164 1.00 . A A . 13 PRO CG 1 1
5 11005 1 1 13 PRO HA H 20.329 4.710 -11.299 1.00 . A A . 13 PRO HA 1 1
5 11006 1 1 13 PRO HB2 H 19.140 3.588 -13.467 1.00 . A A . 13 PRO HB2 1 1
5 11007 1 1 13 PRO HB3 H 20.818 4.144 -13.472 1.00 . A A . 13 PRO HB3 1 1
5 11008 1 1 13 PRO HD2 H 21.413 0.774 -11.659 1.00 . A A . 13 PRO HD2 1 1
5 11009 1 1 13 PRO HD3 H 22.522 2.021 -12.263 1.00 . A A . 13 PRO HD3 1 1
5 11010 1 1 13 PRO HG2 H 19.742 1.371 -13.130 1.00 . A A . 13 PRO HG2 1 1
5 11011 1 1 13 PRO HG3 H 21.124 1.924 -14.093 1.00 . A A . 13 PRO HG3 1 1
5 11012 1 1 13 PRO N N 21.006 2.732 -10.973 1.00 . A A . 13 PRO N 1 1
5 11013 1 1 13 PRO O O 17.744 4.286 -11.169 1.00 . A A . 13 PRO O 1 1
5 11014 1 1 14 GLU C C 16.972 2.360 -8.411 1.00 . A A . 14 GLU C 1 1
5 11015 1 1 14 GLU CA C 17.107 1.924 -9.867 1.00 . A A . 14 GLU CA 1 1
5 11016 1 1 14 GLU CB C 16.880 0.415 -9.982 1.00 . A A . 14 GLU CB 1 1
5 11017 1 1 14 GLU CD C 14.895 0.656 -11.525 1.00 . A A . 14 GLU CD 1 1
5 11018 1 1 14 GLU CG C 16.239 -0.006 -11.294 1.00 . A A . 14 GLU CG 1 1
5 11019 1 1 14 GLU H H 19.161 1.651 -10.301 1.00 . A A . 14 GLU H 1 1
5 11020 1 1 14 GLU HA H 16.360 2.437 -10.454 1.00 . A A . 14 GLU HA 1 1
5 11021 1 1 14 GLU HB2 H 17.832 -0.088 -9.892 1.00 . A A . 14 GLU HB2 1 1
5 11022 1 1 14 GLU HB3 H 16.238 0.098 -9.174 1.00 . A A . 14 GLU HB3 1 1
5 11023 1 1 14 GLU HG2 H 16.899 0.263 -12.105 1.00 . A A . 14 GLU HG2 1 1
5 11024 1 1 14 GLU HG3 H 16.100 -1.077 -11.284 1.00 . A A . 14 GLU HG3 1 1
5 11025 1 1 14 GLU N N 18.417 2.282 -10.398 1.00 . A A . 14 GLU N 1 1
5 11026 1 1 14 GLU O O 15.902 2.784 -7.976 1.00 . A A . 14 GLU O 1 1
5 11027 1 1 14 GLU OE1 O 13.935 0.318 -10.801 1.00 . A A . 14 GLU OE1 1 1
5 11028 1 1 14 GLU OE2 O 14.802 1.512 -12.429 1.00 . A A . 14 GLU OE2 1 1
5 11029 1 1 15 GLU C C 17.796 4.127 -6.096 1.00 . A A . 15 GLU C 1 1
5 11030 1 1 15 GLU CA C 18.070 2.634 -6.256 1.00 . A A . 15 GLU CA 1 1
5 11031 1 1 15 GLU CB C 19.411 2.278 -5.611 1.00 . A A . 15 GLU CB 1 1
5 11032 1 1 15 GLU CD C 20.728 0.610 -4.245 1.00 . A A . 15 GLU CD 1 1
5 11033 1 1 15 GLU CG C 19.445 0.885 -5.006 1.00 . A A . 15 GLU CG 1 1
5 11034 1 1 15 GLU H H 18.890 1.907 -8.067 1.00 . A A . 15 GLU H 1 1
5 11035 1 1 15 GLU HA H 17.285 2.082 -5.760 1.00 . A A . 15 GLU HA 1 1
5 11036 1 1 15 GLU HB2 H 20.186 2.342 -6.361 1.00 . A A . 15 GLU HB2 1 1
5 11037 1 1 15 GLU HB3 H 19.621 2.992 -4.829 1.00 . A A . 15 GLU HB3 1 1
5 11038 1 1 15 GLU HG2 H 18.612 0.781 -4.327 1.00 . A A . 15 GLU HG2 1 1
5 11039 1 1 15 GLU HG3 H 19.353 0.159 -5.800 1.00 . A A . 15 GLU HG3 1 1
5 11040 1 1 15 GLU N N 18.066 2.252 -7.663 1.00 . A A . 15 GLU N 1 1
5 11041 1 1 15 GLU O O 17.064 4.542 -5.198 1.00 . A A . 15 GLU O 1 1
5 11042 1 1 15 GLU OE1 O 20.781 0.931 -3.039 1.00 . A A . 15 GLU OE1 1 1
5 11043 1 1 15 GLU OE2 O 21.677 0.076 -4.854 1.00 . A A . 15 GLU OE2 1 1
5 11044 1 1 16 ARG C C 16.763 6.735 -6.621 1.00 . A A . 16 ARG C 1 1
5 11045 1 1 16 ARG CA C 18.213 6.374 -6.931 1.00 . A A . 16 ARG CA 1 1
5 11046 1 1 16 ARG CB C 18.632 7.001 -8.262 1.00 . A A . 16 ARG CB 1 1
5 11047 1 1 16 ARG CD C 21.036 7.725 -8.144 1.00 . A A . 16 ARG CD 1 1
5 11048 1 1 16 ARG CG C 20.062 6.678 -8.663 1.00 . A A . 16 ARG CG 1 1
5 11049 1 1 16 ARG CZ C 22.159 8.566 -10.163 1.00 . A A . 16 ARG CZ 1 1
5 11050 1 1 16 ARG H H 18.962 4.537 -7.668 1.00 . A A . 16 ARG H 1 1
5 11051 1 1 16 ARG HA H 18.844 6.762 -6.145 1.00 . A A . 16 ARG HA 1 1
5 11052 1 1 16 ARG HB2 H 17.974 6.643 -9.039 1.00 . A A . 16 ARG HB2 1 1
5 11053 1 1 16 ARG HB3 H 18.536 8.074 -8.186 1.00 . A A . 16 ARG HB3 1 1
5 11054 1 1 16 ARG HD2 H 20.522 8.671 -8.069 1.00 . A A . 16 ARG HD2 1 1
5 11055 1 1 16 ARG HD3 H 21.380 7.423 -7.166 1.00 . A A . 16 ARG HD3 1 1
5 11056 1 1 16 ARG HE H 23.030 7.456 -8.753 1.00 . A A . 16 ARG HE 1 1
5 11057 1 1 16 ARG HG2 H 20.333 5.716 -8.253 1.00 . A A . 16 ARG HG2 1 1
5 11058 1 1 16 ARG HG3 H 20.124 6.644 -9.741 1.00 . A A . 16 ARG HG3 1 1
5 11059 1 1 16 ARG HH11 H 20.213 9.082 -9.995 1.00 . A A . 16 ARG HH11 1 1
5 11060 1 1 16 ARG HH12 H 21.017 9.668 -11.414 1.00 . A A . 16 ARG HH12 1 1
5 11061 1 1 16 ARG HH21 H 24.099 8.222 -10.617 1.00 . A A . 16 ARG HH21 1 1
5 11062 1 1 16 ARG HH22 H 23.227 9.178 -11.767 1.00 . A A . 16 ARG HH22 1 1
5 11063 1 1 16 ARG N N 18.390 4.928 -6.975 1.00 . A A . 16 ARG N 1 1
5 11064 1 1 16 ARG NE N 22.191 7.882 -9.025 1.00 . A A . 16 ARG NE 1 1
5 11065 1 1 16 ARG NH1 N 21.038 9.153 -10.557 1.00 . A A . 16 ARG NH1 1 1
5 11066 1 1 16 ARG NH2 N 23.251 8.664 -10.910 1.00 . A A . 16 ARG NH2 1 1
5 11067 1 1 16 ARG O O 16.489 7.743 -5.968 1.00 . A A . 16 ARG O 1 1
5 11068 1 1 17 HIS C C 13.989 5.602 -5.504 1.00 . A A . 17 HIS C 1 1
5 11069 1 1 17 HIS CA C 14.416 6.137 -6.868 1.00 . A A . 17 HIS CA 1 1
5 11070 1 1 17 HIS CB C 13.588 5.476 -7.970 1.00 . A A . 17 HIS CB 1 1
5 11071 1 1 17 HIS CD2 C 11.827 4.061 -6.694 1.00 . A A . 17 HIS CD2 1 1
5 11072 1 1 17 HIS CE1 C 10.023 5.100 -7.381 1.00 . A A . 17 HIS CE1 1 1
5 11073 1 1 17 HIS CG C 12.221 5.057 -7.523 1.00 . A A . 17 HIS CG 1 1
5 11074 1 1 17 HIS H H 16.119 5.120 -7.607 1.00 . A A . 17 HIS H 1 1
5 11075 1 1 17 HIS HA H 14.245 7.203 -6.892 1.00 . A A . 17 HIS HA 1 1
5 11076 1 1 17 HIS HB2 H 13.470 6.171 -8.788 1.00 . A A . 17 HIS HB2 1 1
5 11077 1 1 17 HIS HB3 H 14.107 4.596 -8.323 1.00 . A A . 17 HIS HB3 1 1
5 11078 1 1 17 HIS HD1 H 11.021 6.454 -8.546 1.00 . A A . 17 HIS HD1 1 1
5 11079 1 1 17 HIS HD2 H 12.471 3.359 -6.183 1.00 . A A . 17 HIS HD2 1 1
5 11080 1 1 17 HIS HE1 H 8.990 5.381 -7.522 1.00 . A A . 17 HIS HE1 1 1
5 11081 1 1 17 HIS N N 15.838 5.906 -7.094 1.00 . A A . 17 HIS N 1 1
5 11082 1 1 17 HIS ND1 N 11.067 5.688 -7.937 1.00 . A A . 17 HIS ND1 1 1
5 11083 1 1 17 HIS NE2 N 10.457 4.110 -6.622 1.00 . A A . 17 HIS NE2 1 1
5 11084 1 1 17 HIS O O 13.152 6.200 -4.826 1.00 . A A . 17 HIS O 1 1
5 11085 1 1 18 LEU C C 14.719 4.732 -2.669 1.00 . A A . 18 LEU C 1 1
5 11086 1 1 18 LEU CA C 14.247 3.858 -3.826 1.00 . A A . 18 LEU CA 1 1
5 11087 1 1 18 LEU CB C 14.888 2.473 -3.728 1.00 . A A . 18 LEU CB 1 1
5 11088 1 1 18 LEU CD1 C 15.267 0.222 -4.765 1.00 . A A . 18 LEU CD1 1 1
5 11089 1 1 18 LEU CD2 C 12.951 0.937 -4.146 1.00 . A A . 18 LEU CD2 1 1
5 11090 1 1 18 LEU CG C 14.311 1.399 -4.651 1.00 . A A . 18 LEU CG 1 1
5 11091 1 1 18 LEU H H 15.227 4.044 -5.692 1.00 . A A . 18 LEU H 1 1
5 11092 1 1 18 LEU HA H 13.173 3.754 -3.768 1.00 . A A . 18 LEU HA 1 1
5 11093 1 1 18 LEU HB2 H 15.937 2.577 -3.959 1.00 . A A . 18 LEU HB2 1 1
5 11094 1 1 18 LEU HB3 H 14.778 2.129 -2.710 1.00 . A A . 18 LEU HB3 1 1
5 11095 1 1 18 LEU HD11 H 16.284 0.578 -4.703 1.00 . A A . 18 LEU HD11 1 1
5 11096 1 1 18 LEU HD12 H 15.116 -0.274 -5.712 1.00 . A A . 18 LEU HD12 1 1
5 11097 1 1 18 LEU HD13 H 15.079 -0.474 -3.961 1.00 . A A . 18 LEU HD13 1 1
5 11098 1 1 18 LEU HD21 H 12.373 0.550 -4.972 1.00 . A A . 18 LEU HD21 1 1
5 11099 1 1 18 LEU HD22 H 12.431 1.772 -3.701 1.00 . A A . 18 LEU HD22 1 1
5 11100 1 1 18 LEU HD23 H 13.087 0.162 -3.406 1.00 . A A . 18 LEU HD23 1 1
5 11101 1 1 18 LEU HG H 14.177 1.817 -5.640 1.00 . A A . 18 LEU HG 1 1
5 11102 1 1 18 LEU N N 14.568 4.474 -5.109 1.00 . A A . 18 LEU N 1 1
5 11103 1 1 18 LEU O O 14.041 4.846 -1.647 1.00 . A A . 18 LEU O 1 1
5 11104 1 1 19 SER C C 15.408 7.211 -1.305 1.00 . A A . 19 SER C 1 1
5 11105 1 1 19 SER CA C 16.448 6.212 -1.806 1.00 . A A . 19 SER CA 1 1
5 11106 1 1 19 SER CB C 17.669 6.958 -2.347 1.00 . A A . 19 SER CB 1 1
5 11107 1 1 19 SER H H 16.377 5.218 -3.674 1.00 . A A . 19 SER H 1 1
5 11108 1 1 19 SER HA H 16.755 5.587 -0.981 1.00 . A A . 19 SER HA 1 1
5 11109 1 1 19 SER HB2 H 17.405 7.455 -3.268 1.00 . A A . 19 SER HB2 1 1
5 11110 1 1 19 SER HB3 H 17.990 7.692 -1.621 1.00 . A A . 19 SER HB3 1 1
5 11111 1 1 19 SER HG H 18.479 5.175 -2.358 1.00 . A A . 19 SER HG 1 1
5 11112 1 1 19 SER N N 15.884 5.349 -2.837 1.00 . A A . 19 SER N 1 1
5 11113 1 1 19 SER O O 15.280 7.442 -0.103 1.00 . A A . 19 SER O 1 1
5 11114 1 1 19 SER OG O 18.740 6.066 -2.600 1.00 . A A . 19 SER OG 1 1
5 11115 1 1 20 LYS C C 12.566 8.144 -1.011 1.00 . A A . 20 LYS C 1 1
5 11116 1 1 20 LYS CA C 13.638 8.775 -1.893 1.00 . A A . 20 LYS CA 1 1
5 11117 1 1 20 LYS CB C 12.999 9.342 -3.163 1.00 . A A . 20 LYS CB 1 1
5 11118 1 1 20 LYS CD C 14.871 9.884 -4.749 1.00 . A A . 20 LYS CD 1 1
5 11119 1 1 20 LYS CE C 15.435 10.961 -5.663 1.00 . A A . 20 LYS CE 1 1
5 11120 1 1 20 LYS CG C 13.814 10.447 -3.813 1.00 . A A . 20 LYS CG 1 1
5 11121 1 1 20 LYS H H 14.817 7.576 -3.180 1.00 . A A . 20 LYS H 1 1
5 11122 1 1 20 LYS HA H 14.109 9.578 -1.348 1.00 . A A . 20 LYS HA 1 1
5 11123 1 1 20 LYS HB2 H 12.880 8.542 -3.880 1.00 . A A . 20 LYS HB2 1 1
5 11124 1 1 20 LYS HB3 H 12.025 9.740 -2.915 1.00 . A A . 20 LYS HB3 1 1
5 11125 1 1 20 LYS HD2 H 15.675 9.468 -4.161 1.00 . A A . 20 LYS HD2 1 1
5 11126 1 1 20 LYS HD3 H 14.425 9.107 -5.354 1.00 . A A . 20 LYS HD3 1 1
5 11127 1 1 20 LYS HE2 H 16.050 10.490 -6.415 1.00 . A A . 20 LYS HE2 1 1
5 11128 1 1 20 LYS HE3 H 14.615 11.477 -6.139 1.00 . A A . 20 LYS HE3 1 1
5 11129 1 1 20 LYS HG2 H 13.152 11.086 -4.377 1.00 . A A . 20 LYS HG2 1 1
5 11130 1 1 20 LYS HG3 H 14.301 11.024 -3.039 1.00 . A A . 20 LYS HG3 1 1
5 11131 1 1 20 LYS HZ1 H 16.234 11.736 -3.895 1.00 . A A . 20 LYS HZ1 1 1
5 11132 1 1 20 LYS HZ2 H 15.891 12.910 -5.065 1.00 . A A . 20 LYS HZ2 1 1
5 11133 1 1 20 LYS HZ3 H 17.246 11.913 -5.240 1.00 . A A . 20 LYS HZ3 1 1
5 11134 1 1 20 LYS N N 14.668 7.801 -2.237 1.00 . A A . 20 LYS N 1 1
5 11135 1 1 20 LYS NZ N 16.259 11.949 -4.913 1.00 . A A . 20 LYS NZ 1 1
5 11136 1 1 20 LYS O O 12.234 8.671 0.051 1.00 . A A . 20 LYS O 1 1
5 11137 1 1 21 MET C C 11.377 6.197 0.769 1.00 . A A . 21 MET C 1 1
5 11138 1 1 21 MET CA C 10.997 6.309 -0.704 1.00 . A A . 21 MET CA 1 1
5 11139 1 1 21 MET CB C 10.769 4.915 -1.291 1.00 . A A . 21 MET CB 1 1
5 11140 1 1 21 MET CE C 7.405 4.447 -3.630 1.00 . A A . 21 MET CE 1 1
5 11141 1 1 21 MET CG C 9.913 4.916 -2.547 1.00 . A A . 21 MET CG 1 1
5 11142 1 1 21 MET H H 12.335 6.641 -2.310 1.00 . A A . 21 MET H 1 1
5 11143 1 1 21 MET HA H 10.082 6.877 -0.786 1.00 . A A . 21 MET HA 1 1
5 11144 1 1 21 MET HB2 H 11.726 4.479 -1.535 1.00 . A A . 21 MET HB2 1 1
5 11145 1 1 21 MET HB3 H 10.280 4.300 -0.550 1.00 . A A . 21 MET HB3 1 1
5 11146 1 1 21 MET HE1 H 6.465 4.938 -3.839 1.00 . A A . 21 MET HE1 1 1
5 11147 1 1 21 MET HE2 H 8.061 4.547 -4.483 1.00 . A A . 21 MET HE2 1 1
5 11148 1 1 21 MET HE3 H 7.229 3.400 -3.432 1.00 . A A . 21 MET HE3 1 1
5 11149 1 1 21 MET HG2 H 10.266 5.695 -3.207 1.00 . A A . 21 MET HG2 1 1
5 11150 1 1 21 MET HG3 H 10.014 3.959 -3.037 1.00 . A A . 21 MET HG3 1 1
5 11151 1 1 21 MET N N 12.029 7.012 -1.456 1.00 . A A . 21 MET N 1 1
5 11152 1 1 21 MET O O 10.518 6.002 1.627 1.00 . A A . 21 MET O 1 1
5 11153 1 1 21 MET SD S 8.167 5.206 -2.198 1.00 . A A . 21 MET SD 1 1
5 11154 1 1 22 GLN C C 13.307 7.621 3.039 1.00 . A A . 22 GLN C 1 1
5 11155 1 1 22 GLN CA C 13.163 6.233 2.422 1.00 . A A . 22 GLN CA 1 1
5 11156 1 1 22 GLN CB C 14.507 5.504 2.456 1.00 . A A . 22 GLN CB 1 1
5 11157 1 1 22 GLN CD C 15.717 3.335 1.992 1.00 . A A . 22 GLN CD 1 1
5 11158 1 1 22 GLN CG C 14.386 3.998 2.289 1.00 . A A . 22 GLN CG 1 1
5 11159 1 1 22 GLN H H 13.306 6.476 0.324 1.00 . A A . 22 GLN H 1 1
5 11160 1 1 22 GLN HA H 12.443 5.671 2.997 1.00 . A A . 22 GLN HA 1 1
5 11161 1 1 22 GLN HB2 H 15.130 5.885 1.661 1.00 . A A . 22 GLN HB2 1 1
5 11162 1 1 22 GLN HB3 H 14.986 5.702 3.404 1.00 . A A . 22 GLN HB3 1 1
5 11163 1 1 22 GLN HE21 H 15.042 1.605 2.702 1.00 . A A . 22 GLN HE21 1 1
5 11164 1 1 22 GLN HE22 H 16.670 1.596 2.123 1.00 . A A . 22 GLN HE22 1 1
5 11165 1 1 22 GLN HG2 H 13.988 3.578 3.201 1.00 . A A . 22 GLN HG2 1 1
5 11166 1 1 22 GLN HG3 H 13.709 3.793 1.473 1.00 . A A . 22 GLN HG3 1 1
5 11167 1 1 22 GLN N N 12.670 6.322 1.052 1.00 . A A . 22 GLN N 1 1
5 11168 1 1 22 GLN NE2 N 15.821 2.049 2.304 1.00 . A A . 22 GLN NE2 1 1
5 11169 1 1 22 GLN O O 13.064 7.808 4.230 1.00 . A A . 22 GLN O 1 1
5 11170 1 1 22 GLN OE1 O 16.643 3.973 1.489 1.00 . A A . 22 GLN OE1 1 1
5 11171 1 1 23 GLN C C 12.628 10.461 3.391 1.00 . A A . 23 GLN C 1 1
5 11172 1 1 23 GLN CA C 13.884 9.959 2.686 1.00 . A A . 23 GLN CA 1 1
5 11173 1 1 23 GLN CB C 14.227 10.879 1.513 1.00 . A A . 23 GLN CB 1 1
5 11174 1 1 23 GLN CD C 16.677 10.866 2.131 1.00 . A A . 23 GLN CD 1 1
5 11175 1 1 23 GLN CG C 15.657 10.726 1.019 1.00 . A A . 23 GLN CG 1 1
5 11176 1 1 23 GLN H H 13.884 8.376 1.280 1.00 . A A . 23 GLN H 1 1
5 11177 1 1 23 GLN HA H 14.703 9.965 3.389 1.00 . A A . 23 GLN HA 1 1
5 11178 1 1 23 GLN HB2 H 13.560 10.661 0.693 1.00 . A A . 23 GLN HB2 1 1
5 11179 1 1 23 GLN HB3 H 14.084 11.904 1.821 1.00 . A A . 23 GLN HB3 1 1
5 11180 1 1 23 GLN HE21 H 17.859 9.533 1.248 1.00 . A A . 23 GLN HE21 1 1
5 11181 1 1 23 GLN HE22 H 18.449 10.193 2.732 1.00 . A A . 23 GLN HE22 1 1
5 11182 1 1 23 GLN HG2 H 15.767 9.749 0.572 1.00 . A A . 23 GLN HG2 1 1
5 11183 1 1 23 GLN HG3 H 15.850 11.485 0.275 1.00 . A A . 23 GLN HG3 1 1
5 11184 1 1 23 GLN N N 13.706 8.589 2.219 1.00 . A A . 23 GLN N 1 1
5 11185 1 1 23 GLN NE2 N 17.772 10.122 2.028 1.00 . A A . 23 GLN NE2 1 1
5 11186 1 1 23 GLN O O 12.643 10.728 4.592 1.00 . A A . 23 GLN O 1 1
5 11187 1 1 23 GLN OE1 O 16.483 11.634 3.074 1.00 . A A . 23 GLN OE1 1 1
5 11188 1 1 24 ASN C C 9.174 10.025 2.982 1.00 . A A . 24 ASN C 1 1
5 11189 1 1 24 ASN CA C 10.277 11.059 3.188 1.00 . A A . 24 ASN CA 1 1
5 11190 1 1 24 ASN CB C 9.876 12.385 2.539 1.00 . A A . 24 ASN CB 1 1
5 11191 1 1 24 ASN CG C 10.613 13.568 3.137 1.00 . A A . 24 ASN CG 1 1
5 11192 1 1 24 ASN H H 11.592 10.359 1.684 1.00 . A A . 24 ASN H 1 1
5 11193 1 1 24 ASN HA H 10.416 11.214 4.247 1.00 . A A . 24 ASN HA 1 1
5 11194 1 1 24 ASN HB2 H 10.099 12.344 1.482 1.00 . A A . 24 ASN HB2 1 1
5 11195 1 1 24 ASN HB3 H 8.816 12.539 2.673 1.00 . A A . 24 ASN HB3 1 1
5 11196 1 1 24 ASN HD21 H 12.359 12.783 2.598 1.00 . A A . 24 ASN HD21 1 1
5 11197 1 1 24 ASN HD22 H 12.440 14.300 3.420 1.00 . A A . 24 ASN HD22 1 1
5 11198 1 1 24 ASN N N 11.542 10.587 2.635 1.00 . A A . 24 ASN N 1 1
5 11199 1 1 24 ASN ND2 N 11.938 13.548 3.042 1.00 . A A . 24 ASN ND2 1 1
5 11200 1 1 24 ASN O O 8.353 9.793 3.868 1.00 . A A . 24 ASN O 1 1
5 11201 1 1 24 ASN OD1 O 9.999 14.488 3.677 1.00 . A A . 24 ASN OD1 1 1
5 11202 1 1 25 GLY C C 7.263 8.809 0.349 1.00 . A A . 25 GLY C 1 1
5 11203 1 1 25 GLY CA C 8.157 8.404 1.504 1.00 . A A . 25 GLY CA 1 1
5 11204 1 1 25 GLY H H 9.843 9.632 1.136 1.00 . A A . 25 GLY H 1 1
5 11205 1 1 25 GLY HA2 H 8.652 7.477 1.254 1.00 . A A . 25 GLY HA2 1 1
5 11206 1 1 25 GLY HA3 H 7.546 8.249 2.381 1.00 . A A . 25 GLY HA3 1 1
5 11207 1 1 25 GLY N N 9.163 9.406 1.805 1.00 . A A . 25 GLY N 1 1
5 11208 1 1 25 GLY O O 7.596 9.715 -0.415 1.00 . A A . 25 GLY O 1 1
5 11209 1 1 26 TYR C C 3.742 8.267 -0.371 1.00 . A A . 26 TYR C 1 1
5 11210 1 1 26 TYR CA C 5.181 8.429 -0.852 1.00 . A A . 26 TYR CA 1 1
5 11211 1 1 26 TYR CB C 5.436 7.511 -2.049 1.00 . A A . 26 TYR CB 1 1
5 11212 1 1 26 TYR CD1 C 3.263 7.243 -3.306 1.00 . A A . 26 TYR CD1 1 1
5 11213 1 1 26 TYR CD2 C 4.961 8.609 -4.273 1.00 . A A . 26 TYR CD2 1 1
5 11214 1 1 26 TYR CE1 C 2.438 7.497 -4.384 1.00 . A A . 26 TYR CE1 1 1
5 11215 1 1 26 TYR CE2 C 4.142 8.869 -5.354 1.00 . A A . 26 TYR CE2 1 1
5 11216 1 1 26 TYR CG C 4.537 7.793 -3.231 1.00 . A A . 26 TYR CG 1 1
5 11217 1 1 26 TYR CZ C 2.881 8.311 -5.405 1.00 . A A . 26 TYR CZ 1 1
5 11218 1 1 26 TYR H H 5.914 7.425 0.861 1.00 . A A . 26 TYR H 1 1
5 11219 1 1 26 TYR HA H 5.333 9.454 -1.157 1.00 . A A . 26 TYR HA 1 1
5 11220 1 1 26 TYR HB2 H 6.458 7.632 -2.374 1.00 . A A . 26 TYR HB2 1 1
5 11221 1 1 26 TYR HB3 H 5.278 6.486 -1.748 1.00 . A A . 26 TYR HB3 1 1
5 11222 1 1 26 TYR HD1 H 2.918 6.606 -2.505 1.00 . A A . 26 TYR HD1 1 1
5 11223 1 1 26 TYR HD2 H 5.948 9.044 -4.229 1.00 . A A . 26 TYR HD2 1 1
5 11224 1 1 26 TYR HE1 H 1.451 7.060 -4.425 1.00 . A A . 26 TYR HE1 1 1
5 11225 1 1 26 TYR HE2 H 4.489 9.507 -6.154 1.00 . A A . 26 TYR HE2 1 1
5 11226 1 1 26 TYR HH H 2.285 9.423 -6.856 1.00 . A A . 26 TYR HH 1 1
5 11227 1 1 26 TYR N N 6.124 8.137 0.221 1.00 . A A . 26 TYR N 1 1
5 11228 1 1 26 TYR O O 3.297 7.159 -0.074 1.00 . A A . 26 TYR O 1 1
5 11229 1 1 26 TYR OH O 2.063 8.567 -6.482 1.00 . A A . 26 TYR OH 1 1
5 11230 1 1 27 GLU C C 0.679 9.364 -1.044 1.00 . A A . 27 GLU C 1 1
5 11231 1 1 27 GLU CA C 1.632 9.364 0.148 1.00 . A A . 27 GLU CA 1 1
5 11232 1 1 27 GLU CB C 1.345 10.570 1.045 1.00 . A A . 27 GLU CB 1 1
5 11233 1 1 27 GLU CD C 3.402 10.789 2.495 1.00 . A A . 27 GLU CD 1 1
5 11234 1 1 27 GLU CG C 1.927 10.440 2.443 1.00 . A A . 27 GLU CG 1 1
5 11235 1 1 27 GLU H H 3.432 10.235 -0.548 1.00 . A A . 27 GLU H 1 1
5 11236 1 1 27 GLU HA H 1.478 8.459 0.716 1.00 . A A . 27 GLU HA 1 1
5 11237 1 1 27 GLU HB2 H 1.761 11.453 0.584 1.00 . A A . 27 GLU HB2 1 1
5 11238 1 1 27 GLU HB3 H 0.276 10.690 1.133 1.00 . A A . 27 GLU HB3 1 1
5 11239 1 1 27 GLU HG2 H 1.393 11.105 3.104 1.00 . A A . 27 GLU HG2 1 1
5 11240 1 1 27 GLU HG3 H 1.801 9.422 2.779 1.00 . A A . 27 GLU HG3 1 1
5 11241 1 1 27 GLU N N 3.021 9.381 -0.297 1.00 . A A . 27 GLU N 1 1
5 11242 1 1 27 GLU O O 1.055 9.742 -2.153 1.00 . A A . 27 GLU O 1 1
5 11243 1 1 27 GLU OE1 O 4.215 10.014 1.949 1.00 . A A . 27 GLU OE1 1 1
5 11244 1 1 27 GLU OE2 O 3.743 11.837 3.082 1.00 . A A . 27 GLU OE2 1 1
5 11245 1 1 28 ASN C C -2.244 10.244 -2.027 1.00 . A A . 28 ASN C 1 1
5 11246 1 1 28 ASN CA C -1.565 8.888 -1.858 1.00 . A A . 28 ASN CA 1 1
5 11247 1 1 28 ASN CB C -2.611 7.817 -1.542 1.00 . A A . 28 ASN CB 1 1
5 11248 1 1 28 ASN CG C -3.481 7.486 -2.739 1.00 . A A . 28 ASN CG 1 1
5 11249 1 1 28 ASN H H -0.798 8.650 0.100 1.00 . A A . 28 ASN H 1 1
5 11250 1 1 28 ASN HA H -1.067 8.630 -2.781 1.00 . A A . 28 ASN HA 1 1
5 11251 1 1 28 ASN HB2 H -2.109 6.914 -1.225 1.00 . A A . 28 ASN HB2 1 1
5 11252 1 1 28 ASN HB3 H -3.247 8.169 -0.743 1.00 . A A . 28 ASN HB3 1 1
5 11253 1 1 28 ASN HD21 H -4.106 5.819 -1.855 1.00 . A A . 28 ASN HD21 1 1
5 11254 1 1 28 ASN HD22 H -4.756 6.125 -3.426 1.00 . A A . 28 ASN HD22 1 1
5 11255 1 1 28 ASN N N -0.557 8.938 -0.805 1.00 . A A . 28 ASN N 1 1
5 11256 1 1 28 ASN ND2 N -4.185 6.363 -2.666 1.00 . A A . 28 ASN ND2 1 1
5 11257 1 1 28 ASN O O -2.898 10.756 -1.118 1.00 . A A . 28 ASN O 1 1
5 11258 1 1 28 ASN OD1 O -3.518 8.231 -3.718 1.00 . A A . 28 ASN OD1 1 1
5 11259 1 1 29 PRO C C -4.195 12.078 -3.658 1.00 . A A . 29 PRO C 1 1
5 11260 1 1 29 PRO CA C -2.677 12.144 -3.534 1.00 . A A . 29 PRO CA 1 1
5 11261 1 1 29 PRO CB C -2.046 12.502 -4.882 1.00 . A A . 29 PRO CB 1 1
5 11262 1 1 29 PRO CD C -1.320 10.288 -4.347 1.00 . A A . 29 PRO CD 1 1
5 11263 1 1 29 PRO CG C -1.687 11.191 -5.492 1.00 . A A . 29 PRO CG 1 1
5 11264 1 1 29 PRO HA H -2.409 12.890 -2.800 1.00 . A A . 29 PRO HA 1 1
5 11265 1 1 29 PRO HB2 H -2.763 13.037 -5.488 1.00 . A A . 29 PRO HB2 1 1
5 11266 1 1 29 PRO HB3 H -1.172 13.115 -4.723 1.00 . A A . 29 PRO HB3 1 1
5 11267 1 1 29 PRO HD2 H -1.620 9.272 -4.557 1.00 . A A . 29 PRO HD2 1 1
5 11268 1 1 29 PRO HD3 H -0.258 10.337 -4.153 1.00 . A A . 29 PRO HD3 1 1
5 11269 1 1 29 PRO HG2 H -2.534 10.791 -6.028 1.00 . A A . 29 PRO HG2 1 1
5 11270 1 1 29 PRO HG3 H -0.844 11.314 -6.157 1.00 . A A . 29 PRO HG3 1 1
5 11271 1 1 29 PRO N N -2.086 10.840 -3.218 1.00 . A A . 29 PRO N 1 1
5 11272 1 1 29 PRO O O -4.914 12.869 -3.048 1.00 . A A . 29 PRO O 1 1
5 11273 1 1 30 THR C C -6.859 10.946 -3.329 1.00 . A A . 30 THR C 1 1
5 11274 1 1 30 THR CA C -6.112 10.958 -4.658 1.00 . A A . 30 THR CA 1 1
5 11275 1 1 30 THR CB C -6.420 9.656 -5.420 1.00 . A A . 30 THR CB 1 1
5 11276 1 1 30 THR CG2 C -7.918 9.499 -5.639 1.00 . A A . 30 THR CG2 1 1
5 11277 1 1 30 THR H H -4.055 10.527 -4.912 1.00 . A A . 30 THR H 1 1
5 11278 1 1 30 THR HA H -6.465 11.790 -5.250 1.00 . A A . 30 THR HA 1 1
5 11279 1 1 30 THR HB H -6.068 8.820 -4.832 1.00 . A A . 30 THR HB 1 1
5 11280 1 1 30 THR HG1 H -4.809 9.813 -6.545 1.00 . A A . 30 THR HG1 1 1
5 11281 1 1 30 THR HG21 H -8.168 9.803 -6.643 1.00 . A A . 30 THR HG21 1 1
5 11282 1 1 30 THR HG22 H -8.452 10.117 -4.932 1.00 . A A . 30 THR HG22 1 1
5 11283 1 1 30 THR HG23 H -8.196 8.465 -5.496 1.00 . A A . 30 THR HG23 1 1
5 11284 1 1 30 THR N N -4.679 11.128 -4.453 1.00 . A A . 30 THR N 1 1
5 11285 1 1 30 THR O O -7.895 11.595 -3.182 1.00 . A A . 30 THR O 1 1
5 11286 1 1 30 THR OG1 O -5.746 9.656 -6.683 1.00 . A A . 30 THR OG1 1 1
5 11287 1 1 31 TYR C C -7.066 11.481 -0.398 1.00 . A A . 31 TYR C 1 1
5 11288 1 1 31 TYR CA C -6.946 10.106 -1.047 1.00 . A A . 31 TYR CA 1 1
5 11289 1 1 31 TYR CB C -6.133 9.174 -0.147 1.00 . A A . 31 TYR CB 1 1
5 11290 1 1 31 TYR CD1 C -7.347 9.645 2.017 1.00 . A A . 31 TYR CD1 1 1
5 11291 1 1 31 TYR CD2 C -7.115 7.375 1.328 1.00 . A A . 31 TYR CD2 1 1
5 11292 1 1 31 TYR CE1 C -8.028 9.237 3.147 1.00 . A A . 31 TYR CE1 1 1
5 11293 1 1 31 TYR CE2 C -7.796 6.958 2.455 1.00 . A A . 31 TYR CE2 1 1
5 11294 1 1 31 TYR CG C -6.878 8.723 1.089 1.00 . A A . 31 TYR CG 1 1
5 11295 1 1 31 TYR CZ C -8.251 7.892 3.362 1.00 . A A . 31 TYR CZ 1 1
5 11296 1 1 31 TYR H H -5.500 9.709 -2.541 1.00 . A A . 31 TYR H 1 1
5 11297 1 1 31 TYR HA H -7.936 9.693 -1.175 1.00 . A A . 31 TYR HA 1 1
5 11298 1 1 31 TYR HB2 H -5.857 8.294 -0.707 1.00 . A A . 31 TYR HB2 1 1
5 11299 1 1 31 TYR HB3 H -5.237 9.686 0.174 1.00 . A A . 31 TYR HB3 1 1
5 11300 1 1 31 TYR HD1 H -7.172 10.697 1.845 1.00 . A A . 31 TYR HD1 1 1
5 11301 1 1 31 TYR HD2 H -6.758 6.645 0.616 1.00 . A A . 31 TYR HD2 1 1
5 11302 1 1 31 TYR HE1 H -8.384 9.969 3.857 1.00 . A A . 31 TYR HE1 1 1
5 11303 1 1 31 TYR HE2 H -7.971 5.905 2.624 1.00 . A A . 31 TYR HE2 1 1
5 11304 1 1 31 TYR HH H -8.618 7.978 5.247 1.00 . A A . 31 TYR HH 1 1
5 11305 1 1 31 TYR N N -6.328 10.204 -2.364 1.00 . A A . 31 TYR N 1 1
5 11306 1 1 31 TYR O O -8.164 11.932 -0.068 1.00 . A A . 31 TYR O 1 1
5 11307 1 1 31 TYR OH O -8.930 7.482 4.486 1.00 . A A . 31 TYR OH 1 1
5 11308 1 1 32 LYS C C -6.842 14.423 -0.344 1.00 . A A . 32 LYS C 1 1
5 11309 1 1 32 LYS CA C -5.904 13.469 0.391 1.00 . A A . 32 LYS CA 1 1
5 11310 1 1 32 LYS CB C -4.480 14.030 0.382 1.00 . A A . 32 LYS CB 1 1
5 11311 1 1 32 LYS CD C -2.907 15.831 1.152 1.00 . A A . 32 LYS CD 1 1
5 11312 1 1 32 LYS CE C -2.782 16.597 -0.156 1.00 . A A . 32 LYS CE 1 1
5 11313 1 1 32 LYS CG C -4.289 15.219 1.308 1.00 . A A . 32 LYS CG 1 1
5 11314 1 1 32 LYS H H -5.086 11.732 -0.501 1.00 . A A . 32 LYS H 1 1
5 11315 1 1 32 LYS HA H -6.238 13.372 1.413 1.00 . A A . 32 LYS HA 1 1
5 11316 1 1 32 LYS HB2 H -3.797 13.250 0.685 1.00 . A A . 32 LYS HB2 1 1
5 11317 1 1 32 LYS HB3 H -4.235 14.341 -0.623 1.00 . A A . 32 LYS HB3 1 1
5 11318 1 1 32 LYS HD2 H -2.728 16.510 1.972 1.00 . A A . 32 LYS HD2 1 1
5 11319 1 1 32 LYS HD3 H -2.169 15.041 1.168 1.00 . A A . 32 LYS HD3 1 1
5 11320 1 1 32 LYS HE2 H -3.725 17.077 -0.369 1.00 . A A . 32 LYS HE2 1 1
5 11321 1 1 32 LYS HE3 H -2.013 17.347 -0.046 1.00 . A A . 32 LYS HE3 1 1
5 11322 1 1 32 LYS HG2 H -5.031 15.968 1.076 1.00 . A A . 32 LYS HG2 1 1
5 11323 1 1 32 LYS HG3 H -4.414 14.890 2.330 1.00 . A A . 32 LYS HG3 1 1
5 11324 1 1 32 LYS HZ1 H -3.150 15.763 -2.036 1.00 . A A . 32 LYS HZ1 1 1
5 11325 1 1 32 LYS HZ2 H -2.365 14.716 -0.964 1.00 . A A . 32 LYS HZ2 1 1
5 11326 1 1 32 LYS HZ3 H -1.508 15.980 -1.692 1.00 . A A . 32 LYS HZ3 1 1
5 11327 1 1 32 LYS N N -5.929 12.144 -0.217 1.00 . A A . 32 LYS N 1 1
5 11328 1 1 32 LYS NZ N -2.426 15.702 -1.292 1.00 . A A . 32 LYS NZ 1 1
5 11329 1 1 32 LYS O O -7.711 15.046 0.266 1.00 . A A . 32 LYS O 1 1
5 11330 1 1 33 PHE C C -8.957 15.304 -2.065 1.00 . A A . 33 PHE C 1 1
5 11331 1 1 33 PHE CA C -7.490 15.407 -2.473 1.00 . A A . 33 PHE CA 1 1
5 11332 1 1 33 PHE CB C -7.335 15.057 -3.954 1.00 . A A . 33 PHE CB 1 1
5 11333 1 1 33 PHE CD1 C -8.778 16.844 -4.965 1.00 . A A . 33 PHE CD1 1 1
5 11334 1 1 33 PHE CD2 C -6.495 16.712 -5.643 1.00 . A A . 33 PHE CD2 1 1
5 11335 1 1 33 PHE CE1 C -8.970 17.922 -5.808 1.00 . A A . 33 PHE CE1 1 1
5 11336 1 1 33 PHE CE2 C -6.681 17.790 -6.487 1.00 . A A . 33 PHE CE2 1 1
5 11337 1 1 33 PHE CG C -7.540 16.228 -4.872 1.00 . A A . 33 PHE CG 1 1
5 11338 1 1 33 PHE CZ C -7.920 18.395 -6.571 1.00 . A A . 33 PHE CZ 1 1
5 11339 1 1 33 PHE H H -5.950 14.008 -2.084 1.00 . A A . 33 PHE H 1 1
5 11340 1 1 33 PHE HA H -7.156 16.421 -2.315 1.00 . A A . 33 PHE HA 1 1
5 11341 1 1 33 PHE HB2 H -6.340 14.673 -4.124 1.00 . A A . 33 PHE HB2 1 1
5 11342 1 1 33 PHE HB3 H -8.058 14.298 -4.215 1.00 . A A . 33 PHE HB3 1 1
5 11343 1 1 33 PHE HD1 H -9.600 16.474 -4.369 1.00 . A A . 33 PHE HD1 1 1
5 11344 1 1 33 PHE HD2 H -5.526 16.240 -5.579 1.00 . A A . 33 PHE HD2 1 1
5 11345 1 1 33 PHE HE1 H -9.940 18.392 -5.872 1.00 . A A . 33 PHE HE1 1 1
5 11346 1 1 33 PHE HE2 H -5.859 18.158 -7.083 1.00 . A A . 33 PHE HE2 1 1
5 11347 1 1 33 PHE HZ H -8.068 19.237 -7.230 1.00 . A A . 33 PHE HZ 1 1
5 11348 1 1 33 PHE N N -6.660 14.530 -1.656 1.00 . A A . 33 PHE N 1 1
5 11349 1 1 33 PHE O O -9.476 14.209 -1.846 1.00 . A A . 33 PHE O 1 1
5 11350 1 1 34 PHE C C -11.356 15.362 -0.608 1.00 . A A . 34 PHE C 1 1
5 11351 1 1 34 PHE CA C -11.025 16.491 -1.580 1.00 . A A . 34 PHE CA 1 1
5 11352 1 1 34 PHE CB C -11.917 16.389 -2.820 1.00 . A A . 34 PHE CB 1 1
5 11353 1 1 34 PHE CD1 C -13.865 17.027 -1.373 1.00 . A A . 34 PHE CD1 1 1
5 11354 1 1 34 PHE CD2 C -13.978 17.515 -3.704 1.00 . A A . 34 PHE CD2 1 1
5 11355 1 1 34 PHE CE1 C -15.119 17.579 -1.193 1.00 . A A . 34 PHE CE1 1 1
5 11356 1 1 34 PHE CE2 C -15.232 18.068 -3.531 1.00 . A A . 34 PHE CE2 1 1
5 11357 1 1 34 PHE CG C -13.280 16.989 -2.628 1.00 . A A . 34 PHE CG 1 1
5 11358 1 1 34 PHE CZ C -15.804 18.099 -2.274 1.00 . A A . 34 PHE CZ 1 1
5 11359 1 1 34 PHE H H -9.150 17.292 -2.151 1.00 . A A . 34 PHE H 1 1
5 11360 1 1 34 PHE HA H -11.208 17.436 -1.092 1.00 . A A . 34 PHE HA 1 1
5 11361 1 1 34 PHE HB2 H -11.440 16.905 -3.640 1.00 . A A . 34 PHE HB2 1 1
5 11362 1 1 34 PHE HB3 H -12.044 15.349 -3.078 1.00 . A A . 34 PHE HB3 1 1
5 11363 1 1 34 PHE HD1 H -13.330 16.620 -0.526 1.00 . A A . 34 PHE HD1 1 1
5 11364 1 1 34 PHE HD2 H -13.532 17.490 -4.688 1.00 . A A . 34 PHE HD2 1 1
5 11365 1 1 34 PHE HE1 H -15.564 17.602 -0.209 1.00 . A A . 34 PHE HE1 1 1
5 11366 1 1 34 PHE HE2 H -15.766 18.473 -4.377 1.00 . A A . 34 PHE HE2 1 1
5 11367 1 1 34 PHE HZ H -16.784 18.531 -2.136 1.00 . A A . 34 PHE HZ 1 1
5 11368 1 1 34 PHE N N -9.619 16.451 -1.964 1.00 . A A . 34 PHE N 1 1
5 11369 1 1 34 PHE O O -12.320 14.623 -0.805 1.00 . A A . 34 PHE O 1 1
5 11370 1 1 35 GLU C C -11.998 14.488 2.279 1.00 . A A . 35 GLU C 1 1
5 11371 1 1 35 GLU CA C -10.755 14.198 1.443 1.00 . A A . 35 GLU CA 1 1
5 11372 1 1 35 GLU CB C -9.530 14.085 2.352 1.00 . A A . 35 GLU CB 1 1
5 11373 1 1 35 GLU CD C -9.876 15.575 4.362 1.00 . A A . 35 GLU CD 1 1
5 11374 1 1 35 GLU CG C -9.159 15.389 3.039 1.00 . A A . 35 GLU CG 1 1
5 11375 1 1 35 GLU H H -9.797 15.857 0.542 1.00 . A A . 35 GLU H 1 1
5 11376 1 1 35 GLU HA H -10.895 13.261 0.925 1.00 . A A . 35 GLU HA 1 1
5 11377 1 1 35 GLU HB2 H -9.728 13.344 3.113 1.00 . A A . 35 GLU HB2 1 1
5 11378 1 1 35 GLU HB3 H -8.686 13.763 1.760 1.00 . A A . 35 GLU HB3 1 1
5 11379 1 1 35 GLU HG2 H -8.095 15.396 3.220 1.00 . A A . 35 GLU HG2 1 1
5 11380 1 1 35 GLU HG3 H -9.418 16.210 2.388 1.00 . A A . 35 GLU HG3 1 1
5 11381 1 1 35 GLU N N -10.549 15.237 0.441 1.00 . A A . 35 GLU N 1 1
5 11382 1 1 35 GLU O O -12.751 13.578 2.626 1.00 . A A . 35 GLU O 1 1
5 11383 1 1 35 GLU OE1 O -9.915 14.612 5.157 1.00 . A A . 35 GLU OE1 1 1
5 11384 1 1 35 GLU OE2 O -10.398 16.684 4.603 1.00 . A A . 35 GLU OE2 1 1
5 11385 1 1 36 GLN C C -14.660 15.840 2.679 1.00 . A A . 36 GLN C 1 1
5 11386 1 1 36 GLN CA C -13.355 16.171 3.396 1.00 . A A . 36 GLN CA 1 1
5 11387 1 1 36 GLN CB C -13.289 17.670 3.693 1.00 . A A . 36 GLN CB 1 1
5 11388 1 1 36 GLN CD C -13.982 19.565 5.213 1.00 . A A . 36 GLN CD 1 1
5 11389 1 1 36 GLN CG C -14.122 18.090 4.893 1.00 . A A . 36 GLN CG 1 1
5 11390 1 1 36 GLN H H -11.569 16.440 2.294 1.00 . A A . 36 GLN H 1 1
5 11391 1 1 36 GLN HA H -13.323 15.627 4.328 1.00 . A A . 36 GLN HA 1 1
5 11392 1 1 36 GLN HB2 H -12.261 17.942 3.882 1.00 . A A . 36 GLN HB2 1 1
5 11393 1 1 36 GLN HB3 H -13.643 18.212 2.829 1.00 . A A . 36 GLN HB3 1 1
5 11394 1 1 36 GLN HE21 H -14.878 19.295 6.967 1.00 . A A . 36 GLN HE21 1 1
5 11395 1 1 36 GLN HE22 H -14.387 20.913 6.617 1.00 . A A . 36 GLN HE22 1 1
5 11396 1 1 36 GLN HG2 H -15.161 17.880 4.685 1.00 . A A . 36 GLN HG2 1 1
5 11397 1 1 36 GLN HG3 H -13.806 17.518 5.753 1.00 . A A . 36 GLN HG3 1 1
5 11398 1 1 36 GLN N N -12.205 15.761 2.600 1.00 . A A . 36 GLN N 1 1
5 11399 1 1 36 GLN NE2 N -14.465 19.966 6.384 1.00 . A A . 36 GLN NE2 1 1
5 11400 1 1 36 GLN O O -14.797 16.077 1.480 1.00 . A A . 36 GLN O 1 1
5 11401 1 1 36 GLN OE1 O -13.446 20.337 4.417 1.00 . A A . 36 GLN OE1 1 1
5 11402 1 1 37 MET C C -18.047 15.414 3.748 1.00 . A A . 37 MET C 1 1
5 11403 1 1 37 MET CA C -16.909 14.927 2.857 1.00 . A A . 37 MET CA 1 1
5 11404 1 1 37 MET CB C -17.002 13.411 2.674 1.00 . A A . 37 MET CB 1 1
5 11405 1 1 37 MET CE C -17.973 10.292 3.014 1.00 . A A . 37 MET CE 1 1
5 11406 1 1 37 MET CG C -16.831 12.630 3.967 1.00 . A A . 37 MET CG 1 1
5 11407 1 1 37 MET H H -15.446 15.125 4.374 1.00 . A A . 37 MET H 1 1
5 11408 1 1 37 MET HA H -16.994 15.403 1.892 1.00 . A A . 37 MET HA 1 1
5 11409 1 1 37 MET HB2 H -17.969 13.169 2.258 1.00 . A A . 37 MET HB2 1 1
5 11410 1 1 37 MET HB3 H -16.233 13.095 1.984 1.00 . A A . 37 MET HB3 1 1
5 11411 1 1 37 MET HE1 H -18.290 9.422 3.569 1.00 . A A . 37 MET HE1 1 1
5 11412 1 1 37 MET HE2 H -18.725 11.063 3.093 1.00 . A A . 37 MET HE2 1 1
5 11413 1 1 37 MET HE3 H -17.836 10.027 1.976 1.00 . A A . 37 MET HE3 1 1
5 11414 1 1 37 MET HG2 H -16.036 13.081 4.542 1.00 . A A . 37 MET HG2 1 1
5 11415 1 1 37 MET HG3 H -17.752 12.684 4.528 1.00 . A A . 37 MET HG3 1 1
5 11416 1 1 37 MET N N -15.614 15.290 3.423 1.00 . A A . 37 MET N 1 1
5 11417 1 1 37 MET O O -18.072 15.135 4.946 1.00 . A A . 37 MET O 1 1
5 11418 1 1 37 MET SD S -16.426 10.897 3.684 1.00 . A A . 37 MET SD 1 1
5 11419 1 1 38 GLN C C -20.796 15.571 4.716 1.00 . A A . 38 GLN C 1 1
5 11420 1 1 38 GLN CA C -20.127 16.669 3.896 1.00 . A A . 38 GLN CA 1 1
5 11421 1 1 38 GLN CB C -21.141 17.295 2.936 1.00 . A A . 38 GLN CB 1 1
5 11422 1 1 38 GLN CD C -23.166 18.784 2.683 1.00 . A A . 38 GLN CD 1 1
5 11423 1 1 38 GLN CG C -22.047 18.323 3.595 1.00 . A A . 38 GLN CG 1 1
5 11424 1 1 38 GLN H H -18.911 16.331 2.196 1.00 . A A . 38 GLN H 1 1
5 11425 1 1 38 GLN HA H -19.762 17.431 4.567 1.00 . A A . 38 GLN HA 1 1
5 11426 1 1 38 GLN HB2 H -20.606 17.780 2.133 1.00 . A A . 38 GLN HB2 1 1
5 11427 1 1 38 GLN HB3 H -21.760 16.512 2.525 1.00 . A A . 38 GLN HB3 1 1
5 11428 1 1 38 GLN HE21 H -23.823 20.036 4.080 1.00 . A A . 38 GLN HE21 1 1
5 11429 1 1 38 GLN HE22 H -24.717 20.024 2.602 1.00 . A A . 38 GLN HE22 1 1
5 11430 1 1 38 GLN HG2 H -22.483 17.885 4.481 1.00 . A A . 38 GLN HG2 1 1
5 11431 1 1 38 GLN HG3 H -21.453 19.181 3.874 1.00 . A A . 38 GLN HG3 1 1
5 11432 1 1 38 GLN N N -18.987 16.143 3.154 1.00 . A A . 38 GLN N 1 1
5 11433 1 1 38 GLN NE2 N -23.986 19.707 3.171 1.00 . A A . 38 GLN NE2 1 1
5 11434 1 1 38 GLN O O -21.023 15.730 5.915 1.00 . A A . 38 GLN O 1 1
5 11435 1 1 38 GLN OE1 O -23.293 18.315 1.551 1.00 . A A . 38 GLN OE1 1 1
5 11436 1 1 39 ASN C C -21.053 13.008 6.045 1.00 . A A . 39 ASN C 1 1
5 11437 1 1 39 ASN CA C -21.755 13.334 4.731 1.00 . A A . 39 ASN CA 1 1
5 11438 1 1 39 ASN CB C -21.755 12.104 3.821 1.00 . A A . 39 ASN CB 1 1
5 11439 1 1 39 ASN CG C -22.918 11.174 4.106 1.00 . A A . 39 ASN CG 1 1
5 11440 1 1 39 ASN H H -20.905 14.391 3.106 1.00 . A A . 39 ASN H 1 1
5 11441 1 1 39 ASN HA H -22.776 13.615 4.941 1.00 . A A . 39 ASN HA 1 1
5 11442 1 1 39 ASN HB2 H -21.819 12.425 2.791 1.00 . A A . 39 ASN HB2 1 1
5 11443 1 1 39 ASN HB3 H -20.836 11.556 3.966 1.00 . A A . 39 ASN HB3 1 1
5 11444 1 1 39 ASN HD21 H -22.104 9.765 2.962 1.00 . A A . 39 ASN HD21 1 1
5 11445 1 1 39 ASN HD22 H -23.614 9.357 3.697 1.00 . A A . 39 ASN HD22 1 1
5 11446 1 1 39 ASN N N -21.110 14.458 4.061 1.00 . A A . 39 ASN N 1 1
5 11447 1 1 39 ASN ND2 N -22.874 9.978 3.530 1.00 . A A . 39 ASN ND2 1 1
5 11448 1 1 39 ASN O O -19.875 13.318 6.225 1.00 . A A . 39 ASN O 1 1
5 11449 1 1 39 ASN OD1 O -23.845 11.527 4.835 1.00 . A A . 39 ASN OD1 1 1
5 11450 1 1 40 SER C C -20.706 13.247 8.992 1.00 . A A . 40 SER C 1 1
5 11451 1 1 40 SER CA C -21.233 12.016 8.261 1.00 . A A . 40 SER CA 1 1
5 11452 1 1 40 SER CB C -20.112 10.989 8.093 1.00 . A A . 40 SER CB 1 1
5 11453 1 1 40 SER H H -22.718 12.162 6.758 1.00 . A A . 40 SER H 1 1
5 11454 1 1 40 SER HA H -22.028 11.577 8.846 1.00 . A A . 40 SER HA 1 1
5 11455 1 1 40 SER HB2 H -20.500 10.115 7.592 1.00 . A A . 40 SER HB2 1 1
5 11456 1 1 40 SER HB3 H -19.318 11.421 7.500 1.00 . A A . 40 SER HB3 1 1
5 11457 1 1 40 SER HG H -20.238 10.760 10.034 1.00 . A A . 40 SER HG 1 1
5 11458 1 1 40 SER N N -21.784 12.381 6.961 1.00 . A A . 40 SER N 1 1
5 11459 1 1 40 SER O O -19.591 13.243 9.513 1.00 . A A . 40 SER O 1 1
5 11460 1 1 40 SER OG O -19.585 10.600 9.349 1.00 . A A . 40 SER OG 1 1
5 11461 1 1 41 GLY C C -22.287 16.446 9.969 1.00 . A A . 41 GLY C 1 1
5 11462 1 1 41 GLY CA C -21.115 15.524 9.696 1.00 . A A . 41 GLY CA 1 1
5 11463 1 1 41 GLY H H -22.394 14.246 8.594 1.00 . A A . 41 GLY H 1 1
5 11464 1 1 41 GLY HA2 H -20.644 15.270 10.634 1.00 . A A . 41 GLY HA2 1 1
5 11465 1 1 41 GLY HA3 H -20.401 16.043 9.074 1.00 . A A . 41 GLY HA3 1 1
5 11466 1 1 41 GLY N N -21.517 14.300 9.027 1.00 . A A . 41 GLY N 1 1
5 11467 1 1 41 GLY O O -22.628 17.308 9.159 1.00 . A A . 41 GLY O 1 1
5 11468 1 1 42 PRO C C -23.685 18.520 11.861 1.00 . A A . 42 PRO C 1 1
5 11469 1 1 42 PRO CA C -24.076 17.081 11.540 1.00 . A A . 42 PRO CA 1 1
5 11470 1 1 42 PRO CB C -24.586 16.373 12.797 1.00 . A A . 42 PRO CB 1 1
5 11471 1 1 42 PRO CD C -22.573 15.260 12.149 1.00 . A A . 42 PRO CD 1 1
5 11472 1 1 42 PRO CG C -23.396 15.662 13.342 1.00 . A A . 42 PRO CG 1 1
5 11473 1 1 42 PRO HA H -24.848 17.079 10.785 1.00 . A A . 42 PRO HA 1 1
5 11474 1 1 42 PRO HB2 H -24.965 17.105 13.497 1.00 . A A . 42 PRO HB2 1 1
5 11475 1 1 42 PRO HB3 H -25.371 15.681 12.531 1.00 . A A . 42 PRO HB3 1 1
5 11476 1 1 42 PRO HD2 H -21.520 15.303 12.386 1.00 . A A . 42 PRO HD2 1 1
5 11477 1 1 42 PRO HD3 H -22.847 14.269 11.818 1.00 . A A . 42 PRO HD3 1 1
5 11478 1 1 42 PRO HG2 H -22.832 16.326 13.980 1.00 . A A . 42 PRO HG2 1 1
5 11479 1 1 42 PRO HG3 H -23.710 14.788 13.892 1.00 . A A . 42 PRO HG3 1 1
5 11480 1 1 42 PRO N N -22.925 16.268 11.136 1.00 . A A . 42 PRO N 1 1
5 11481 1 1 42 PRO O O -22.558 18.789 12.277 1.00 . A A . 42 PRO O 1 1
5 11482 1 1 43 SER C C -24.700 21.198 13.381 1.00 . A A . 43 SER C 1 1
5 11483 1 1 43 SER CA C -24.375 20.853 11.931 1.00 . A A . 43 SER CA 1 1
5 11484 1 1 43 SER CB C -25.206 21.725 10.988 1.00 . A A . 43 SER CB 1 1
5 11485 1 1 43 SER H H -25.502 19.164 11.332 1.00 . A A . 43 SER H 1 1
5 11486 1 1 43 SER HA H -23.327 21.045 11.754 1.00 . A A . 43 SER HA 1 1
5 11487 1 1 43 SER HB2 H -25.389 22.681 11.454 1.00 . A A . 43 SER HB2 1 1
5 11488 1 1 43 SER HB3 H -24.664 21.872 10.066 1.00 . A A . 43 SER HB3 1 1
5 11489 1 1 43 SER HG H -26.759 20.629 11.463 1.00 . A A . 43 SER HG 1 1
5 11490 1 1 43 SER N N -24.623 19.441 11.666 1.00 . A A . 43 SER N 1 1
5 11491 1 1 43 SER O O -24.688 22.366 13.771 1.00 . A A . 43 SER O 1 1
5 11492 1 1 43 SER OG O -26.451 21.115 10.695 1.00 . A A . 43 SER OG 1 1
5 11493 1 1 44 SER C C -24.591 19.356 16.458 1.00 . A A . 44 SER C 1 1
5 11494 1 1 44 SER CA C -25.324 20.367 15.582 1.00 . A A . 44 SER CA 1 1
5 11495 1 1 44 SER CB C -26.835 20.241 15.793 1.00 . A A . 44 SER CB 1 1
5 11496 1 1 44 SER H H -24.985 19.266 13.806 1.00 . A A . 44 SER H 1 1
5 11497 1 1 44 SER HA H -25.012 21.362 15.863 1.00 . A A . 44 SER HA 1 1
5 11498 1 1 44 SER HB2 H -27.137 19.221 15.612 1.00 . A A . 44 SER HB2 1 1
5 11499 1 1 44 SER HB3 H -27.077 20.514 16.810 1.00 . A A . 44 SER HB3 1 1
5 11500 1 1 44 SER HG H -28.449 20.779 14.822 1.00 . A A . 44 SER HG 1 1
5 11501 1 1 44 SER N N -24.992 20.174 14.176 1.00 . A A . 44 SER N 1 1
5 11502 1 1 44 SER O O -24.978 18.191 16.538 1.00 . A A . 44 SER O 1 1
5 11503 1 1 44 SER OG O -27.545 21.092 14.910 1.00 . A A . 44 SER OG 1 1
5 11504 1 1 45 GLY C C -22.369 19.601 19.282 1.00 . A A . 45 GLY C 1 1
5 11505 1 1 45 GLY CA C -22.757 18.936 17.977 1.00 . A A . 45 GLY CA 1 1
5 11506 1 1 45 GLY H H -23.266 20.751 17.013 1.00 . A A . 45 GLY H 1 1
5 11507 1 1 45 GLY HA2 H -23.343 18.055 18.194 1.00 . A A . 45 GLY HA2 1 1
5 11508 1 1 45 GLY HA3 H -21.858 18.638 17.457 1.00 . A A . 45 GLY HA3 1 1
5 11509 1 1 45 GLY N N -23.528 19.812 17.115 1.00 . A A . 45 GLY N 1 1
5 11510 1 1 45 GLY O O -21.302 20.208 19.384 1.00 . A A . 45 GLY O 1 1
5 11511 1 1 46 ILE C C -23.267 19.096 22.711 1.00 . A A . 46 ILE C 1 1
5 11512 1 1 46 ILE CA C -22.978 20.086 21.587 1.00 . A A . 46 ILE CA 1 1
5 11513 1 1 46 ILE CB C -23.826 21.353 21.804 1.00 . A A . 46 ILE CB 1 1
5 11514 1 1 46 ILE CD1 C -26.143 22.325 21.399 1.00 . A A . 46 ILE CD1 1 1
5 11515 1 1 46 ILE CG1 C -25.144 21.249 21.034 1.00 . A A . 46 ILE CG1 1 1
5 11516 1 1 46 ILE CG2 C -23.051 22.589 21.374 1.00 . A A . 46 ILE CG2 1 1
5 11517 1 1 46 ILE H H -24.069 18.994 20.140 1.00 . A A . 46 ILE H 1 1
5 11518 1 1 46 ILE HA H -21.935 20.364 21.625 1.00 . A A . 46 ILE HA 1 1
5 11519 1 1 46 ILE HB H -24.039 21.440 22.859 1.00 . A A . 46 ILE HB 1 1
5 11520 1 1 46 ILE HD11 H -25.660 23.291 21.367 1.00 . A A . 46 ILE HD11 1 1
5 11521 1 1 46 ILE HD12 H -26.962 22.310 20.695 1.00 . A A . 46 ILE HD12 1 1
5 11522 1 1 46 ILE HD13 H -26.520 22.144 22.395 1.00 . A A . 46 ILE HD13 1 1
5 11523 1 1 46 ILE HG12 H -24.944 21.329 19.977 1.00 . A A . 46 ILE HG12 1 1
5 11524 1 1 46 ILE HG13 H -25.598 20.290 21.239 1.00 . A A . 46 ILE HG13 1 1
5 11525 1 1 46 ILE HG21 H -22.099 22.291 20.959 1.00 . A A . 46 ILE HG21 1 1
5 11526 1 1 46 ILE HG22 H -23.615 23.126 20.627 1.00 . A A . 46 ILE HG22 1 1
5 11527 1 1 46 ILE HG23 H -22.887 23.227 22.229 1.00 . A A . 46 ILE HG23 1 1
5 11528 1 1 46 ILE N N -23.236 19.489 20.282 1.00 . A A . 46 ILE N 1 1
5 11529 1 1 46 ILE O O -24.386 18.602 22.843 1.00 . A A . 46 ILE O 1 1
5 11530 1 1 47 GLU C C -23.326 16.732 24.261 1.00 . A A . 47 GLU C 1 1
5 11531 1 1 47 GLU CA C -22.394 17.882 24.631 1.00 . A A . 47 GLU CA 1 1
5 11532 1 1 47 GLU CB C -22.929 18.610 25.866 1.00 . A A . 47 GLU CB 1 1
5 11533 1 1 47 GLU CD C -22.161 19.558 28.078 1.00 . A A . 47 GLU CD 1 1
5 11534 1 1 47 GLU CG C -21.877 19.428 26.594 1.00 . A A . 47 GLU CG 1 1
5 11535 1 1 47 GLU H H -21.380 19.238 23.361 1.00 . A A . 47 GLU H 1 1
5 11536 1 1 47 GLU HA H -21.418 17.480 24.857 1.00 . A A . 47 GLU HA 1 1
5 11537 1 1 47 GLU HB2 H -23.725 19.273 25.562 1.00 . A A . 47 GLU HB2 1 1
5 11538 1 1 47 GLU HB3 H -23.326 17.879 26.555 1.00 . A A . 47 GLU HB3 1 1
5 11539 1 1 47 GLU HG2 H -20.917 18.951 26.468 1.00 . A A . 47 GLU HG2 1 1
5 11540 1 1 47 GLU HG3 H -21.845 20.417 26.161 1.00 . A A . 47 GLU HG3 1 1
5 11541 1 1 47 GLU N N -22.249 18.812 23.518 1.00 . A A . 47 GLU N 1 1
5 11542 1 1 47 GLU O O -24.087 16.242 25.095 1.00 . A A . 47 GLU O 1 1
5 11543 1 1 47 GLU OE1 O -21.942 18.572 28.813 1.00 . A A . 47 GLU OE1 1 1
5 11544 1 1 47 GLU OE2 O -22.603 20.646 28.504 1.00 . A A . 47 GLU OE2 1 1
5 11545 1 1 48 GLY C C -23.341 13.918 22.392 1.00 . A A . 48 GLY C 1 1
5 11546 1 1 48 GLY CA C -24.105 15.219 22.543 1.00 . A A . 48 GLY CA 1 1
5 11547 1 1 48 GLY H H -22.636 16.735 22.382 1.00 . A A . 48 GLY H 1 1
5 11548 1 1 48 GLY HA2 H -24.906 15.074 23.253 1.00 . A A . 48 GLY HA2 1 1
5 11549 1 1 48 GLY HA3 H -24.529 15.487 21.587 1.00 . A A . 48 GLY HA3 1 1
5 11550 1 1 48 GLY N N -23.262 16.307 23.003 1.00 . A A . 48 GLY N 1 1
5 11551 1 1 48 GLY O O -22.114 13.896 22.488 1.00 . A A . 48 GLY O 1 1
5 11552 1 1 49 ARG C C -23.915 10.857 20.701 1.00 . A A . 49 ARG C 1 1
5 11553 1 1 49 ARG CA C -23.453 11.519 21.996 1.00 . A A . 49 ARG CA 1 1
5 11554 1 1 49 ARG CB C -23.790 10.623 23.189 1.00 . A A . 49 ARG CB 1 1
5 11555 1 1 49 ARG CD C -23.273 8.540 24.496 1.00 . A A . 49 ARG CD 1 1
5 11556 1 1 49 ARG CG C -22.841 9.448 23.356 1.00 . A A . 49 ARG CG 1 1
5 11557 1 1 49 ARG CZ C -25.070 6.919 24.929 1.00 . A A . 49 ARG CZ 1 1
5 11558 1 1 49 ARG H H -25.043 12.912 22.091 1.00 . A A . 49 ARG H 1 1
5 11559 1 1 49 ARG HA H -22.383 11.658 21.953 1.00 . A A . 49 ARG HA 1 1
5 11560 1 1 49 ARG HB2 H -23.756 11.216 24.091 1.00 . A A . 49 ARG HB2 1 1
5 11561 1 1 49 ARG HB3 H -24.789 10.235 23.060 1.00 . A A . 49 ARG HB3 1 1
5 11562 1 1 49 ARG HD2 H -22.560 7.735 24.588 1.00 . A A . 49 ARG HD2 1 1
5 11563 1 1 49 ARG HD3 H -23.287 9.115 25.410 1.00 . A A . 49 ARG HD3 1 1
5 11564 1 1 49 ARG HE H -25.168 8.401 23.597 1.00 . A A . 49 ARG HE 1 1
5 11565 1 1 49 ARG HG2 H -22.826 8.876 22.440 1.00 . A A . 49 ARG HG2 1 1
5 11566 1 1 49 ARG HG3 H -21.850 9.825 23.563 1.00 . A A . 49 ARG HG3 1 1
5 11567 1 1 49 ARG HH11 H -23.407 6.663 26.046 1.00 . A A . 49 ARG HH11 1 1
5 11568 1 1 49 ARG HH12 H -24.681 5.527 26.341 1.00 . A A . 49 ARG HH12 1 1
5 11569 1 1 49 ARG HH21 H -26.854 6.912 23.977 1.00 . A A . 49 ARG HH21 1 1
5 11570 1 1 49 ARG HH22 H -26.641 5.669 25.163 1.00 . A A . 49 ARG HH22 1 1
5 11571 1 1 49 ARG N N -24.069 12.831 22.157 1.00 . A A . 49 ARG N 1 1
5 11572 1 1 49 ARG NE N -24.601 7.974 24.272 1.00 . A A . 49 ARG NE 1 1
5 11573 1 1 49 ARG NH1 N -24.325 6.320 25.847 1.00 . A A . 49 ARG NH1 1 1
5 11574 1 1 49 ARG NH2 N -26.289 6.462 24.668 1.00 . A A . 49 ARG NH2 1 1
5 11575 1 1 49 ARG O O -25.091 10.919 20.346 1.00 . A A . 49 ARG O 1 1
5 11576 1 1 50 GLY C C -23.035 8.069 18.798 1.00 . A A . 50 GLY C 1 1
5 11577 1 1 50 GLY CA C -23.311 9.559 18.752 1.00 . A A . 50 GLY CA 1 1
5 11578 1 1 50 GLY H H -22.058 10.207 20.332 1.00 . A A . 50 GLY H 1 1
5 11579 1 1 50 GLY HA2 H -24.359 9.715 18.541 1.00 . A A . 50 GLY HA2 1 1
5 11580 1 1 50 GLY HA3 H -22.725 9.998 17.958 1.00 . A A . 50 GLY HA3 1 1
5 11581 1 1 50 GLY N N -22.980 10.223 19.999 1.00 . A A . 50 GLY N 1 1
5 11582 1 1 50 GLY O O -23.061 7.459 19.866 1.00 . A A . 50 GLY O 1 1
5 11583 1 1 51 SER C C -23.480 5.255 18.395 1.00 . A A . 51 SER C 1 1
5 11584 1 1 51 SER CA C -22.496 6.053 17.545 1.00 . A A . 51 SER CA 1 1
5 11585 1 1 51 SER CB C -21.063 5.760 17.993 1.00 . A A . 51 SER CB 1 1
5 11586 1 1 51 SER H H -22.767 8.023 16.817 1.00 . A A . 51 SER H 1 1
5 11587 1 1 51 SER HA H -22.608 5.758 16.512 1.00 . A A . 51 SER HA 1 1
5 11588 1 1 51 SER HB2 H -20.403 6.518 17.600 1.00 . A A . 51 SER HB2 1 1
5 11589 1 1 51 SER HB3 H -21.018 5.769 19.073 1.00 . A A . 51 SER HB3 1 1
5 11590 1 1 51 SER HG H -20.264 4.584 16.646 1.00 . A A . 51 SER HG 1 1
5 11591 1 1 51 SER N N -22.772 7.482 17.634 1.00 . A A . 51 SER N 1 1
5 11592 1 1 51 SER O O -23.092 4.336 19.115 1.00 . A A . 51 SER O 1 1
5 11593 1 1 51 SER OG O -20.632 4.493 17.528 1.00 . A A . 51 SER OG 1 1
5 11594 1 1 52 SER C C -26.565 3.955 18.186 1.00 . A A . 52 SER C 1 1
5 11595 1 1 52 SER CA C -25.797 4.935 19.067 1.00 . A A . 52 SER CA 1 1
5 11596 1 1 52 SER CB C -26.762 5.956 19.675 1.00 . A A . 52 SER CB 1 1
5 11597 1 1 52 SER H H -25.004 6.356 17.712 1.00 . A A . 52 SER H 1 1
5 11598 1 1 52 SER HA H -25.319 4.386 19.865 1.00 . A A . 52 SER HA 1 1
5 11599 1 1 52 SER HB2 H -26.942 6.746 18.961 1.00 . A A . 52 SER HB2 1 1
5 11600 1 1 52 SER HB3 H -27.696 5.467 19.914 1.00 . A A . 52 SER HB3 1 1
5 11601 1 1 52 SER HG H -26.315 7.478 20.824 1.00 . A A . 52 SER HG 1 1
5 11602 1 1 52 SER N N -24.757 5.614 18.304 1.00 . A A . 52 SER N 1 1
5 11603 1 1 52 SER O O -27.460 4.345 17.437 1.00 . A A . 52 SER O 1 1
5 11604 1 1 52 SER OG O -26.227 6.522 20.858 1.00 . A A . 52 SER OG 1 1
5 11605 1 1 53 GLY C C -26.303 1.556 16.086 1.00 . A A . 53 GLY C 1 1
5 11606 1 1 53 GLY CA C -26.871 1.660 17.488 1.00 . A A . 53 GLY CA 1 1
5 11607 1 1 53 GLY H H -25.486 2.425 18.896 1.00 . A A . 53 GLY H 1 1
5 11608 1 1 53 GLY HA2 H -26.761 0.706 17.982 1.00 . A A . 53 GLY HA2 1 1
5 11609 1 1 53 GLY HA3 H -27.922 1.901 17.421 1.00 . A A . 53 GLY HA3 1 1
5 11610 1 1 53 GLY N N -26.207 2.678 18.281 1.00 . A A . 53 GLY N 1 1
5 11611 1 1 53 GLY O O -26.063 0.456 15.587 1.00 . A A . 53 GLY O 1 1
5 11612 1 1 54 SER C C -24.071 3.109 14.107 1.00 . A A . 54 SER C 1 1
5 11613 1 1 54 SER CA C -25.550 2.735 14.095 1.00 . A A . 54 SER CA 1 1
5 11614 1 1 54 SER CB C -26.332 3.731 13.237 1.00 . A A . 54 SER CB 1 1
5 11615 1 1 54 SER H H -26.299 3.546 15.901 1.00 . A A . 54 SER H 1 1
5 11616 1 1 54 SER HA H -25.656 1.747 13.672 1.00 . A A . 54 SER HA 1 1
5 11617 1 1 54 SER HB2 H -26.523 4.625 13.810 1.00 . A A . 54 SER HB2 1 1
5 11618 1 1 54 SER HB3 H -25.751 3.982 12.361 1.00 . A A . 54 SER HB3 1 1
5 11619 1 1 54 SER HG H -28.190 3.195 13.555 1.00 . A A . 54 SER HG 1 1
5 11620 1 1 54 SER N N -26.088 2.702 15.450 1.00 . A A . 54 SER N 1 1
5 11621 1 1 54 SER O O -23.603 3.806 15.006 1.00 . A A . 54 SER O 1 1
5 11622 1 1 54 SER OG O -27.572 3.183 12.821 1.00 . A A . 54 SER OG 1 1
5 11623 1 1 55 SER C C -21.613 3.750 11.752 1.00 . A A . 55 SER C 1 1
5 11624 1 1 55 SER CA C -21.913 2.919 12.996 1.00 . A A . 55 SER CA 1 1
5 11625 1 1 55 SER CB C -21.117 1.614 12.956 1.00 . A A . 55 SER CB 1 1
5 11626 1 1 55 SER H H -23.771 2.088 12.414 1.00 . A A . 55 SER H 1 1
5 11627 1 1 55 SER HA H -21.621 3.483 13.870 1.00 . A A . 55 SER HA 1 1
5 11628 1 1 55 SER HB2 H -21.414 1.040 12.091 1.00 . A A . 55 SER HB2 1 1
5 11629 1 1 55 SER HB3 H -20.062 1.840 12.893 1.00 . A A . 55 SER HB3 1 1
5 11630 1 1 55 SER HG H -22.289 0.663 14.205 1.00 . A A . 55 SER HG 1 1
5 11631 1 1 55 SER N N -23.340 2.639 13.101 1.00 . A A . 55 SER N 1 1
5 11632 1 1 55 SER O O -20.901 4.752 11.817 1.00 . A A . 55 SER O 1 1
5 11633 1 1 55 SER OG O -21.349 0.839 14.120 1.00 . A A . 55 SER OG 1 1
5 11634 1 1 56 GLY C C -20.978 3.317 8.453 1.00 . A A . 56 GLY C 1 1
5 11635 1 1 56 GLY CA C -21.940 4.040 9.374 1.00 . A A . 56 GLY CA 1 1
5 11636 1 1 56 GLY H H -22.719 2.519 10.625 1.00 . A A . 56 GLY H 1 1
5 11637 1 1 56 GLY HA2 H -22.886 4.159 8.867 1.00 . A A . 56 GLY HA2 1 1
5 11638 1 1 56 GLY HA3 H -21.538 5.016 9.600 1.00 . A A . 56 GLY HA3 1 1
5 11639 1 1 56 GLY N N -22.160 3.325 10.617 1.00 . A A . 56 GLY N 1 1
5 11640 1 1 56 GLY O O -19.919 2.859 8.884 1.00 . A A . 56 GLY O 1 1
5 11641 1 1 57 SER C C -20.957 2.872 4.777 1.00 . A A . 57 SER C 1 1
5 11642 1 1 57 SER CA C -20.509 2.534 6.196 1.00 . A A . 57 SER CA 1 1
5 11643 1 1 57 SER CB C -20.557 1.020 6.411 1.00 . A A . 57 SER CB 1 1
5 11644 1 1 57 SER H H -22.201 3.596 6.896 1.00 . A A . 57 SER H 1 1
5 11645 1 1 57 SER HA H -19.494 2.876 6.331 1.00 . A A . 57 SER HA 1 1
5 11646 1 1 57 SER HB2 H -20.148 0.783 7.381 1.00 . A A . 57 SER HB2 1 1
5 11647 1 1 57 SER HB3 H -21.583 0.684 6.361 1.00 . A A . 57 SER HB3 1 1
5 11648 1 1 57 SER HG H -20.234 0.443 4.567 1.00 . A A . 57 SER HG 1 1
5 11649 1 1 57 SER N N -21.345 3.211 7.180 1.00 . A A . 57 SER N 1 1
5 11650 1 1 57 SER O O -22.150 3.008 4.507 1.00 . A A . 57 SER O 1 1
5 11651 1 1 57 SER OG O -19.806 0.340 5.420 1.00 . A A . 57 SER OG 1 1
5 11652 1 1 58 SER C C -21.171 2.264 1.850 1.00 . A A . 58 SER C 1 1
5 11653 1 1 58 SER CA C -20.284 3.332 2.484 1.00 . A A . 58 SER CA 1 1
5 11654 1 1 58 SER CB C -18.985 3.471 1.686 1.00 . A A . 58 SER CB 1 1
5 11655 1 1 58 SER H H -19.058 2.885 4.151 1.00 . A A . 58 SER H 1 1
5 11656 1 1 58 SER HA H -20.809 4.275 2.468 1.00 . A A . 58 SER HA 1 1
5 11657 1 1 58 SER HB2 H -18.402 2.569 1.792 1.00 . A A . 58 SER HB2 1 1
5 11658 1 1 58 SER HB3 H -19.222 3.627 0.643 1.00 . A A . 58 SER HB3 1 1
5 11659 1 1 58 SER HG H -17.939 4.405 3.053 1.00 . A A . 58 SER HG 1 1
5 11660 1 1 58 SER N N -19.991 3.006 3.874 1.00 . A A . 58 SER N 1 1
5 11661 1 1 58 SER O O -22.125 2.576 1.140 1.00 . A A . 58 SER O 1 1
5 11662 1 1 58 SER OG O -18.218 4.569 2.149 1.00 . A A . 58 SER OG 1 1
5 11663 1 1 59 GLY C C -22.067 0.170 0.138 1.00 . A A . 59 GLY C 1 1
5 11664 1 1 59 GLY CA C -21.623 -0.094 1.563 1.00 . A A . 59 GLY CA 1 1
5 11665 1 1 59 GLY H H -20.075 0.813 2.688 1.00 . A A . 59 GLY H 1 1
5 11666 1 1 59 GLY HA2 H -21.022 -0.991 1.582 1.00 . A A . 59 GLY HA2 1 1
5 11667 1 1 59 GLY HA3 H -22.498 -0.245 2.179 1.00 . A A . 59 GLY HA3 1 1
5 11668 1 1 59 GLY N N -20.847 1.002 2.114 1.00 . A A . 59 GLY N 1 1
5 11669 1 1 59 GLY O O -23.251 0.059 -0.181 1.00 . A A . 59 GLY O 1 1
5 11670 1 1 60 SER C C -20.274 0.353 -3.024 1.00 . A A . 60 SER C 1 1
5 11671 1 1 60 SER CA C -21.416 0.806 -2.119 1.00 . A A . 60 SER CA 1 1
5 11672 1 1 60 SER CB C -21.673 2.302 -2.313 1.00 . A A . 60 SER CB 1 1
5 11673 1 1 60 SER H H -20.190 0.592 -0.406 1.00 . A A . 60 SER H 1 1
5 11674 1 1 60 SER HA H -22.308 0.259 -2.385 1.00 . A A . 60 SER HA 1 1
5 11675 1 1 60 SER HB2 H -21.916 2.492 -3.347 1.00 . A A . 60 SER HB2 1 1
5 11676 1 1 60 SER HB3 H -22.499 2.607 -1.686 1.00 . A A . 60 SER HB3 1 1
5 11677 1 1 60 SER HG H -19.813 2.861 -2.570 1.00 . A A . 60 SER HG 1 1
5 11678 1 1 60 SER N N -21.116 0.521 -0.721 1.00 . A A . 60 SER N 1 1
5 11679 1 1 60 SER O O -19.155 0.856 -2.927 1.00 . A A . 60 SER O 1 1
5 11680 1 1 60 SER OG O -20.530 3.064 -1.965 1.00 . A A . 60 SER OG 1 1
5 11681 1 1 61 SER C C -19.119 -0.051 -5.812 1.00 . A A . 61 SER C 1 1
5 11682 1 1 61 SER CA C -19.564 -1.125 -4.823 1.00 . A A . 61 SER CA 1 1
5 11683 1 1 61 SER CB C -20.118 -2.333 -5.579 1.00 . A A . 61 SER CB 1 1
5 11684 1 1 61 SER H H -21.477 -0.961 -3.931 1.00 . A A . 61 SER H 1 1
5 11685 1 1 61 SER HA H -18.709 -1.436 -4.240 1.00 . A A . 61 SER HA 1 1
5 11686 1 1 61 SER HB2 H -20.253 -3.154 -4.892 1.00 . A A . 61 SER HB2 1 1
5 11687 1 1 61 SER HB3 H -21.069 -2.073 -6.020 1.00 . A A . 61 SER HB3 1 1
5 11688 1 1 61 SER HG H -19.276 -2.114 -7.334 1.00 . A A . 61 SER HG 1 1
5 11689 1 1 61 SER N N -20.566 -0.600 -3.903 1.00 . A A . 61 SER N 1 1
5 11690 1 1 61 SER O O -17.931 0.243 -5.933 1.00 . A A . 61 SER O 1 1
5 11691 1 1 61 SER OG O -19.233 -2.741 -6.608 1.00 . A A . 61 SER OG 1 1
5 11692 1 1 62 GLY C C -19.268 0.996 -8.799 1.00 . A A . 62 GLY C 1 1
5 11693 1 1 62 GLY CA C -19.774 1.564 -7.487 1.00 . A A . 62 GLY CA 1 1
5 11694 1 1 62 GLY H H -21.015 0.254 -6.379 1.00 . A A . 62 GLY H 1 1
5 11695 1 1 62 GLY HA2 H -20.666 2.143 -7.678 1.00 . A A . 62 GLY HA2 1 1
5 11696 1 1 62 GLY HA3 H -19.017 2.214 -7.074 1.00 . A A . 62 GLY HA3 1 1
5 11697 1 1 62 GLY N N -20.084 0.530 -6.518 1.00 . A A . 62 GLY N 1 1
5 11698 1 1 62 GLY O O -18.734 -0.112 -8.855 1.00 . A A . 62 GLY O 1 1
5 11699 1 1 63 PRO C C -17.479 1.326 -11.353 1.00 . A A . 63 PRO C 1 1
5 11700 1 1 63 PRO CA C -18.998 1.352 -11.222 1.00 . A A . 63 PRO CA 1 1
5 11701 1 1 63 PRO CB C -19.596 2.423 -12.137 1.00 . A A . 63 PRO CB 1 1
5 11702 1 1 63 PRO CD C -20.063 3.097 -9.891 1.00 . A A . 63 PRO CD 1 1
5 11703 1 1 63 PRO CG C -19.752 3.622 -11.266 1.00 . A A . 63 PRO CG 1 1
5 11704 1 1 63 PRO HA H -19.398 0.384 -11.488 1.00 . A A . 63 PRO HA 1 1
5 11705 1 1 63 PRO HB2 H -18.921 2.616 -12.959 1.00 . A A . 63 PRO HB2 1 1
5 11706 1 1 63 PRO HB3 H -20.548 2.086 -12.518 1.00 . A A . 63 PRO HB3 1 1
5 11707 1 1 63 PRO HD2 H -19.625 3.733 -9.137 1.00 . A A . 63 PRO HD2 1 1
5 11708 1 1 63 PRO HD3 H -21.130 3.020 -9.749 1.00 . A A . 63 PRO HD3 1 1
5 11709 1 1 63 PRO HG2 H -18.833 4.188 -11.252 1.00 . A A . 63 PRO HG2 1 1
5 11710 1 1 63 PRO HG3 H -20.566 4.233 -11.626 1.00 . A A . 63 PRO HG3 1 1
5 11711 1 1 63 PRO N N -19.435 1.765 -9.885 1.00 . A A . 63 PRO N 1 1
5 11712 1 1 63 PRO O O -16.758 1.690 -10.424 1.00 . A A . 63 PRO O 1 1
5 11713 1 1 64 THR C C -15.263 0.916 -14.259 1.00 . A A . 64 THR C 1 1
5 11714 1 1 64 THR CA C -15.564 0.820 -12.768 1.00 . A A . 64 THR CA 1 1
5 11715 1 1 64 THR CB C -14.963 -0.487 -12.217 1.00 . A A . 64 THR CB 1 1
5 11716 1 1 64 THR CG2 C -15.025 -1.592 -13.260 1.00 . A A . 64 THR CG2 1 1
5 11717 1 1 64 THR H H -17.623 0.618 -13.217 1.00 . A A . 64 THR H 1 1
5 11718 1 1 64 THR HA H -15.093 1.650 -12.261 1.00 . A A . 64 THR HA 1 1
5 11719 1 1 64 THR HB H -15.537 -0.794 -11.354 1.00 . A A . 64 THR HB 1 1
5 11720 1 1 64 THR HG1 H -13.300 -1.021 -11.302 1.00 . A A . 64 THR HG1 1 1
5 11721 1 1 64 THR HG21 H -16.030 -1.666 -13.647 1.00 . A A . 64 THR HG21 1 1
5 11722 1 1 64 THR HG22 H -14.744 -2.532 -12.807 1.00 . A A . 64 THR HG22 1 1
5 11723 1 1 64 THR HG23 H -14.344 -1.364 -14.067 1.00 . A A . 64 THR HG23 1 1
5 11724 1 1 64 THR N N -16.998 0.894 -12.515 1.00 . A A . 64 THR N 1 1
5 11725 1 1 64 THR O O -15.989 0.382 -15.099 1.00 . A A . 64 THR O 1 1
5 11726 1 1 64 THR OG1 O -13.604 -0.273 -11.822 1.00 . A A . 64 THR OG1 1 1
5 11727 1 1 65 PRO C C -13.237 0.497 -16.615 1.00 . A A . 65 PRO C 1 1
5 11728 1 1 65 PRO CA C -13.746 1.792 -15.991 1.00 . A A . 65 PRO CA 1 1
5 11729 1 1 65 PRO CB C -12.614 2.817 -15.888 1.00 . A A . 65 PRO CB 1 1
5 11730 1 1 65 PRO CD C -13.257 2.274 -13.651 1.00 . A A . 65 PRO CD 1 1
5 11731 1 1 65 PRO CG C -12.081 2.655 -14.507 1.00 . A A . 65 PRO CG 1 1
5 11732 1 1 65 PRO HA H -14.543 2.193 -16.599 1.00 . A A . 65 PRO HA 1 1
5 11733 1 1 65 PRO HB2 H -11.859 2.599 -16.632 1.00 . A A . 65 PRO HB2 1 1
5 11734 1 1 65 PRO HB3 H -13.007 3.810 -16.046 1.00 . A A . 65 PRO HB3 1 1
5 11735 1 1 65 PRO HD2 H -12.952 1.594 -12.870 1.00 . A A . 65 PRO HD2 1 1
5 11736 1 1 65 PRO HD3 H -13.717 3.155 -13.228 1.00 . A A . 65 PRO HD3 1 1
5 11737 1 1 65 PRO HG2 H -11.336 1.874 -14.489 1.00 . A A . 65 PRO HG2 1 1
5 11738 1 1 65 PRO HG3 H -11.656 3.588 -14.166 1.00 . A A . 65 PRO HG3 1 1
5 11739 1 1 65 PRO N N -14.168 1.611 -14.599 1.00 . A A . 65 PRO N 1 1
5 11740 1 1 65 PRO O O -12.702 -0.370 -15.924 1.00 . A A . 65 PRO O 1 1
5 11741 1 1 66 LYS C C -11.511 -1.144 -18.314 1.00 . A A . 66 LYS C 1 1
5 11742 1 1 66 LYS CA C -12.963 -0.818 -18.646 1.00 . A A . 66 LYS CA 1 1
5 11743 1 1 66 LYS CB C -13.118 -0.614 -20.155 1.00 . A A . 66 LYS CB 1 1
5 11744 1 1 66 LYS CD C -15.487 0.071 -20.634 1.00 . A A . 66 LYS CD 1 1
5 11745 1 1 66 LYS CE C -16.227 0.085 -19.305 1.00 . A A . 66 LYS CE 1 1
5 11746 1 1 66 LYS CG C -14.469 -1.055 -20.692 1.00 . A A . 66 LYS CG 1 1
5 11747 1 1 66 LYS H H -13.840 1.096 -18.425 1.00 . A A . 66 LYS H 1 1
5 11748 1 1 66 LYS HA H -13.585 -1.644 -18.337 1.00 . A A . 66 LYS HA 1 1
5 11749 1 1 66 LYS HB2 H -12.990 0.435 -20.380 1.00 . A A . 66 LYS HB2 1 1
5 11750 1 1 66 LYS HB3 H -12.350 -1.179 -20.663 1.00 . A A . 66 LYS HB3 1 1
5 11751 1 1 66 LYS HD2 H -14.976 1.014 -20.759 1.00 . A A . 66 LYS HD2 1 1
5 11752 1 1 66 LYS HD3 H -16.203 -0.061 -21.433 1.00 . A A . 66 LYS HD3 1 1
5 11753 1 1 66 LYS HE2 H -15.536 -0.184 -18.521 1.00 . A A . 66 LYS HE2 1 1
5 11754 1 1 66 LYS HE3 H -16.601 1.083 -19.127 1.00 . A A . 66 LYS HE3 1 1
5 11755 1 1 66 LYS HG2 H -14.353 -1.368 -21.719 1.00 . A A . 66 LYS HG2 1 1
5 11756 1 1 66 LYS HG3 H -14.828 -1.885 -20.100 1.00 . A A . 66 LYS HG3 1 1
5 11757 1 1 66 LYS HZ1 H -17.460 -1.308 -18.356 1.00 . A A . 66 LYS HZ1 1 1
5 11758 1 1 66 LYS HZ2 H -17.214 -1.618 -20.001 1.00 . A A . 66 LYS HZ2 1 1
5 11759 1 1 66 LYS HZ3 H -18.253 -0.373 -19.521 1.00 . A A . 66 LYS HZ3 1 1
5 11760 1 1 66 LYS N N -13.406 0.371 -17.927 1.00 . A A . 66 LYS N 1 1
5 11761 1 1 66 LYS NZ N -17.369 -0.870 -19.295 1.00 . A A . 66 LYS NZ 1 1
5 11762 1 1 66 LYS O O -10.648 -0.265 -18.319 1.00 . A A . 66 LYS O 1 1
5 11763 1 1 67 THR C C -9.720 -4.344 -17.978 1.00 . A A . 67 THR C 1 1
5 11764 1 1 67 THR CA C -9.898 -2.858 -17.691 1.00 . A A . 67 THR CA 1 1
5 11765 1 1 67 THR CB C -9.569 -2.589 -16.211 1.00 . A A . 67 THR CB 1 1
5 11766 1 1 67 THR CG2 C -10.468 -3.411 -15.299 1.00 . A A . 67 THR CG2 1 1
5 11767 1 1 67 THR H H -11.975 -3.069 -18.038 1.00 . A A . 67 THR H 1 1
5 11768 1 1 67 THR HA H -9.202 -2.298 -18.300 1.00 . A A . 67 THR HA 1 1
5 11769 1 1 67 THR HB H -9.735 -1.541 -16.005 1.00 . A A . 67 THR HB 1 1
5 11770 1 1 67 THR HG1 H -8.082 -3.072 -15.009 1.00 . A A . 67 THR HG1 1 1
5 11771 1 1 67 THR HG21 H -9.934 -4.288 -14.964 1.00 . A A . 67 THR HG21 1 1
5 11772 1 1 67 THR HG22 H -11.351 -3.713 -15.842 1.00 . A A . 67 THR HG22 1 1
5 11773 1 1 67 THR HG23 H -10.755 -2.816 -14.445 1.00 . A A . 67 THR HG23 1 1
5 11774 1 1 67 THR N N -11.245 -2.415 -18.026 1.00 . A A . 67 THR N 1 1
5 11775 1 1 67 THR O O -10.473 -5.176 -17.472 1.00 . A A . 67 THR O 1 1
5 11776 1 1 67 THR OG1 O -8.198 -2.905 -15.948 1.00 . A A . 67 THR OG1 1 1
5 11777 1 1 68 GLU C C -6.965 -6.382 -18.964 1.00 . A A . 68 GLU C 1 1
5 11778 1 1 68 GLU CA C -8.446 -6.059 -19.144 1.00 . A A . 68 GLU CA 1 1
5 11779 1 1 68 GLU CB C -8.868 -6.334 -20.588 1.00 . A A . 68 GLU CB 1 1
5 11780 1 1 68 GLU CD C -9.157 -8.175 -22.294 1.00 . A A . 68 GLU CD 1 1
5 11781 1 1 68 GLU CG C -9.283 -7.774 -20.837 1.00 . A A . 68 GLU CG 1 1
5 11782 1 1 68 GLU H H -8.155 -3.962 -19.162 1.00 . A A . 68 GLU H 1 1
5 11783 1 1 68 GLU HA H -9.022 -6.689 -18.484 1.00 . A A . 68 GLU HA 1 1
5 11784 1 1 68 GLU HB2 H -9.701 -5.693 -20.836 1.00 . A A . 68 GLU HB2 1 1
5 11785 1 1 68 GLU HB3 H -8.041 -6.102 -21.242 1.00 . A A . 68 GLU HB3 1 1
5 11786 1 1 68 GLU HG2 H -8.655 -8.424 -20.246 1.00 . A A . 68 GLU HG2 1 1
5 11787 1 1 68 GLU HG3 H -10.312 -7.897 -20.533 1.00 . A A . 68 GLU HG3 1 1
5 11788 1 1 68 GLU N N -8.721 -4.671 -18.791 1.00 . A A . 68 GLU N 1 1
5 11789 1 1 68 GLU O O -6.445 -7.319 -19.573 1.00 . A A . 68 GLU O 1 1
5 11790 1 1 68 GLU OE1 O -8.013 -8.300 -22.779 1.00 . A A . 68 GLU OE1 1 1
5 11791 1 1 68 GLU OE2 O -10.204 -8.363 -22.949 1.00 . A A . 68 GLU OE2 1 1
5 11792 1 1 69 LEU C C -4.618 -6.042 -16.381 1.00 . A A . 69 LEU C 1 1
5 11793 1 1 69 LEU CA C -4.871 -5.804 -17.866 1.00 . A A . 69 LEU CA 1 1
5 11794 1 1 69 LEU CB C -4.068 -4.594 -18.345 1.00 . A A . 69 LEU CB 1 1
5 11795 1 1 69 LEU CD1 C -2.791 -2.538 -17.690 1.00 . A A . 69 LEU CD1 1 1
5 11796 1 1 69 LEU CD2 C -5.279 -2.594 -17.441 1.00 . A A . 69 LEU CD2 1 1
5 11797 1 1 69 LEU CG C -3.997 -3.411 -17.378 1.00 . A A . 69 LEU CG 1 1
5 11798 1 1 69 LEU H H -6.761 -4.872 -17.671 1.00 . A A . 69 LEU H 1 1
5 11799 1 1 69 LEU HA H -4.555 -6.677 -18.417 1.00 . A A . 69 LEU HA 1 1
5 11800 1 1 69 LEU HB2 H -3.059 -4.923 -18.539 1.00 . A A . 69 LEU HB2 1 1
5 11801 1 1 69 LEU HB3 H -4.514 -4.245 -19.265 1.00 . A A . 69 LEU HB3 1 1
5 11802 1 1 69 LEU HD11 H -2.110 -3.081 -18.329 1.00 . A A . 69 LEU HD11 1 1
5 11803 1 1 69 LEU HD12 H -2.289 -2.275 -16.771 1.00 . A A . 69 LEU HD12 1 1
5 11804 1 1 69 LEU HD13 H -3.117 -1.639 -18.192 1.00 . A A . 69 LEU HD13 1 1
5 11805 1 1 69 LEU HD21 H -5.626 -2.392 -16.438 1.00 . A A . 69 LEU HD21 1 1
5 11806 1 1 69 LEU HD22 H -6.033 -3.149 -17.979 1.00 . A A . 69 LEU HD22 1 1
5 11807 1 1 69 LEU HD23 H -5.087 -1.661 -17.951 1.00 . A A . 69 LEU HD23 1 1
5 11808 1 1 69 LEU HG H -3.886 -3.784 -16.370 1.00 . A A . 69 LEU HG 1 1
5 11809 1 1 69 LEU N N -6.292 -5.602 -18.126 1.00 . A A . 69 LEU N 1 1
5 11810 1 1 69 LEU O O -5.479 -5.774 -15.543 1.00 . A A . 69 LEU O 1 1
5 11811 1 1 70 VAL C C -1.576 -7.136 -14.557 1.00 . A A . 70 VAL C 1 1
5 11812 1 1 70 VAL CA C -3.061 -6.817 -14.677 1.00 . A A . 70 VAL CA 1 1
5 11813 1 1 70 VAL CB C -3.876 -7.989 -14.099 1.00 . A A . 70 VAL CB 1 1
5 11814 1 1 70 VAL CG1 C -3.824 -9.188 -15.033 1.00 . A A . 70 VAL CG1 1 1
5 11815 1 1 70 VAL CG2 C -3.366 -8.359 -12.714 1.00 . A A . 70 VAL CG2 1 1
5 11816 1 1 70 VAL H H -2.785 -6.739 -16.774 1.00 . A A . 70 VAL H 1 1
5 11817 1 1 70 VAL HA H -3.278 -5.933 -14.095 1.00 . A A . 70 VAL HA 1 1
5 11818 1 1 70 VAL HB H -4.906 -7.675 -14.008 1.00 . A A . 70 VAL HB 1 1
5 11819 1 1 70 VAL HG11 H -3.879 -10.098 -14.454 1.00 . A A . 70 VAL HG11 1 1
5 11820 1 1 70 VAL HG12 H -4.657 -9.146 -15.720 1.00 . A A . 70 VAL HG12 1 1
5 11821 1 1 70 VAL HG13 H -2.898 -9.171 -15.588 1.00 . A A . 70 VAL HG13 1 1
5 11822 1 1 70 VAL HG21 H -3.996 -9.128 -12.292 1.00 . A A . 70 VAL HG21 1 1
5 11823 1 1 70 VAL HG22 H -2.353 -8.723 -12.790 1.00 . A A . 70 VAL HG22 1 1
5 11824 1 1 70 VAL HG23 H -3.388 -7.487 -12.077 1.00 . A A . 70 VAL HG23 1 1
5 11825 1 1 70 VAL N N -3.430 -6.546 -16.062 1.00 . A A . 70 VAL N 1 1
5 11826 1 1 70 VAL O O -0.965 -7.656 -15.490 1.00 . A A . 70 VAL O 1 1
5 11827 1 1 71 GLN C C 0.603 -8.028 -11.981 1.00 . A A . 71 GLN C 1 1
5 11828 1 1 71 GLN CA C 0.415 -7.076 -13.158 1.00 . A A . 71 GLN CA 1 1
5 11829 1 1 71 GLN CB C 1.152 -5.763 -12.890 1.00 . A A . 71 GLN CB 1 1
5 11830 1 1 71 GLN CD C 1.348 -3.407 -13.781 1.00 . A A . 71 GLN CD 1 1
5 11831 1 1 71 GLN CG C 1.294 -4.883 -14.121 1.00 . A A . 71 GLN CG 1 1
5 11832 1 1 71 GLN H H -1.540 -6.410 -12.694 1.00 . A A . 71 GLN H 1 1
5 11833 1 1 71 GLN HA H 0.826 -7.535 -14.044 1.00 . A A . 71 GLN HA 1 1
5 11834 1 1 71 GLN HB2 H 0.612 -5.208 -12.137 1.00 . A A . 71 GLN HB2 1 1
5 11835 1 1 71 GLN HB3 H 2.141 -5.988 -12.520 1.00 . A A . 71 GLN HB3 1 1
5 11836 1 1 71 GLN HE21 H 3.088 -3.659 -12.853 1.00 . A A . 71 GLN HE21 1 1
5 11837 1 1 71 GLN HE22 H 2.469 -2.046 -12.862 1.00 . A A . 71 GLN HE22 1 1
5 11838 1 1 71 GLN HG2 H 2.204 -5.151 -14.637 1.00 . A A . 71 GLN HG2 1 1
5 11839 1 1 71 GLN HG3 H 0.449 -5.057 -14.771 1.00 . A A . 71 GLN HG3 1 1
5 11840 1 1 71 GLN N N -1.000 -6.822 -13.400 1.00 . A A . 71 GLN N 1 1
5 11841 1 1 71 GLN NE2 N 2.408 -2.995 -13.096 1.00 . A A . 71 GLN NE2 1 1
5 11842 1 1 71 GLN O O 0.059 -7.810 -10.899 1.00 . A A . 71 GLN O 1 1
5 11843 1 1 71 GLN OE1 O 0.446 -2.644 -14.129 1.00 . A A . 71 GLN OE1 1 1
5 11844 1 1 72 LYS C C 3.128 -10.133 -10.829 1.00 . A A . 72 LYS C 1 1
5 11845 1 1 72 LYS CA C 1.640 -10.071 -11.158 1.00 . A A . 72 LYS CA 1 1
5 11846 1 1 72 LYS CB C 1.146 -11.451 -11.597 1.00 . A A . 72 LYS CB 1 1
5 11847 1 1 72 LYS CD C -0.812 -12.996 -11.901 1.00 . A A . 72 LYS CD 1 1
5 11848 1 1 72 LYS CE C -2.124 -13.055 -12.668 1.00 . A A . 72 LYS CE 1 1
5 11849 1 1 72 LYS CG C -0.367 -11.561 -11.668 1.00 . A A . 72 LYS CG 1 1
5 11850 1 1 72 LYS H H 1.784 -9.205 -13.084 1.00 . A A . 72 LYS H 1 1
5 11851 1 1 72 LYS HA H 1.100 -9.770 -10.273 1.00 . A A . 72 LYS HA 1 1
5 11852 1 1 72 LYS HB2 H 1.548 -11.670 -12.575 1.00 . A A . 72 LYS HB2 1 1
5 11853 1 1 72 LYS HB3 H 1.507 -12.190 -10.896 1.00 . A A . 72 LYS HB3 1 1
5 11854 1 1 72 LYS HD2 H -0.052 -13.511 -12.469 1.00 . A A . 72 LYS HD2 1 1
5 11855 1 1 72 LYS HD3 H -0.941 -13.483 -10.945 1.00 . A A . 72 LYS HD3 1 1
5 11856 1 1 72 LYS HE2 H -2.649 -13.955 -12.388 1.00 . A A . 72 LYS HE2 1 1
5 11857 1 1 72 LYS HE3 H -2.719 -12.194 -12.404 1.00 . A A . 72 LYS HE3 1 1
5 11858 1 1 72 LYS HG2 H -0.789 -11.212 -10.737 1.00 . A A . 72 LYS HG2 1 1
5 11859 1 1 72 LYS HG3 H -0.726 -10.946 -12.481 1.00 . A A . 72 LYS HG3 1 1
5 11860 1 1 72 LYS HZ1 H -0.908 -13.264 -14.354 1.00 . A A . 72 LYS HZ1 1 1
5 11861 1 1 72 LYS HZ2 H -2.152 -12.132 -14.542 1.00 . A A . 72 LYS HZ2 1 1
5 11862 1 1 72 LYS HZ3 H -2.499 -13.787 -14.588 1.00 . A A . 72 LYS HZ3 1 1
5 11863 1 1 72 LYS N N 1.378 -9.085 -12.200 1.00 . A A . 72 LYS N 1 1
5 11864 1 1 72 LYS NZ N -1.905 -13.060 -14.141 1.00 . A A . 72 LYS NZ 1 1
5 11865 1 1 72 LYS O O 3.938 -10.566 -11.649 1.00 . A A . 72 LYS O 1 1
5 11866 1 1 73 PHE C C 5.117 -10.812 -8.166 1.00 . A A . 73 PHE C 1 1
5 11867 1 1 73 PHE CA C 4.873 -9.705 -9.187 1.00 . A A . 73 PHE CA 1 1
5 11868 1 1 73 PHE CB C 5.247 -8.349 -8.586 1.00 . A A . 73 PHE CB 1 1
5 11869 1 1 73 PHE CD1 C 6.397 -6.929 -10.306 1.00 . A A . 73 PHE CD1 1 1
5 11870 1 1 73 PHE CD2 C 4.109 -6.477 -9.809 1.00 . A A . 73 PHE CD2 1 1
5 11871 1 1 73 PHE CE1 C 6.403 -5.900 -11.228 1.00 . A A . 73 PHE CE1 1 1
5 11872 1 1 73 PHE CE2 C 4.109 -5.447 -10.730 1.00 . A A . 73 PHE CE2 1 1
5 11873 1 1 73 PHE CG C 5.251 -7.229 -9.587 1.00 . A A . 73 PHE CG 1 1
5 11874 1 1 73 PHE CZ C 5.258 -5.157 -11.440 1.00 . A A . 73 PHE CZ 1 1
5 11875 1 1 73 PHE H H 2.791 -9.364 -9.014 1.00 . A A . 73 PHE H 1 1
5 11876 1 1 73 PHE HA H 5.491 -9.888 -10.053 1.00 . A A . 73 PHE HA 1 1
5 11877 1 1 73 PHE HB2 H 4.538 -8.099 -7.811 1.00 . A A . 73 PHE HB2 1 1
5 11878 1 1 73 PHE HB3 H 6.235 -8.415 -8.155 1.00 . A A . 73 PHE HB3 1 1
5 11879 1 1 73 PHE HD1 H 7.294 -7.510 -10.141 1.00 . A A . 73 PHE HD1 1 1
5 11880 1 1 73 PHE HD2 H 3.210 -6.702 -9.254 1.00 . A A . 73 PHE HD2 1 1
5 11881 1 1 73 PHE HE1 H 7.304 -5.676 -11.781 1.00 . A A . 73 PHE HE1 1 1
5 11882 1 1 73 PHE HE2 H 3.213 -4.868 -10.893 1.00 . A A . 73 PHE HE2 1 1
5 11883 1 1 73 PHE HZ H 5.261 -4.353 -12.160 1.00 . A A . 73 PHE HZ 1 1
5 11884 1 1 73 PHE N N 3.482 -9.698 -9.624 1.00 . A A . 73 PHE N 1 1
5 11885 1 1 73 PHE O O 4.177 -11.342 -7.573 1.00 . A A . 73 PHE O 1 1
5 11886 1 1 74 ARG C C 7.241 -11.596 -5.705 1.00 . A A . 74 ARG C 1 1
5 11887 1 1 74 ARG CA C 6.753 -12.201 -7.018 1.00 . A A . 74 ARG CA 1 1
5 11888 1 1 74 ARG CB C 7.839 -13.099 -7.613 1.00 . A A . 74 ARG CB 1 1
5 11889 1 1 74 ARG CD C 8.845 -14.156 -5.567 1.00 . A A . 74 ARG CD 1 1
5 11890 1 1 74 ARG CG C 8.051 -14.392 -6.842 1.00 . A A . 74 ARG CG 1 1
5 11891 1 1 74 ARG CZ C 10.042 -15.552 -3.935 1.00 . A A . 74 ARG CZ 1 1
5 11892 1 1 74 ARG H H 7.090 -10.697 -8.469 1.00 . A A . 74 ARG H 1 1
5 11893 1 1 74 ARG HA H 5.874 -12.796 -6.822 1.00 . A A . 74 ARG HA 1 1
5 11894 1 1 74 ARG HB2 H 7.566 -13.352 -8.627 1.00 . A A . 74 ARG HB2 1 1
5 11895 1 1 74 ARG HB3 H 8.772 -12.556 -7.625 1.00 . A A . 74 ARG HB3 1 1
5 11896 1 1 74 ARG HD2 H 9.527 -13.335 -5.730 1.00 . A A . 74 ARG HD2 1 1
5 11897 1 1 74 ARG HD3 H 8.159 -13.901 -4.773 1.00 . A A . 74 ARG HD3 1 1
5 11898 1 1 74 ARG HE H 9.812 -15.998 -5.866 1.00 . A A . 74 ARG HE 1 1
5 11899 1 1 74 ARG HG2 H 7.088 -14.806 -6.581 1.00 . A A . 74 ARG HG2 1 1
5 11900 1 1 74 ARG HG3 H 8.588 -15.089 -7.467 1.00 . A A . 74 ARG HG3 1 1
5 11901 1 1 74 ARG HH11 H 9.264 -13.845 -3.185 1.00 . A A . 74 ARG HH11 1 1
5 11902 1 1 74 ARG HH12 H 10.110 -14.839 -2.045 1.00 . A A . 74 ARG HH12 1 1
5 11903 1 1 74 ARG HH21 H 10.928 -17.315 -4.374 1.00 . A A . 74 ARG HH21 1 1
5 11904 1 1 74 ARG HH22 H 11.057 -16.812 -2.723 1.00 . A A . 74 ARG HH22 1 1
5 11905 1 1 74 ARG N N 6.385 -11.156 -7.966 1.00 . A A . 74 ARG N 1 1
5 11906 1 1 74 ARG NE N 9.610 -15.336 -5.173 1.00 . A A . 74 ARG NE 1 1
5 11907 1 1 74 ARG NH1 N 9.785 -14.673 -2.977 1.00 . A A . 74 ARG NH1 1 1
5 11908 1 1 74 ARG NH2 N 10.732 -16.650 -3.655 1.00 . A A . 74 ARG NH2 1 1
5 11909 1 1 74 ARG O O 8.292 -10.956 -5.657 1.00 . A A . 74 ARG O 1 1
5 11910 1 1 75 VAL C C 6.304 -12.184 -2.217 1.00 . A A . 75 VAL C 1 1
5 11911 1 1 75 VAL CA C 6.825 -11.279 -3.328 1.00 . A A . 75 VAL CA 1 1
5 11912 1 1 75 VAL CB C 6.267 -9.858 -3.122 1.00 . A A . 75 VAL CB 1 1
5 11913 1 1 75 VAL CG1 C 6.826 -8.908 -4.169 1.00 . A A . 75 VAL CG1 1 1
5 11914 1 1 75 VAL CG2 C 4.747 -9.872 -3.160 1.00 . A A . 75 VAL CG2 1 1
5 11915 1 1 75 VAL H H 5.646 -12.321 -4.743 1.00 . A A . 75 VAL H 1 1
5 11916 1 1 75 VAL HA H 7.902 -11.233 -3.266 1.00 . A A . 75 VAL HA 1 1
5 11917 1 1 75 VAL HB H 6.579 -9.509 -2.148 1.00 . A A . 75 VAL HB 1 1
5 11918 1 1 75 VAL HG11 H 6.638 -9.308 -5.155 1.00 . A A . 75 VAL HG11 1 1
5 11919 1 1 75 VAL HG12 H 6.348 -7.944 -4.074 1.00 . A A . 75 VAL HG12 1 1
5 11920 1 1 75 VAL HG13 H 7.891 -8.798 -4.024 1.00 . A A . 75 VAL HG13 1 1
5 11921 1 1 75 VAL HG21 H 4.359 -9.516 -2.217 1.00 . A A . 75 VAL HG21 1 1
5 11922 1 1 75 VAL HG22 H 4.401 -9.231 -3.957 1.00 . A A . 75 VAL HG22 1 1
5 11923 1 1 75 VAL HG23 H 4.400 -10.881 -3.333 1.00 . A A . 75 VAL HG23 1 1
5 11924 1 1 75 VAL N N 6.471 -11.803 -4.642 1.00 . A A . 75 VAL N 1 1
5 11925 1 1 75 VAL O O 5.443 -13.033 -2.448 1.00 . A A . 75 VAL O 1 1
5 11926 1 1 76 GLN C C 5.556 -11.976 1.089 1.00 . A A . 76 GLN C 1 1
5 11927 1 1 76 GLN CA C 6.419 -12.796 0.136 1.00 . A A . 76 GLN CA 1 1
5 11928 1 1 76 GLN CB C 7.644 -13.336 0.874 1.00 . A A . 76 GLN CB 1 1
5 11929 1 1 76 GLN CD C 9.669 -14.829 0.633 1.00 . A A . 76 GLN CD 1 1
5 11930 1 1 76 GLN CG C 8.218 -14.602 0.257 1.00 . A A . 76 GLN CG 1 1
5 11931 1 1 76 GLN H H 7.513 -11.303 -0.891 1.00 . A A . 76 GLN H 1 1
5 11932 1 1 76 GLN HA H 5.836 -13.627 -0.232 1.00 . A A . 76 GLN HA 1 1
5 11933 1 1 76 GLN HB2 H 8.414 -12.579 0.871 1.00 . A A . 76 GLN HB2 1 1
5 11934 1 1 76 GLN HB3 H 7.368 -13.553 1.895 1.00 . A A . 76 GLN HB3 1 1
5 11935 1 1 76 GLN HE21 H 9.165 -16.418 1.716 1.00 . A A . 76 GLN HE21 1 1
5 11936 1 1 76 GLN HE22 H 10.849 -16.036 1.682 1.00 . A A . 76 GLN HE22 1 1
5 11937 1 1 76 GLN HG2 H 7.638 -15.447 0.597 1.00 . A A . 76 GLN HG2 1 1
5 11938 1 1 76 GLN HG3 H 8.146 -14.526 -0.818 1.00 . A A . 76 GLN HG3 1 1
5 11939 1 1 76 GLN N N 6.831 -11.996 -1.012 1.00 . A A . 76 GLN N 1 1
5 11940 1 1 76 GLN NE2 N 9.920 -15.865 1.424 1.00 . A A . 76 GLN NE2 1 1
5 11941 1 1 76 GLN O O 5.523 -10.747 1.012 1.00 . A A . 76 GLN O 1 1
5 11942 1 1 76 GLN OE1 O 10.554 -14.081 0.216 1.00 . A A . 76 GLN OE1 1 1
5 11943 1 1 77 TYR C C 4.474 -12.253 4.381 1.00 . A A . 77 TYR C 1 1
5 11944 1 1 77 TYR CA C 3.994 -11.998 2.955 1.00 . A A . 77 TYR CA 1 1
5 11945 1 1 77 TYR CB C 2.552 -12.481 2.797 1.00 . A A . 77 TYR CB 1 1
5 11946 1 1 77 TYR CD1 C 1.725 -10.513 4.146 1.00 . A A . 77 TYR CD1 1 1
5 11947 1 1 77 TYR CD2 C 0.546 -12.576 4.327 1.00 . A A . 77 TYR CD2 1 1
5 11948 1 1 77 TYR CE1 C 0.849 -9.928 5.040 1.00 . A A . 77 TYR CE1 1 1
5 11949 1 1 77 TYR CE2 C -0.336 -11.999 5.221 1.00 . A A . 77 TYR CE2 1 1
5 11950 1 1 77 TYR CG C 1.590 -11.845 3.775 1.00 . A A . 77 TYR CG 1 1
5 11951 1 1 77 TYR CZ C -0.180 -10.675 5.574 1.00 . A A . 77 TYR CZ 1 1
5 11952 1 1 77 TYR H H 4.927 -13.640 2.000 1.00 . A A . 77 TYR H 1 1
5 11953 1 1 77 TYR HA H 4.032 -10.936 2.759 1.00 . A A . 77 TYR HA 1 1
5 11954 1 1 77 TYR HB2 H 2.210 -12.251 1.799 1.00 . A A . 77 TYR HB2 1 1
5 11955 1 1 77 TYR HB3 H 2.519 -13.550 2.946 1.00 . A A . 77 TYR HB3 1 1
5 11956 1 1 77 TYR HD1 H 2.532 -9.930 3.726 1.00 . A A . 77 TYR HD1 1 1
5 11957 1 1 77 TYR HD2 H 0.427 -13.613 4.049 1.00 . A A . 77 TYR HD2 1 1
5 11958 1 1 77 TYR HE1 H 0.971 -8.891 5.317 1.00 . A A . 77 TYR HE1 1 1
5 11959 1 1 77 TYR HE2 H -1.142 -12.584 5.639 1.00 . A A . 77 TYR HE2 1 1
5 11960 1 1 77 TYR HH H -0.933 -9.145 6.461 1.00 . A A . 77 TYR HH 1 1
5 11961 1 1 77 TYR N N 4.860 -12.662 1.988 1.00 . A A . 77 TYR N 1 1
5 11962 1 1 77 TYR O O 4.357 -13.364 4.898 1.00 . A A . 77 TYR O 1 1
5 11963 1 1 77 TYR OH O -1.055 -10.097 6.465 1.00 . A A . 77 TYR OH 1 1
5 11964 1 1 78 LEU C C 4.365 -11.545 7.358 1.00 . A A . 78 LEU C 1 1
5 11965 1 1 78 LEU CA C 5.512 -11.324 6.377 1.00 . A A . 78 LEU CA 1 1
5 11966 1 1 78 LEU CB C 6.290 -10.064 6.760 1.00 . A A . 78 LEU CB 1 1
5 11967 1 1 78 LEU CD1 C 7.622 -9.552 4.699 1.00 . A A . 78 LEU CD1 1 1
5 11968 1 1 78 LEU CD2 C 8.512 -8.919 6.950 1.00 . A A . 78 LEU CD2 1 1
5 11969 1 1 78 LEU CG C 7.695 -9.938 6.168 1.00 . A A . 78 LEU CG 1 1
5 11970 1 1 78 LEU H H 5.080 -10.355 4.546 1.00 . A A . 78 LEU H 1 1
5 11971 1 1 78 LEU HA H 6.175 -12.175 6.421 1.00 . A A . 78 LEU HA 1 1
5 11972 1 1 78 LEU HB2 H 5.717 -9.210 6.434 1.00 . A A . 78 LEU HB2 1 1
5 11973 1 1 78 LEU HB3 H 6.380 -10.046 7.837 1.00 . A A . 78 LEU HB3 1 1
5 11974 1 1 78 LEU HD11 H 8.547 -9.078 4.405 1.00 . A A . 78 LEU HD11 1 1
5 11975 1 1 78 LEU HD12 H 6.802 -8.866 4.547 1.00 . A A . 78 LEU HD12 1 1
5 11976 1 1 78 LEU HD13 H 7.465 -10.438 4.102 1.00 . A A . 78 LEU HD13 1 1
5 11977 1 1 78 LEU HD21 H 8.453 -7.958 6.461 1.00 . A A . 78 LEU HD21 1 1
5 11978 1 1 78 LEU HD22 H 9.543 -9.240 6.989 1.00 . A A . 78 LEU HD22 1 1
5 11979 1 1 78 LEU HD23 H 8.122 -8.838 7.954 1.00 . A A . 78 LEU HD23 1 1
5 11980 1 1 78 LEU HG H 8.195 -10.894 6.238 1.00 . A A . 78 LEU HG 1 1
5 11981 1 1 78 LEU N N 5.014 -11.215 5.010 1.00 . A A . 78 LEU N 1 1
5 11982 1 1 78 LEU O O 4.397 -12.469 8.170 1.00 . A A . 78 LEU O 1 1
5 11983 1 1 79 GLY C C 1.468 -9.497 8.336 1.00 . A A . 79 GLY C 1 1
5 11984 1 1 79 GLY CA C 2.206 -10.809 8.161 1.00 . A A . 79 GLY CA 1 1
5 11985 1 1 79 GLY H H 3.378 -9.972 6.609 1.00 . A A . 79 GLY H 1 1
5 11986 1 1 79 GLY HA2 H 1.525 -11.542 7.754 1.00 . A A . 79 GLY HA2 1 1
5 11987 1 1 79 GLY HA3 H 2.547 -11.148 9.128 1.00 . A A . 79 GLY HA3 1 1
5 11988 1 1 79 GLY N N 3.350 -10.690 7.276 1.00 . A A . 79 GLY N 1 1
5 11989 1 1 79 GLY O O 1.806 -8.498 7.701 1.00 . A A . 79 GLY O 1 1
5 11990 1 1 80 MET C C 0.097 -7.634 10.759 1.00 . A A . 80 MET C 1 1
5 11991 1 1 80 MET CA C -0.331 -8.298 9.453 1.00 . A A . 80 MET CA 1 1
5 11992 1 1 80 MET CB C -1.821 -8.641 9.506 1.00 . A A . 80 MET CB 1 1
5 11993 1 1 80 MET CE C -1.834 -5.405 10.631 1.00 . A A . 80 MET CE 1 1
5 11994 1 1 80 MET CG C -2.723 -7.504 9.055 1.00 . A A . 80 MET CG 1 1
5 11995 1 1 80 MET H H 0.235 -10.325 9.675 1.00 . A A . 80 MET H 1 1
5 11996 1 1 80 MET HA H -0.158 -7.609 8.640 1.00 . A A . 80 MET HA 1 1
5 11997 1 1 80 MET HB2 H -2.005 -9.493 8.869 1.00 . A A . 80 MET HB2 1 1
5 11998 1 1 80 MET HB3 H -2.083 -8.898 10.522 1.00 . A A . 80 MET HB3 1 1
5 11999 1 1 80 MET HE1 H -1.106 -5.631 9.866 1.00 . A A . 80 MET HE1 1 1
5 12000 1 1 80 MET HE2 H -2.135 -4.371 10.548 1.00 . A A . 80 MET HE2 1 1
5 12001 1 1 80 MET HE3 H -1.399 -5.576 11.605 1.00 . A A . 80 MET HE3 1 1
5 12002 1 1 80 MET HG2 H -2.183 -6.892 8.348 1.00 . A A . 80 MET HG2 1 1
5 12003 1 1 80 MET HG3 H -3.593 -7.924 8.573 1.00 . A A . 80 MET HG3 1 1
5 12004 1 1 80 MET N N 0.457 -9.498 9.198 1.00 . A A . 80 MET N 1 1
5 12005 1 1 80 MET O O -0.223 -8.117 11.846 1.00 . A A . 80 MET O 1 1
5 12006 1 1 80 MET SD S -3.265 -6.462 10.423 1.00 . A A . 80 MET SD 1 1
5 12007 1 1 81 LEU C C 0.622 -4.430 11.913 1.00 . A A . 81 LEU C 1 1
5 12008 1 1 81 LEU CA C 1.293 -5.797 11.816 1.00 . A A . 81 LEU CA 1 1
5 12009 1 1 81 LEU CB C 2.812 -5.629 11.760 1.00 . A A . 81 LEU CB 1 1
5 12010 1 1 81 LEU CD1 C 2.878 -3.930 13.601 1.00 . A A . 81 LEU CD1 1 1
5 12011 1 1 81 LEU CD2 C 3.387 -6.328 14.097 1.00 . A A . 81 LEU CD2 1 1
5 12012 1 1 81 LEU CG C 3.491 -5.215 13.066 1.00 . A A . 81 LEU CG 1 1
5 12013 1 1 81 LEU H H 1.044 -6.190 9.752 1.00 . A A . 81 LEU H 1 1
5 12014 1 1 81 LEU HA H 1.035 -6.374 12.692 1.00 . A A . 81 LEU HA 1 1
5 12015 1 1 81 LEU HB2 H 3.237 -6.572 11.451 1.00 . A A . 81 LEU HB2 1 1
5 12016 1 1 81 LEU HB3 H 3.034 -4.876 11.017 1.00 . A A . 81 LEU HB3 1 1
5 12017 1 1 81 LEU HD11 H 2.511 -3.336 12.778 1.00 . A A . 81 LEU HD11 1 1
5 12018 1 1 81 LEU HD12 H 3.627 -3.372 14.143 1.00 . A A . 81 LEU HD12 1 1
5 12019 1 1 81 LEU HD13 H 2.060 -4.171 14.265 1.00 . A A . 81 LEU HD13 1 1
5 12020 1 1 81 LEU HD21 H 4.283 -6.931 14.067 1.00 . A A . 81 LEU HD21 1 1
5 12021 1 1 81 LEU HD22 H 2.529 -6.945 13.875 1.00 . A A . 81 LEU HD22 1 1
5 12022 1 1 81 LEU HD23 H 3.275 -5.897 15.082 1.00 . A A . 81 LEU HD23 1 1
5 12023 1 1 81 LEU HG H 4.539 -5.030 12.876 1.00 . A A . 81 LEU HG 1 1
5 12024 1 1 81 LEU N N 0.821 -6.526 10.645 1.00 . A A . 81 LEU N 1 1
5 12025 1 1 81 LEU O O 0.749 -3.585 11.027 1.00 . A A . 81 LEU O 1 1
5 12026 1 1 82 PRO C C 0.150 -1.789 13.537 1.00 . A A . 82 PRO C 1 1
5 12027 1 1 82 PRO CA C -0.809 -2.941 13.256 1.00 . A A . 82 PRO CA 1 1
5 12028 1 1 82 PRO CB C -1.663 -3.239 14.491 1.00 . A A . 82 PRO CB 1 1
5 12029 1 1 82 PRO CD C -0.302 -5.167 14.114 1.00 . A A . 82 PRO CD 1 1
5 12030 1 1 82 PRO CG C -0.945 -4.340 15.192 1.00 . A A . 82 PRO CG 1 1
5 12031 1 1 82 PRO HA H -1.451 -2.680 12.428 1.00 . A A . 82 PRO HA 1 1
5 12032 1 1 82 PRO HB2 H -1.730 -2.354 15.108 1.00 . A A . 82 PRO HB2 1 1
5 12033 1 1 82 PRO HB3 H -2.652 -3.546 14.185 1.00 . A A . 82 PRO HB3 1 1
5 12034 1 1 82 PRO HD2 H 0.644 -5.561 14.454 1.00 . A A . 82 PRO HD2 1 1
5 12035 1 1 82 PRO HD3 H -0.959 -5.969 13.811 1.00 . A A . 82 PRO HD3 1 1
5 12036 1 1 82 PRO HG2 H -0.192 -3.928 15.848 1.00 . A A . 82 PRO HG2 1 1
5 12037 1 1 82 PRO HG3 H -1.647 -4.937 15.754 1.00 . A A . 82 PRO HG3 1 1
5 12038 1 1 82 PRO N N -0.107 -4.205 13.016 1.00 . A A . 82 PRO N 1 1
5 12039 1 1 82 PRO O O 1.196 -1.976 14.159 1.00 . A A . 82 PRO O 1 1
5 12040 1 1 83 VAL C C -0.085 1.598 14.179 1.00 . A A . 83 VAL C 1 1
5 12041 1 1 83 VAL CA C 0.614 0.586 13.278 1.00 . A A . 83 VAL CA 1 1
5 12042 1 1 83 VAL CB C 0.964 1.263 11.940 1.00 . A A . 83 VAL CB 1 1
5 12043 1 1 83 VAL CG1 C 2.044 0.479 11.211 1.00 . A A . 83 VAL CG1 1 1
5 12044 1 1 83 VAL CG2 C -0.279 1.405 11.074 1.00 . A A . 83 VAL CG2 1 1
5 12045 1 1 83 VAL H H -1.059 -0.511 12.587 1.00 . A A . 83 VAL H 1 1
5 12046 1 1 83 VAL HA H 1.534 0.273 13.751 1.00 . A A . 83 VAL HA 1 1
5 12047 1 1 83 VAL HB H 1.346 2.251 12.148 1.00 . A A . 83 VAL HB 1 1
5 12048 1 1 83 VAL HG11 H 1.772 -0.566 11.181 1.00 . A A . 83 VAL HG11 1 1
5 12049 1 1 83 VAL HG12 H 2.145 0.855 10.203 1.00 . A A . 83 VAL HG12 1 1
5 12050 1 1 83 VAL HG13 H 2.983 0.590 11.733 1.00 . A A . 83 VAL HG13 1 1
5 12051 1 1 83 VAL HG21 H -0.082 2.100 10.272 1.00 . A A . 83 VAL HG21 1 1
5 12052 1 1 83 VAL HG22 H -0.542 0.442 10.662 1.00 . A A . 83 VAL HG22 1 1
5 12053 1 1 83 VAL HG23 H -1.097 1.774 11.676 1.00 . A A . 83 VAL HG23 1 1
5 12054 1 1 83 VAL N N -0.214 -0.597 13.075 1.00 . A A . 83 VAL N 1 1
5 12055 1 1 83 VAL O O -1.288 1.501 14.423 1.00 . A A . 83 VAL O 1 1
5 12056 1 1 84 ASP C C -0.263 4.839 14.744 1.00 . A A . 84 ASP C 1 1
5 12057 1 1 84 ASP CA C 0.130 3.601 15.545 1.00 . A A . 84 ASP CA 1 1
5 12058 1 1 84 ASP CB C 1.148 3.978 16.623 1.00 . A A . 84 ASP CB 1 1
5 12059 1 1 84 ASP CG C 1.372 2.861 17.623 1.00 . A A . 84 ASP CG 1 1
5 12060 1 1 84 ASP H H 1.629 2.593 14.440 1.00 . A A . 84 ASP H 1 1
5 12061 1 1 84 ASP HA H -0.752 3.200 16.020 1.00 . A A . 84 ASP HA 1 1
5 12062 1 1 84 ASP HB2 H 2.092 4.209 16.152 1.00 . A A . 84 ASP HB2 1 1
5 12063 1 1 84 ASP HB3 H 0.793 4.848 17.155 1.00 . A A . 84 ASP HB3 1 1
5 12064 1 1 84 ASP N N 0.676 2.569 14.671 1.00 . A A . 84 ASP N 1 1
5 12065 1 1 84 ASP O O -1.143 5.599 15.149 1.00 . A A . 84 ASP O 1 1
5 12066 1 1 84 ASP OD1 O 0.376 2.244 18.055 1.00 . A A . 84 ASP OD1 1 1
5 12067 1 1 84 ASP OD2 O 2.543 2.605 17.975 1.00 . A A . 84 ASP OD2 1 1
5 12068 1 1 85 ARG C C -0.204 5.732 11.327 1.00 . A A . 85 ARG C 1 1
5 12069 1 1 85 ARG CA C 0.115 6.181 12.750 1.00 . A A . 85 ARG CA 1 1
5 12070 1 1 85 ARG CB C 1.308 7.139 12.738 1.00 . A A . 85 ARG CB 1 1
5 12071 1 1 85 ARG CD C 0.802 8.416 14.842 1.00 . A A . 85 ARG CD 1 1
5 12072 1 1 85 ARG CG C 1.798 7.518 14.126 1.00 . A A . 85 ARG CG 1 1
5 12073 1 1 85 ARG CZ C 0.227 9.033 17.152 1.00 . A A . 85 ARG CZ 1 1
5 12074 1 1 85 ARG H H 1.085 4.394 13.336 1.00 . A A . 85 ARG H 1 1
5 12075 1 1 85 ARG HA H -0.744 6.695 13.154 1.00 . A A . 85 ARG HA 1 1
5 12076 1 1 85 ARG HB2 H 2.125 6.672 12.208 1.00 . A A . 85 ARG HB2 1 1
5 12077 1 1 85 ARG HB3 H 1.024 8.043 12.221 1.00 . A A . 85 ARG HB3 1 1
5 12078 1 1 85 ARG HD2 H 0.862 9.408 14.419 1.00 . A A . 85 ARG HD2 1 1
5 12079 1 1 85 ARG HD3 H -0.191 8.021 14.692 1.00 . A A . 85 ARG HD3 1 1
5 12080 1 1 85 ARG HE H 1.920 8.133 16.600 1.00 . A A . 85 ARG HE 1 1
5 12081 1 1 85 ARG HG2 H 1.937 6.618 14.707 1.00 . A A . 85 ARG HG2 1 1
5 12082 1 1 85 ARG HG3 H 2.740 8.039 14.035 1.00 . A A . 85 ARG HG3 1 1
5 12083 1 1 85 ARG HH11 H -1.170 9.506 15.772 1.00 . A A . 85 ARG HH11 1 1
5 12084 1 1 85 ARG HH12 H -1.564 9.935 17.404 1.00 . A A . 85 ARG HH12 1 1
5 12085 1 1 85 ARG HH21 H 1.414 8.692 18.753 1.00 . A A . 85 ARG HH21 1 1
5 12086 1 1 85 ARG HH22 H -0.093 9.473 19.099 1.00 . A A . 85 ARG HH22 1 1
5 12087 1 1 85 ARG N N 0.395 5.035 13.606 1.00 . A A . 85 ARG N 1 1
5 12088 1 1 85 ARG NE N 1.070 8.497 16.276 1.00 . A A . 85 ARG NE 1 1
5 12089 1 1 85 ARG NH1 N -0.930 9.533 16.743 1.00 . A A . 85 ARG NH1 1 1
5 12090 1 1 85 ARG NH2 N 0.542 9.069 18.440 1.00 . A A . 85 ARG NH2 1 1
5 12091 1 1 85 ARG O O 0.349 4.756 10.819 1.00 . A A . 85 ARG O 1 1
5 12092 1 1 86 PRO C C -0.428 6.440 8.280 1.00 . A A . 86 PRO C 1 1
5 12093 1 1 86 PRO CA C -1.531 6.155 9.294 1.00 . A A . 86 PRO CA 1 1
5 12094 1 1 86 PRO CB C -2.721 7.090 9.067 1.00 . A A . 86 PRO CB 1 1
5 12095 1 1 86 PRO CD C -1.816 7.636 11.211 1.00 . A A . 86 PRO CD 1 1
5 12096 1 1 86 PRO CG C -2.497 8.224 10.006 1.00 . A A . 86 PRO CG 1 1
5 12097 1 1 86 PRO HA H -1.853 5.129 9.195 1.00 . A A . 86 PRO HA 1 1
5 12098 1 1 86 PRO HB2 H -2.729 7.423 8.038 1.00 . A A . 86 PRO HB2 1 1
5 12099 1 1 86 PRO HB3 H -3.640 6.569 9.289 1.00 . A A . 86 PRO HB3 1 1
5 12100 1 1 86 PRO HD2 H -1.115 8.342 11.630 1.00 . A A . 86 PRO HD2 1 1
5 12101 1 1 86 PRO HD3 H -2.547 7.342 11.950 1.00 . A A . 86 PRO HD3 1 1
5 12102 1 1 86 PRO HG2 H -1.864 8.965 9.542 1.00 . A A . 86 PRO HG2 1 1
5 12103 1 1 86 PRO HG3 H -3.444 8.661 10.287 1.00 . A A . 86 PRO HG3 1 1
5 12104 1 1 86 PRO N N -1.117 6.459 10.667 1.00 . A A . 86 PRO N 1 1
5 12105 1 1 86 PRO O O -0.458 5.935 7.158 1.00 . A A . 86 PRO O 1 1
5 12106 1 1 87 VAL C C 2.948 7.771 8.604 1.00 . A A . 87 VAL C 1 1
5 12107 1 1 87 VAL CA C 1.658 7.602 7.809 1.00 . A A . 87 VAL CA 1 1
5 12108 1 1 87 VAL CB C 1.374 8.900 7.031 1.00 . A A . 87 VAL CB 1 1
5 12109 1 1 87 VAL CG1 C 0.189 8.714 6.096 1.00 . A A . 87 VAL CG1 1 1
5 12110 1 1 87 VAL CG2 C 1.129 10.054 7.992 1.00 . A A . 87 VAL CG2 1 1
5 12111 1 1 87 VAL H H 0.513 7.622 9.589 1.00 . A A . 87 VAL H 1 1
5 12112 1 1 87 VAL HA H 1.789 6.801 7.096 1.00 . A A . 87 VAL HA 1 1
5 12113 1 1 87 VAL HB H 2.242 9.135 6.433 1.00 . A A . 87 VAL HB 1 1
5 12114 1 1 87 VAL HG11 H 0.070 7.664 5.871 1.00 . A A . 87 VAL HG11 1 1
5 12115 1 1 87 VAL HG12 H -0.708 9.084 6.572 1.00 . A A . 87 VAL HG12 1 1
5 12116 1 1 87 VAL HG13 H 0.363 9.260 5.181 1.00 . A A . 87 VAL HG13 1 1
5 12117 1 1 87 VAL HG21 H 0.126 10.429 7.856 1.00 . A A . 87 VAL HG21 1 1
5 12118 1 1 87 VAL HG22 H 1.251 9.708 9.007 1.00 . A A . 87 VAL HG22 1 1
5 12119 1 1 87 VAL HG23 H 1.839 10.845 7.794 1.00 . A A . 87 VAL HG23 1 1
5 12120 1 1 87 VAL N N 0.545 7.251 8.683 1.00 . A A . 87 VAL N 1 1
5 12121 1 1 87 VAL O O 2.952 7.669 9.830 1.00 . A A . 87 VAL O 1 1
5 12122 1 1 88 GLY C C 6.246 7.023 8.361 1.00 . A A . 88 GLY C 1 1
5 12123 1 1 88 GLY CA C 5.325 8.212 8.553 1.00 . A A . 88 GLY CA 1 1
5 12124 1 1 88 GLY H H 3.980 8.102 6.921 1.00 . A A . 88 GLY H 1 1
5 12125 1 1 88 GLY HA2 H 5.802 9.093 8.151 1.00 . A A . 88 GLY HA2 1 1
5 12126 1 1 88 GLY HA3 H 5.158 8.356 9.610 1.00 . A A . 88 GLY HA3 1 1
5 12127 1 1 88 GLY N N 4.043 8.032 7.897 1.00 . A A . 88 GLY N 1 1
5 12128 1 1 88 GLY O O 5.791 5.882 8.287 1.00 . A A . 88 GLY O 1 1
5 12129 1 1 89 MET C C 8.814 5.516 9.410 1.00 . A A . 89 MET C 1 1
5 12130 1 1 89 MET CA C 8.533 6.234 8.094 1.00 . A A . 89 MET CA 1 1
5 12131 1 1 89 MET CB C 9.831 6.813 7.528 1.00 . A A . 89 MET CB 1 1
5 12132 1 1 89 MET CE C 9.086 4.416 4.903 1.00 . A A . 89 MET CE 1 1
5 12133 1 1 89 MET CG C 9.878 6.830 6.009 1.00 . A A . 89 MET CG 1 1
5 12134 1 1 89 MET H H 7.848 8.221 8.345 1.00 . A A . 89 MET H 1 1
5 12135 1 1 89 MET HA H 8.129 5.523 7.389 1.00 . A A . 89 MET HA 1 1
5 12136 1 1 89 MET HB2 H 9.944 7.827 7.882 1.00 . A A . 89 MET HB2 1 1
5 12137 1 1 89 MET HB3 H 10.661 6.222 7.885 1.00 . A A . 89 MET HB3 1 1
5 12138 1 1 89 MET HE1 H 9.047 4.257 3.835 1.00 . A A . 89 MET HE1 1 1
5 12139 1 1 89 MET HE2 H 9.091 3.461 5.408 1.00 . A A . 89 MET HE2 1 1
5 12140 1 1 89 MET HE3 H 8.222 4.984 5.215 1.00 . A A . 89 MET HE3 1 1
5 12141 1 1 89 MET HG2 H 8.872 6.950 5.632 1.00 . A A . 89 MET HG2 1 1
5 12142 1 1 89 MET HG3 H 10.480 7.668 5.691 1.00 . A A . 89 MET HG3 1 1
5 12143 1 1 89 MET N N 7.546 7.291 8.279 1.00 . A A . 89 MET N 1 1
5 12144 1 1 89 MET O O 8.712 4.292 9.494 1.00 . A A . 89 MET O 1 1
5 12145 1 1 89 MET SD S 10.576 5.319 5.318 1.00 . A A . 89 MET SD 1 1
5 12146 1 1 90 ASP C C 8.332 4.812 12.215 1.00 . A A . 90 ASP C 1 1
5 12147 1 1 90 ASP CA C 9.464 5.721 11.746 1.00 . A A . 90 ASP CA 1 1
5 12148 1 1 90 ASP CB C 9.692 6.839 12.765 1.00 . A A . 90 ASP CB 1 1
5 12149 1 1 90 ASP CG C 10.600 6.411 13.901 1.00 . A A . 90 ASP CG 1 1
5 12150 1 1 90 ASP H H 9.233 7.254 10.304 1.00 . A A . 90 ASP H 1 1
5 12151 1 1 90 ASP HA H 10.367 5.136 11.661 1.00 . A A . 90 ASP HA 1 1
5 12152 1 1 90 ASP HB2 H 10.144 7.685 12.267 1.00 . A A . 90 ASP HB2 1 1
5 12153 1 1 90 ASP HB3 H 8.741 7.138 13.181 1.00 . A A . 90 ASP HB3 1 1
5 12154 1 1 90 ASP N N 9.169 6.285 10.434 1.00 . A A . 90 ASP N 1 1
5 12155 1 1 90 ASP O O 8.524 3.960 13.082 1.00 . A A . 90 ASP O 1 1
5 12156 1 1 90 ASP OD1 O 11.451 5.525 13.679 1.00 . A A . 90 ASP OD1 1 1
5 12157 1 1 90 ASP OD2 O 10.460 6.963 15.012 1.00 . A A . 90 ASP OD2 1 1
5 12158 1 1 91 THR C C 5.906 2.936 11.146 1.00 . A A . 91 THR C 1 1
5 12159 1 1 91 THR CA C 5.987 4.200 11.994 1.00 . A A . 91 THR CA 1 1
5 12160 1 1 91 THR CB C 4.681 5.000 11.829 1.00 . A A . 91 THR CB 1 1
5 12161 1 1 91 THR CG2 C 3.485 4.190 12.306 1.00 . A A . 91 THR CG2 1 1
5 12162 1 1 91 THR H H 7.060 5.696 10.950 1.00 . A A . 91 THR H 1 1
5 12163 1 1 91 THR HA H 6.083 3.919 13.033 1.00 . A A . 91 THR HA 1 1
5 12164 1 1 91 THR HB H 4.547 5.229 10.781 1.00 . A A . 91 THR HB 1 1
5 12165 1 1 91 THR HG1 H 5.680 6.482 12.662 1.00 . A A . 91 THR HG1 1 1
5 12166 1 1 91 THR HG21 H 3.815 3.207 12.609 1.00 . A A . 91 THR HG21 1 1
5 12167 1 1 91 THR HG22 H 2.769 4.098 11.503 1.00 . A A . 91 THR HG22 1 1
5 12168 1 1 91 THR HG23 H 3.024 4.689 13.145 1.00 . A A . 91 THR HG23 1 1
5 12169 1 1 91 THR N N 7.150 5.001 11.635 1.00 . A A . 91 THR N 1 1
5 12170 1 1 91 THR O O 5.719 1.836 11.668 1.00 . A A . 91 THR O 1 1
5 12171 1 1 91 THR OG1 O 4.760 6.224 12.567 1.00 . A A . 91 THR OG1 1 1
5 12172 1 1 92 LEU C C 7.113 0.977 9.200 1.00 . A A . 92 LEU C 1 1
5 12173 1 1 92 LEU CA C 5.992 1.970 8.913 1.00 . A A . 92 LEU CA 1 1
5 12174 1 1 92 LEU CB C 6.088 2.462 7.468 1.00 . A A . 92 LEU CB 1 1
5 12175 1 1 92 LEU CD1 C 5.320 1.998 5.127 1.00 . A A . 92 LEU CD1 1 1
5 12176 1 1 92 LEU CD2 C 7.269 0.746 6.072 1.00 . A A . 92 LEU CD2 1 1
5 12177 1 1 92 LEU CG C 5.928 1.395 6.384 1.00 . A A . 92 LEU CG 1 1
5 12178 1 1 92 LEU H H 6.195 4.000 9.478 1.00 . A A . 92 LEU H 1 1
5 12179 1 1 92 LEU HA H 5.043 1.474 9.054 1.00 . A A . 92 LEU HA 1 1
5 12180 1 1 92 LEU HB2 H 5.318 3.202 7.318 1.00 . A A . 92 LEU HB2 1 1
5 12181 1 1 92 LEU HB3 H 7.058 2.922 7.339 1.00 . A A . 92 LEU HB3 1 1
5 12182 1 1 92 LEU HD11 H 5.978 2.760 4.739 1.00 . A A . 92 LEU HD11 1 1
5 12183 1 1 92 LEU HD12 H 4.362 2.436 5.365 1.00 . A A . 92 LEU HD12 1 1
5 12184 1 1 92 LEU HD13 H 5.187 1.224 4.385 1.00 . A A . 92 LEU HD13 1 1
5 12185 1 1 92 LEU HD21 H 8.015 1.111 6.762 1.00 . A A . 92 LEU HD21 1 1
5 12186 1 1 92 LEU HD22 H 7.561 0.993 5.062 1.00 . A A . 92 LEU HD22 1 1
5 12187 1 1 92 LEU HD23 H 7.181 -0.326 6.169 1.00 . A A . 92 LEU HD23 1 1
5 12188 1 1 92 LEU HG H 5.258 0.625 6.742 1.00 . A A . 92 LEU HG 1 1
5 12189 1 1 92 LEU N N 6.048 3.099 9.835 1.00 . A A . 92 LEU N 1 1
5 12190 1 1 92 LEU O O 6.863 -0.203 9.444 1.00 . A A . 92 LEU O 1 1
5 12191 1 1 93 ASN C C 9.301 -0.224 10.685 1.00 . A A . 93 ASN C 1 1
5 12192 1 1 93 ASN CA C 9.510 0.618 9.429 1.00 . A A . 93 ASN CA 1 1
5 12193 1 1 93 ASN CB C 10.768 1.475 9.580 1.00 . A A . 93 ASN CB 1 1
5 12194 1 1 93 ASN CG C 11.476 1.701 8.257 1.00 . A A . 93 ASN CG 1 1
5 12195 1 1 93 ASN H H 8.486 2.412 8.970 1.00 . A A . 93 ASN H 1 1
5 12196 1 1 93 ASN HA H 9.634 -0.042 8.584 1.00 . A A . 93 ASN HA 1 1
5 12197 1 1 93 ASN HB2 H 10.494 2.437 9.988 1.00 . A A . 93 ASN HB2 1 1
5 12198 1 1 93 ASN HB3 H 11.453 0.984 10.255 1.00 . A A . 93 ASN HB3 1 1
5 12199 1 1 93 ASN HD21 H 10.229 3.186 7.816 1.00 . A A . 93 ASN HD21 1 1
5 12200 1 1 93 ASN HD22 H 11.438 2.842 6.630 1.00 . A A . 93 ASN HD22 1 1
5 12201 1 1 93 ASN N N 8.350 1.463 9.170 1.00 . A A . 93 ASN N 1 1
5 12202 1 1 93 ASN ND2 N 11.000 2.675 7.491 1.00 . A A . 93 ASN ND2 1 1
5 12203 1 1 93 ASN O O 9.456 -1.445 10.659 1.00 . A A . 93 ASN O 1 1
5 12204 1 1 93 ASN OD1 O 12.439 1.008 7.930 1.00 . A A . 93 ASN OD1 1 1
5 12205 1 1 94 SER C C 8.024 -1.586 12.824 1.00 . A A . 94 SER C 1 1
5 12206 1 1 94 SER CA C 8.721 -0.248 13.048 1.00 . A A . 94 SER CA 1 1
5 12207 1 1 94 SER CB C 7.882 0.626 13.983 1.00 . A A . 94 SER CB 1 1
5 12208 1 1 94 SER H H 8.840 1.412 11.739 1.00 . A A . 94 SER H 1 1
5 12209 1 1 94 SER HA H 9.682 -0.428 13.505 1.00 . A A . 94 SER HA 1 1
5 12210 1 1 94 SER HB2 H 8.339 1.600 14.067 1.00 . A A . 94 SER HB2 1 1
5 12211 1 1 94 SER HB3 H 6.886 0.730 13.576 1.00 . A A . 94 SER HB3 1 1
5 12212 1 1 94 SER HG H 7.907 -0.900 15.211 1.00 . A A . 94 SER HG 1 1
5 12213 1 1 94 SER N N 8.948 0.438 11.782 1.00 . A A . 94 SER N 1 1
5 12214 1 1 94 SER O O 8.382 -2.595 13.431 1.00 . A A . 94 SER O 1 1
5 12215 1 1 94 SER OG O 7.791 0.051 15.274 1.00 . A A . 94 SER OG 1 1
5 12216 1 1 95 ALA C C 7.187 -3.864 11.030 1.00 . A A . 95 ALA C 1 1
5 12217 1 1 95 ALA CA C 6.280 -2.801 11.639 1.00 . A A . 95 ALA CA 1 1
5 12218 1 1 95 ALA CB C 5.126 -2.487 10.698 1.00 . A A . 95 ALA CB 1 1
5 12219 1 1 95 ALA H H 6.787 -0.751 11.494 1.00 . A A . 95 ALA H 1 1
5 12220 1 1 95 ALA HA H 5.866 -3.181 12.562 1.00 . A A . 95 ALA HA 1 1
5 12221 1 1 95 ALA HB1 H 5.193 -3.117 9.824 1.00 . A A . 95 ALA HB1 1 1
5 12222 1 1 95 ALA HB2 H 4.189 -2.671 11.204 1.00 . A A . 95 ALA HB2 1 1
5 12223 1 1 95 ALA HB3 H 5.176 -1.450 10.400 1.00 . A A . 95 ALA HB3 1 1
5 12224 1 1 95 ALA N N 7.026 -1.587 11.946 1.00 . A A . 95 ALA N 1 1
5 12225 1 1 95 ALA O O 7.315 -4.965 11.566 1.00 . A A . 95 ALA O 1 1
5 12226 1 1 96 ILE C C 9.488 -5.303 10.227 1.00 . A A . 96 ILE C 1 1
5 12227 1 1 96 ILE CA C 8.710 -4.454 9.227 1.00 . A A . 96 ILE CA 1 1
5 12228 1 1 96 ILE CB C 9.707 -3.709 8.319 1.00 . A A . 96 ILE CB 1 1
5 12229 1 1 96 ILE CD1 C 9.871 -2.200 6.276 1.00 . A A . 96 ILE CD1 1 1
5 12230 1 1 96 ILE CG1 C 8.967 -3.018 7.172 1.00 . A A . 96 ILE CG1 1 1
5 12231 1 1 96 ILE CG2 C 10.753 -4.672 7.778 1.00 . A A . 96 ILE CG2 1 1
5 12232 1 1 96 ILE H H 7.672 -2.635 9.530 1.00 . A A . 96 ILE H 1 1
5 12233 1 1 96 ILE HA H 8.109 -5.105 8.609 1.00 . A A . 96 ILE HA 1 1
5 12234 1 1 96 ILE HB H 10.212 -2.963 8.913 1.00 . A A . 96 ILE HB 1 1
5 12235 1 1 96 ILE HD11 H 10.616 -2.845 5.832 1.00 . A A . 96 ILE HD11 1 1
5 12236 1 1 96 ILE HD12 H 9.283 -1.740 5.495 1.00 . A A . 96 ILE HD12 1 1
5 12237 1 1 96 ILE HD13 H 10.359 -1.435 6.859 1.00 . A A . 96 ILE HD13 1 1
5 12238 1 1 96 ILE HG12 H 8.484 -3.765 6.562 1.00 . A A . 96 ILE HG12 1 1
5 12239 1 1 96 ILE HG13 H 8.219 -2.356 7.583 1.00 . A A . 96 ILE HG13 1 1
5 12240 1 1 96 ILE HG21 H 10.286 -5.362 7.091 1.00 . A A . 96 ILE HG21 1 1
5 12241 1 1 96 ILE HG22 H 11.521 -4.116 7.263 1.00 . A A . 96 ILE HG22 1 1
5 12242 1 1 96 ILE HG23 H 11.193 -5.222 8.596 1.00 . A A . 96 ILE HG23 1 1
5 12243 1 1 96 ILE N N 7.814 -3.528 9.908 1.00 . A A . 96 ILE N 1 1
5 12244 1 1 96 ILE O O 9.351 -6.525 10.257 1.00 . A A . 96 ILE O 1 1
5 12245 1 1 97 GLU C C 10.222 -6.233 12.921 1.00 . A A . 97 GLU C 1 1
5 12246 1 1 97 GLU CA C 11.100 -5.340 12.049 1.00 . A A . 97 GLU CA 1 1
5 12247 1 1 97 GLU CB C 11.849 -4.332 12.925 1.00 . A A . 97 GLU CB 1 1
5 12248 1 1 97 GLU CD C 14.047 -4.215 11.685 1.00 . A A . 97 GLU CD 1 1
5 12249 1 1 97 GLU CG C 12.819 -3.456 12.151 1.00 . A A . 97 GLU CG 1 1
5 12250 1 1 97 GLU H H 10.368 -3.670 10.974 1.00 . A A . 97 GLU H 1 1
5 12251 1 1 97 GLU HA H 11.819 -5.957 11.532 1.00 . A A . 97 GLU HA 1 1
5 12252 1 1 97 GLU HB2 H 11.129 -3.693 13.414 1.00 . A A . 97 GLU HB2 1 1
5 12253 1 1 97 GLU HB3 H 12.406 -4.872 13.677 1.00 . A A . 97 GLU HB3 1 1
5 12254 1 1 97 GLU HG2 H 12.312 -3.057 11.285 1.00 . A A . 97 GLU HG2 1 1
5 12255 1 1 97 GLU HG3 H 13.136 -2.643 12.787 1.00 . A A . 97 GLU HG3 1 1
5 12256 1 1 97 GLU N N 10.302 -4.645 11.047 1.00 . A A . 97 GLU N 1 1
5 12257 1 1 97 GLU O O 10.532 -7.403 13.139 1.00 . A A . 97 GLU O 1 1
5 12258 1 1 97 GLU OE1 O 14.874 -4.587 12.544 1.00 . A A . 97 GLU OE1 1 1
5 12259 1 1 97 GLU OE2 O 14.181 -4.436 10.464 1.00 . A A . 97 GLU OE2 1 1
5 12260 1 1 98 ASN C C 7.971 -7.821 13.717 1.00 . A A . 98 ASN C 1 1
5 12261 1 1 98 ASN CA C 8.201 -6.416 14.265 1.00 . A A . 98 ASN CA 1 1
5 12262 1 1 98 ASN CB C 6.866 -5.675 14.375 1.00 . A A . 98 ASN CB 1 1
5 12263 1 1 98 ASN CG C 6.124 -6.007 15.655 1.00 . A A . 98 ASN CG 1 1
5 12264 1 1 98 ASN H H 8.930 -4.733 13.207 1.00 . A A . 98 ASN H 1 1
5 12265 1 1 98 ASN HA H 8.642 -6.492 15.247 1.00 . A A . 98 ASN HA 1 1
5 12266 1 1 98 ASN HB2 H 7.050 -4.610 14.355 1.00 . A A . 98 ASN HB2 1 1
5 12267 1 1 98 ASN HB3 H 6.241 -5.944 13.537 1.00 . A A . 98 ASN HB3 1 1
5 12268 1 1 98 ASN HD21 H 5.367 -4.170 15.722 1.00 . A A . 98 ASN HD21 1 1
5 12269 1 1 98 ASN HD22 H 4.900 -5.223 17.010 1.00 . A A . 98 ASN HD22 1 1
5 12270 1 1 98 ASN N N 9.124 -5.671 13.416 1.00 . A A . 98 ASN N 1 1
5 12271 1 1 98 ASN ND2 N 5.389 -5.035 16.182 1.00 . A A . 98 ASN ND2 1 1
5 12272 1 1 98 ASN O O 8.261 -8.814 14.385 1.00 . A A . 98 ASN O 1 1
5 12273 1 1 98 ASN OD1 O 6.211 -7.125 16.163 1.00 . A A . 98 ASN OD1 1 1
5 12274 1 1 99 LEU C C 8.478 -9.940 11.597 1.00 . A A . 99 LEU C 1 1
5 12275 1 1 99 LEU CA C 7.182 -9.180 11.858 1.00 . A A . 99 LEU CA 1 1
5 12276 1 1 99 LEU CB C 6.426 -8.970 10.545 1.00 . A A . 99 LEU CB 1 1
5 12277 1 1 99 LEU CD1 C 4.533 -7.879 9.317 1.00 . A A . 99 LEU CD1 1 1
5 12278 1 1 99 LEU CD2 C 4.056 -9.419 11.228 1.00 . A A . 99 LEU CD2 1 1
5 12279 1 1 99 LEU CG C 5.019 -8.384 10.666 1.00 . A A . 99 LEU CG 1 1
5 12280 1 1 99 LEU H H 7.240 -7.070 12.015 1.00 . A A . 99 LEU H 1 1
5 12281 1 1 99 LEU HA H 6.567 -9.762 12.529 1.00 . A A . 99 LEU HA 1 1
5 12282 1 1 99 LEU HB2 H 7.010 -8.303 9.931 1.00 . A A . 99 LEU HB2 1 1
5 12283 1 1 99 LEU HB3 H 6.345 -9.930 10.054 1.00 . A A . 99 LEU HB3 1 1
5 12284 1 1 99 LEU HD11 H 5.372 -7.506 8.749 1.00 . A A . 99 LEU HD11 1 1
5 12285 1 1 99 LEU HD12 H 3.818 -7.084 9.466 1.00 . A A . 99 LEU HD12 1 1
5 12286 1 1 99 LEU HD13 H 4.064 -8.688 8.777 1.00 . A A . 99 LEU HD13 1 1
5 12287 1 1 99 LEU HD21 H 3.253 -8.919 11.749 1.00 . A A . 99 LEU HD21 1 1
5 12288 1 1 99 LEU HD22 H 4.584 -10.066 11.914 1.00 . A A . 99 LEU HD22 1 1
5 12289 1 1 99 LEU HD23 H 3.650 -10.009 10.419 1.00 . A A . 99 LEU HD23 1 1
5 12290 1 1 99 LEU HG H 5.043 -7.544 11.347 1.00 . A A . 99 LEU HG 1 1
5 12291 1 1 99 LEU N N 7.450 -7.896 12.498 1.00 . A A . 99 LEU N 1 1
5 12292 1 1 99 LEU O O 8.563 -11.144 11.835 1.00 . A A . 99 LEU O 1 1
5 12293 1 1 100 MET C C 11.235 -10.723 11.969 1.00 . A A . 100 MET C 1 1
5 12294 1 1 100 MET CA C 10.781 -9.833 10.816 1.00 . A A . 100 MET CA 1 1
5 12295 1 1 100 MET CB C 11.828 -8.749 10.550 1.00 . A A . 100 MET CB 1 1
5 12296 1 1 100 MET CE C 13.602 -8.491 7.058 1.00 . A A . 100 MET CE 1 1
5 12297 1 1 100 MET CG C 11.788 -8.201 9.132 1.00 . A A . 100 MET CG 1 1
5 12298 1 1 100 MET H H 9.359 -8.269 10.937 1.00 . A A . 100 MET H 1 1
5 12299 1 1 100 MET HA H 10.671 -10.440 9.930 1.00 . A A . 100 MET HA 1 1
5 12300 1 1 100 MET HB2 H 11.664 -7.931 11.234 1.00 . A A . 100 MET HB2 1 1
5 12301 1 1 100 MET HB3 H 12.810 -9.163 10.724 1.00 . A A . 100 MET HB3 1 1
5 12302 1 1 100 MET HE1 H 12.634 -8.695 6.622 1.00 . A A . 100 MET HE1 1 1
5 12303 1 1 100 MET HE2 H 14.192 -7.906 6.367 1.00 . A A . 100 MET HE2 1 1
5 12304 1 1 100 MET HE3 H 14.108 -9.423 7.264 1.00 . A A . 100 MET HE3 1 1
5 12305 1 1 100 MET HG2 H 11.477 -8.990 8.464 1.00 . A A . 100 MET HG2 1 1
5 12306 1 1 100 MET HG3 H 11.070 -7.395 9.094 1.00 . A A . 100 MET HG3 1 1
5 12307 1 1 100 MET N N 9.487 -9.226 11.107 1.00 . A A . 100 MET N 1 1
5 12308 1 1 100 MET O O 11.717 -11.836 11.755 1.00 . A A . 100 MET O 1 1
5 12309 1 1 100 MET SD S 13.388 -7.578 8.583 1.00 . A A . 100 MET SD 1 1
5 12310 1 1 101 THR C C 10.415 -12.002 14.758 1.00 . A A . 101 THR C 1 1
5 12311 1 1 101 THR CA C 11.475 -10.975 14.377 1.00 . A A . 101 THR CA 1 1
5 12312 1 1 101 THR CB C 11.722 -10.040 15.576 1.00 . A A . 101 THR CB 1 1
5 12313 1 1 101 THR CG2 C 10.438 -9.332 15.984 1.00 . A A . 101 THR CG2 1 1
5 12314 1 1 101 THR H H 10.690 -9.333 13.297 1.00 . A A . 101 THR H 1 1
5 12315 1 1 101 THR HA H 12.398 -11.490 14.154 1.00 . A A . 101 THR HA 1 1
5 12316 1 1 101 THR HB H 12.450 -9.295 15.289 1.00 . A A . 101 THR HB 1 1
5 12317 1 1 101 THR HG1 H 12.585 -11.625 16.371 1.00 . A A . 101 THR HG1 1 1
5 12318 1 1 101 THR HG21 H 10.539 -8.956 16.991 1.00 . A A . 101 THR HG21 1 1
5 12319 1 1 101 THR HG22 H 9.614 -10.029 15.942 1.00 . A A . 101 THR HG22 1 1
5 12320 1 1 101 THR HG23 H 10.250 -8.511 15.309 1.00 . A A . 101 THR HG23 1 1
5 12321 1 1 101 THR N N 11.079 -10.226 13.192 1.00 . A A . 101 THR N 1 1
5 12322 1 1 101 THR O O 10.702 -12.977 15.451 1.00 . A A . 101 THR O 1 1
5 12323 1 1 101 THR OG1 O 12.232 -10.789 16.685 1.00 . A A . 101 THR OG1 1 1
5 12324 1 1 102 SER C C 8.222 -13.983 13.811 1.00 . A A . 102 SER C 1 1
5 12325 1 1 102 SER CA C 8.083 -12.681 14.595 1.00 . A A . 102 SER CA 1 1
5 12326 1 1 102 SER CB C 6.747 -12.014 14.264 1.00 . A A . 102 SER CB 1 1
5 12327 1 1 102 SER H H 9.021 -10.981 13.751 1.00 . A A . 102 SER H 1 1
5 12328 1 1 102 SER HA H 8.111 -12.906 15.651 1.00 . A A . 102 SER HA 1 1
5 12329 1 1 102 SER HB2 H 6.779 -11.629 13.256 1.00 . A A . 102 SER HB2 1 1
5 12330 1 1 102 SER HB3 H 5.953 -12.743 14.345 1.00 . A A . 102 SER HB3 1 1
5 12331 1 1 102 SER HG H 7.233 -10.354 15.183 1.00 . A A . 102 SER HG 1 1
5 12332 1 1 102 SER N N 9.188 -11.776 14.299 1.00 . A A . 102 SER N 1 1
5 12333 1 1 102 SER O O 7.951 -15.065 14.330 1.00 . A A . 102 SER O 1 1
5 12334 1 1 102 SER OG O 6.477 -10.944 15.153 1.00 . A A . 102 SER OG 1 1
5 12335 1 1 103 SER C C 10.167 -14.989 10.984 1.00 . A A . 103 SER C 1 1
5 12336 1 1 103 SER CA C 8.820 -15.034 11.699 1.00 . A A . 103 SER CA 1 1
5 12337 1 1 103 SER CB C 7.688 -15.110 10.672 1.00 . A A . 103 SER CB 1 1
5 12338 1 1 103 SER H H 8.847 -12.977 12.200 1.00 . A A . 103 SER H 1 1
5 12339 1 1 103 SER HA H 8.787 -15.914 12.324 1.00 . A A . 103 SER HA 1 1
5 12340 1 1 103 SER HB2 H 8.050 -15.588 9.775 1.00 . A A . 103 SER HB2 1 1
5 12341 1 1 103 SER HB3 H 6.871 -15.687 11.083 1.00 . A A . 103 SER HB3 1 1
5 12342 1 1 103 SER HG H 7.919 -13.177 10.454 1.00 . A A . 103 SER HG 1 1
5 12343 1 1 103 SER N N 8.647 -13.868 12.557 1.00 . A A . 103 SER N 1 1
5 12344 1 1 103 SER O O 10.944 -14.051 11.160 1.00 . A A . 103 SER O 1 1
5 12345 1 1 103 SER OG O 7.212 -13.817 10.341 1.00 . A A . 103 SER OG 1 1
5 12346 1 1 104 SER C C 11.477 -15.751 7.966 1.00 . A A . 104 SER C 1 1
5 12347 1 1 104 SER CA C 11.691 -16.090 9.438 1.00 . A A . 104 SER CA 1 1
5 12348 1 1 104 SER CB C 12.296 -17.489 9.568 1.00 . A A . 104 SER CB 1 1
5 12349 1 1 104 SER H H 9.776 -16.728 10.078 1.00 . A A . 104 SER H 1 1
5 12350 1 1 104 SER HA H 12.374 -15.371 9.865 1.00 . A A . 104 SER HA 1 1
5 12351 1 1 104 SER HB2 H 11.588 -18.219 9.207 1.00 . A A . 104 SER HB2 1 1
5 12352 1 1 104 SER HB3 H 13.201 -17.543 8.980 1.00 . A A . 104 SER HB3 1 1
5 12353 1 1 104 SER HG H 11.805 -18.002 11.394 1.00 . A A . 104 SER HG 1 1
5 12354 1 1 104 SER N N 10.436 -16.010 10.177 1.00 . A A . 104 SER N 1 1
5 12355 1 1 104 SER O O 10.350 -15.761 7.471 1.00 . A A . 104 SER O 1 1
5 12356 1 1 104 SER OG O 12.610 -17.785 10.918 1.00 . A A . 104 SER OG 1 1
5 12357 1 1 105 LYS C C 11.808 -16.210 5.060 1.00 . A A . 105 LYS C 1 1
5 12358 1 1 105 LYS CA C 12.503 -15.108 5.854 1.00 . A A . 105 LYS CA 1 1
5 12359 1 1 105 LYS CB C 13.910 -14.875 5.299 1.00 . A A . 105 LYS CB 1 1
5 12360 1 1 105 LYS CD C 15.301 -14.034 3.384 1.00 . A A . 105 LYS CD 1 1
5 12361 1 1 105 LYS CE C 15.347 -13.774 1.886 1.00 . A A . 105 LYS CE 1 1
5 12362 1 1 105 LYS CG C 13.931 -14.527 3.821 1.00 . A A . 105 LYS CG 1 1
5 12363 1 1 105 LYS H H 13.439 -15.458 7.720 1.00 . A A . 105 LYS H 1 1
5 12364 1 1 105 LYS HA H 11.932 -14.197 5.758 1.00 . A A . 105 LYS HA 1 1
5 12365 1 1 105 LYS HB2 H 14.370 -14.065 5.845 1.00 . A A . 105 LYS HB2 1 1
5 12366 1 1 105 LYS HB3 H 14.494 -15.773 5.444 1.00 . A A . 105 LYS HB3 1 1
5 12367 1 1 105 LYS HD2 H 15.527 -13.116 3.904 1.00 . A A . 105 LYS HD2 1 1
5 12368 1 1 105 LYS HD3 H 16.039 -14.783 3.633 1.00 . A A . 105 LYS HD3 1 1
5 12369 1 1 105 LYS HE2 H 14.452 -13.244 1.598 1.00 . A A . 105 LYS HE2 1 1
5 12370 1 1 105 LYS HE3 H 16.212 -13.165 1.666 1.00 . A A . 105 LYS HE3 1 1
5 12371 1 1 105 LYS HG2 H 13.678 -15.407 3.249 1.00 . A A . 105 LYS HG2 1 1
5 12372 1 1 105 LYS HG3 H 13.203 -13.751 3.633 1.00 . A A . 105 LYS HG3 1 1
5 12373 1 1 105 LYS HZ1 H 15.063 -14.893 0.145 1.00 . A A . 105 LYS HZ1 1 1
5 12374 1 1 105 LYS HZ2 H 14.878 -15.785 1.571 1.00 . A A . 105 LYS HZ2 1 1
5 12375 1 1 105 LYS HZ3 H 16.424 -15.351 1.040 1.00 . A A . 105 LYS HZ3 1 1
5 12376 1 1 105 LYS N N 12.568 -15.450 7.270 1.00 . A A . 105 LYS N 1 1
5 12377 1 1 105 LYS NZ N 15.434 -15.039 1.105 1.00 . A A . 105 LYS NZ 1 1
5 12378 1 1 105 LYS O O 10.997 -15.933 4.177 1.00 . A A . 105 LYS O 1 1
5 12379 1 1 106 GLU C C 10.092 -18.811 5.145 1.00 . A A . 106 GLU C 1 1
5 12380 1 1 106 GLU CA C 11.536 -18.601 4.698 1.00 . A A . 106 GLU CA 1 1
5 12381 1 1 106 GLU CB C 12.354 -19.866 4.965 1.00 . A A . 106 GLU CB 1 1
5 12382 1 1 106 GLU CD C 13.204 -21.525 6.670 1.00 . A A . 106 GLU CD 1 1
5 12383 1 1 106 GLU CG C 12.427 -20.244 6.435 1.00 . A A . 106 GLU CG 1 1
5 12384 1 1 106 GLU H H 12.785 -17.615 6.095 1.00 . A A . 106 GLU H 1 1
5 12385 1 1 106 GLU HA H 11.545 -18.395 3.638 1.00 . A A . 106 GLU HA 1 1
5 12386 1 1 106 GLU HB2 H 11.909 -20.689 4.424 1.00 . A A . 106 GLU HB2 1 1
5 12387 1 1 106 GLU HB3 H 13.360 -19.712 4.604 1.00 . A A . 106 GLU HB3 1 1
5 12388 1 1 106 GLU HG2 H 12.910 -19.444 6.976 1.00 . A A . 106 GLU HG2 1 1
5 12389 1 1 106 GLU HG3 H 11.423 -20.376 6.810 1.00 . A A . 106 GLU HG3 1 1
5 12390 1 1 106 GLU N N 12.131 -17.459 5.382 1.00 . A A . 106 GLU N 1 1
5 12391 1 1 106 GLU O O 9.235 -19.197 4.350 1.00 . A A . 106 GLU O 1 1
5 12392 1 1 106 GLU OE1 O 12.593 -22.612 6.601 1.00 . A A . 106 GLU OE1 1 1
5 12393 1 1 106 GLU OE2 O 14.425 -21.440 6.922 1.00 . A A . 106 GLU OE2 1 1
5 12394 1 1 107 ASP C C 7.456 -18.011 6.107 1.00 . A A . 107 ASP C 1 1
5 12395 1 1 107 ASP CA C 8.493 -18.717 6.976 1.00 . A A . 107 ASP CA 1 1
5 12396 1 1 107 ASP CB C 8.438 -18.167 8.403 1.00 . A A . 107 ASP CB 1 1
5 12397 1 1 107 ASP CG C 7.395 -18.865 9.253 1.00 . A A . 107 ASP CG 1 1
5 12398 1 1 107 ASP H H 10.558 -18.251 7.006 1.00 . A A . 107 ASP H 1 1
5 12399 1 1 107 ASP HA H 8.267 -19.772 6.999 1.00 . A A . 107 ASP HA 1 1
5 12400 1 1 107 ASP HB2 H 9.404 -18.300 8.870 1.00 . A A . 107 ASP HB2 1 1
5 12401 1 1 107 ASP HB3 H 8.202 -17.114 8.367 1.00 . A A . 107 ASP HB3 1 1
5 12402 1 1 107 ASP N N 9.832 -18.556 6.422 1.00 . A A . 107 ASP N 1 1
5 12403 1 1 107 ASP O O 6.337 -18.496 5.943 1.00 . A A . 107 ASP O 1 1
5 12404 1 1 107 ASP OD1 O 6.210 -18.862 8.858 1.00 . A A . 107 ASP OD1 1 1
5 12405 1 1 107 ASP OD2 O 7.763 -19.412 10.313 1.00 . A A . 107 ASP OD2 1 1
5 12406 1 1 108 TRP C C 6.542 -16.892 3.465 1.00 . A A . 108 TRP C 1 1
5 12407 1 1 108 TRP CA C 6.940 -16.094 4.701 1.00 . A A . 108 TRP CA 1 1
5 12408 1 1 108 TRP CB C 7.605 -14.781 4.283 1.00 . A A . 108 TRP CB 1 1
5 12409 1 1 108 TRP CD1 C 8.005 -14.128 6.729 1.00 . A A . 108 TRP CD1 1 1
5 12410 1 1 108 TRP CD2 C 9.506 -13.288 5.295 1.00 . A A . 108 TRP CD2 1 1
5 12411 1 1 108 TRP CE2 C 9.836 -12.857 6.595 1.00 . A A . 108 TRP CE2 1 1
5 12412 1 1 108 TRP CE3 C 10.311 -12.884 4.227 1.00 . A A . 108 TRP CE3 1 1
5 12413 1 1 108 TRP CG C 8.332 -14.100 5.403 1.00 . A A . 108 TRP CG 1 1
5 12414 1 1 108 TRP CH2 C 11.707 -11.662 5.787 1.00 . A A . 108 TRP CH2 1 1
5 12415 1 1 108 TRP CZ2 C 10.936 -12.043 6.852 1.00 . A A . 108 TRP CZ2 1 1
5 12416 1 1 108 TRP CZ3 C 11.402 -12.075 4.483 1.00 . A A . 108 TRP CZ3 1 1
5 12417 1 1 108 TRP H H 8.743 -16.531 5.722 1.00 . A A . 108 TRP H 1 1
5 12418 1 1 108 TRP HA H 6.052 -15.870 5.273 1.00 . A A . 108 TRP HA 1 1
5 12419 1 1 108 TRP HB2 H 8.318 -14.980 3.496 1.00 . A A . 108 TRP HB2 1 1
5 12420 1 1 108 TRP HB3 H 6.848 -14.104 3.915 1.00 . A A . 108 TRP HB3 1 1
5 12421 1 1 108 TRP HD1 H 7.159 -14.661 7.135 1.00 . A A . 108 TRP HD1 1 1
5 12422 1 1 108 TRP HE1 H 8.884 -13.250 8.422 1.00 . A A . 108 TRP HE1 1 1
5 12423 1 1 108 TRP HE3 H 10.093 -13.192 3.215 1.00 . A A . 108 TRP HE3 1 1
5 12424 1 1 108 TRP HH2 H 12.568 -11.031 5.941 1.00 . A A . 108 TRP HH2 1 1
5 12425 1 1 108 TRP HZ2 H 11.184 -11.716 7.851 1.00 . A A . 108 TRP HZ2 1 1
5 12426 1 1 108 TRP HZ3 H 12.036 -11.753 3.670 1.00 . A A . 108 TRP HZ3 1 1
5 12427 1 1 108 TRP N N 7.837 -16.866 5.553 1.00 . A A . 108 TRP N 1 1
5 12428 1 1 108 TRP NE1 N 8.905 -13.382 7.451 1.00 . A A . 108 TRP NE1 1 1
5 12429 1 1 108 TRP O O 7.382 -17.300 2.663 1.00 . A A . 108 TRP O 1 1
5 12430 1 1 109 PRO C C 4.816 -17.108 0.855 1.00 . A A . 109 PRO C 1 1
5 12431 1 1 109 PRO CA C 4.691 -17.874 2.168 1.00 . A A . 109 PRO CA 1 1
5 12432 1 1 109 PRO CB C 3.218 -18.066 2.536 1.00 . A A . 109 PRO CB 1 1
5 12433 1 1 109 PRO CD C 4.172 -16.666 4.222 1.00 . A A . 109 PRO CD 1 1
5 12434 1 1 109 PRO CG C 2.907 -16.936 3.457 1.00 . A A . 109 PRO CG 1 1
5 12435 1 1 109 PRO HA H 5.167 -18.838 2.068 1.00 . A A . 109 PRO HA 1 1
5 12436 1 1 109 PRO HB2 H 2.612 -18.026 1.642 1.00 . A A . 109 PRO HB2 1 1
5 12437 1 1 109 PRO HB3 H 3.086 -19.020 3.024 1.00 . A A . 109 PRO HB3 1 1
5 12438 1 1 109 PRO HD2 H 4.270 -15.610 4.429 1.00 . A A . 109 PRO HD2 1 1
5 12439 1 1 109 PRO HD3 H 4.187 -17.235 5.140 1.00 . A A . 109 PRO HD3 1 1
5 12440 1 1 109 PRO HG2 H 2.620 -16.066 2.886 1.00 . A A . 109 PRO HG2 1 1
5 12441 1 1 109 PRO HG3 H 2.114 -17.221 4.132 1.00 . A A . 109 PRO HG3 1 1
5 12442 1 1 109 PRO N N 5.230 -17.122 3.305 1.00 . A A . 109 PRO N 1 1
5 12443 1 1 109 PRO O O 4.511 -15.917 0.789 1.00 . A A . 109 PRO O 1 1
5 12444 1 1 110 SER C C 4.099 -16.684 -2.040 1.00 . A A . 110 SER C 1 1
5 12445 1 1 110 SER CA C 5.436 -17.182 -1.498 1.00 . A A . 110 SER CA 1 1
5 12446 1 1 110 SER CB C 6.057 -18.179 -2.478 1.00 . A A . 110 SER CB 1 1
5 12447 1 1 110 SER H H 5.493 -18.745 -0.071 1.00 . A A . 110 SER H 1 1
5 12448 1 1 110 SER HA H 6.102 -16.339 -1.384 1.00 . A A . 110 SER HA 1 1
5 12449 1 1 110 SER HB2 H 6.040 -17.760 -3.472 1.00 . A A . 110 SER HB2 1 1
5 12450 1 1 110 SER HB3 H 7.078 -18.377 -2.187 1.00 . A A . 110 SER HB3 1 1
5 12451 1 1 110 SER HG H 5.908 -20.109 -2.174 1.00 . A A . 110 SER HG 1 1
5 12452 1 1 110 SER N N 5.267 -17.799 -0.187 1.00 . A A . 110 SER N 1 1
5 12453 1 1 110 SER O O 3.195 -17.472 -2.314 1.00 . A A . 110 SER O 1 1
5 12454 1 1 110 SER OG O 5.339 -19.401 -2.485 1.00 . A A . 110 SER OG 1 1
5 12455 1 1 111 VAL C C 3.032 -13.944 -3.958 1.00 . A A . 111 VAL C 1 1
5 12456 1 1 111 VAL CA C 2.759 -14.763 -2.701 1.00 . A A . 111 VAL CA 1 1
5 12457 1 1 111 VAL CB C 2.098 -13.857 -1.645 1.00 . A A . 111 VAL CB 1 1
5 12458 1 1 111 VAL CG1 C 1.849 -14.629 -0.359 1.00 . A A . 111 VAL CG1 1 1
5 12459 1 1 111 VAL CG2 C 2.960 -12.631 -1.383 1.00 . A A . 111 VAL CG2 1 1
5 12460 1 1 111 VAL H H 4.739 -14.791 -1.955 1.00 . A A . 111 VAL H 1 1
5 12461 1 1 111 VAL HA H 2.069 -15.558 -2.945 1.00 . A A . 111 VAL HA 1 1
5 12462 1 1 111 VAL HB H 1.145 -13.525 -2.030 1.00 . A A . 111 VAL HB 1 1
5 12463 1 1 111 VAL HG11 H 1.949 -13.963 0.486 1.00 . A A . 111 VAL HG11 1 1
5 12464 1 1 111 VAL HG12 H 0.853 -15.045 -0.376 1.00 . A A . 111 VAL HG12 1 1
5 12465 1 1 111 VAL HG13 H 2.572 -15.428 -0.273 1.00 . A A . 111 VAL HG13 1 1
5 12466 1 1 111 VAL HG21 H 2.409 -11.927 -0.776 1.00 . A A . 111 VAL HG21 1 1
5 12467 1 1 111 VAL HG22 H 3.859 -12.928 -0.864 1.00 . A A . 111 VAL HG22 1 1
5 12468 1 1 111 VAL HG23 H 3.223 -12.167 -2.322 1.00 . A A . 111 VAL HG23 1 1
5 12469 1 1 111 VAL N N 3.983 -15.368 -2.191 1.00 . A A . 111 VAL N 1 1
5 12470 1 1 111 VAL O O 4.179 -13.799 -4.378 1.00 . A A . 111 VAL O 1 1
5 12471 1 1 112 ASN C C 1.272 -11.327 -5.653 1.00 . A A . 112 ASN C 1 1
5 12472 1 1 112 ASN CA C 2.096 -12.606 -5.763 1.00 . A A . 112 ASN CA 1 1
5 12473 1 1 112 ASN CB C 1.649 -13.411 -6.985 1.00 . A A . 112 ASN CB 1 1
5 12474 1 1 112 ASN CG C 2.718 -14.373 -7.467 1.00 . A A . 112 ASN CG 1 1
5 12475 1 1 112 ASN H H 1.081 -13.562 -4.171 1.00 . A A . 112 ASN H 1 1
5 12476 1 1 112 ASN HA H 3.136 -12.342 -5.878 1.00 . A A . 112 ASN HA 1 1
5 12477 1 1 112 ASN HB2 H 0.768 -13.981 -6.729 1.00 . A A . 112 ASN HB2 1 1
5 12478 1 1 112 ASN HB3 H 1.412 -12.731 -7.789 1.00 . A A . 112 ASN HB3 1 1
5 12479 1 1 112 ASN HD21 H 1.562 -15.925 -7.010 1.00 . A A . 112 ASN HD21 1 1
5 12480 1 1 112 ASN HD22 H 3.107 -16.310 -7.681 1.00 . A A . 112 ASN HD22 1 1
5 12481 1 1 112 ASN N N 1.970 -13.411 -4.553 1.00 . A A . 112 ASN N 1 1
5 12482 1 1 112 ASN ND2 N 2.433 -15.667 -7.377 1.00 . A A . 112 ASN ND2 1 1
5 12483 1 1 112 ASN O O 0.161 -11.336 -5.125 1.00 . A A . 112 ASN O 1 1
5 12484 1 1 112 ASN OD1 O 3.786 -13.957 -7.915 1.00 . A A . 112 ASN OD1 1 1
5 12485 1 1 113 MET C C 0.318 -8.724 -7.382 1.00 . A A . 113 MET C 1 1
5 12486 1 1 113 MET CA C 1.141 -8.941 -6.117 1.00 . A A . 113 MET CA 1 1
5 12487 1 1 113 MET CB C 2.153 -7.806 -5.951 1.00 . A A . 113 MET CB 1 1
5 12488 1 1 113 MET CE C 2.875 -6.322 -2.915 1.00 . A A . 113 MET CE 1 1
5 12489 1 1 113 MET CG C 1.559 -6.546 -5.344 1.00 . A A . 113 MET CG 1 1
5 12490 1 1 113 MET H H 2.714 -10.284 -6.566 1.00 . A A . 113 MET H 1 1
5 12491 1 1 113 MET HA H 0.476 -8.946 -5.266 1.00 . A A . 113 MET HA 1 1
5 12492 1 1 113 MET HB2 H 2.954 -8.144 -5.312 1.00 . A A . 113 MET HB2 1 1
5 12493 1 1 113 MET HB3 H 2.557 -7.555 -6.921 1.00 . A A . 113 MET HB3 1 1
5 12494 1 1 113 MET HE1 H 3.155 -7.072 -2.190 1.00 . A A . 113 MET HE1 1 1
5 12495 1 1 113 MET HE2 H 3.597 -6.311 -3.719 1.00 . A A . 113 MET HE2 1 1
5 12496 1 1 113 MET HE3 H 2.850 -5.353 -2.440 1.00 . A A . 113 MET HE3 1 1
5 12497 1 1 113 MET HG2 H 2.244 -5.727 -5.503 1.00 . A A . 113 MET HG2 1 1
5 12498 1 1 113 MET HG3 H 0.623 -6.331 -5.838 1.00 . A A . 113 MET HG3 1 1
5 12499 1 1 113 MET N N 1.825 -10.228 -6.157 1.00 . A A . 113 MET N 1 1
5 12500 1 1 113 MET O O 0.863 -8.441 -8.448 1.00 . A A . 113 MET O 1 1
5 12501 1 1 113 MET SD S 1.254 -6.705 -3.574 1.00 . A A . 113 MET SD 1 1
5 12502 1 1 114 ASN C C -2.403 -7.240 -8.461 1.00 . A A . 114 ASN C 1 1
5 12503 1 1 114 ASN CA C -1.897 -8.677 -8.392 1.00 . A A . 114 ASN CA 1 1
5 12504 1 1 114 ASN CB C -3.080 -9.643 -8.292 1.00 . A A . 114 ASN CB 1 1
5 12505 1 1 114 ASN CG C -3.664 -9.985 -9.649 1.00 . A A . 114 ASN CG 1 1
5 12506 1 1 114 ASN H H -1.375 -9.085 -6.381 1.00 . A A . 114 ASN H 1 1
5 12507 1 1 114 ASN HA H -1.342 -8.895 -9.292 1.00 . A A . 114 ASN HA 1 1
5 12508 1 1 114 ASN HB2 H -2.751 -10.558 -7.822 1.00 . A A . 114 ASN HB2 1 1
5 12509 1 1 114 ASN HB3 H -3.855 -9.192 -7.690 1.00 . A A . 114 ASN HB3 1 1
5 12510 1 1 114 ASN HD21 H -5.503 -9.945 -8.895 1.00 . A A . 114 ASN HD21 1 1
5 12511 1 1 114 ASN HD22 H -5.389 -10.312 -10.580 1.00 . A A . 114 ASN HD22 1 1
5 12512 1 1 114 ASN N N -0.999 -8.858 -7.257 1.00 . A A . 114 ASN N 1 1
5 12513 1 1 114 ASN ND2 N -4.986 -10.091 -9.715 1.00 . A A . 114 ASN ND2 1 1
5 12514 1 1 114 ASN O O -3.366 -6.876 -7.785 1.00 . A A . 114 ASN O 1 1
5 12515 1 1 114 ASN OD1 O -2.934 -10.151 -10.627 1.00 . A A . 114 ASN OD1 1 1
5 12516 1 1 115 VAL C C -2.957 -4.827 -10.709 1.00 . A A . 115 VAL C 1 1
5 12517 1 1 115 VAL CA C -2.133 -5.029 -9.443 1.00 . A A . 115 VAL CA 1 1
5 12518 1 1 115 VAL CB C -0.898 -4.110 -9.494 1.00 . A A . 115 VAL CB 1 1
5 12519 1 1 115 VAL CG1 C -1.317 -2.666 -9.725 1.00 . A A . 115 VAL CG1 1 1
5 12520 1 1 115 VAL CG2 C -0.084 -4.239 -8.216 1.00 . A A . 115 VAL CG2 1 1
5 12521 1 1 115 VAL H H -0.989 -6.774 -9.796 1.00 . A A . 115 VAL H 1 1
5 12522 1 1 115 VAL HA H -2.730 -4.747 -8.587 1.00 . A A . 115 VAL HA 1 1
5 12523 1 1 115 VAL HB H -0.279 -4.419 -10.324 1.00 . A A . 115 VAL HB 1 1
5 12524 1 1 115 VAL HG11 H -1.068 -2.376 -10.736 1.00 . A A . 115 VAL HG11 1 1
5 12525 1 1 115 VAL HG12 H -2.382 -2.570 -9.574 1.00 . A A . 115 VAL HG12 1 1
5 12526 1 1 115 VAL HG13 H -0.795 -2.024 -9.030 1.00 . A A . 115 VAL HG13 1 1
5 12527 1 1 115 VAL HG21 H 0.969 -4.220 -8.456 1.00 . A A . 115 VAL HG21 1 1
5 12528 1 1 115 VAL HG22 H -0.318 -3.418 -7.556 1.00 . A A . 115 VAL HG22 1 1
5 12529 1 1 115 VAL HG23 H -0.325 -5.173 -7.728 1.00 . A A . 115 VAL HG23 1 1
5 12530 1 1 115 VAL N N -1.748 -6.426 -9.283 1.00 . A A . 115 VAL N 1 1
5 12531 1 1 115 VAL O O -2.454 -4.986 -11.821 1.00 . A A . 115 VAL O 1 1
5 12532 1 1 116 ALA C C -6.191 -3.218 -11.316 1.00 . A A . 116 ALA C 1 1
5 12533 1 1 116 ALA CA C -5.120 -4.248 -11.661 1.00 . A A . 116 ALA CA 1 1
5 12534 1 1 116 ALA CB C -5.764 -5.556 -12.096 1.00 . A A . 116 ALA CB 1 1
5 12535 1 1 116 ALA H H -4.569 -4.363 -9.622 1.00 . A A . 116 ALA H 1 1
5 12536 1 1 116 ALA HA H -4.529 -3.875 -12.485 1.00 . A A . 116 ALA HA 1 1
5 12537 1 1 116 ALA HB1 H -5.554 -6.321 -11.363 1.00 . A A . 116 ALA HB1 1 1
5 12538 1 1 116 ALA HB2 H -6.833 -5.420 -12.179 1.00 . A A . 116 ALA HB2 1 1
5 12539 1 1 116 ALA HB3 H -5.363 -5.854 -13.053 1.00 . A A . 116 ALA HB3 1 1
5 12540 1 1 116 ALA N N -4.226 -4.474 -10.533 1.00 . A A . 116 ALA N 1 1
5 12541 1 1 116 ALA O O -6.938 -3.385 -10.351 1.00 . A A . 116 ALA O 1 1
5 12542 1 1 117 ASP C C -7.017 -0.425 -10.533 1.00 . A A . 117 ASP C 1 1
5 12543 1 1 117 ASP CA C -7.239 -1.097 -11.885 1.00 . A A . 117 ASP CA 1 1
5 12544 1 1 117 ASP CB C -8.658 -1.663 -11.960 1.00 . A A . 117 ASP CB 1 1
5 12545 1 1 117 ASP CG C -9.718 -0.586 -11.848 1.00 . A A . 117 ASP CG 1 1
5 12546 1 1 117 ASP H H -5.636 -2.077 -12.860 1.00 . A A . 117 ASP H 1 1
5 12547 1 1 117 ASP HA H -7.114 -0.360 -12.664 1.00 . A A . 117 ASP HA 1 1
5 12548 1 1 117 ASP HB2 H -8.786 -2.171 -12.905 1.00 . A A . 117 ASP HB2 1 1
5 12549 1 1 117 ASP HB3 H -8.800 -2.368 -11.154 1.00 . A A . 117 ASP HB3 1 1
5 12550 1 1 117 ASP N N -6.259 -2.154 -12.107 1.00 . A A . 117 ASP N 1 1
5 12551 1 1 117 ASP O O -7.958 -0.228 -9.765 1.00 . A A . 117 ASP O 1 1
5 12552 1 1 117 ASP OD1 O -9.458 0.552 -12.295 1.00 . A A . 117 ASP OD1 1 1
5 12553 1 1 117 ASP OD2 O -10.808 -0.879 -11.315 1.00 . A A . 117 ASP OD2 1 1
5 12554 1 1 118 ALA C C -5.863 -0.270 -7.799 1.00 . A A . 118 ALA C 1 1
5 12555 1 1 118 ALA CA C -5.420 0.572 -8.991 1.00 . A A . 118 ALA CA 1 1
5 12556 1 1 118 ALA CB C -6.046 1.957 -8.923 1.00 . A A . 118 ALA CB 1 1
5 12557 1 1 118 ALA H H -5.059 -0.262 -10.902 1.00 . A A . 118 ALA H 1 1
5 12558 1 1 118 ALA HA H -4.346 0.687 -8.959 1.00 . A A . 118 ALA HA 1 1
5 12559 1 1 118 ALA HB1 H -6.739 1.998 -8.097 1.00 . A A . 118 ALA HB1 1 1
5 12560 1 1 118 ALA HB2 H -5.270 2.695 -8.780 1.00 . A A . 118 ALA HB2 1 1
5 12561 1 1 118 ALA HB3 H -6.570 2.160 -9.845 1.00 . A A . 118 ALA HB3 1 1
5 12562 1 1 118 ALA N N -5.766 -0.078 -10.249 1.00 . A A . 118 ALA N 1 1
5 12563 1 1 118 ALA O O -6.352 0.258 -6.800 1.00 . A A . 118 ALA O 1 1
5 12564 1 1 119 THR C C -4.945 -3.475 -6.524 1.00 . A A . 119 THR C 1 1
5 12565 1 1 119 THR CA C -6.072 -2.498 -6.843 1.00 . A A . 119 THR CA 1 1
5 12566 1 1 119 THR CB C -7.337 -3.295 -7.213 1.00 . A A . 119 THR CB 1 1
5 12567 1 1 119 THR CG2 C -7.782 -4.174 -6.053 1.00 . A A . 119 THR CG2 1 1
5 12568 1 1 119 THR H H -5.294 -1.944 -8.731 1.00 . A A . 119 THR H 1 1
5 12569 1 1 119 THR HA H -6.287 -1.911 -5.961 1.00 . A A . 119 THR HA 1 1
5 12570 1 1 119 THR HB H -7.111 -3.928 -8.059 1.00 . A A . 119 THR HB 1 1
5 12571 1 1 119 THR HG1 H -8.267 -1.558 -7.122 1.00 . A A . 119 THR HG1 1 1
5 12572 1 1 119 THR HG21 H -8.033 -3.552 -5.207 1.00 . A A . 119 THR HG21 1 1
5 12573 1 1 119 THR HG22 H -6.980 -4.844 -5.781 1.00 . A A . 119 THR HG22 1 1
5 12574 1 1 119 THR HG23 H -8.647 -4.748 -6.348 1.00 . A A . 119 THR HG23 1 1
5 12575 1 1 119 THR N N -5.689 -1.583 -7.910 1.00 . A A . 119 THR N 1 1
5 12576 1 1 119 THR O O -4.521 -4.249 -7.381 1.00 . A A . 119 THR O 1 1
5 12577 1 1 119 THR OG1 O -8.394 -2.398 -7.570 1.00 . A A . 119 THR OG1 1 1
5 12578 1 1 120 VAL C C -3.939 -5.564 -4.175 1.00 . A A . 120 VAL C 1 1
5 12579 1 1 120 VAL CA C -3.388 -4.315 -4.853 1.00 . A A . 120 VAL CA 1 1
5 12580 1 1 120 VAL CB C -2.430 -3.599 -3.883 1.00 . A A . 120 VAL CB 1 1
5 12581 1 1 120 VAL CG1 C -1.391 -4.570 -3.343 1.00 . A A . 120 VAL CG1 1 1
5 12582 1 1 120 VAL CG2 C -1.760 -2.418 -4.571 1.00 . A A . 120 VAL CG2 1 1
5 12583 1 1 120 VAL H H -4.844 -2.793 -4.647 1.00 . A A . 120 VAL H 1 1
5 12584 1 1 120 VAL HA H -2.826 -4.610 -5.728 1.00 . A A . 120 VAL HA 1 1
5 12585 1 1 120 VAL HB H -3.007 -3.223 -3.051 1.00 . A A . 120 VAL HB 1 1
5 12586 1 1 120 VAL HG11 H -0.804 -4.961 -4.161 1.00 . A A . 120 VAL HG11 1 1
5 12587 1 1 120 VAL HG12 H -0.744 -4.056 -2.647 1.00 . A A . 120 VAL HG12 1 1
5 12588 1 1 120 VAL HG13 H -1.890 -5.384 -2.837 1.00 . A A . 120 VAL HG13 1 1
5 12589 1 1 120 VAL HG21 H -1.110 -1.915 -3.872 1.00 . A A . 120 VAL HG21 1 1
5 12590 1 1 120 VAL HG22 H -1.181 -2.773 -5.411 1.00 . A A . 120 VAL HG22 1 1
5 12591 1 1 120 VAL HG23 H -2.515 -1.729 -4.921 1.00 . A A . 120 VAL HG23 1 1
5 12592 1 1 120 VAL N N -4.464 -3.433 -5.286 1.00 . A A . 120 VAL N 1 1
5 12593 1 1 120 VAL O O -4.303 -5.537 -2.999 1.00 . A A . 120 VAL O 1 1
5 12594 1 1 121 THR C C -3.406 -8.971 -4.326 1.00 . A A . 121 THR C 1 1
5 12595 1 1 121 THR CA C -4.508 -7.920 -4.397 1.00 . A A . 121 THR CA 1 1
5 12596 1 1 121 THR CB C -5.665 -8.464 -5.257 1.00 . A A . 121 THR CB 1 1
5 12597 1 1 121 THR CG2 C -6.325 -9.657 -4.583 1.00 . A A . 121 THR CG2 1 1
5 12598 1 1 121 THR H H -3.695 -6.619 -5.856 1.00 . A A . 121 THR H 1 1
5 12599 1 1 121 THR HA H -4.882 -7.738 -3.400 1.00 . A A . 121 THR HA 1 1
5 12600 1 1 121 THR HB H -5.267 -8.782 -6.210 1.00 . A A . 121 THR HB 1 1
5 12601 1 1 121 THR HG1 H -6.745 -6.920 -4.673 1.00 . A A . 121 THR HG1 1 1
5 12602 1 1 121 THR HG21 H -7.076 -9.309 -3.890 1.00 . A A . 121 THR HG21 1 1
5 12603 1 1 121 THR HG22 H -5.580 -10.227 -4.049 1.00 . A A . 121 THR HG22 1 1
5 12604 1 1 121 THR HG23 H -6.789 -10.282 -5.332 1.00 . A A . 121 THR HG23 1 1
5 12605 1 1 121 THR N N -4.000 -6.661 -4.925 1.00 . A A . 121 THR N 1 1
5 12606 1 1 121 THR O O -2.879 -9.403 -5.352 1.00 . A A . 121 THR O 1 1
5 12607 1 1 121 THR OG1 O -6.637 -7.435 -5.476 1.00 . A A . 121 THR OG1 1 1
5 12608 1 1 122 VAL C C -2.576 -11.791 -3.083 1.00 . A A . 122 VAL C 1 1
5 12609 1 1 122 VAL CA C -2.022 -10.382 -2.905 1.00 . A A . 122 VAL CA 1 1
5 12610 1 1 122 VAL CB C -1.394 -10.262 -1.504 1.00 . A A . 122 VAL CB 1 1
5 12611 1 1 122 VAL CG1 C -0.321 -11.322 -1.307 1.00 . A A . 122 VAL CG1 1 1
5 12612 1 1 122 VAL CG2 C -0.823 -8.868 -1.294 1.00 . A A . 122 VAL CG2 1 1
5 12613 1 1 122 VAL H H -3.517 -8.998 -2.330 1.00 . A A . 122 VAL H 1 1
5 12614 1 1 122 VAL HA H -1.247 -10.215 -3.639 1.00 . A A . 122 VAL HA 1 1
5 12615 1 1 122 VAL HB H -2.169 -10.425 -0.769 1.00 . A A . 122 VAL HB 1 1
5 12616 1 1 122 VAL HG11 H -0.511 -12.154 -1.969 1.00 . A A . 122 VAL HG11 1 1
5 12617 1 1 122 VAL HG12 H 0.648 -10.899 -1.527 1.00 . A A . 122 VAL HG12 1 1
5 12618 1 1 122 VAL HG13 H -0.339 -11.666 -0.283 1.00 . A A . 122 VAL HG13 1 1
5 12619 1 1 122 VAL HG21 H 0.248 -8.932 -1.170 1.00 . A A . 122 VAL HG21 1 1
5 12620 1 1 122 VAL HG22 H -1.051 -8.254 -2.152 1.00 . A A . 122 VAL HG22 1 1
5 12621 1 1 122 VAL HG23 H -1.262 -8.428 -0.410 1.00 . A A . 122 VAL HG23 1 1
5 12622 1 1 122 VAL N N -3.061 -9.380 -3.109 1.00 . A A . 122 VAL N 1 1
5 12623 1 1 122 VAL O O -3.276 -12.308 -2.212 1.00 . A A . 122 VAL O 1 1
5 12624 1 1 123 ILE C C -1.626 -14.786 -4.238 1.00 . A A . 123 ILE C 1 1
5 12625 1 1 123 ILE CA C -2.720 -13.758 -4.507 1.00 . A A . 123 ILE CA 1 1
5 12626 1 1 123 ILE CB C -3.185 -13.891 -5.969 1.00 . A A . 123 ILE CB 1 1
5 12627 1 1 123 ILE CD1 C -5.441 -12.729 -5.777 1.00 . A A . 123 ILE CD1 1 1
5 12628 1 1 123 ILE CG1 C -4.048 -12.691 -6.364 1.00 . A A . 123 ILE CG1 1 1
5 12629 1 1 123 ILE CG2 C -3.953 -15.190 -6.166 1.00 . A A . 123 ILE CG2 1 1
5 12630 1 1 123 ILE H H -1.695 -11.944 -4.871 1.00 . A A . 123 ILE H 1 1
5 12631 1 1 123 ILE HA H -3.562 -13.967 -3.862 1.00 . A A . 123 ILE HA 1 1
5 12632 1 1 123 ILE HB H -2.310 -13.920 -6.600 1.00 . A A . 123 ILE HB 1 1
5 12633 1 1 123 ILE HD11 H -5.856 -13.719 -5.898 1.00 . A A . 123 ILE HD11 1 1
5 12634 1 1 123 ILE HD12 H -5.395 -12.485 -4.725 1.00 . A A . 123 ILE HD12 1 1
5 12635 1 1 123 ILE HD13 H -6.067 -12.012 -6.287 1.00 . A A . 123 ILE HD13 1 1
5 12636 1 1 123 ILE HG12 H -3.570 -11.785 -6.026 1.00 . A A . 123 ILE HG12 1 1
5 12637 1 1 123 ILE HG13 H -4.141 -12.663 -7.440 1.00 . A A . 123 ILE HG13 1 1
5 12638 1 1 123 ILE HG21 H -4.618 -15.090 -7.011 1.00 . A A . 123 ILE HG21 1 1
5 12639 1 1 123 ILE HG22 H -3.257 -15.995 -6.349 1.00 . A A . 123 ILE HG22 1 1
5 12640 1 1 123 ILE HG23 H -4.528 -15.406 -5.278 1.00 . A A . 123 ILE HG23 1 1
5 12641 1 1 123 ILE N N -2.256 -12.408 -4.216 1.00 . A A . 123 ILE N 1 1
5 12642 1 1 123 ILE O O -0.469 -14.586 -4.605 1.00 . A A . 123 ILE O 1 1
5 12643 1 1 124 SER C C -0.303 -17.401 -4.523 1.00 . A A . 124 SER C 1 1
5 12644 1 1 124 SER CA C -1.052 -16.946 -3.274 1.00 . A A . 124 SER CA 1 1
5 12645 1 1 124 SER CB C -1.776 -18.134 -2.638 1.00 . A A . 124 SER CB 1 1
5 12646 1 1 124 SER H H -2.939 -15.988 -3.327 1.00 . A A . 124 SER H 1 1
5 12647 1 1 124 SER HA H -0.339 -16.549 -2.566 1.00 . A A . 124 SER HA 1 1
5 12648 1 1 124 SER HB2 H -2.224 -17.823 -1.707 1.00 . A A . 124 SER HB2 1 1
5 12649 1 1 124 SER HB3 H -2.547 -18.484 -3.310 1.00 . A A . 124 SER HB3 1 1
5 12650 1 1 124 SER HG H -0.228 -18.921 -1.731 1.00 . A A . 124 SER HG 1 1
5 12651 1 1 124 SER N N -2.001 -15.887 -3.594 1.00 . A A . 124 SER N 1 1
5 12652 1 1 124 SER O O -0.780 -17.225 -5.643 1.00 . A A . 124 SER O 1 1
5 12653 1 1 124 SER OG O -0.878 -19.200 -2.380 1.00 . A A . 124 SER OG 1 1
5 12654 1 1 125 GLU C C 0.937 -19.516 -6.243 1.00 . A A . 125 GLU C 1 1
5 12655 1 1 125 GLU CA C 1.689 -18.466 -5.430 1.00 . A A . 125 GLU CA 1 1
5 12656 1 1 125 GLU CB C 3.003 -19.052 -4.910 1.00 . A A . 125 GLU CB 1 1
5 12657 1 1 125 GLU CD C 5.262 -19.989 -5.544 1.00 . A A . 125 GLU CD 1 1
5 12658 1 1 125 GLU CG C 3.834 -19.731 -5.985 1.00 . A A . 125 GLU CG 1 1
5 12659 1 1 125 GLU H H 1.200 -18.098 -3.403 1.00 . A A . 125 GLU H 1 1
5 12660 1 1 125 GLU HA H 1.909 -17.623 -6.068 1.00 . A A . 125 GLU HA 1 1
5 12661 1 1 125 GLU HB2 H 3.591 -18.257 -4.477 1.00 . A A . 125 GLU HB2 1 1
5 12662 1 1 125 GLU HB3 H 2.780 -19.780 -4.144 1.00 . A A . 125 GLU HB3 1 1
5 12663 1 1 125 GLU HG2 H 3.375 -20.675 -6.235 1.00 . A A . 125 GLU HG2 1 1
5 12664 1 1 125 GLU HG3 H 3.853 -19.098 -6.861 1.00 . A A . 125 GLU HG3 1 1
5 12665 1 1 125 GLU N N 0.873 -17.986 -4.320 1.00 . A A . 125 GLU N 1 1
5 12666 1 1 125 GLU O O 0.978 -19.511 -7.474 1.00 . A A . 125 GLU O 1 1
5 12667 1 1 125 GLU OE1 O 6.088 -19.057 -5.634 1.00 . A A . 125 GLU OE1 1 1
5 12668 1 1 125 GLU OE2 O 5.552 -21.122 -5.107 1.00 . A A . 125 GLU OE2 1 1
5 12669 1 1 126 LYS C C -1.983 -21.092 -6.315 1.00 . A A . 126 LYS C 1 1
5 12670 1 1 126 LYS CA C -0.510 -21.473 -6.202 1.00 . A A . 126 LYS CA 1 1
5 12671 1 1 126 LYS CB C -0.370 -22.786 -5.428 1.00 . A A . 126 LYS CB 1 1
5 12672 1 1 126 LYS CD C 1.149 -24.573 -4.529 1.00 . A A . 126 LYS CD 1 1
5 12673 1 1 126 LYS CE C 2.518 -25.218 -4.686 1.00 . A A . 126 LYS CE 1 1
5 12674 1 1 126 LYS CG C 1.067 -23.253 -5.277 1.00 . A A . 126 LYS CG 1 1
5 12675 1 1 126 LYS H H 0.258 -20.368 -4.567 1.00 . A A . 126 LYS H 1 1
5 12676 1 1 126 LYS HA H -0.107 -21.605 -7.195 1.00 . A A . 126 LYS HA 1 1
5 12677 1 1 126 LYS HB2 H -0.789 -22.654 -4.441 1.00 . A A . 126 LYS HB2 1 1
5 12678 1 1 126 LYS HB3 H -0.924 -23.555 -5.945 1.00 . A A . 126 LYS HB3 1 1
5 12679 1 1 126 LYS HD2 H 0.966 -24.394 -3.480 1.00 . A A . 126 LYS HD2 1 1
5 12680 1 1 126 LYS HD3 H 0.397 -25.245 -4.919 1.00 . A A . 126 LYS HD3 1 1
5 12681 1 1 126 LYS HE2 H 3.269 -24.443 -4.688 1.00 . A A . 126 LYS HE2 1 1
5 12682 1 1 126 LYS HE3 H 2.686 -25.880 -3.850 1.00 . A A . 126 LYS HE3 1 1
5 12683 1 1 126 LYS HG2 H 1.500 -23.380 -6.259 1.00 . A A . 126 LYS HG2 1 1
5 12684 1 1 126 LYS HG3 H 1.624 -22.505 -4.731 1.00 . A A . 126 LYS HG3 1 1
5 12685 1 1 126 LYS HZ1 H 1.713 -25.985 -6.455 1.00 . A A . 126 LYS HZ1 1 1
5 12686 1 1 126 LYS HZ2 H 2.877 -26.984 -5.741 1.00 . A A . 126 LYS HZ2 1 1
5 12687 1 1 126 LYS HZ3 H 3.353 -25.586 -6.565 1.00 . A A . 126 LYS HZ3 1 1
5 12688 1 1 126 LYS N N 0.252 -20.416 -5.547 1.00 . A A . 126 LYS N 1 1
5 12689 1 1 126 LYS NZ N 2.622 -25.998 -5.950 1.00 . A A . 126 LYS NZ 1 1
5 12690 1 1 126 LYS O O -2.487 -20.845 -7.409 1.00 . A A . 126 LYS O 1 1
5 12691 1 1 127 ASN C C -4.315 -19.330 -5.795 1.00 . A A . 127 ASN C 1 1
5 12692 1 1 127 ASN CA C -4.081 -20.692 -5.148 1.00 . A A . 127 ASN CA 1 1
5 12693 1 1 127 ASN CB C -4.596 -20.680 -3.707 1.00 . A A . 127 ASN CB 1 1
5 12694 1 1 127 ASN CG C -4.240 -21.947 -2.955 1.00 . A A . 127 ASN CG 1 1
5 12695 1 1 127 ASN H H -2.209 -21.251 -4.334 1.00 . A A . 127 ASN H 1 1
5 12696 1 1 127 ASN HA H -4.620 -21.441 -5.708 1.00 . A A . 127 ASN HA 1 1
5 12697 1 1 127 ASN HB2 H -4.164 -19.840 -3.184 1.00 . A A . 127 ASN HB2 1 1
5 12698 1 1 127 ASN HB3 H -5.671 -20.578 -3.716 1.00 . A A . 127 ASN HB3 1 1
5 12699 1 1 127 ASN HD21 H -5.518 -21.476 -1.506 1.00 . A A . 127 ASN HD21 1 1
5 12700 1 1 127 ASN HD22 H -4.656 -22.959 -1.296 1.00 . A A . 127 ASN HD22 1 1
5 12701 1 1 127 ASN N N -2.666 -21.044 -5.176 1.00 . A A . 127 ASN N 1 1
5 12702 1 1 127 ASN ND2 N -4.868 -22.148 -1.803 1.00 . A A . 127 ASN ND2 1 1
5 12703 1 1 127 ASN O O -3.701 -18.336 -5.410 1.00 . A A . 127 ASN O 1 1
5 12704 1 1 127 ASN OD1 O -3.409 -22.737 -3.405 1.00 . A A . 127 ASN OD1 1 1
5 12705 1 1 128 GLU C C -6.721 -17.358 -6.840 1.00 . A A . 128 GLU C 1 1
5 12706 1 1 128 GLU CA C -5.523 -18.055 -7.480 1.00 . A A . 128 GLU CA 1 1
5 12707 1 1 128 GLU CB C -5.811 -18.336 -8.956 1.00 . A A . 128 GLU CB 1 1
5 12708 1 1 128 GLU CD C -6.351 -17.350 -11.218 1.00 . A A . 128 GLU CD 1 1
5 12709 1 1 128 GLU CG C -5.818 -17.088 -9.823 1.00 . A A . 128 GLU CG 1 1
5 12710 1 1 128 GLU H H -5.665 -20.121 -7.041 1.00 . A A . 128 GLU H 1 1
5 12711 1 1 128 GLU HA H -4.664 -17.405 -7.407 1.00 . A A . 128 GLU HA 1 1
5 12712 1 1 128 GLU HB2 H -5.056 -19.009 -9.336 1.00 . A A . 128 GLU HB2 1 1
5 12713 1 1 128 GLU HB3 H -6.777 -18.811 -9.037 1.00 . A A . 128 GLU HB3 1 1
5 12714 1 1 128 GLU HG2 H -6.440 -16.342 -9.352 1.00 . A A . 128 GLU HG2 1 1
5 12715 1 1 128 GLU HG3 H -4.808 -16.714 -9.903 1.00 . A A . 128 GLU HG3 1 1
5 12716 1 1 128 GLU N N -5.208 -19.294 -6.779 1.00 . A A . 128 GLU N 1 1
5 12717 1 1 128 GLU O O -6.861 -16.139 -6.927 1.00 . A A . 128 GLU O 1 1
5 12718 1 1 128 GLU OE1 O -5.775 -18.208 -11.920 1.00 . A A . 128 GLU OE1 1 1
5 12719 1 1 128 GLU OE2 O -7.341 -16.698 -11.608 1.00 . A A . 128 GLU OE2 1 1
5 12720 1 1 129 GLU C C -8.565 -17.508 -4.038 1.00 . A A . 129 GLU C 1 1
5 12721 1 1 129 GLU CA C -8.769 -17.601 -5.548 1.00 . A A . 129 GLU CA 1 1
5 12722 1 1 129 GLU CB C -9.989 -18.472 -5.856 1.00 . A A . 129 GLU CB 1 1
5 12723 1 1 129 GLU CD C -11.255 -17.453 -7.790 1.00 . A A . 129 GLU CD 1 1
5 12724 1 1 129 GLU CG C -10.318 -18.556 -7.337 1.00 . A A . 129 GLU CG 1 1
5 12725 1 1 129 GLU H H -7.416 -19.108 -6.165 1.00 . A A . 129 GLU H 1 1
5 12726 1 1 129 GLU HA H -8.938 -16.609 -5.938 1.00 . A A . 129 GLU HA 1 1
5 12727 1 1 129 GLU HB2 H -9.805 -19.471 -5.491 1.00 . A A . 129 GLU HB2 1 1
5 12728 1 1 129 GLU HB3 H -10.846 -18.063 -5.341 1.00 . A A . 129 GLU HB3 1 1
5 12729 1 1 129 GLU HG2 H -9.401 -18.482 -7.901 1.00 . A A . 129 GLU HG2 1 1
5 12730 1 1 129 GLU HG3 H -10.785 -19.509 -7.535 1.00 . A A . 129 GLU HG3 1 1
5 12731 1 1 129 GLU N N -7.582 -18.143 -6.200 1.00 . A A . 129 GLU N 1 1
5 12732 1 1 129 GLU O O -9.524 -17.553 -3.269 1.00 . A A . 129 GLU O 1 1
5 12733 1 1 129 GLU OE1 O -11.047 -16.292 -7.378 1.00 . A A . 129 GLU OE1 1 1
5 12734 1 1 129 GLU OE2 O -12.195 -17.750 -8.556 1.00 . A A . 129 GLU OE2 1 1
5 12735 1 1 130 GLU C C -7.083 -15.837 -1.722 1.00 . A A . 130 GLU C 1 1
5 12736 1 1 130 GLU CA C -6.979 -17.281 -2.206 1.00 . A A . 130 GLU CA 1 1
5 12737 1 1 130 GLU CB C -5.569 -17.816 -1.949 1.00 . A A . 130 GLU CB 1 1
5 12738 1 1 130 GLU CD C -5.729 -18.362 0.512 1.00 . A A . 130 GLU CD 1 1
5 12739 1 1 130 GLU CG C -5.051 -17.521 -0.552 1.00 . A A . 130 GLU CG 1 1
5 12740 1 1 130 GLU H H -6.587 -17.349 -4.285 1.00 . A A . 130 GLU H 1 1
5 12741 1 1 130 GLU HA H -7.688 -17.883 -1.658 1.00 . A A . 130 GLU HA 1 1
5 12742 1 1 130 GLU HB2 H -5.572 -18.887 -2.091 1.00 . A A . 130 GLU HB2 1 1
5 12743 1 1 130 GLU HB3 H -4.893 -17.370 -2.663 1.00 . A A . 130 GLU HB3 1 1
5 12744 1 1 130 GLU HG2 H -3.990 -17.721 -0.525 1.00 . A A . 130 GLU HG2 1 1
5 12745 1 1 130 GLU HG3 H -5.225 -16.478 -0.330 1.00 . A A . 130 GLU HG3 1 1
5 12746 1 1 130 GLU N N -7.309 -17.379 -3.623 1.00 . A A . 130 GLU N 1 1
5 12747 1 1 130 GLU O O -7.396 -15.581 -0.559 1.00 . A A . 130 GLU O 1 1
5 12748 1 1 130 GLU OE1 O -6.977 -18.394 0.535 1.00 . A A . 130 GLU OE1 1 1
5 12749 1 1 130 GLU OE2 O -5.012 -18.988 1.320 1.00 . A A . 130 GLU OE2 1 1
5 12750 1 1 131 VAL C C -6.457 -13.234 -0.845 1.00 . A A . 131 VAL C 1 1
5 12751 1 1 131 VAL CA C -6.880 -13.479 -2.290 1.00 . A A . 131 VAL CA 1 1
5 12752 1 1 131 VAL CB C -8.298 -12.915 -2.500 1.00 . A A . 131 VAL CB 1 1
5 12753 1 1 131 VAL CG1 C -9.300 -13.648 -1.621 1.00 . A A . 131 VAL CG1 1 1
5 12754 1 1 131 VAL CG2 C -8.324 -11.420 -2.220 1.00 . A A . 131 VAL CG2 1 1
5 12755 1 1 131 VAL H H -6.573 -15.163 -3.534 1.00 . A A . 131 VAL H 1 1
5 12756 1 1 131 VAL HA H -6.204 -12.950 -2.947 1.00 . A A . 131 VAL HA 1 1
5 12757 1 1 131 VAL HB H -8.576 -13.072 -3.532 1.00 . A A . 131 VAL HB 1 1
5 12758 1 1 131 VAL HG11 H -10.143 -13.003 -1.423 1.00 . A A . 131 VAL HG11 1 1
5 12759 1 1 131 VAL HG12 H -9.638 -14.541 -2.126 1.00 . A A . 131 VAL HG12 1 1
5 12760 1 1 131 VAL HG13 H -8.828 -13.919 -0.687 1.00 . A A . 131 VAL HG13 1 1
5 12761 1 1 131 VAL HG21 H -8.783 -10.906 -3.051 1.00 . A A . 131 VAL HG21 1 1
5 12762 1 1 131 VAL HG22 H -8.891 -11.233 -1.321 1.00 . A A . 131 VAL HG22 1 1
5 12763 1 1 131 VAL HG23 H -7.313 -11.060 -2.089 1.00 . A A . 131 VAL HG23 1 1
5 12764 1 1 131 VAL N N -6.817 -14.897 -2.623 1.00 . A A . 131 VAL N 1 1
5 12765 1 1 131 VAL O O -7.152 -12.553 -0.090 1.00 . A A . 131 VAL O 1 1
5 12766 1 1 132 LEU C C -5.100 -12.244 1.429 1.00 . A A . 132 LEU C 1 1
5 12767 1 1 132 LEU CA C -4.796 -13.637 0.888 1.00 . A A . 132 LEU CA 1 1
5 12768 1 1 132 LEU CB C -3.287 -13.888 0.911 1.00 . A A . 132 LEU CB 1 1
5 12769 1 1 132 LEU CD1 C -1.333 -15.428 0.608 1.00 . A A . 132 LEU CD1 1 1
5 12770 1 1 132 LEU CD2 C -3.332 -16.190 1.904 1.00 . A A . 132 LEU CD2 1 1
5 12771 1 1 132 LEU CG C -2.846 -15.342 0.738 1.00 . A A . 132 LEU CG 1 1
5 12772 1 1 132 LEU H H -4.804 -14.326 -1.113 1.00 . A A . 132 LEU H 1 1
5 12773 1 1 132 LEU HA H -5.284 -14.368 1.516 1.00 . A A . 132 LEU HA 1 1
5 12774 1 1 132 LEU HB2 H -2.844 -13.311 0.114 1.00 . A A . 132 LEU HB2 1 1
5 12775 1 1 132 LEU HB3 H -2.909 -13.537 1.861 1.00 . A A . 132 LEU HB3 1 1
5 12776 1 1 132 LEU HD11 H -1.071 -15.654 -0.415 1.00 . A A . 132 LEU HD11 1 1
5 12777 1 1 132 LEU HD12 H -0.960 -16.208 1.256 1.00 . A A . 132 LEU HD12 1 1
5 12778 1 1 132 LEU HD13 H -0.893 -14.483 0.893 1.00 . A A . 132 LEU HD13 1 1
5 12779 1 1 132 LEU HD21 H -2.849 -17.155 1.873 1.00 . A A . 132 LEU HD21 1 1
5 12780 1 1 132 LEU HD22 H -4.402 -16.319 1.833 1.00 . A A . 132 LEU HD22 1 1
5 12781 1 1 132 LEU HD23 H -3.091 -15.695 2.834 1.00 . A A . 132 LEU HD23 1 1
5 12782 1 1 132 LEU HG H -3.281 -15.738 -0.169 1.00 . A A . 132 LEU HG 1 1
5 12783 1 1 132 LEU N N -5.313 -13.794 -0.467 1.00 . A A . 132 LEU N 1 1
5 12784 1 1 132 LEU O O -5.471 -12.085 2.592 1.00 . A A . 132 LEU O 1 1
5 12785 1 1 133 VAL C C -5.770 -9.053 -0.198 1.00 . A A . 133 VAL C 1 1
5 12786 1 1 133 VAL CA C -5.203 -9.856 0.967 1.00 . A A . 133 VAL CA 1 1
5 12787 1 1 133 VAL CB C -3.924 -9.166 1.477 1.00 . A A . 133 VAL CB 1 1
5 12788 1 1 133 VAL CG1 C -4.136 -7.664 1.591 1.00 . A A . 133 VAL CG1 1 1
5 12789 1 1 133 VAL CG2 C -3.497 -9.755 2.813 1.00 . A A . 133 VAL CG2 1 1
5 12790 1 1 133 VAL H H -4.644 -11.426 -0.338 1.00 . A A . 133 VAL H 1 1
5 12791 1 1 133 VAL HA H -5.925 -9.867 1.770 1.00 . A A . 133 VAL HA 1 1
5 12792 1 1 133 VAL HB H -3.134 -9.342 0.761 1.00 . A A . 133 VAL HB 1 1
5 12793 1 1 133 VAL HG11 H -3.739 -7.177 0.712 1.00 . A A . 133 VAL HG11 1 1
5 12794 1 1 133 VAL HG12 H -5.192 -7.455 1.674 1.00 . A A . 133 VAL HG12 1 1
5 12795 1 1 133 VAL HG13 H -3.625 -7.294 2.468 1.00 . A A . 133 VAL HG13 1 1
5 12796 1 1 133 VAL HG21 H -2.671 -9.185 3.211 1.00 . A A . 133 VAL HG21 1 1
5 12797 1 1 133 VAL HG22 H -4.327 -9.719 3.503 1.00 . A A . 133 VAL HG22 1 1
5 12798 1 1 133 VAL HG23 H -3.191 -10.782 2.672 1.00 . A A . 133 VAL HG23 1 1
5 12799 1 1 133 VAL N N -4.942 -11.236 0.576 1.00 . A A . 133 VAL N 1 1
5 12800 1 1 133 VAL O O -5.345 -9.214 -1.341 1.00 . A A . 133 VAL O 1 1
5 12801 1 1 134 GLU C C -7.240 -5.878 -0.573 1.00 . A A . 134 GLU C 1 1
5 12802 1 1 134 GLU CA C -7.361 -7.359 -0.922 1.00 . A A . 134 GLU CA 1 1
5 12803 1 1 134 GLU CB C -8.834 -7.738 -1.086 1.00 . A A . 134 GLU CB 1 1
5 12804 1 1 134 GLU CD C -10.921 -7.592 -2.501 1.00 . A A . 134 GLU CD 1 1
5 12805 1 1 134 GLU CG C -9.465 -7.195 -2.357 1.00 . A A . 134 GLU CG 1 1
5 12806 1 1 134 GLU H H -7.031 -8.104 1.031 1.00 . A A . 134 GLU H 1 1
5 12807 1 1 134 GLU HA H -6.847 -7.539 -1.855 1.00 . A A . 134 GLU HA 1 1
5 12808 1 1 134 GLU HB2 H -8.917 -8.815 -1.098 1.00 . A A . 134 GLU HB2 1 1
5 12809 1 1 134 GLU HB3 H -9.387 -7.353 -0.241 1.00 . A A . 134 GLU HB3 1 1
5 12810 1 1 134 GLU HG2 H -9.402 -6.117 -2.342 1.00 . A A . 134 GLU HG2 1 1
5 12811 1 1 134 GLU HG3 H -8.917 -7.575 -3.206 1.00 . A A . 134 GLU HG3 1 1
5 12812 1 1 134 GLU N N -6.734 -8.187 0.101 1.00 . A A . 134 GLU N 1 1
5 12813 1 1 134 GLU O O -7.966 -5.371 0.284 1.00 . A A . 134 GLU O 1 1
5 12814 1 1 134 GLU OE1 O -11.216 -8.804 -2.433 1.00 . A A . 134 GLU OE1 1 1
5 12815 1 1 134 GLU OE2 O -11.767 -6.691 -2.682 1.00 . A A . 134 GLU OE2 1 1
5 12816 1 1 135 CYS C C -6.398 -2.955 -2.256 1.00 . A A . 135 CYS C 1 1
5 12817 1 1 135 CYS CA C -6.104 -3.769 -1.001 1.00 . A A . 135 CYS CA 1 1
5 12818 1 1 135 CYS CB C -4.666 -3.522 -0.543 1.00 . A A . 135 CYS CB 1 1
5 12819 1 1 135 CYS H H -5.774 -5.651 -1.912 1.00 . A A . 135 CYS H 1 1
5 12820 1 1 135 CYS HA H -6.780 -3.460 -0.218 1.00 . A A . 135 CYS HA 1 1
5 12821 1 1 135 CYS HB2 H -4.592 -3.727 0.515 1.00 . A A . 135 CYS HB2 1 1
5 12822 1 1 135 CYS HB3 H -4.006 -4.188 -1.079 1.00 . A A . 135 CYS HB3 1 1
5 12823 1 1 135 CYS HG H -3.850 -1.284 0.368 1.00 . A A . 135 CYS HG 1 1
5 12824 1 1 135 CYS N N -6.321 -5.192 -1.241 1.00 . A A . 135 CYS N 1 1
5 12825 1 1 135 CYS O O -6.249 -3.445 -3.375 1.00 . A A . 135 CYS O 1 1
5 12826 1 1 135 CYS SG S -4.085 -1.831 -0.815 1.00 . A A . 135 CYS SG 1 1
5 12827 1 1 136 ARG C C -6.424 0.513 -3.033 1.00 . A A . 136 ARG C 1 1
5 12828 1 1 136 ARG CA C -7.138 -0.827 -3.178 1.00 . A A . 136 ARG CA 1 1
5 12829 1 1 136 ARG CB C -8.649 -0.606 -3.265 1.00 . A A . 136 ARG CB 1 1
5 12830 1 1 136 ARG CD C -10.877 -1.706 -3.644 1.00 . A A . 136 ARG CD 1 1
5 12831 1 1 136 ARG CG C -9.391 -1.732 -3.966 1.00 . A A . 136 ARG CG 1 1
5 12832 1 1 136 ARG CZ C -12.854 -3.103 -4.070 1.00 . A A . 136 ARG CZ 1 1
5 12833 1 1 136 ARG H H -6.919 -1.375 -1.145 1.00 . A A . 136 ARG H 1 1
5 12834 1 1 136 ARG HA H -6.801 -1.305 -4.085 1.00 . A A . 136 ARG HA 1 1
5 12835 1 1 136 ARG HB2 H -9.046 -0.512 -2.265 1.00 . A A . 136 ARG HB2 1 1
5 12836 1 1 136 ARG HB3 H -8.836 0.310 -3.805 1.00 . A A . 136 ARG HB3 1 1
5 12837 1 1 136 ARG HD2 H -11.004 -1.862 -2.584 1.00 . A A . 136 ARG HD2 1 1
5 12838 1 1 136 ARG HD3 H -11.273 -0.739 -3.917 1.00 . A A . 136 ARG HD3 1 1
5 12839 1 1 136 ARG HE H -11.154 -3.188 -5.109 1.00 . A A . 136 ARG HE 1 1
5 12840 1 1 136 ARG HG2 H -9.263 -1.624 -5.034 1.00 . A A . 136 ARG HG2 1 1
5 12841 1 1 136 ARG HG3 H -8.978 -2.677 -3.646 1.00 . A A . 136 ARG HG3 1 1
5 12842 1 1 136 ARG HH11 H -13.048 -1.799 -2.539 1.00 . A A . 136 ARG HH11 1 1
5 12843 1 1 136 ARG HH12 H -14.435 -2.789 -2.850 1.00 . A A . 136 ARG HH12 1 1
5 12844 1 1 136 ARG HH21 H -12.974 -4.498 -5.528 1.00 . A A . 136 ARG HH21 1 1
5 12845 1 1 136 ARG HH22 H -14.391 -4.325 -4.549 1.00 . A A . 136 ARG HH22 1 1
5 12846 1 1 136 ARG N N -6.819 -1.709 -2.061 1.00 . A A . 136 ARG N 1 1
5 12847 1 1 136 ARG NE N -11.611 -2.741 -4.367 1.00 . A A . 136 ARG NE 1 1
5 12848 1 1 136 ARG NH1 N -13.498 -2.516 -3.071 1.00 . A A . 136 ARG NH1 1 1
5 12849 1 1 136 ARG NH2 N -13.456 -4.053 -4.774 1.00 . A A . 136 ARG NH2 1 1
5 12850 1 1 136 ARG O O -6.609 1.223 -2.044 1.00 . A A . 136 ARG O 1 1
5 12851 1 1 137 VAL C C -5.684 3.222 -3.365 1.00 . A A . 137 VAL C 1 1
5 12852 1 1 137 VAL CA C -4.865 2.108 -4.008 1.00 . A A . 137 VAL CA 1 1
5 12853 1 1 137 VAL CB C -4.460 2.540 -5.430 1.00 . A A . 137 VAL CB 1 1
5 12854 1 1 137 VAL CG1 C -3.742 3.880 -5.397 1.00 . A A . 137 VAL CG1 1 1
5 12855 1 1 137 VAL CG2 C -3.590 1.475 -6.081 1.00 . A A . 137 VAL CG2 1 1
5 12856 1 1 137 VAL H H -5.501 0.245 -4.786 1.00 . A A . 137 VAL H 1 1
5 12857 1 1 137 VAL HA H -3.965 1.957 -3.430 1.00 . A A . 137 VAL HA 1 1
5 12858 1 1 137 VAL HB H -5.358 2.651 -6.020 1.00 . A A . 137 VAL HB 1 1
5 12859 1 1 137 VAL HG11 H -4.283 4.592 -6.003 1.00 . A A . 137 VAL HG11 1 1
5 12860 1 1 137 VAL HG12 H -3.690 4.237 -4.379 1.00 . A A . 137 VAL HG12 1 1
5 12861 1 1 137 VAL HG13 H -2.742 3.762 -5.789 1.00 . A A . 137 VAL HG13 1 1
5 12862 1 1 137 VAL HG21 H -2.561 1.801 -6.081 1.00 . A A . 137 VAL HG21 1 1
5 12863 1 1 137 VAL HG22 H -3.677 0.552 -5.528 1.00 . A A . 137 VAL HG22 1 1
5 12864 1 1 137 VAL HG23 H -3.916 1.316 -7.099 1.00 . A A . 137 VAL HG23 1 1
5 12865 1 1 137 VAL N N -5.607 0.853 -4.024 1.00 . A A . 137 VAL N 1 1
5 12866 1 1 137 VAL O O -5.226 3.885 -2.434 1.00 . A A . 137 VAL O 1 1
5 12867 1 1 138 ARG C C -7.679 4.538 -1.821 1.00 . A A . 138 ARG C 1 1
5 12868 1 1 138 ARG CA C -7.782 4.455 -3.341 1.00 . A A . 138 ARG CA 1 1
5 12869 1 1 138 ARG CB C -9.229 4.176 -3.751 1.00 . A A . 138 ARG CB 1 1
5 12870 1 1 138 ARG CD C -10.986 4.367 -5.538 1.00 . A A . 138 ARG CD 1 1
5 12871 1 1 138 ARG CG C -9.497 4.402 -5.230 1.00 . A A . 138 ARG CG 1 1
5 12872 1 1 138 ARG CZ C -12.206 5.225 -3.583 1.00 . A A . 138 ARG CZ 1 1
5 12873 1 1 138 ARG H H -7.208 2.860 -4.608 1.00 . A A . 138 ARG H 1 1
5 12874 1 1 138 ARG HA H -7.473 5.401 -3.763 1.00 . A A . 138 ARG HA 1 1
5 12875 1 1 138 ARG HB2 H -9.465 3.149 -3.518 1.00 . A A . 138 ARG HB2 1 1
5 12876 1 1 138 ARG HB3 H -9.881 4.825 -3.186 1.00 . A A . 138 ARG HB3 1 1
5 12877 1 1 138 ARG HD2 H -11.125 4.523 -6.597 1.00 . A A . 138 ARG HD2 1 1
5 12878 1 1 138 ARG HD3 H -11.374 3.398 -5.263 1.00 . A A . 138 ARG HD3 1 1
5 12879 1 1 138 ARG HE H -11.857 6.259 -5.253 1.00 . A A . 138 ARG HE 1 1
5 12880 1 1 138 ARG HG2 H -9.104 5.367 -5.515 1.00 . A A . 138 ARG HG2 1 1
5 12881 1 1 138 ARG HG3 H -9.003 3.628 -5.798 1.00 . A A . 138 ARG HG3 1 1
5 12882 1 1 138 ARG HH11 H -11.540 3.326 -3.404 1.00 . A A . 138 ARG HH11 1 1
5 12883 1 1 138 ARG HH12 H -12.402 3.943 -2.033 1.00 . A A . 138 ARG HH12 1 1
5 12884 1 1 138 ARG HH21 H -12.992 7.082 -3.454 1.00 . A A . 138 ARG HH21 1 1
5 12885 1 1 138 ARG HH22 H -13.228 6.079 -2.063 1.00 . A A . 138 ARG HH22 1 1
5 12886 1 1 138 ARG N N -6.898 3.421 -3.866 1.00 . A A . 138 ARG N 1 1
5 12887 1 1 138 ARG NE N -11.720 5.397 -4.808 1.00 . A A . 138 ARG NE 1 1
5 12888 1 1 138 ARG NH1 N -12.036 4.069 -2.956 1.00 . A A . 138 ARG NH1 1 1
5 12889 1 1 138 ARG NH2 N -12.862 6.210 -2.984 1.00 . A A . 138 ARG NH2 1 1
5 12890 1 1 138 ARG O O -7.580 5.625 -1.253 1.00 . A A . 138 ARG O 1 1
5 12891 1 1 139 PHE C C -6.197 3.627 0.758 1.00 . A A . 139 PHE C 1 1
5 12892 1 1 139 PHE CA C -7.615 3.321 0.286 1.00 . A A . 139 PHE CA 1 1
5 12893 1 1 139 PHE CB C -8.045 1.941 0.789 1.00 . A A . 139 PHE CB 1 1
5 12894 1 1 139 PHE CD1 C -10.466 2.601 0.801 1.00 . A A . 139 PHE CD1 1 1
5 12895 1 1 139 PHE CD2 C -9.895 0.403 0.075 1.00 . A A . 139 PHE CD2 1 1
5 12896 1 1 139 PHE CE1 C -11.803 2.328 0.584 1.00 . A A . 139 PHE CE1 1 1
5 12897 1 1 139 PHE CE2 C -11.230 0.124 -0.145 1.00 . A A . 139 PHE CE2 1 1
5 12898 1 1 139 PHE CG C -9.498 1.642 0.550 1.00 . A A . 139 PHE CG 1 1
5 12899 1 1 139 PHE CZ C -12.186 1.088 0.109 1.00 . A A . 139 PHE CZ 1 1
5 12900 1 1 139 PHE H H -7.784 2.546 -1.677 1.00 . A A . 139 PHE H 1 1
5 12901 1 1 139 PHE HA H -8.284 4.066 0.689 1.00 . A A . 139 PHE HA 1 1
5 12902 1 1 139 PHE HB2 H -7.464 1.185 0.283 1.00 . A A . 139 PHE HB2 1 1
5 12903 1 1 139 PHE HB3 H -7.862 1.880 1.851 1.00 . A A . 139 PHE HB3 1 1
5 12904 1 1 139 PHE HD1 H -10.168 3.571 1.171 1.00 . A A . 139 PHE HD1 1 1
5 12905 1 1 139 PHE HD2 H -9.147 -0.353 -0.124 1.00 . A A . 139 PHE HD2 1 1
5 12906 1 1 139 PHE HE1 H -12.548 3.084 0.782 1.00 . A A . 139 PHE HE1 1 1
5 12907 1 1 139 PHE HE2 H -11.526 -0.846 -0.516 1.00 . A A . 139 PHE HE2 1 1
5 12908 1 1 139 PHE HZ H -13.230 0.873 -0.062 1.00 . A A . 139 PHE HZ 1 1
5 12909 1 1 139 PHE N N -7.704 3.380 -1.168 1.00 . A A . 139 PHE N 1 1
5 12910 1 1 139 PHE O O -5.998 4.335 1.746 1.00 . A A . 139 PHE O 1 1
5 12911 1 1 140 LEU C C -3.575 4.743 0.832 1.00 . A A . 140 LEU C 1 1
5 12912 1 1 140 LEU CA C -3.812 3.303 0.389 1.00 . A A . 140 LEU CA 1 1
5 12913 1 1 140 LEU CB C -2.917 2.972 -0.806 1.00 . A A . 140 LEU CB 1 1
5 12914 1 1 140 LEU CD1 C -0.870 1.736 -1.560 1.00 . A A . 140 LEU CD1 1 1
5 12915 1 1 140 LEU CD2 C -0.638 3.898 -0.322 1.00 . A A . 140 LEU CD2 1 1
5 12916 1 1 140 LEU CG C -1.463 2.629 -0.480 1.00 . A A . 140 LEU CG 1 1
5 12917 1 1 140 LEU H H -5.434 2.535 -0.733 1.00 . A A . 140 LEU H 1 1
5 12918 1 1 140 LEU HA H -3.567 2.642 1.206 1.00 . A A . 140 LEU HA 1 1
5 12919 1 1 140 LEU HB2 H -3.349 2.126 -1.318 1.00 . A A . 140 LEU HB2 1 1
5 12920 1 1 140 LEU HB3 H -2.916 3.828 -1.466 1.00 . A A . 140 LEU HB3 1 1
5 12921 1 1 140 LEU HD11 H -0.731 0.741 -1.167 1.00 . A A . 140 LEU HD11 1 1
5 12922 1 1 140 LEU HD12 H 0.083 2.136 -1.873 1.00 . A A . 140 LEU HD12 1 1
5 12923 1 1 140 LEU HD13 H -1.541 1.701 -2.405 1.00 . A A . 140 LEU HD13 1 1
5 12924 1 1 140 LEU HD21 H -1.298 4.749 -0.247 1.00 . A A . 140 LEU HD21 1 1
5 12925 1 1 140 LEU HD22 H 0.007 4.017 -1.181 1.00 . A A . 140 LEU HD22 1 1
5 12926 1 1 140 LEU HD23 H -0.036 3.827 0.572 1.00 . A A . 140 LEU HD23 1 1
5 12927 1 1 140 LEU HG H -1.428 2.088 0.456 1.00 . A A . 140 LEU HG 1 1
5 12928 1 1 140 LEU N N -5.214 3.089 0.044 1.00 . A A . 140 LEU N 1 1
5 12929 1 1 140 LEU O O -3.697 5.676 0.039 1.00 . A A . 140 LEU O 1 1
5 12930 1 1 141 SER C C -1.509 6.622 2.503 1.00 . A A . 141 SER C 1 1
5 12931 1 1 141 SER CA C -2.979 6.242 2.655 1.00 . A A . 141 SER CA 1 1
5 12932 1 1 141 SER CB C -3.380 6.291 4.131 1.00 . A A . 141 SER CB 1 1
5 12933 1 1 141 SER H H -3.151 4.132 2.689 1.00 . A A . 141 SER H 1 1
5 12934 1 1 141 SER HA H -3.580 6.950 2.105 1.00 . A A . 141 SER HA 1 1
5 12935 1 1 141 SER HB2 H -3.255 7.296 4.502 1.00 . A A . 141 SER HB2 1 1
5 12936 1 1 141 SER HB3 H -4.414 5.995 4.230 1.00 . A A . 141 SER HB3 1 1
5 12937 1 1 141 SER HG H -3.096 5.071 5.637 1.00 . A A . 141 SER HG 1 1
5 12938 1 1 141 SER N N -3.233 4.916 2.105 1.00 . A A . 141 SER N 1 1
5 12939 1 1 141 SER O O -1.183 7.720 2.051 1.00 . A A . 141 SER O 1 1
5 12940 1 1 141 SER OG O -2.579 5.415 4.906 1.00 . A A . 141 SER OG 1 1
5 12941 1 1 142 PHE C C 1.561 4.640 2.529 1.00 . A A . 142 PHE C 1 1
5 12942 1 1 142 PHE CA C 0.810 5.942 2.791 1.00 . A A . 142 PHE CA 1 1
5 12943 1 1 142 PHE CB C 1.326 6.591 4.077 1.00 . A A . 142 PHE CB 1 1
5 12944 1 1 142 PHE CD1 C 3.613 7.333 3.362 1.00 . A A . 142 PHE CD1 1 1
5 12945 1 1 142 PHE CD2 C 3.437 5.779 5.162 1.00 . A A . 142 PHE CD2 1 1
5 12946 1 1 142 PHE CE1 C 4.991 7.312 3.475 1.00 . A A . 142 PHE CE1 1 1
5 12947 1 1 142 PHE CE2 C 4.814 5.755 5.280 1.00 . A A . 142 PHE CE2 1 1
5 12948 1 1 142 PHE CG C 2.822 6.567 4.203 1.00 . A A . 142 PHE CG 1 1
5 12949 1 1 142 PHE CZ C 5.592 6.523 4.436 1.00 . A A . 142 PHE CZ 1 1
5 12950 1 1 142 PHE H H -0.947 4.848 3.236 1.00 . A A . 142 PHE H 1 1
5 12951 1 1 142 PHE HA H 0.982 6.615 1.965 1.00 . A A . 142 PHE HA 1 1
5 12952 1 1 142 PHE HB2 H 1.007 7.623 4.104 1.00 . A A . 142 PHE HB2 1 1
5 12953 1 1 142 PHE HB3 H 0.911 6.069 4.926 1.00 . A A . 142 PHE HB3 1 1
5 12954 1 1 142 PHE HD1 H 3.145 7.952 2.611 1.00 . A A . 142 PHE HD1 1 1
5 12955 1 1 142 PHE HD2 H 2.830 5.178 5.823 1.00 . A A . 142 PHE HD2 1 1
5 12956 1 1 142 PHE HE1 H 5.597 7.914 2.814 1.00 . A A . 142 PHE HE1 1 1
5 12957 1 1 142 PHE HE2 H 5.281 5.136 6.033 1.00 . A A . 142 PHE HE2 1 1
5 12958 1 1 142 PHE HZ H 6.668 6.505 4.526 1.00 . A A . 142 PHE HZ 1 1
5 12959 1 1 142 PHE N N -0.626 5.705 2.883 1.00 . A A . 142 PHE N 1 1
5 12960 1 1 142 PHE O O 1.151 3.573 2.984 1.00 . A A . 142 PHE O 1 1
5 12961 1 1 143 MET C C 4.952 3.929 1.409 1.00 . A A . 143 MET C 1 1
5 12962 1 1 143 MET CA C 3.471 3.567 1.469 1.00 . A A . 143 MET CA 1 1
5 12963 1 1 143 MET CB C 3.027 2.966 0.134 1.00 . A A . 143 MET CB 1 1
5 12964 1 1 143 MET CE C 2.000 3.844 -3.514 1.00 . A A . 143 MET CE 1 1
5 12965 1 1 143 MET CG C 3.283 3.875 -1.057 1.00 . A A . 143 MET CG 1 1
5 12966 1 1 143 MET H H 2.939 5.616 1.456 1.00 . A A . 143 MET H 1 1
5 12967 1 1 143 MET HA H 3.322 2.836 2.249 1.00 . A A . 143 MET HA 1 1
5 12968 1 1 143 MET HB2 H 3.561 2.041 -0.026 1.00 . A A . 143 MET HB2 1 1
5 12969 1 1 143 MET HB3 H 1.969 2.759 0.179 1.00 . A A . 143 MET HB3 1 1
5 12970 1 1 143 MET HE1 H 1.908 3.428 -4.506 1.00 . A A . 143 MET HE1 1 1
5 12971 1 1 143 MET HE2 H 1.064 3.730 -2.988 1.00 . A A . 143 MET HE2 1 1
5 12972 1 1 143 MET HE3 H 2.249 4.892 -3.584 1.00 . A A . 143 MET HE3 1 1
5 12973 1 1 143 MET HG2 H 2.508 4.626 -1.093 1.00 . A A . 143 MET HG2 1 1
5 12974 1 1 143 MET HG3 H 4.241 4.356 -0.926 1.00 . A A . 143 MET HG3 1 1
5 12975 1 1 143 MET N N 2.662 4.737 1.791 1.00 . A A . 143 MET N 1 1
5 12976 1 1 143 MET O O 5.315 5.034 1.009 1.00 . A A . 143 MET O 1 1
5 12977 1 1 143 MET SD S 3.294 2.982 -2.624 1.00 . A A . 143 MET SD 1 1
5 12978 1 1 144 GLY C C 8.038 1.956 1.961 1.00 . A A . 144 GLY C 1 1
5 12979 1 1 144 GLY CA C 7.234 3.230 1.796 1.00 . A A . 144 GLY CA 1 1
5 12980 1 1 144 GLY H H 5.456 2.127 2.120 1.00 . A A . 144 GLY H 1 1
5 12981 1 1 144 GLY HA2 H 7.500 3.693 0.857 1.00 . A A . 144 GLY HA2 1 1
5 12982 1 1 144 GLY HA3 H 7.482 3.906 2.602 1.00 . A A . 144 GLY HA3 1 1
5 12983 1 1 144 GLY N N 5.803 2.990 1.811 1.00 . A A . 144 GLY N 1 1
5 12984 1 1 144 GLY O O 7.473 0.869 2.085 1.00 . A A . 144 GLY O 1 1
5 12985 1 1 145 VAL C C 11.056 1.033 3.400 1.00 . A A . 145 VAL C 1 1
5 12986 1 1 145 VAL CA C 10.244 0.938 2.113 1.00 . A A . 145 VAL CA 1 1
5 12987 1 1 145 VAL CB C 11.208 0.810 0.919 1.00 . A A . 145 VAL CB 1 1
5 12988 1 1 145 VAL CG1 C 10.443 0.872 -0.395 1.00 . A A . 145 VAL CG1 1 1
5 12989 1 1 145 VAL CG2 C 12.273 1.895 0.976 1.00 . A A . 145 VAL CG2 1 1
5 12990 1 1 145 VAL H H 9.752 2.981 1.860 1.00 . A A . 145 VAL H 1 1
5 12991 1 1 145 VAL HA H 9.631 0.049 2.150 1.00 . A A . 145 VAL HA 1 1
5 12992 1 1 145 VAL HB H 11.698 -0.150 0.979 1.00 . A A . 145 VAL HB 1 1
5 12993 1 1 145 VAL HG11 H 9.394 0.694 -0.208 1.00 . A A . 145 VAL HG11 1 1
5 12994 1 1 145 VAL HG12 H 10.570 1.848 -0.840 1.00 . A A . 145 VAL HG12 1 1
5 12995 1 1 145 VAL HG13 H 10.821 0.117 -1.067 1.00 . A A . 145 VAL HG13 1 1
5 12996 1 1 145 VAL HG21 H 12.083 2.542 1.819 1.00 . A A . 145 VAL HG21 1 1
5 12997 1 1 145 VAL HG22 H 13.245 1.438 1.085 1.00 . A A . 145 VAL HG22 1 1
5 12998 1 1 145 VAL HG23 H 12.248 2.474 0.064 1.00 . A A . 145 VAL HG23 1 1
5 12999 1 1 145 VAL N N 9.360 2.088 1.962 1.00 . A A . 145 VAL N 1 1
5 13000 1 1 145 VAL O O 11.366 2.126 3.871 1.00 . A A . 145 VAL O 1 1
5 13001 1 1 146 GLY C C 13.659 0.006 4.942 1.00 . A A . 146 GLY C 1 1
5 13002 1 1 146 GLY CA C 12.172 -0.146 5.191 1.00 . A A . 146 GLY CA 1 1
5 13003 1 1 146 GLY H H 11.123 -0.963 3.544 1.00 . A A . 146 GLY H 1 1
5 13004 1 1 146 GLY HA2 H 11.840 0.659 5.830 1.00 . A A . 146 GLY HA2 1 1
5 13005 1 1 146 GLY HA3 H 11.997 -1.086 5.695 1.00 . A A . 146 GLY HA3 1 1
5 13006 1 1 146 GLY N N 11.398 -0.121 3.964 1.00 . A A . 146 GLY N 1 1
5 13007 1 1 146 GLY O O 14.092 0.168 3.801 1.00 . A A . 146 GLY O 1 1
5 13008 1 1 147 LYS C C 16.408 -0.569 4.629 1.00 . A A . 147 LYS C 1 1
5 13009 1 1 147 LYS CA C 15.893 0.088 5.906 1.00 . A A . 147 LYS CA 1 1
5 13010 1 1 147 LYS CB C 16.575 -0.538 7.125 1.00 . A A . 147 LYS CB 1 1
5 13011 1 1 147 LYS CD C 17.138 -0.344 9.565 1.00 . A A . 147 LYS CD 1 1
5 13012 1 1 147 LYS CE C 18.643 -0.556 9.508 1.00 . A A . 147 LYS CE 1 1
5 13013 1 1 147 LYS CG C 16.630 0.383 8.331 1.00 . A A . 147 LYS CG 1 1
5 13014 1 1 147 LYS H H 14.041 -0.177 6.896 1.00 . A A . 147 LYS H 1 1
5 13015 1 1 147 LYS HA H 16.128 1.141 5.875 1.00 . A A . 147 LYS HA 1 1
5 13016 1 1 147 LYS HB2 H 16.035 -1.431 7.404 1.00 . A A . 147 LYS HB2 1 1
5 13017 1 1 147 LYS HB3 H 17.586 -0.808 6.857 1.00 . A A . 147 LYS HB3 1 1
5 13018 1 1 147 LYS HD2 H 16.901 0.242 10.441 1.00 . A A . 147 LYS HD2 1 1
5 13019 1 1 147 LYS HD3 H 16.649 -1.306 9.632 1.00 . A A . 147 LYS HD3 1 1
5 13020 1 1 147 LYS HE2 H 18.878 -1.140 8.631 1.00 . A A . 147 LYS HE2 1 1
5 13021 1 1 147 LYS HE3 H 19.126 0.407 9.440 1.00 . A A . 147 LYS HE3 1 1
5 13022 1 1 147 LYS HG2 H 17.294 1.206 8.114 1.00 . A A . 147 LYS HG2 1 1
5 13023 1 1 147 LYS HG3 H 15.637 0.761 8.530 1.00 . A A . 147 LYS HG3 1 1
5 13024 1 1 147 LYS HZ1 H 18.806 -2.251 10.719 1.00 . A A . 147 LYS HZ1 1 1
5 13025 1 1 147 LYS HZ2 H 18.816 -0.792 11.576 1.00 . A A . 147 LYS HZ2 1 1
5 13026 1 1 147 LYS HZ3 H 20.188 -1.276 10.714 1.00 . A A . 147 LYS HZ3 1 1
5 13027 1 1 147 LYS N N 14.445 -0.045 6.012 1.00 . A A . 147 LYS N 1 1
5 13028 1 1 147 LYS NZ N 19.149 -1.269 10.713 1.00 . A A . 147 LYS NZ 1 1
5 13029 1 1 147 LYS O O 17.205 0.017 3.896 1.00 . A A . 147 LYS O 1 1
5 13030 1 1 148 ASP C C 15.254 -2.516 2.127 1.00 . A A . 148 ASP C 1 1
5 13031 1 1 148 ASP CA C 16.358 -2.522 3.179 1.00 . A A . 148 ASP CA 1 1
5 13032 1 1 148 ASP CB C 16.724 -3.962 3.544 1.00 . A A . 148 ASP CB 1 1
5 13033 1 1 148 ASP CG C 18.142 -4.085 4.064 1.00 . A A . 148 ASP CG 1 1
5 13034 1 1 148 ASP H H 15.313 -2.201 4.992 1.00 . A A . 148 ASP H 1 1
5 13035 1 1 148 ASP HA H 17.229 -2.032 2.771 1.00 . A A . 148 ASP HA 1 1
5 13036 1 1 148 ASP HB2 H 16.047 -4.315 4.309 1.00 . A A . 148 ASP HB2 1 1
5 13037 1 1 148 ASP HB3 H 16.626 -4.584 2.667 1.00 . A A . 148 ASP HB3 1 1
5 13038 1 1 148 ASP N N 15.946 -1.787 4.369 1.00 . A A . 148 ASP N 1 1
5 13039 1 1 148 ASP O O 14.190 -3.104 2.324 1.00 . A A . 148 ASP O 1 1
5 13040 1 1 148 ASP OD1 O 19.061 -3.545 3.414 1.00 . A A . 148 ASP OD1 1 1
5 13041 1 1 148 ASP OD2 O 18.333 -4.721 5.122 1.00 . A A . 148 ASP OD2 1 1
5 13042 1 1 149 VAL C C 13.803 -3.085 -0.255 1.00 . A A . 149 VAL C 1 1
5 13043 1 1 149 VAL CA C 14.540 -1.762 -0.075 1.00 . A A . 149 VAL CA 1 1
5 13044 1 1 149 VAL CB C 15.214 -1.378 -1.406 1.00 . A A . 149 VAL CB 1 1
5 13045 1 1 149 VAL CG1 C 15.862 -0.005 -1.299 1.00 . A A . 149 VAL CG1 1 1
5 13046 1 1 149 VAL CG2 C 16.238 -2.429 -1.808 1.00 . A A . 149 VAL CG2 1 1
5 13047 1 1 149 VAL H H 16.378 -1.397 0.909 1.00 . A A . 149 VAL H 1 1
5 13048 1 1 149 VAL HA H 13.824 -0.994 0.177 1.00 . A A . 149 VAL HA 1 1
5 13049 1 1 149 VAL HB H 14.454 -1.334 -2.172 1.00 . A A . 149 VAL HB 1 1
5 13050 1 1 149 VAL HG11 H 16.290 0.265 -2.253 1.00 . A A . 149 VAL HG11 1 1
5 13051 1 1 149 VAL HG12 H 15.116 0.724 -1.018 1.00 . A A . 149 VAL HG12 1 1
5 13052 1 1 149 VAL HG13 H 16.640 -0.032 -0.551 1.00 . A A . 149 VAL HG13 1 1
5 13053 1 1 149 VAL HG21 H 15.728 -3.296 -2.201 1.00 . A A . 149 VAL HG21 1 1
5 13054 1 1 149 VAL HG22 H 16.893 -2.022 -2.563 1.00 . A A . 149 VAL HG22 1 1
5 13055 1 1 149 VAL HG23 H 16.819 -2.715 -0.943 1.00 . A A . 149 VAL HG23 1 1
5 13056 1 1 149 VAL N N 15.512 -1.846 1.008 1.00 . A A . 149 VAL N 1 1
5 13057 1 1 149 VAL O O 12.583 -3.110 -0.421 1.00 . A A . 149 VAL O 1 1
5 13058 1 1 150 HIS C C 12.586 -5.577 0.261 1.00 . A A . 150 HIS C 1 1
5 13059 1 1 150 HIS CA C 13.969 -5.510 -0.380 1.00 . A A . 150 HIS CA 1 1
5 13060 1 1 150 HIS CB C 14.883 -6.568 0.240 1.00 . A A . 150 HIS CB 1 1
5 13061 1 1 150 HIS CD2 C 16.575 -7.512 -1.483 1.00 . A A . 150 HIS CD2 1 1
5 13062 1 1 150 HIS CE1 C 18.317 -6.310 -0.913 1.00 . A A . 150 HIS CE1 1 1
5 13063 1 1 150 HIS CG C 16.198 -6.709 -0.461 1.00 . A A . 150 HIS CG 1 1
5 13064 1 1 150 HIS H H 15.519 -4.098 -0.086 1.00 . A A . 150 HIS H 1 1
5 13065 1 1 150 HIS HA H 13.872 -5.706 -1.437 1.00 . A A . 150 HIS HA 1 1
5 13066 1 1 150 HIS HB2 H 15.082 -6.304 1.268 1.00 . A A . 150 HIS HB2 1 1
5 13067 1 1 150 HIS HB3 H 14.385 -7.527 0.210 1.00 . A A . 150 HIS HB3 1 1
5 13068 1 1 150 HIS HD1 H 17.359 -5.294 0.582 1.00 . A A . 150 HIS HD1 1 1
5 13069 1 1 150 HIS HD2 H 15.953 -8.231 -1.998 1.00 . A A . 150 HIS HD2 1 1
5 13070 1 1 150 HIS HE1 H 19.314 -5.895 -0.882 1.00 . A A . 150 HIS HE1 1 1
5 13071 1 1 150 HIS HE2 H 18.415 -7.612 -2.491 1.00 . A A . 150 HIS HE2 1 1
5 13072 1 1 150 HIS N N 14.552 -4.183 -0.221 1.00 . A A . 150 HIS N 1 1
5 13073 1 1 150 HIS ND1 N 17.313 -5.969 -0.126 1.00 . A A . 150 HIS ND1 1 1
5 13074 1 1 150 HIS NE2 N 17.896 -7.245 -1.746 1.00 . A A . 150 HIS NE2 1 1
5 13075 1 1 150 HIS O O 11.652 -6.142 -0.309 1.00 . A A . 150 HIS O 1 1
5 13076 1 1 151 THR C C 10.281 -3.877 1.666 1.00 . A A . 151 THR C 1 1
5 13077 1 1 151 THR CA C 11.194 -4.990 2.169 1.00 . A A . 151 THR CA 1 1
5 13078 1 1 151 THR CB C 11.408 -4.818 3.684 1.00 . A A . 151 THR CB 1 1
5 13079 1 1 151 THR CG2 C 12.284 -5.932 4.237 1.00 . A A . 151 THR CG2 1 1
5 13080 1 1 151 THR H H 13.242 -4.561 1.852 1.00 . A A . 151 THR H 1 1
5 13081 1 1 151 THR HA H 10.711 -5.942 2.001 1.00 . A A . 151 THR HA 1 1
5 13082 1 1 151 THR HB H 10.446 -4.858 4.175 1.00 . A A . 151 THR HB 1 1
5 13083 1 1 151 THR HG1 H 12.970 -3.648 3.965 1.00 . A A . 151 THR HG1 1 1
5 13084 1 1 151 THR HG21 H 12.979 -5.520 4.954 1.00 . A A . 151 THR HG21 1 1
5 13085 1 1 151 THR HG22 H 12.831 -6.394 3.430 1.00 . A A . 151 THR HG22 1 1
5 13086 1 1 151 THR HG23 H 11.663 -6.671 4.721 1.00 . A A . 151 THR HG23 1 1
5 13087 1 1 151 THR N N 12.461 -4.996 1.450 1.00 . A A . 151 THR N 1 1
5 13088 1 1 151 THR O O 10.710 -2.735 1.505 1.00 . A A . 151 THR O 1 1
5 13089 1 1 151 THR OG1 O 12.015 -3.549 3.952 1.00 . A A . 151 THR OG1 1 1
5 13090 1 1 152 PHE C C 6.736 -3.358 1.708 1.00 . A A . 152 PHE C 1 1
5 13091 1 1 152 PHE CA C 8.047 -3.247 0.935 1.00 . A A . 152 PHE CA 1 1
5 13092 1 1 152 PHE CB C 7.790 -3.454 -0.560 1.00 . A A . 152 PHE CB 1 1
5 13093 1 1 152 PHE CD1 C 6.716 -1.252 -1.102 1.00 . A A . 152 PHE CD1 1 1
5 13094 1 1 152 PHE CD2 C 5.505 -3.250 -1.577 1.00 . A A . 152 PHE CD2 1 1
5 13095 1 1 152 PHE CE1 C 5.666 -0.496 -1.589 1.00 . A A . 152 PHE CE1 1 1
5 13096 1 1 152 PHE CE2 C 4.452 -2.500 -2.066 1.00 . A A . 152 PHE CE2 1 1
5 13097 1 1 152 PHE CG C 6.647 -2.635 -1.090 1.00 . A A . 152 PHE CG 1 1
5 13098 1 1 152 PHE CZ C 4.533 -1.121 -2.072 1.00 . A A . 152 PHE CZ 1 1
5 13099 1 1 152 PHE H H 8.738 -5.146 1.567 1.00 . A A . 152 PHE H 1 1
5 13100 1 1 152 PHE HA H 8.458 -2.262 1.088 1.00 . A A . 152 PHE HA 1 1
5 13101 1 1 152 PHE HB2 H 8.677 -3.181 -1.111 1.00 . A A . 152 PHE HB2 1 1
5 13102 1 1 152 PHE HB3 H 7.565 -4.494 -0.738 1.00 . A A . 152 PHE HB3 1 1
5 13103 1 1 152 PHE HD1 H 7.601 -0.761 -0.725 1.00 . A A . 152 PHE HD1 1 1
5 13104 1 1 152 PHE HD2 H 5.441 -4.329 -1.573 1.00 . A A . 152 PHE HD2 1 1
5 13105 1 1 152 PHE HE1 H 5.731 0.581 -1.593 1.00 . A A . 152 PHE HE1 1 1
5 13106 1 1 152 PHE HE2 H 3.568 -2.992 -2.443 1.00 . A A . 152 PHE HE2 1 1
5 13107 1 1 152 PHE HZ H 3.711 -0.534 -2.453 1.00 . A A . 152 PHE HZ 1 1
5 13108 1 1 152 PHE N N 9.020 -4.218 1.420 1.00 . A A . 152 PHE N 1 1
5 13109 1 1 152 PHE O O 6.036 -4.367 1.622 1.00 . A A . 152 PHE O 1 1
5 13110 1 1 153 ALA C C 4.363 -1.043 2.953 1.00 . A A . 153 ALA C 1 1
5 13111 1 1 153 ALA CA C 5.184 -2.293 3.250 1.00 . A A . 153 ALA CA 1 1
5 13112 1 1 153 ALA CB C 5.508 -2.374 4.735 1.00 . A A . 153 ALA CB 1 1
5 13113 1 1 153 ALA H H 7.009 -1.539 2.490 1.00 . A A . 153 ALA H 1 1
5 13114 1 1 153 ALA HA H 4.603 -3.165 2.986 1.00 . A A . 153 ALA HA 1 1
5 13115 1 1 153 ALA HB1 H 4.717 -2.899 5.248 1.00 . A A . 153 ALA HB1 1 1
5 13116 1 1 153 ALA HB2 H 6.440 -2.904 4.870 1.00 . A A . 153 ALA HB2 1 1
5 13117 1 1 153 ALA HB3 H 5.600 -1.377 5.138 1.00 . A A . 153 ALA HB3 1 1
5 13118 1 1 153 ALA N N 6.411 -2.314 2.463 1.00 . A A . 153 ALA N 1 1
5 13119 1 1 153 ALA O O 4.897 -0.030 2.502 1.00 . A A . 153 ALA O 1 1
5 13120 1 1 154 PHE C C 1.045 0.038 4.003 1.00 . A A . 154 PHE C 1 1
5 13121 1 1 154 PHE CA C 2.165 0.003 2.968 1.00 . A A . 154 PHE CA 1 1
5 13122 1 1 154 PHE CB C 1.572 -0.083 1.560 1.00 . A A . 154 PHE CB 1 1
5 13123 1 1 154 PHE CD1 C -0.379 -1.630 1.876 1.00 . A A . 154 PHE CD1 1 1
5 13124 1 1 154 PHE CD2 C 1.404 -2.330 0.455 1.00 . A A . 154 PHE CD2 1 1
5 13125 1 1 154 PHE CE1 C -1.044 -2.816 1.630 1.00 . A A . 154 PHE CE1 1 1
5 13126 1 1 154 PHE CE2 C 0.743 -3.517 0.206 1.00 . A A . 154 PHE CE2 1 1
5 13127 1 1 154 PHE CG C 0.851 -1.373 1.292 1.00 . A A . 154 PHE CG 1 1
5 13128 1 1 154 PHE CZ C -0.482 -3.762 0.795 1.00 . A A . 154 PHE CZ 1 1
5 13129 1 1 154 PHE H H 2.694 -1.957 3.569 1.00 . A A . 154 PHE H 1 1
5 13130 1 1 154 PHE HA H 2.744 0.910 3.050 1.00 . A A . 154 PHE HA 1 1
5 13131 1 1 154 PHE HB2 H 0.868 0.724 1.424 1.00 . A A . 154 PHE HB2 1 1
5 13132 1 1 154 PHE HB3 H 2.367 0.012 0.836 1.00 . A A . 154 PHE HB3 1 1
5 13133 1 1 154 PHE HD1 H -0.819 -0.891 2.530 1.00 . A A . 154 PHE HD1 1 1
5 13134 1 1 154 PHE HD2 H 2.363 -2.141 -0.005 1.00 . A A . 154 PHE HD2 1 1
5 13135 1 1 154 PHE HE1 H -2.002 -3.004 2.093 1.00 . A A . 154 PHE HE1 1 1
5 13136 1 1 154 PHE HE2 H 1.185 -4.255 -0.447 1.00 . A A . 154 PHE HE2 1 1
5 13137 1 1 154 PHE HZ H -1.001 -4.689 0.601 1.00 . A A . 154 PHE HZ 1 1
5 13138 1 1 154 PHE N N 3.061 -1.122 3.209 1.00 . A A . 154 PHE N 1 1
5 13139 1 1 154 PHE O O 0.582 -1.004 4.468 1.00 . A A . 154 PHE O 1 1
5 13140 1 1 155 ILE C C -1.783 1.705 4.657 1.00 . A A . 155 ILE C 1 1
5 13141 1 1 155 ILE CA C -0.451 1.415 5.340 1.00 . A A . 155 ILE CA 1 1
5 13142 1 1 155 ILE CB C -0.132 2.555 6.324 1.00 . A A . 155 ILE CB 1 1
5 13143 1 1 155 ILE CD1 C 1.607 3.354 8.002 1.00 . A A . 155 ILE CD1 1 1
5 13144 1 1 155 ILE CG1 C 1.090 2.199 7.174 1.00 . A A . 155 ILE CG1 1 1
5 13145 1 1 155 ILE CG2 C -1.335 2.841 7.211 1.00 . A A . 155 ILE CG2 1 1
5 13146 1 1 155 ILE H H 1.023 2.036 3.955 1.00 . A A . 155 ILE H 1 1
5 13147 1 1 155 ILE HA H -0.538 0.496 5.901 1.00 . A A . 155 ILE HA 1 1
5 13148 1 1 155 ILE HB H 0.082 3.445 5.753 1.00 . A A . 155 ILE HB 1 1
5 13149 1 1 155 ILE HD11 H 2.575 3.099 8.410 1.00 . A A . 155 ILE HD11 1 1
5 13150 1 1 155 ILE HD12 H 1.702 4.231 7.378 1.00 . A A . 155 ILE HD12 1 1
5 13151 1 1 155 ILE HD13 H 0.919 3.557 8.808 1.00 . A A . 155 ILE HD13 1 1
5 13152 1 1 155 ILE HG12 H 0.831 1.398 7.848 1.00 . A A . 155 ILE HG12 1 1
5 13153 1 1 155 ILE HG13 H 1.888 1.872 6.523 1.00 . A A . 155 ILE HG13 1 1
5 13154 1 1 155 ILE HG21 H -1.056 3.546 7.980 1.00 . A A . 155 ILE HG21 1 1
5 13155 1 1 155 ILE HG22 H -2.132 3.258 6.614 1.00 . A A . 155 ILE HG22 1 1
5 13156 1 1 155 ILE HG23 H -1.671 1.923 7.669 1.00 . A A . 155 ILE HG23 1 1
5 13157 1 1 155 ILE N N 0.615 1.244 4.360 1.00 . A A . 155 ILE N 1 1
5 13158 1 1 155 ILE O O -1.912 2.676 3.912 1.00 . A A . 155 ILE O 1 1
5 13159 1 1 156 MET C C -5.159 1.164 5.418 1.00 . A A . 156 MET C 1 1
5 13160 1 1 156 MET CA C -4.097 1.024 4.332 1.00 . A A . 156 MET CA 1 1
5 13161 1 1 156 MET CB C -4.431 -0.163 3.426 1.00 . A A . 156 MET CB 1 1
5 13162 1 1 156 MET CE C -6.514 -3.247 3.181 1.00 . A A . 156 MET CE 1 1
5 13163 1 1 156 MET CG C -4.644 -1.464 4.182 1.00 . A A . 156 MET CG 1 1
5 13164 1 1 156 MET H H -2.609 0.101 5.521 1.00 . A A . 156 MET H 1 1
5 13165 1 1 156 MET HA H -4.085 1.926 3.738 1.00 . A A . 156 MET HA 1 1
5 13166 1 1 156 MET HB2 H -5.333 0.061 2.876 1.00 . A A . 156 MET HB2 1 1
5 13167 1 1 156 MET HB3 H -3.619 -0.307 2.727 1.00 . A A . 156 MET HB3 1 1
5 13168 1 1 156 MET HE1 H -6.813 -3.316 4.218 1.00 . A A . 156 MET HE1 1 1
5 13169 1 1 156 MET HE2 H -7.068 -2.455 2.699 1.00 . A A . 156 MET HE2 1 1
5 13170 1 1 156 MET HE3 H -6.718 -4.184 2.685 1.00 . A A . 156 MET HE3 1 1
5 13171 1 1 156 MET HG2 H -3.814 -1.613 4.857 1.00 . A A . 156 MET HG2 1 1
5 13172 1 1 156 MET HG3 H -5.558 -1.387 4.751 1.00 . A A . 156 MET HG3 1 1
5 13173 1 1 156 MET N N -2.773 0.857 4.919 1.00 . A A . 156 MET N 1 1
5 13174 1 1 156 MET O O -4.908 0.870 6.586 1.00 . A A . 156 MET O 1 1
5 13175 1 1 156 MET SD S -4.761 -2.892 3.088 1.00 . A A . 156 MET SD 1 1
5 13176 1 1 157 ASP C C -8.478 0.680 5.809 1.00 . A A . 157 ASP C 1 1
5 13177 1 1 157 ASP CA C -7.446 1.793 5.964 1.00 . A A . 157 ASP CA 1 1
5 13178 1 1 157 ASP CB C -8.109 3.155 5.753 1.00 . A A . 157 ASP CB 1 1
5 13179 1 1 157 ASP CG C -9.212 3.423 6.759 1.00 . A A . 157 ASP CG 1 1
5 13180 1 1 157 ASP H H -6.484 1.832 4.078 1.00 . A A . 157 ASP H 1 1
5 13181 1 1 157 ASP HA H -7.039 1.752 6.963 1.00 . A A . 157 ASP HA 1 1
5 13182 1 1 157 ASP HB2 H -7.363 3.930 5.850 1.00 . A A . 157 ASP HB2 1 1
5 13183 1 1 157 ASP HB3 H -8.534 3.191 4.761 1.00 . A A . 157 ASP HB3 1 1
5 13184 1 1 157 ASP N N -6.345 1.615 5.024 1.00 . A A . 157 ASP N 1 1
5 13185 1 1 157 ASP O O -9.054 0.498 4.736 1.00 . A A . 157 ASP O 1 1
5 13186 1 1 157 ASP OD1 O -9.010 3.126 7.955 1.00 . A A . 157 ASP OD1 1 1
5 13187 1 1 157 ASP OD2 O -10.277 3.931 6.349 1.00 . A A . 157 ASP OD2 1 1
5 13188 1 1 158 THR C C -11.022 -0.711 7.414 1.00 . A A . 158 THR C 1 1
5 13189 1 1 158 THR CA C -9.669 -1.157 6.871 1.00 . A A . 158 THR CA 1 1
5 13190 1 1 158 THR CB C -9.168 -2.357 7.698 1.00 . A A . 158 THR CB 1 1
5 13191 1 1 158 THR CG2 C -7.812 -2.831 7.196 1.00 . A A . 158 THR CG2 1 1
5 13192 1 1 158 THR H H -8.218 0.133 7.714 1.00 . A A . 158 THR H 1 1
5 13193 1 1 158 THR HA H -9.791 -1.479 5.847 1.00 . A A . 158 THR HA 1 1
5 13194 1 1 158 THR HB H -9.876 -3.166 7.595 1.00 . A A . 158 THR HB 1 1
5 13195 1 1 158 THR HG1 H -8.852 -1.061 9.150 1.00 . A A . 158 THR HG1 1 1
5 13196 1 1 158 THR HG21 H -7.863 -3.884 6.965 1.00 . A A . 158 THR HG21 1 1
5 13197 1 1 158 THR HG22 H -7.068 -2.666 7.961 1.00 . A A . 158 THR HG22 1 1
5 13198 1 1 158 THR HG23 H -7.544 -2.280 6.307 1.00 . A A . 158 THR HG23 1 1
5 13199 1 1 158 THR N N -8.708 -0.062 6.888 1.00 . A A . 158 THR N 1 1
5 13200 1 1 158 THR O O -12.038 -1.367 7.191 1.00 . A A . 158 THR O 1 1
5 13201 1 1 158 THR OG1 O -9.071 -1.993 9.079 1.00 . A A . 158 THR OG1 1 1
5 13202 1 1 159 GLY C C -12.120 1.301 10.152 1.00 . A A . 159 GLY C 1 1
5 13203 1 1 159 GLY CA C -12.261 0.927 8.689 1.00 . A A . 159 GLY CA 1 1
5 13204 1 1 159 GLY H H -10.186 0.893 8.272 1.00 . A A . 159 GLY H 1 1
5 13205 1 1 159 GLY HA2 H -12.560 1.802 8.132 1.00 . A A . 159 GLY HA2 1 1
5 13206 1 1 159 GLY HA3 H -13.029 0.173 8.595 1.00 . A A . 159 GLY HA3 1 1
5 13207 1 1 159 GLY N N -11.027 0.412 8.127 1.00 . A A . 159 GLY N 1 1
5 13208 1 1 159 GLY O O -11.111 0.992 10.783 1.00 . A A . 159 GLY O 1 1
5 13209 1 1 160 ASN C C -11.852 3.179 12.403 1.00 . A A . 160 ASN C 1 1
5 13210 1 1 160 ASN CA C -13.118 2.388 12.087 1.00 . A A . 160 ASN CA 1 1
5 13211 1 1 160 ASN CB C -13.215 1.170 13.008 1.00 . A A . 160 ASN CB 1 1
5 13212 1 1 160 ASN CG C -13.897 1.492 14.324 1.00 . A A . 160 ASN CG 1 1
5 13213 1 1 160 ASN H H -13.913 2.187 10.136 1.00 . A A . 160 ASN H 1 1
5 13214 1 1 160 ASN HA H -13.976 3.023 12.253 1.00 . A A . 160 ASN HA 1 1
5 13215 1 1 160 ASN HB2 H -13.782 0.395 12.511 1.00 . A A . 160 ASN HB2 1 1
5 13216 1 1 160 ASN HB3 H -12.221 0.805 13.218 1.00 . A A . 160 ASN HB3 1 1
5 13217 1 1 160 ASN HD21 H -15.664 0.998 13.557 1.00 . A A . 160 ASN HD21 1 1
5 13218 1 1 160 ASN HD22 H -15.679 1.520 15.204 1.00 . A A . 160 ASN HD22 1 1
5 13219 1 1 160 ASN N N -13.135 1.970 10.690 1.00 . A A . 160 ASN N 1 1
5 13220 1 1 160 ASN ND2 N -15.213 1.319 14.366 1.00 . A A . 160 ASN ND2 1 1
5 13221 1 1 160 ASN O O -11.328 3.111 13.515 1.00 . A A . 160 ASN O 1 1
5 13222 1 1 160 ASN OD1 O -13.248 1.891 15.290 1.00 . A A . 160 ASN OD1 1 1
5 13223 1 1 161 GLN C C -8.971 3.853 11.961 1.00 . A A . 161 GLN C 1 1
5 13224 1 1 161 GLN CA C -10.163 4.731 11.592 1.00 . A A . 161 GLN CA 1 1
5 13225 1 1 161 GLN CB C -10.383 5.792 12.671 1.00 . A A . 161 GLN CB 1 1
5 13226 1 1 161 GLN CD C -12.441 7.081 11.973 1.00 . A A . 161 GLN CD 1 1
5 13227 1 1 161 GLN CG C -10.934 7.103 12.132 1.00 . A A . 161 GLN CG 1 1
5 13228 1 1 161 GLN H H -11.830 3.940 10.555 1.00 . A A . 161 GLN H 1 1
5 13229 1 1 161 GLN HA H -9.955 5.223 10.654 1.00 . A A . 161 GLN HA 1 1
5 13230 1 1 161 GLN HB2 H -11.079 5.407 13.401 1.00 . A A . 161 GLN HB2 1 1
5 13231 1 1 161 GLN HB3 H -9.440 5.996 13.157 1.00 . A A . 161 GLN HB3 1 1
5 13232 1 1 161 GLN HE21 H -12.257 7.103 9.993 1.00 . A A . 161 GLN HE21 1 1
5 13233 1 1 161 GLN HE22 H -13.875 7.072 10.597 1.00 . A A . 161 GLN HE22 1 1
5 13234 1 1 161 GLN HG2 H -10.671 7.897 12.815 1.00 . A A . 161 GLN HG2 1 1
5 13235 1 1 161 GLN HG3 H -10.487 7.297 11.168 1.00 . A A . 161 GLN HG3 1 1
5 13236 1 1 161 GLN N N -11.367 3.928 11.418 1.00 . A A . 161 GLN N 1 1
5 13237 1 1 161 GLN NE2 N -12.905 7.087 10.729 1.00 . A A . 161 GLN NE2 1 1
5 13238 1 1 161 GLN O O -8.083 4.275 12.701 1.00 . A A . 161 GLN O 1 1
5 13239 1 1 161 GLN OE1 O -13.181 7.060 12.957 1.00 . A A . 161 GLN OE1 1 1
5 13240 1 1 162 ARG C C -6.806 1.766 10.634 1.00 . A A . 162 ARG C 1 1
5 13241 1 1 162 ARG CA C -7.879 1.693 11.717 1.00 . A A . 162 ARG CA 1 1
5 13242 1 1 162 ARG CB C -8.424 0.267 11.814 1.00 . A A . 162 ARG CB 1 1
5 13243 1 1 162 ARG CD C -9.120 -1.471 13.491 1.00 . A A . 162 ARG CD 1 1
5 13244 1 1 162 ARG CG C -9.195 -0.004 13.095 1.00 . A A . 162 ARG CG 1 1
5 13245 1 1 162 ARG CZ C -11.457 -2.215 13.323 1.00 . A A . 162 ARG CZ 1 1
5 13246 1 1 162 ARG H H -9.697 2.352 10.857 1.00 . A A . 162 ARG H 1 1
5 13247 1 1 162 ARG HA H -7.437 1.965 12.664 1.00 . A A . 162 ARG HA 1 1
5 13248 1 1 162 ARG HB2 H -9.084 0.088 10.978 1.00 . A A . 162 ARG HB2 1 1
5 13249 1 1 162 ARG HB3 H -7.597 -0.426 11.763 1.00 . A A . 162 ARG HB3 1 1
5 13250 1 1 162 ARG HD2 H -8.173 -1.871 13.160 1.00 . A A . 162 ARG HD2 1 1
5 13251 1 1 162 ARG HD3 H -9.185 -1.543 14.566 1.00 . A A . 162 ARG HD3 1 1
5 13252 1 1 162 ARG HE H -9.975 -2.838 12.143 1.00 . A A . 162 ARG HE 1 1
5 13253 1 1 162 ARG HG2 H -8.775 0.593 13.891 1.00 . A A . 162 ARG HG2 1 1
5 13254 1 1 162 ARG HG3 H -10.229 0.267 12.946 1.00 . A A . 162 ARG HG3 1 1
5 13255 1 1 162 ARG HH11 H -11.095 -0.873 14.789 1.00 . A A . 162 ARG HH11 1 1
5 13256 1 1 162 ARG HH12 H -12.739 -1.405 14.659 1.00 . A A . 162 ARG HH12 1 1
5 13257 1 1 162 ARG HH21 H -12.135 -3.547 11.962 1.00 . A A . 162 ARG HH21 1 1
5 13258 1 1 162 ARG HH22 H -13.329 -2.927 13.051 1.00 . A A . 162 ARG HH22 1 1
5 13259 1 1 162 ARG N N -8.960 2.631 11.440 1.00 . A A . 162 ARG N 1 1
5 13260 1 1 162 ARG NE N -10.199 -2.254 12.896 1.00 . A A . 162 ARG NE 1 1
5 13261 1 1 162 ARG NH1 N -11.791 -1.434 14.341 1.00 . A A . 162 ARG NH1 1 1
5 13262 1 1 162 ARG NH2 N -12.383 -2.957 12.730 1.00 . A A . 162 ARG NH2 1 1
5 13263 1 1 162 ARG O O -7.086 2.129 9.492 1.00 . A A . 162 ARG O 1 1
5 13264 1 1 163 PHE C C -3.633 0.169 10.164 1.00 . A A . 163 PHE C 1 1
5 13265 1 1 163 PHE CA C -4.461 1.447 10.063 1.00 . A A . 163 PHE CA 1 1
5 13266 1 1 163 PHE CB C -3.574 2.665 10.328 1.00 . A A . 163 PHE CB 1 1
5 13267 1 1 163 PHE CD1 C -5.350 4.344 9.761 1.00 . A A . 163 PHE CD1 1 1
5 13268 1 1 163 PHE CD2 C -4.074 4.672 11.749 1.00 . A A . 163 PHE CD2 1 1
5 13269 1 1 163 PHE CE1 C -6.065 5.497 10.025 1.00 . A A . 163 PHE CE1 1 1
5 13270 1 1 163 PHE CE2 C -4.786 5.826 12.018 1.00 . A A . 163 PHE CE2 1 1
5 13271 1 1 163 PHE CG C -4.348 3.919 10.618 1.00 . A A . 163 PHE CG 1 1
5 13272 1 1 163 PHE CZ C -5.782 6.239 11.155 1.00 . A A . 163 PHE CZ 1 1
5 13273 1 1 163 PHE H H -5.416 1.138 11.928 1.00 . A A . 163 PHE H 1 1
5 13274 1 1 163 PHE HA H -4.870 1.519 9.067 1.00 . A A . 163 PHE HA 1 1
5 13275 1 1 163 PHE HB2 H -2.941 2.462 11.179 1.00 . A A . 163 PHE HB2 1 1
5 13276 1 1 163 PHE HB3 H -2.958 2.847 9.461 1.00 . A A . 163 PHE HB3 1 1
5 13277 1 1 163 PHE HD1 H -5.573 3.764 8.876 1.00 . A A . 163 PHE HD1 1 1
5 13278 1 1 163 PHE HD2 H -3.295 4.350 12.424 1.00 . A A . 163 PHE HD2 1 1
5 13279 1 1 163 PHE HE1 H -6.843 5.818 9.348 1.00 . A A . 163 PHE HE1 1 1
5 13280 1 1 163 PHE HE2 H -4.562 6.404 12.902 1.00 . A A . 163 PHE HE2 1 1
5 13281 1 1 163 PHE HZ H -6.339 7.140 11.364 1.00 . A A . 163 PHE HZ 1 1
5 13282 1 1 163 PHE N N -5.577 1.419 11.002 1.00 . A A . 163 PHE N 1 1
5 13283 1 1 163 PHE O O -3.063 -0.131 11.212 1.00 . A A . 163 PHE O 1 1
5 13284 1 1 164 GLU C C -1.620 -1.709 8.094 1.00 . A A . 164 GLU C 1 1
5 13285 1 1 164 GLU CA C -2.818 -1.826 9.033 1.00 . A A . 164 GLU CA 1 1
5 13286 1 1 164 GLU CB C -3.717 -2.982 8.589 1.00 . A A . 164 GLU CB 1 1
5 13287 1 1 164 GLU CD C -5.397 -4.702 9.364 1.00 . A A . 164 GLU CD 1 1
5 13288 1 1 164 GLU CG C -4.808 -3.323 9.590 1.00 . A A . 164 GLU CG 1 1
5 13289 1 1 164 GLU H H -4.051 -0.287 8.262 1.00 . A A . 164 GLU H 1 1
5 13290 1 1 164 GLU HA H -2.459 -2.023 10.031 1.00 . A A . 164 GLU HA 1 1
5 13291 1 1 164 GLU HB2 H -4.185 -2.719 7.652 1.00 . A A . 164 GLU HB2 1 1
5 13292 1 1 164 GLU HB3 H -3.106 -3.860 8.442 1.00 . A A . 164 GLU HB3 1 1
5 13293 1 1 164 GLU HG2 H -4.391 -3.285 10.585 1.00 . A A . 164 GLU HG2 1 1
5 13294 1 1 164 GLU HG3 H -5.598 -2.591 9.505 1.00 . A A . 164 GLU HG3 1 1
5 13295 1 1 164 GLU N N -3.575 -0.579 9.067 1.00 . A A . 164 GLU N 1 1
5 13296 1 1 164 GLU O O -1.677 -1.010 7.082 1.00 . A A . 164 GLU O 1 1
5 13297 1 1 164 GLU OE1 O -5.387 -5.169 8.206 1.00 . A A . 164 GLU OE1 1 1
5 13298 1 1 164 GLU OE2 O -5.868 -5.313 10.346 1.00 . A A . 164 GLU OE2 1 1
5 13299 1 1 165 CYS C C 1.014 -3.766 7.112 1.00 . A A . 165 CYS C 1 1
5 13300 1 1 165 CYS CA C 0.675 -2.372 7.628 1.00 . A A . 165 CYS CA 1 1
5 13301 1 1 165 CYS CB C 1.845 -1.817 8.442 1.00 . A A . 165 CYS CB 1 1
5 13302 1 1 165 CYS H H -0.554 -2.937 9.257 1.00 . A A . 165 CYS H 1 1
5 13303 1 1 165 CYS HA H 0.495 -1.723 6.785 1.00 . A A . 165 CYS HA 1 1
5 13304 1 1 165 CYS HB2 H 1.522 -0.928 8.963 1.00 . A A . 165 CYS HB2 1 1
5 13305 1 1 165 CYS HB3 H 2.153 -2.558 9.165 1.00 . A A . 165 CYS HB3 1 1
5 13306 1 1 165 CYS HG H 3.016 -1.648 6.184 1.00 . A A . 165 CYS HG 1 1
5 13307 1 1 165 CYS N N -0.538 -2.398 8.438 1.00 . A A . 165 CYS N 1 1
5 13308 1 1 165 CYS O O 1.321 -4.670 7.889 1.00 . A A . 165 CYS O 1 1
5 13309 1 1 165 CYS SG S 3.291 -1.377 7.450 1.00 . A A . 165 CYS SG 1 1
5 13310 1 1 166 HIS C C 2.627 -5.193 4.506 1.00 . A A . 166 HIS C 1 1
5 13311 1 1 166 HIS CA C 1.255 -5.219 5.173 1.00 . A A . 166 HIS CA 1 1
5 13312 1 1 166 HIS CB C 0.182 -5.575 4.145 1.00 . A A . 166 HIS CB 1 1
5 13313 1 1 166 HIS CD2 C -2.326 -5.122 4.626 1.00 . A A . 166 HIS CD2 1 1
5 13314 1 1 166 HIS CE1 C -2.709 -6.821 5.959 1.00 . A A . 166 HIS CE1 1 1
5 13315 1 1 166 HIS CG C -1.169 -5.813 4.747 1.00 . A A . 166 HIS CG 1 1
5 13316 1 1 166 HIS H H 0.705 -3.176 5.227 1.00 . A A . 166 HIS H 1 1
5 13317 1 1 166 HIS HA H 1.261 -5.969 5.950 1.00 . A A . 166 HIS HA 1 1
5 13318 1 1 166 HIS HB2 H 0.090 -4.767 3.435 1.00 . A A . 166 HIS HB2 1 1
5 13319 1 1 166 HIS HB3 H 0.476 -6.475 3.623 1.00 . A A . 166 HIS HB3 1 1
5 13320 1 1 166 HIS HD2 H -2.482 -4.228 4.039 1.00 . A A . 166 HIS HD2 1 1
5 13321 1 1 166 HIS HE1 H -3.204 -7.520 6.616 1.00 . A A . 166 HIS HE1 1 1
5 13322 1 1 166 HIS HE2 H -4.222 -5.546 5.426 1.00 . A A . 166 HIS HE2 1 1
5 13323 1 1 166 HIS N N 0.955 -3.934 5.794 1.00 . A A . 166 HIS N 1 1
5 13324 1 1 166 HIS ND1 N -1.442 -6.871 5.589 1.00 . A A . 166 HIS ND1 1 1
5 13325 1 1 166 HIS NE2 N -3.268 -5.768 5.389 1.00 . A A . 166 HIS NE2 1 1
5 13326 1 1 166 HIS O O 2.810 -4.562 3.465 1.00 . A A . 166 HIS O 1 1
5 13327 1 1 167 VAL C C 5.090 -7.074 3.571 1.00 . A A . 167 VAL C 1 1
5 13328 1 1 167 VAL CA C 4.943 -5.938 4.577 1.00 . A A . 167 VAL CA 1 1
5 13329 1 1 167 VAL CB C 5.983 -6.122 5.698 1.00 . A A . 167 VAL CB 1 1
5 13330 1 1 167 VAL CG1 C 7.394 -6.026 5.140 1.00 . A A . 167 VAL CG1 1 1
5 13331 1 1 167 VAL CG2 C 5.766 -5.096 6.800 1.00 . A A . 167 VAL CG2 1 1
5 13332 1 1 167 VAL H H 3.381 -6.365 5.940 1.00 . A A . 167 VAL H 1 1
5 13333 1 1 167 VAL HA H 5.145 -5.001 4.079 1.00 . A A . 167 VAL HA 1 1
5 13334 1 1 167 VAL HB H 5.854 -7.107 6.123 1.00 . A A . 167 VAL HB 1 1
5 13335 1 1 167 VAL HG11 H 7.686 -6.983 4.732 1.00 . A A . 167 VAL HG11 1 1
5 13336 1 1 167 VAL HG12 H 7.423 -5.278 4.361 1.00 . A A . 167 VAL HG12 1 1
5 13337 1 1 167 VAL HG13 H 8.076 -5.750 5.930 1.00 . A A . 167 VAL HG13 1 1
5 13338 1 1 167 VAL HG21 H 6.629 -4.451 6.867 1.00 . A A . 167 VAL HG21 1 1
5 13339 1 1 167 VAL HG22 H 4.891 -4.505 6.573 1.00 . A A . 167 VAL HG22 1 1
5 13340 1 1 167 VAL HG23 H 5.622 -5.603 7.743 1.00 . A A . 167 VAL HG23 1 1
5 13341 1 1 167 VAL N N 3.588 -5.882 5.113 1.00 . A A . 167 VAL N 1 1
5 13342 1 1 167 VAL O O 4.396 -8.087 3.657 1.00 . A A . 167 VAL O 1 1
5 13343 1 1 168 PHE C C 7.680 -7.853 1.099 1.00 . A A . 168 PHE C 1 1
5 13344 1 1 168 PHE CA C 6.238 -7.910 1.594 1.00 . A A . 168 PHE CA 1 1
5 13345 1 1 168 PHE CB C 5.275 -7.714 0.421 1.00 . A A . 168 PHE CB 1 1
5 13346 1 1 168 PHE CD1 C 3.182 -6.615 1.261 1.00 . A A . 168 PHE CD1 1 1
5 13347 1 1 168 PHE CD2 C 3.113 -8.943 0.751 1.00 . A A . 168 PHE CD2 1 1
5 13348 1 1 168 PHE CE1 C 1.850 -6.651 1.627 1.00 . A A . 168 PHE CE1 1 1
5 13349 1 1 168 PHE CE2 C 1.781 -8.986 1.116 1.00 . A A . 168 PHE CE2 1 1
5 13350 1 1 168 PHE CG C 3.828 -7.758 0.819 1.00 . A A . 168 PHE CG 1 1
5 13351 1 1 168 PHE CZ C 1.149 -7.839 1.556 1.00 . A A . 168 PHE CZ 1 1
5 13352 1 1 168 PHE H H 6.522 -6.070 2.602 1.00 . A A . 168 PHE H 1 1
5 13353 1 1 168 PHE HA H 6.060 -8.877 2.037 1.00 . A A . 168 PHE HA 1 1
5 13354 1 1 168 PHE HB2 H 5.465 -6.754 -0.035 1.00 . A A . 168 PHE HB2 1 1
5 13355 1 1 168 PHE HB3 H 5.445 -8.493 -0.308 1.00 . A A . 168 PHE HB3 1 1
5 13356 1 1 168 PHE HD1 H 3.731 -5.685 1.317 1.00 . A A . 168 PHE HD1 1 1
5 13357 1 1 168 PHE HD2 H 3.606 -9.841 0.409 1.00 . A A . 168 PHE HD2 1 1
5 13358 1 1 168 PHE HE1 H 1.360 -5.753 1.971 1.00 . A A . 168 PHE HE1 1 1
5 13359 1 1 168 PHE HE2 H 1.234 -9.916 1.060 1.00 . A A . 168 PHE HE2 1 1
5 13360 1 1 168 PHE HZ H 0.108 -7.870 1.842 1.00 . A A . 168 PHE HZ 1 1
5 13361 1 1 168 PHE N N 5.999 -6.899 2.618 1.00 . A A . 168 PHE N 1 1
5 13362 1 1 168 PHE O O 8.257 -6.774 0.958 1.00 . A A . 168 PHE O 1 1
5 13363 1 1 169 TRP C C 9.674 -9.167 -1.165 1.00 . A A . 169 TRP C 1 1
5 13364 1 1 169 TRP CA C 9.631 -9.104 0.358 1.00 . A A . 169 TRP CA 1 1
5 13365 1 1 169 TRP CB C 10.325 -10.331 0.952 1.00 . A A . 169 TRP CB 1 1
5 13366 1 1 169 TRP CD1 C 12.469 -10.831 -0.360 1.00 . A A . 169 TRP CD1 1 1
5 13367 1 1 169 TRP CD2 C 12.811 -9.837 1.617 1.00 . A A . 169 TRP CD2 1 1
5 13368 1 1 169 TRP CE2 C 14.059 -10.055 1.002 1.00 . A A . 169 TRP CE2 1 1
5 13369 1 1 169 TRP CE3 C 12.776 -9.221 2.871 1.00 . A A . 169 TRP CE3 1 1
5 13370 1 1 169 TRP CG C 11.807 -10.340 0.729 1.00 . A A . 169 TRP CG 1 1
5 13371 1 1 169 TRP CH2 C 15.196 -9.079 2.829 1.00 . A A . 169 TRP CH2 1 1
5 13372 1 1 169 TRP CZ2 C 15.259 -9.680 1.601 1.00 . A A . 169 TRP CZ2 1 1
5 13373 1 1 169 TRP CZ3 C 13.968 -8.849 3.464 1.00 . A A . 169 TRP CZ3 1 1
5 13374 1 1 169 TRP H H 7.744 -9.846 0.969 1.00 . A A . 169 TRP H 1 1
5 13375 1 1 169 TRP HA H 10.149 -8.215 0.685 1.00 . A A . 169 TRP HA 1 1
5 13376 1 1 169 TRP HB2 H 10.148 -10.357 2.016 1.00 . A A . 169 TRP HB2 1 1
5 13377 1 1 169 TRP HB3 H 9.914 -11.222 0.500 1.00 . A A . 169 TRP HB3 1 1
5 13378 1 1 169 TRP HD1 H 11.986 -11.284 -1.212 1.00 . A A . 169 TRP HD1 1 1
5 13379 1 1 169 TRP HE1 H 14.510 -10.935 -0.848 1.00 . A A . 169 TRP HE1 1 1
5 13380 1 1 169 TRP HE3 H 11.840 -9.035 3.377 1.00 . A A . 169 TRP HE3 1 1
5 13381 1 1 169 TRP HH2 H 16.101 -8.773 3.329 1.00 . A A . 169 TRP HH2 1 1
5 13382 1 1 169 TRP HZ2 H 16.213 -9.849 1.124 1.00 . A A . 169 TRP HZ2 1 1
5 13383 1 1 169 TRP HZ3 H 13.961 -8.373 4.433 1.00 . A A . 169 TRP HZ3 1 1
5 13384 1 1 169 TRP N N 8.256 -9.020 0.837 1.00 . A A . 169 TRP N 1 1
5 13385 1 1 169 TRP NE1 N 13.824 -10.664 -0.202 1.00 . A A . 169 TRP NE1 1 1
5 13386 1 1 169 TRP O O 8.971 -9.969 -1.782 1.00 . A A . 169 TRP O 1 1
5 13387 1 1 170 CYS C C 12.037 -8.700 -3.645 1.00 . A A . 170 CYS C 1 1
5 13388 1 1 170 CYS CA C 10.635 -8.279 -3.216 1.00 . A A . 170 CYS CA 1 1
5 13389 1 1 170 CYS CB C 10.330 -6.874 -3.738 1.00 . A A . 170 CYS CB 1 1
5 13390 1 1 170 CYS H H 11.035 -7.704 -1.218 1.00 . A A . 170 CYS H 1 1
5 13391 1 1 170 CYS HA H 9.921 -8.972 -3.633 1.00 . A A . 170 CYS HA 1 1
5 13392 1 1 170 CYS HB2 H 10.979 -6.165 -3.245 1.00 . A A . 170 CYS HB2 1 1
5 13393 1 1 170 CYS HB3 H 10.519 -6.844 -4.801 1.00 . A A . 170 CYS HB3 1 1
5 13394 1 1 170 CYS HG H 8.367 -6.443 -2.170 1.00 . A A . 170 CYS HG 1 1
5 13395 1 1 170 CYS N N 10.502 -8.319 -1.764 1.00 . A A . 170 CYS N 1 1
5 13396 1 1 170 CYS O O 13.001 -8.529 -2.900 1.00 . A A . 170 CYS O 1 1
5 13397 1 1 170 CYS SG S 8.624 -6.339 -3.465 1.00 . A A . 170 CYS SG 1 1
5 13398 1 1 171 GLU C C 13.547 -9.378 -6.862 1.00 . A A . 171 GLU C 1 1
5 13399 1 1 171 GLU CA C 13.424 -9.701 -5.376 1.00 . A A . 171 GLU CA 1 1
5 13400 1 1 171 GLU CB C 13.594 -11.206 -5.155 1.00 . A A . 171 GLU CB 1 1
5 13401 1 1 171 GLU CD C 14.117 -13.001 -3.456 1.00 . A A . 171 GLU CD 1 1
5 13402 1 1 171 GLU CG C 13.547 -11.616 -3.692 1.00 . A A . 171 GLU CG 1 1
5 13403 1 1 171 GLU H H 11.335 -9.363 -5.396 1.00 . A A . 171 GLU H 1 1
5 13404 1 1 171 GLU HA H 14.203 -9.179 -4.841 1.00 . A A . 171 GLU HA 1 1
5 13405 1 1 171 GLU HB2 H 12.805 -11.726 -5.679 1.00 . A A . 171 GLU HB2 1 1
5 13406 1 1 171 GLU HB3 H 14.546 -11.512 -5.562 1.00 . A A . 171 GLU HB3 1 1
5 13407 1 1 171 GLU HG2 H 14.117 -10.905 -3.114 1.00 . A A . 171 GLU HG2 1 1
5 13408 1 1 171 GLU HG3 H 12.519 -11.605 -3.362 1.00 . A A . 171 GLU HG3 1 1
5 13409 1 1 171 GLU N N 12.141 -9.253 -4.849 1.00 . A A . 171 GLU N 1 1
5 13410 1 1 171 GLU O O 12.624 -9.594 -7.648 1.00 . A A . 171 GLU O 1 1
5 13411 1 1 171 GLU OE1 O 13.504 -13.982 -3.925 1.00 . A A . 171 GLU OE1 1 1
5 13412 1 1 171 GLU OE2 O 15.176 -13.103 -2.802 1.00 . A A . 171 GLU OE2 1 1
5 13413 1 1 172 PRO C C 15.510 -7.440 -5.370 1.00 . A A . 172 PRO C 1 1
5 13414 1 1 172 PRO CA C 15.818 -8.584 -6.330 1.00 . A A . 172 PRO CA 1 1
5 13415 1 1 172 PRO CB C 16.976 -8.206 -7.257 1.00 . A A . 172 PRO CB 1 1
5 13416 1 1 172 PRO CD C 15.042 -8.459 -8.639 1.00 . A A . 172 PRO CD 1 1
5 13417 1 1 172 PRO CG C 16.321 -7.682 -8.488 1.00 . A A . 172 PRO CG 1 1
5 13418 1 1 172 PRO HA H 16.080 -9.466 -5.765 1.00 . A A . 172 PRO HA 1 1
5 13419 1 1 172 PRO HB2 H 17.589 -7.452 -6.783 1.00 . A A . 172 PRO HB2 1 1
5 13420 1 1 172 PRO HB3 H 17.572 -9.081 -7.469 1.00 . A A . 172 PRO HB3 1 1
5 13421 1 1 172 PRO HD2 H 14.268 -7.834 -9.060 1.00 . A A . 172 PRO HD2 1 1
5 13422 1 1 172 PRO HD3 H 15.201 -9.332 -9.256 1.00 . A A . 172 PRO HD3 1 1
5 13423 1 1 172 PRO HG2 H 16.109 -6.630 -8.372 1.00 . A A . 172 PRO HG2 1 1
5 13424 1 1 172 PRO HG3 H 16.961 -7.846 -9.342 1.00 . A A . 172 PRO HG3 1 1
5 13425 1 1 172 PRO N N 14.713 -8.846 -7.257 1.00 . A A . 172 PRO N 1 1
5 13426 1 1 172 PRO O O 15.707 -7.562 -4.162 1.00 . A A . 172 PRO O 1 1
5 13427 1 1 173 ASN C C 13.214 -4.804 -5.255 1.00 . A A . 173 ASN C 1 1
5 13428 1 1 173 ASN CA C 14.689 -5.164 -5.105 1.00 . A A . 173 ASN CA 1 1
5 13429 1 1 173 ASN CB C 15.560 -3.971 -5.506 1.00 . A A . 173 ASN CB 1 1
5 13430 1 1 173 ASN CG C 15.704 -3.840 -7.010 1.00 . A A . 173 ASN CG 1 1
5 13431 1 1 173 ASN H H 14.889 -6.293 -6.885 1.00 . A A . 173 ASN H 1 1
5 13432 1 1 173 ASN HA H 14.885 -5.410 -4.073 1.00 . A A . 173 ASN HA 1 1
5 13433 1 1 173 ASN HB2 H 15.114 -3.064 -5.126 1.00 . A A . 173 ASN HB2 1 1
5 13434 1 1 173 ASN HB3 H 16.544 -4.091 -5.077 1.00 . A A . 173 ASN HB3 1 1
5 13435 1 1 173 ASN HD21 H 17.549 -3.128 -6.795 1.00 . A A . 173 ASN HD21 1 1
5 13436 1 1 173 ASN HD22 H 16.982 -3.268 -8.422 1.00 . A A . 173 ASN HD22 1 1
5 13437 1 1 173 ASN N N 15.025 -6.330 -5.915 1.00 . A A . 173 ASN N 1 1
5 13438 1 1 173 ASN ND2 N 16.862 -3.364 -7.454 1.00 . A A . 173 ASN ND2 1 1
5 13439 1 1 173 ASN O O 12.475 -5.462 -5.986 1.00 . A A . 173 ASN O 1 1
5 13440 1 1 173 ASN OD1 O 14.786 -4.163 -7.763 1.00 . A A . 173 ASN OD1 1 1
5 13441 1 1 174 ALA C C 11.270 -2.060 -5.484 1.00 . A A . 174 ALA C 1 1
5 13442 1 1 174 ALA CA C 11.408 -3.305 -4.613 1.00 . A A . 174 ALA CA 1 1
5 13443 1 1 174 ALA CB C 10.884 -3.032 -3.211 1.00 . A A . 174 ALA CB 1 1
5 13444 1 1 174 ALA H H 13.430 -3.270 -3.991 1.00 . A A . 174 ALA H 1 1
5 13445 1 1 174 ALA HA H 10.816 -4.100 -5.044 1.00 . A A . 174 ALA HA 1 1
5 13446 1 1 174 ALA HB1 H 10.730 -1.970 -3.085 1.00 . A A . 174 ALA HB1 1 1
5 13447 1 1 174 ALA HB2 H 9.947 -3.551 -3.071 1.00 . A A . 174 ALA HB2 1 1
5 13448 1 1 174 ALA HB3 H 11.602 -3.380 -2.484 1.00 . A A . 174 ALA HB3 1 1
5 13449 1 1 174 ALA N N 12.793 -3.754 -4.557 1.00 . A A . 174 ALA N 1 1
5 13450 1 1 174 ALA O O 10.444 -1.189 -5.211 1.00 . A A . 174 ALA O 1 1
5 13451 1 1 175 ALA C C 10.935 -0.995 -8.468 1.00 . A A . 175 ALA C 1 1
5 13452 1 1 175 ALA CA C 12.052 -0.845 -7.441 1.00 . A A . 175 ALA CA 1 1
5 13453 1 1 175 ALA CB C 13.395 -0.688 -8.139 1.00 . A A . 175 ALA CB 1 1
5 13454 1 1 175 ALA H H 12.722 -2.708 -6.695 1.00 . A A . 175 ALA H 1 1
5 13455 1 1 175 ALA HA H 11.872 0.046 -6.856 1.00 . A A . 175 ALA HA 1 1
5 13456 1 1 175 ALA HB1 H 13.568 0.355 -8.357 1.00 . A A . 175 ALA HB1 1 1
5 13457 1 1 175 ALA HB2 H 14.180 -1.057 -7.494 1.00 . A A . 175 ALA HB2 1 1
5 13458 1 1 175 ALA HB3 H 13.390 -1.253 -9.059 1.00 . A A . 175 ALA HB3 1 1
5 13459 1 1 175 ALA N N 12.085 -1.982 -6.531 1.00 . A A . 175 ALA N 1 1
5 13460 1 1 175 ALA O O 10.164 -0.065 -8.701 1.00 . A A . 175 ALA O 1 1
5 13461 1 1 176 ASN C C 8.447 -2.506 -9.446 1.00 . A A . 176 ASN C 1 1
5 13462 1 1 176 ASN CA C 9.831 -2.444 -10.083 1.00 . A A . 176 ASN CA 1 1
5 13463 1 1 176 ASN CB C 10.132 -3.759 -10.805 1.00 . A A . 176 ASN CB 1 1
5 13464 1 1 176 ASN CG C 11.580 -3.860 -11.242 1.00 . A A . 176 ASN CG 1 1
5 13465 1 1 176 ASN H H 11.498 -2.875 -8.852 1.00 . A A . 176 ASN H 1 1
5 13466 1 1 176 ASN HA H 9.849 -1.637 -10.801 1.00 . A A . 176 ASN HA 1 1
5 13467 1 1 176 ASN HB2 H 9.918 -4.584 -10.142 1.00 . A A . 176 ASN HB2 1 1
5 13468 1 1 176 ASN HB3 H 9.504 -3.834 -11.681 1.00 . A A . 176 ASN HB3 1 1
5 13469 1 1 176 ASN HD21 H 11.231 -2.638 -12.771 1.00 . A A . 176 ASN HD21 1 1
5 13470 1 1 176 ASN HD22 H 12.852 -3.216 -12.628 1.00 . A A . 176 ASN HD22 1 1
5 13471 1 1 176 ASN N N 10.854 -2.172 -9.080 1.00 . A A . 176 ASN N 1 1
5 13472 1 1 176 ASN ND2 N 11.922 -3.168 -12.323 1.00 . A A . 176 ASN ND2 1 1
5 13473 1 1 176 ASN O O 7.444 -2.180 -10.081 1.00 . A A . 176 ASN O 1 1
5 13474 1 1 176 ASN OD1 O 12.382 -4.553 -10.615 1.00 . A A . 176 ASN OD1 1 1
5 13475 1 1 177 VAL C C 6.669 -1.661 -6.978 1.00 . A A . 177 VAL C 1 1
5 13476 1 1 177 VAL CA C 7.139 -3.029 -7.460 1.00 . A A . 177 VAL CA 1 1
5 13477 1 1 177 VAL CB C 7.264 -3.973 -6.249 1.00 . A A . 177 VAL CB 1 1
5 13478 1 1 177 VAL CG1 C 5.994 -3.939 -5.412 1.00 . A A . 177 VAL CG1 1 1
5 13479 1 1 177 VAL CG2 C 7.571 -5.390 -6.709 1.00 . A A . 177 VAL CG2 1 1
5 13480 1 1 177 VAL H H 9.233 -3.172 -7.732 1.00 . A A . 177 VAL H 1 1
5 13481 1 1 177 VAL HA H 6.399 -3.437 -8.133 1.00 . A A . 177 VAL HA 1 1
5 13482 1 1 177 VAL HB H 8.083 -3.631 -5.635 1.00 . A A . 177 VAL HB 1 1
5 13483 1 1 177 VAL HG11 H 6.149 -4.498 -4.501 1.00 . A A . 177 VAL HG11 1 1
5 13484 1 1 177 VAL HG12 H 5.749 -2.915 -5.171 1.00 . A A . 177 VAL HG12 1 1
5 13485 1 1 177 VAL HG13 H 5.182 -4.380 -5.972 1.00 . A A . 177 VAL HG13 1 1
5 13486 1 1 177 VAL HG21 H 8.219 -5.870 -5.990 1.00 . A A . 177 VAL HG21 1 1
5 13487 1 1 177 VAL HG22 H 6.650 -5.948 -6.792 1.00 . A A . 177 VAL HG22 1 1
5 13488 1 1 177 VAL HG23 H 8.062 -5.359 -7.671 1.00 . A A . 177 VAL HG23 1 1
5 13489 1 1 177 VAL N N 8.400 -2.926 -8.185 1.00 . A A . 177 VAL N 1 1
5 13490 1 1 177 VAL O O 5.514 -1.284 -7.179 1.00 . A A . 177 VAL O 1 1
5 13491 1 1 178 SER C C 6.744 1.312 -6.945 1.00 . A A . 178 SER C 1 1
5 13492 1 1 178 SER CA C 7.248 0.404 -5.828 1.00 . A A . 178 SER CA 1 1
5 13493 1 1 178 SER CB C 8.475 1.029 -5.161 1.00 . A A . 178 SER CB 1 1
5 13494 1 1 178 SER H H 8.475 -1.278 -6.212 1.00 . A A . 178 SER H 1 1
5 13495 1 1 178 SER HA H 6.466 0.292 -5.091 1.00 . A A . 178 SER HA 1 1
5 13496 1 1 178 SER HB2 H 8.223 2.015 -4.803 1.00 . A A . 178 SER HB2 1 1
5 13497 1 1 178 SER HB3 H 8.782 0.411 -4.329 1.00 . A A . 178 SER HB3 1 1
5 13498 1 1 178 SER HG H 9.517 1.987 -6.514 1.00 . A A . 178 SER HG 1 1
5 13499 1 1 178 SER N N 7.571 -0.922 -6.342 1.00 . A A . 178 SER N 1 1
5 13500 1 1 178 SER O O 5.835 2.116 -6.744 1.00 . A A . 178 SER O 1 1
5 13501 1 1 178 SER OG O 9.553 1.135 -6.074 1.00 . A A . 178 SER OG 1 1
5 13502 1 1 179 GLU C C 5.651 1.480 -9.881 1.00 . A A . 179 GLU C 1 1
5 13503 1 1 179 GLU CA C 6.957 1.986 -9.274 1.00 . A A . 179 GLU CA 1 1
5 13504 1 1 179 GLU CB C 8.063 1.971 -10.331 1.00 . A A . 179 GLU CB 1 1
5 13505 1 1 179 GLU CD C 9.146 0.702 -12.229 1.00 . A A . 179 GLU CD 1 1
5 13506 1 1 179 GLU CG C 8.218 0.631 -11.032 1.00 . A A . 179 GLU CG 1 1
5 13507 1 1 179 GLU H H 8.063 0.518 -8.223 1.00 . A A . 179 GLU H 1 1
5 13508 1 1 179 GLU HA H 6.812 2.999 -8.933 1.00 . A A . 179 GLU HA 1 1
5 13509 1 1 179 GLU HB2 H 7.842 2.720 -11.077 1.00 . A A . 179 GLU HB2 1 1
5 13510 1 1 179 GLU HB3 H 9.002 2.215 -9.856 1.00 . A A . 179 GLU HB3 1 1
5 13511 1 1 179 GLU HG2 H 8.617 -0.084 -10.328 1.00 . A A . 179 GLU HG2 1 1
5 13512 1 1 179 GLU HG3 H 7.246 0.300 -11.367 1.00 . A A . 179 GLU HG3 1 1
5 13513 1 1 179 GLU N N 7.344 1.177 -8.124 1.00 . A A . 179 GLU N 1 1
5 13514 1 1 179 GLU O O 4.810 2.266 -10.314 1.00 . A A . 179 GLU O 1 1
5 13515 1 1 179 GLU OE1 O 8.662 1.011 -13.338 1.00 . A A . 179 GLU OE1 1 1
5 13516 1 1 179 GLU OE2 O 10.357 0.448 -12.056 1.00 . A A . 179 GLU OE2 1 1
5 13517 1 1 180 ALA C C 3.043 0.018 -9.717 1.00 . A A . 180 ALA C 1 1
5 13518 1 1 180 ALA CA C 4.288 -0.451 -10.461 1.00 . A A . 180 ALA CA 1 1
5 13519 1 1 180 ALA CB C 4.396 -1.968 -10.409 1.00 . A A . 180 ALA CB 1 1
5 13520 1 1 180 ALA H H 6.197 -0.415 -9.548 1.00 . A A . 180 ALA H 1 1
5 13521 1 1 180 ALA HA H 4.209 -0.155 -11.497 1.00 . A A . 180 ALA HA 1 1
5 13522 1 1 180 ALA HB1 H 4.397 -2.293 -9.380 1.00 . A A . 180 ALA HB1 1 1
5 13523 1 1 180 ALA HB2 H 3.554 -2.405 -10.925 1.00 . A A . 180 ALA HB2 1 1
5 13524 1 1 180 ALA HB3 H 5.313 -2.280 -10.887 1.00 . A A . 180 ALA HB3 1 1
5 13525 1 1 180 ALA N N 5.491 0.161 -9.909 1.00 . A A . 180 ALA N 1 1
5 13526 1 1 180 ALA O O 2.031 0.357 -10.331 1.00 . A A . 180 ALA O 1 1
5 13527 1 1 181 VAL C C 1.846 1.980 -7.589 1.00 . A A . 181 VAL C 1 1
5 13528 1 1 181 VAL CA C 2.002 0.463 -7.562 1.00 . A A . 181 VAL CA 1 1
5 13529 1 1 181 VAL CB C 2.174 0.002 -6.102 1.00 . A A . 181 VAL CB 1 1
5 13530 1 1 181 VAL CG1 C 3.395 0.659 -5.475 1.00 . A A . 181 VAL CG1 1 1
5 13531 1 1 181 VAL CG2 C 0.921 0.308 -5.296 1.00 . A A . 181 VAL CG2 1 1
5 13532 1 1 181 VAL H H 3.956 -0.246 -7.958 1.00 . A A . 181 VAL H 1 1
5 13533 1 1 181 VAL HA H 1.103 0.012 -7.956 1.00 . A A . 181 VAL HA 1 1
5 13534 1 1 181 VAL HB H 2.327 -1.067 -6.099 1.00 . A A . 181 VAL HB 1 1
5 13535 1 1 181 VAL HG11 H 3.274 1.732 -5.492 1.00 . A A . 181 VAL HG11 1 1
5 13536 1 1 181 VAL HG12 H 3.500 0.323 -4.454 1.00 . A A . 181 VAL HG12 1 1
5 13537 1 1 181 VAL HG13 H 4.277 0.388 -6.036 1.00 . A A . 181 VAL HG13 1 1
5 13538 1 1 181 VAL HG21 H 1.199 0.750 -4.351 1.00 . A A . 181 VAL HG21 1 1
5 13539 1 1 181 VAL HG22 H 0.299 0.998 -5.847 1.00 . A A . 181 VAL HG22 1 1
5 13540 1 1 181 VAL HG23 H 0.374 -0.607 -5.118 1.00 . A A . 181 VAL HG23 1 1
5 13541 1 1 181 VAL N N 3.123 0.035 -8.390 1.00 . A A . 181 VAL N 1 1
5 13542 1 1 181 VAL O O 0.733 2.497 -7.683 1.00 . A A . 181 VAL O 1 1
5 13543 1 1 182 GLN C C 2.164 4.669 -8.715 1.00 . A A . 182 GLN C 1 1
5 13544 1 1 182 GLN CA C 2.956 4.144 -7.522 1.00 . A A . 182 GLN CA 1 1
5 13545 1 1 182 GLN CB C 4.386 4.687 -7.565 1.00 . A A . 182 GLN CB 1 1
5 13546 1 1 182 GLN CD C 5.765 6.789 -7.816 1.00 . A A . 182 GLN CD 1 1
5 13547 1 1 182 GLN CG C 4.478 6.180 -7.296 1.00 . A A . 182 GLN CG 1 1
5 13548 1 1 182 GLN H H 3.825 2.216 -7.434 1.00 . A A . 182 GLN H 1 1
5 13549 1 1 182 GLN HA H 2.480 4.481 -6.614 1.00 . A A . 182 GLN HA 1 1
5 13550 1 1 182 GLN HB2 H 4.976 4.172 -6.823 1.00 . A A . 182 GLN HB2 1 1
5 13551 1 1 182 GLN HB3 H 4.802 4.494 -8.543 1.00 . A A . 182 GLN HB3 1 1
5 13552 1 1 182 GLN HE21 H 6.597 6.627 -6.018 1.00 . A A . 182 GLN HE21 1 1
5 13553 1 1 182 GLN HE22 H 7.596 7.315 -7.249 1.00 . A A . 182 GLN HE22 1 1
5 13554 1 1 182 GLN HG2 H 3.645 6.672 -7.777 1.00 . A A . 182 GLN HG2 1 1
5 13555 1 1 182 GLN HG3 H 4.424 6.344 -6.230 1.00 . A A . 182 GLN HG3 1 1
5 13556 1 1 182 GLN N N 2.969 2.686 -7.507 1.00 . A A . 182 GLN N 1 1
5 13557 1 1 182 GLN NE2 N 6.753 6.925 -6.940 1.00 . A A . 182 GLN NE2 1 1
5 13558 1 1 182 GLN O O 1.231 5.455 -8.555 1.00 . A A . 182 GLN O 1 1
5 13559 1 1 182 GLN OE1 O 5.870 7.134 -8.994 1.00 . A A . 182 GLN OE1 1 1
5 13560 1 1 183 ALA C C 0.351 4.579 -10.972 1.00 . A A . 183 ALA C 1 1
5 13561 1 1 183 ALA CA C 1.866 4.654 -11.130 1.00 . A A . 183 ALA CA 1 1
5 13562 1 1 183 ALA CB C 2.319 3.803 -12.307 1.00 . A A . 183 ALA CB 1 1
5 13563 1 1 183 ALA H H 3.294 3.603 -9.973 1.00 . A A . 183 ALA H 1 1
5 13564 1 1 183 ALA HA H 2.148 5.678 -11.328 1.00 . A A . 183 ALA HA 1 1
5 13565 1 1 183 ALA HB1 H 3.393 3.856 -12.397 1.00 . A A . 183 ALA HB1 1 1
5 13566 1 1 183 ALA HB2 H 2.020 2.777 -12.145 1.00 . A A . 183 ALA HB2 1 1
5 13567 1 1 183 ALA HB3 H 1.862 4.172 -13.214 1.00 . A A . 183 ALA HB3 1 1
5 13568 1 1 183 ALA N N 2.543 4.229 -9.910 1.00 . A A . 183 ALA N 1 1
5 13569 1 1 183 ALA O O -0.362 5.534 -11.280 1.00 . A A . 183 ALA O 1 1
5 13570 1 1 184 ALA C C -2.205 4.471 -9.656 1.00 . A A . 184 ALA C 1 1
5 13571 1 1 184 ALA CA C -1.564 3.242 -10.290 1.00 . A A . 184 ALA CA 1 1
5 13572 1 1 184 ALA CB C -1.811 2.011 -9.430 1.00 . A A . 184 ALA CB 1 1
5 13573 1 1 184 ALA H H 0.486 2.715 -10.262 1.00 . A A . 184 ALA H 1 1
5 13574 1 1 184 ALA HA H -2.015 3.071 -11.257 1.00 . A A . 184 ALA HA 1 1
5 13575 1 1 184 ALA HB1 H -2.620 1.435 -9.851 1.00 . A A . 184 ALA HB1 1 1
5 13576 1 1 184 ALA HB2 H -0.915 1.408 -9.400 1.00 . A A . 184 ALA HB2 1 1
5 13577 1 1 184 ALA HB3 H -2.071 2.320 -8.428 1.00 . A A . 184 ALA HB3 1 1
5 13578 1 1 184 ALA N N -0.133 3.440 -10.490 1.00 . A A . 184 ALA N 1 1
5 13579 1 1 184 ALA O O -3.256 4.934 -10.100 1.00 . A A . 184 ALA O 1 1
5 13580 1 1 185 CYS C C -2.623 7.194 -8.908 1.00 . A A . 185 CYS C 1 1
5 13581 1 1 185 CYS CA C -2.075 6.171 -7.918 1.00 . A A . 185 CYS CA 1 1
5 13582 1 1 185 CYS CB C -0.972 6.804 -7.069 1.00 . A A . 185 CYS CB 1 1
5 13583 1 1 185 CYS H H -0.732 4.581 -8.308 1.00 . A A . 185 CYS H 1 1
5 13584 1 1 185 CYS HA H -2.877 5.850 -7.271 1.00 . A A . 185 CYS HA 1 1
5 13585 1 1 185 CYS HB2 H -0.158 7.101 -7.714 1.00 . A A . 185 CYS HB2 1 1
5 13586 1 1 185 CYS HB3 H -1.367 7.677 -6.572 1.00 . A A . 185 CYS HB3 1 1
5 13587 1 1 185 CYS HG H -0.017 4.544 -6.374 1.00 . A A . 185 CYS HG 1 1
5 13588 1 1 185 CYS N N -1.566 4.995 -8.615 1.00 . A A . 185 CYS N 1 1
5 13589 1 1 185 CYS O O -3.762 7.643 -8.785 1.00 . A A . 185 CYS O 1 1
5 13590 1 1 185 CYS SG S -0.295 5.706 -5.802 1.00 . A A . 185 CYS SG 1 1
6 13591 1 1 1 GLY C C 21.700 -10.524 3.490 1.00 . A A . 1 GLY C 1 1
6 13592 1 1 1 GLY CA C 21.566 -11.909 4.090 1.00 . A A . 1 GLY CA 1 1
6 13593 1 1 1 GLY H1 H 20.845 -11.134 5.924 1.00 . A A . 1 GLY H1 1 1
6 13594 1 1 1 GLY HA2 H 22.552 -12.301 4.289 1.00 . A A . 1 GLY HA2 1 1
6 13595 1 1 1 GLY HA3 H 21.072 -12.552 3.376 1.00 . A A . 1 GLY HA3 1 1
6 13596 1 1 1 GLY N N 20.803 -11.908 5.325 1.00 . A A . 1 GLY N 1 1
6 13597 1 1 1 GLY O O 20.813 -10.062 2.772 1.00 . A A . 1 GLY O 1 1
6 13598 1 1 2 SER C C 24.250 -8.502 2.326 1.00 . A A . 2 SER C 1 1
6 13599 1 1 2 SER CA C 23.056 -8.514 3.276 1.00 . A A . 2 SER CA 1 1
6 13600 1 1 2 SER CB C 23.301 -7.542 4.433 1.00 . A A . 2 SER CB 1 1
6 13601 1 1 2 SER H H 23.481 -10.279 4.365 1.00 . A A . 2 SER H 1 1
6 13602 1 1 2 SER HA H 22.177 -8.200 2.734 1.00 . A A . 2 SER HA 1 1
6 13603 1 1 2 SER HB2 H 24.086 -7.929 5.064 1.00 . A A . 2 SER HB2 1 1
6 13604 1 1 2 SER HB3 H 23.597 -6.582 4.036 1.00 . A A . 2 SER HB3 1 1
6 13605 1 1 2 SER HG H 22.314 -7.612 6.124 1.00 . A A . 2 SER HG 1 1
6 13606 1 1 2 SER N N 22.811 -9.857 3.787 1.00 . A A . 2 SER N 1 1
6 13607 1 1 2 SER O O 25.265 -9.150 2.580 1.00 . A A . 2 SER O 1 1
6 13608 1 1 2 SER OG O 22.130 -7.373 5.212 1.00 . A A . 2 SER OG 1 1
6 13609 1 1 3 SER C C 25.548 -6.210 -0.032 1.00 . A A . 3 SER C 1 1
6 13610 1 1 3 SER CA C 25.186 -7.667 0.240 1.00 . A A . 3 SER CA 1 1
6 13611 1 1 3 SER CB C 24.762 -8.351 -1.061 1.00 . A A . 3 SER CB 1 1
6 13612 1 1 3 SER H H 23.286 -7.267 1.085 1.00 . A A . 3 SER H 1 1
6 13613 1 1 3 SER HA H 26.053 -8.173 0.637 1.00 . A A . 3 SER HA 1 1
6 13614 1 1 3 SER HB2 H 23.918 -7.827 -1.482 1.00 . A A . 3 SER HB2 1 1
6 13615 1 1 3 SER HB3 H 25.585 -8.328 -1.761 1.00 . A A . 3 SER HB3 1 1
6 13616 1 1 3 SER HG H 25.185 -10.229 -0.701 1.00 . A A . 3 SER HG 1 1
6 13617 1 1 3 SER N N 24.120 -7.761 1.231 1.00 . A A . 3 SER N 1 1
6 13618 1 1 3 SER O O 24.703 -5.321 0.064 1.00 . A A . 3 SER O 1 1
6 13619 1 1 3 SER OG O 24.395 -9.700 -0.832 1.00 . A A . 3 SER OG 1 1
6 13620 1 1 4 GLY C C 28.234 -4.569 -1.817 1.00 . A A . 4 GLY C 1 1
6 13621 1 1 4 GLY CA C 27.265 -4.625 -0.653 1.00 . A A . 4 GLY CA 1 1
6 13622 1 1 4 GLY H H 27.441 -6.723 -0.433 1.00 . A A . 4 GLY H 1 1
6 13623 1 1 4 GLY HA2 H 26.408 -4.009 -0.882 1.00 . A A . 4 GLY HA2 1 1
6 13624 1 1 4 GLY HA3 H 27.753 -4.231 0.226 1.00 . A A . 4 GLY HA3 1 1
6 13625 1 1 4 GLY N N 26.811 -5.974 -0.372 1.00 . A A . 4 GLY N 1 1
6 13626 1 1 4 GLY O O 29.434 -4.786 -1.645 1.00 . A A . 4 GLY O 1 1
6 13627 1 1 5 SER C C 29.914 -3.622 -3.879 1.00 . A A . 5 SER C 1 1
6 13628 1 1 5 SER CA C 28.541 -4.202 -4.204 1.00 . A A . 5 SER CA 1 1
6 13629 1 1 5 SER CB C 27.853 -3.347 -5.269 1.00 . A A . 5 SER CB 1 1
6 13630 1 1 5 SER H H 26.750 -4.117 -3.078 1.00 . A A . 5 SER H 1 1
6 13631 1 1 5 SER HA H 28.667 -5.204 -4.585 1.00 . A A . 5 SER HA 1 1
6 13632 1 1 5 SER HB2 H 26.847 -3.707 -5.422 1.00 . A A . 5 SER HB2 1 1
6 13633 1 1 5 SER HB3 H 27.821 -2.319 -4.937 1.00 . A A . 5 SER HB3 1 1
6 13634 1 1 5 SER HG H 28.289 -2.668 -7.054 1.00 . A A . 5 SER HG 1 1
6 13635 1 1 5 SER N N 27.714 -4.280 -3.005 1.00 . A A . 5 SER N 1 1
6 13636 1 1 5 SER O O 30.942 -4.182 -4.259 1.00 . A A . 5 SER O 1 1
6 13637 1 1 5 SER OG O 28.551 -3.407 -6.501 1.00 . A A . 5 SER OG 1 1
6 13638 1 1 6 SER C C 31.971 -1.451 -4.038 1.00 . A A . 6 SER C 1 1
6 13639 1 1 6 SER CA C 31.168 -1.837 -2.799 1.00 . A A . 6 SER CA 1 1
6 13640 1 1 6 SER CB C 32.004 -2.750 -1.900 1.00 . A A . 6 SER CB 1 1
6 13641 1 1 6 SER H H 29.069 -2.098 -2.899 1.00 . A A . 6 SER H 1 1
6 13642 1 1 6 SER HA H 30.918 -0.940 -2.253 1.00 . A A . 6 SER HA 1 1
6 13643 1 1 6 SER HB2 H 32.161 -3.695 -2.398 1.00 . A A . 6 SER HB2 1 1
6 13644 1 1 6 SER HB3 H 32.958 -2.283 -1.704 1.00 . A A . 6 SER HB3 1 1
6 13645 1 1 6 SER HG H 30.412 -3.126 -0.821 1.00 . A A . 6 SER HG 1 1
6 13646 1 1 6 SER N N 29.922 -2.496 -3.173 1.00 . A A . 6 SER N 1 1
6 13647 1 1 6 SER O O 33.187 -1.631 -4.084 1.00 . A A . 6 SER O 1 1
6 13648 1 1 6 SER OG O 31.349 -2.988 -0.666 1.00 . A A . 6 SER OG 1 1
6 13649 1 1 7 GLY C C 31.783 0.964 -6.554 1.00 . A A . 7 GLY C 1 1
6 13650 1 1 7 GLY CA C 31.944 -0.515 -6.267 1.00 . A A . 7 GLY CA 1 1
6 13651 1 1 7 GLY H H 30.312 -0.798 -4.948 1.00 . A A . 7 GLY H 1 1
6 13652 1 1 7 GLY HA2 H 32.996 -0.743 -6.186 1.00 . A A . 7 GLY HA2 1 1
6 13653 1 1 7 GLY HA3 H 31.527 -1.077 -7.090 1.00 . A A . 7 GLY HA3 1 1
6 13654 1 1 7 GLY N N 31.280 -0.918 -5.041 1.00 . A A . 7 GLY N 1 1
6 13655 1 1 7 GLY O O 31.038 1.660 -5.864 1.00 . A A . 7 GLY O 1 1
6 13656 1 1 8 ASP C C 31.833 3.014 -9.352 1.00 . A A . 8 ASP C 1 1
6 13657 1 1 8 ASP CA C 32.415 2.854 -7.951 1.00 . A A . 8 ASP CA 1 1
6 13658 1 1 8 ASP CB C 33.805 3.489 -7.888 1.00 . A A . 8 ASP CB 1 1
6 13659 1 1 8 ASP CG C 33.839 4.872 -8.508 1.00 . A A . 8 ASP CG 1 1
6 13660 1 1 8 ASP H H 33.060 0.842 -8.088 1.00 . A A . 8 ASP H 1 1
6 13661 1 1 8 ASP HA H 31.769 3.355 -7.247 1.00 . A A . 8 ASP HA 1 1
6 13662 1 1 8 ASP HB2 H 34.110 3.570 -6.855 1.00 . A A . 8 ASP HB2 1 1
6 13663 1 1 8 ASP HB3 H 34.506 2.860 -8.417 1.00 . A A . 8 ASP HB3 1 1
6 13664 1 1 8 ASP N N 32.483 1.447 -7.575 1.00 . A A . 8 ASP N 1 1
6 13665 1 1 8 ASP O O 32.552 2.930 -10.347 1.00 . A A . 8 ASP O 1 1
6 13666 1 1 8 ASP OD1 O 34.094 4.971 -9.726 1.00 . A A . 8 ASP OD1 1 1
6 13667 1 1 8 ASP OD2 O 33.610 5.856 -7.774 1.00 . A A . 8 ASP OD2 1 1
6 13668 1 1 9 ALA C C 28.636 4.333 -10.559 1.00 . A A . 9 ALA C 1 1
6 13669 1 1 9 ALA CA C 29.847 3.418 -10.700 1.00 . A A . 9 ALA CA 1 1
6 13670 1 1 9 ALA CB C 29.428 2.067 -11.261 1.00 . A A . 9 ALA CB 1 1
6 13671 1 1 9 ALA H H 30.006 3.302 -8.593 1.00 . A A . 9 ALA H 1 1
6 13672 1 1 9 ALA HA H 30.547 3.866 -11.391 1.00 . A A . 9 ALA HA 1 1
6 13673 1 1 9 ALA HB1 H 29.212 2.167 -12.314 1.00 . A A . 9 ALA HB1 1 1
6 13674 1 1 9 ALA HB2 H 30.230 1.356 -11.124 1.00 . A A . 9 ALA HB2 1 1
6 13675 1 1 9 ALA HB3 H 28.546 1.720 -10.744 1.00 . A A . 9 ALA HB3 1 1
6 13676 1 1 9 ALA N N 30.526 3.245 -9.421 1.00 . A A . 9 ALA N 1 1
6 13677 1 1 9 ALA O O 28.166 4.590 -9.451 1.00 . A A . 9 ALA O 1 1
6 13678 1 1 10 ALA C C 25.763 5.026 -11.074 1.00 . A A . 10 ALA C 1 1
6 13679 1 1 10 ALA CA C 26.979 5.709 -11.691 1.00 . A A . 10 ALA CA 1 1
6 13680 1 1 10 ALA CB C 26.667 6.167 -13.108 1.00 . A A . 10 ALA CB 1 1
6 13681 1 1 10 ALA H H 28.555 4.582 -12.541 1.00 . A A . 10 ALA H 1 1
6 13682 1 1 10 ALA HA H 27.225 6.582 -11.103 1.00 . A A . 10 ALA HA 1 1
6 13683 1 1 10 ALA HB1 H 27.211 5.554 -13.811 1.00 . A A . 10 ALA HB1 1 1
6 13684 1 1 10 ALA HB2 H 25.606 6.070 -13.291 1.00 . A A . 10 ALA HB2 1 1
6 13685 1 1 10 ALA HB3 H 26.960 7.199 -13.226 1.00 . A A . 10 ALA HB3 1 1
6 13686 1 1 10 ALA N N 28.136 4.823 -11.689 1.00 . A A . 10 ALA N 1 1
6 13687 1 1 10 ALA O O 25.423 3.899 -11.433 1.00 . A A . 10 ALA O 1 1
6 13688 1 1 11 VAL C C 22.941 4.610 -10.485 1.00 . A A . 11 VAL C 1 1
6 13689 1 1 11 VAL CA C 23.933 5.175 -9.475 1.00 . A A . 11 VAL CA 1 1
6 13690 1 1 11 VAL CB C 23.228 6.248 -8.625 1.00 . A A . 11 VAL CB 1 1
6 13691 1 1 11 VAL CG1 C 22.751 7.396 -9.501 1.00 . A A . 11 VAL CG1 1 1
6 13692 1 1 11 VAL CG2 C 22.068 5.638 -7.853 1.00 . A A . 11 VAL CG2 1 1
6 13693 1 1 11 VAL H H 25.431 6.609 -9.899 1.00 . A A . 11 VAL H 1 1
6 13694 1 1 11 VAL HA H 24.256 4.380 -8.819 1.00 . A A . 11 VAL HA 1 1
6 13695 1 1 11 VAL HB H 23.940 6.640 -7.913 1.00 . A A . 11 VAL HB 1 1
6 13696 1 1 11 VAL HG11 H 23.055 8.335 -9.062 1.00 . A A . 11 VAL HG11 1 1
6 13697 1 1 11 VAL HG12 H 23.184 7.301 -10.486 1.00 . A A . 11 VAL HG12 1 1
6 13698 1 1 11 VAL HG13 H 21.674 7.367 -9.577 1.00 . A A . 11 VAL HG13 1 1
6 13699 1 1 11 VAL HG21 H 22.199 4.568 -7.790 1.00 . A A . 11 VAL HG21 1 1
6 13700 1 1 11 VAL HG22 H 22.039 6.057 -6.858 1.00 . A A . 11 VAL HG22 1 1
6 13701 1 1 11 VAL HG23 H 21.141 5.857 -8.363 1.00 . A A . 11 VAL HG23 1 1
6 13702 1 1 11 VAL N N 25.111 5.715 -10.143 1.00 . A A . 11 VAL N 1 1
6 13703 1 1 11 VAL O O 22.815 5.117 -11.601 1.00 . A A . 11 VAL O 1 1
6 13704 1 1 12 THR C C 19.965 3.732 -11.019 1.00 . A A . 12 THR C 1 1
6 13705 1 1 12 THR CA C 21.254 2.920 -10.958 1.00 . A A . 12 THR CA 1 1
6 13706 1 1 12 THR CB C 20.925 1.491 -10.485 1.00 . A A . 12 THR CB 1 1
6 13707 1 1 12 THR CG2 C 22.187 0.763 -10.046 1.00 . A A . 12 THR CG2 1 1
6 13708 1 1 12 THR H H 22.380 3.197 -9.187 1.00 . A A . 12 THR H 1 1
6 13709 1 1 12 THR HA H 21.677 2.860 -11.950 1.00 . A A . 12 THR HA 1 1
6 13710 1 1 12 THR HB H 20.482 0.949 -11.308 1.00 . A A . 12 THR HB 1 1
6 13711 1 1 12 THR HG1 H 20.471 1.589 -8.568 1.00 . A A . 12 THR HG1 1 1
6 13712 1 1 12 THR HG21 H 22.503 1.139 -9.085 1.00 . A A . 12 THR HG21 1 1
6 13713 1 1 12 THR HG22 H 22.969 0.928 -10.772 1.00 . A A . 12 THR HG22 1 1
6 13714 1 1 12 THR HG23 H 21.983 -0.295 -9.970 1.00 . A A . 12 THR HG23 1 1
6 13715 1 1 12 THR N N 22.235 3.555 -10.088 1.00 . A A . 12 THR N 1 1
6 13716 1 1 12 THR O O 19.598 4.430 -10.073 1.00 . A A . 12 THR O 1 1
6 13717 1 1 12 THR OG1 O 19.993 1.537 -9.399 1.00 . A A . 12 THR OG1 1 1
6 13718 1 1 13 PRO C C 16.869 3.810 -11.506 1.00 . A A . 13 PRO C 1 1
6 13719 1 1 13 PRO CA C 18.001 4.360 -12.367 1.00 . A A . 13 PRO CA 1 1
6 13720 1 1 13 PRO CB C 17.705 4.131 -13.851 1.00 . A A . 13 PRO CB 1 1
6 13721 1 1 13 PRO CD C 19.639 2.829 -13.324 1.00 . A A . 13 PRO CD 1 1
6 13722 1 1 13 PRO CG C 18.406 2.859 -14.185 1.00 . A A . 13 PRO CG 1 1
6 13723 1 1 13 PRO HA H 18.112 5.418 -12.179 1.00 . A A . 13 PRO HA 1 1
6 13724 1 1 13 PRO HB2 H 16.637 4.045 -13.998 1.00 . A A . 13 PRO HB2 1 1
6 13725 1 1 13 PRO HB3 H 18.088 4.957 -14.430 1.00 . A A . 13 PRO HB3 1 1
6 13726 1 1 13 PRO HD2 H 19.870 1.815 -13.031 1.00 . A A . 13 PRO HD2 1 1
6 13727 1 1 13 PRO HD3 H 20.475 3.272 -13.847 1.00 . A A . 13 PRO HD3 1 1
6 13728 1 1 13 PRO HG2 H 17.769 2.018 -13.957 1.00 . A A . 13 PRO HG2 1 1
6 13729 1 1 13 PRO HG3 H 18.678 2.854 -15.230 1.00 . A A . 13 PRO HG3 1 1
6 13730 1 1 13 PRO N N 19.261 3.641 -12.156 1.00 . A A . 13 PRO N 1 1
6 13731 1 1 13 PRO O O 15.783 4.387 -11.451 1.00 . A A . 13 PRO O 1 1
6 13732 1 1 14 GLU C C 16.307 2.505 -8.527 1.00 . A A . 14 GLU C 1 1
6 13733 1 1 14 GLU CA C 16.132 2.065 -9.978 1.00 . A A . 14 GLU CA 1 1
6 13734 1 1 14 GLU CB C 16.227 0.541 -10.076 1.00 . A A . 14 GLU CB 1 1
6 13735 1 1 14 GLU CD C 14.127 0.598 -11.478 1.00 . A A . 14 GLU CD 1 1
6 13736 1 1 14 GLU CG C 15.487 -0.039 -11.269 1.00 . A A . 14 GLU CG 1 1
6 13737 1 1 14 GLU H H 18.015 2.280 -10.920 1.00 . A A . 14 GLU H 1 1
6 13738 1 1 14 GLU HA H 15.157 2.378 -10.321 1.00 . A A . 14 GLU HA 1 1
6 13739 1 1 14 GLU HB2 H 17.268 0.262 -10.153 1.00 . A A . 14 GLU HB2 1 1
6 13740 1 1 14 GLU HB3 H 15.814 0.109 -9.177 1.00 . A A . 14 GLU HB3 1 1
6 13741 1 1 14 GLU HG2 H 16.081 0.118 -12.157 1.00 . A A . 14 GLU HG2 1 1
6 13742 1 1 14 GLU HG3 H 15.351 -1.099 -11.111 1.00 . A A . 14 GLU HG3 1 1
6 13743 1 1 14 GLU N N 17.130 2.693 -10.835 1.00 . A A . 14 GLU N 1 1
6 13744 1 1 14 GLU O O 15.335 2.820 -7.842 1.00 . A A . 14 GLU O 1 1
6 13745 1 1 14 GLU OE1 O 13.419 0.825 -10.475 1.00 . A A . 14 GLU OE1 1 1
6 13746 1 1 14 GLU OE2 O 13.771 0.869 -12.644 1.00 . A A . 14 GLU OE2 1 1
6 13747 1 1 15 GLU C C 17.313 4.315 -6.404 1.00 . A A . 15 GLU C 1 1
6 13748 1 1 15 GLU CA C 17.857 2.920 -6.697 1.00 . A A . 15 GLU CA 1 1
6 13749 1 1 15 GLU CB C 19.368 2.889 -6.455 1.00 . A A . 15 GLU CB 1 1
6 13750 1 1 15 GLU CD C 21.275 1.635 -5.373 1.00 . A A . 15 GLU CD 1 1
6 13751 1 1 15 GLU CG C 19.875 1.549 -5.950 1.00 . A A . 15 GLU CG 1 1
6 13752 1 1 15 GLU H H 18.287 2.259 -8.662 1.00 . A A . 15 GLU H 1 1
6 13753 1 1 15 GLU HA H 17.381 2.215 -6.033 1.00 . A A . 15 GLU HA 1 1
6 13754 1 1 15 GLU HB2 H 19.873 3.117 -7.382 1.00 . A A . 15 GLU HB2 1 1
6 13755 1 1 15 GLU HB3 H 19.618 3.643 -5.724 1.00 . A A . 15 GLU HB3 1 1
6 13756 1 1 15 GLU HG2 H 19.207 1.191 -5.181 1.00 . A A . 15 GLU HG2 1 1
6 13757 1 1 15 GLU HG3 H 19.883 0.848 -6.773 1.00 . A A . 15 GLU HG3 1 1
6 13758 1 1 15 GLU N N 17.554 2.521 -8.067 1.00 . A A . 15 GLU N 1 1
6 13759 1 1 15 GLU O O 16.597 4.521 -5.424 1.00 . A A . 15 GLU O 1 1
6 13760 1 1 15 GLU OE1 O 22.089 2.419 -5.904 1.00 . A A . 15 GLU OE1 1 1
6 13761 1 1 15 GLU OE2 O 21.555 0.918 -4.389 1.00 . A A . 15 GLU OE2 1 1
6 13762 1 1 16 ARG C C 15.758 6.690 -6.618 1.00 . A A . 16 ARG C 1 1
6 13763 1 1 16 ARG CA C 17.207 6.647 -7.093 1.00 . A A . 16 ARG CA 1 1
6 13764 1 1 16 ARG CB C 17.347 7.416 -8.408 1.00 . A A . 16 ARG CB 1 1
6 13765 1 1 16 ARG CD C 18.889 8.766 -9.862 1.00 . A A . 16 ARG CD 1 1
6 13766 1 1 16 ARG CG C 18.789 7.665 -8.818 1.00 . A A . 16 ARG CG 1 1
6 13767 1 1 16 ARG CZ C 18.191 9.105 -12.195 1.00 . A A . 16 ARG CZ 1 1
6 13768 1 1 16 ARG H H 18.232 5.046 -8.023 1.00 . A A . 16 ARG H 1 1
6 13769 1 1 16 ARG HA H 17.832 7.113 -6.346 1.00 . A A . 16 ARG HA 1 1
6 13770 1 1 16 ARG HB2 H 16.865 6.852 -9.194 1.00 . A A . 16 ARG HB2 1 1
6 13771 1 1 16 ARG HB3 H 16.854 8.371 -8.307 1.00 . A A . 16 ARG HB3 1 1
6 13772 1 1 16 ARG HD2 H 18.233 9.575 -9.578 1.00 . A A . 16 ARG HD2 1 1
6 13773 1 1 16 ARG HD3 H 19.907 9.123 -9.893 1.00 . A A . 16 ARG HD3 1 1
6 13774 1 1 16 ARG HE H 18.494 7.327 -11.343 1.00 . A A . 16 ARG HE 1 1
6 13775 1 1 16 ARG HG2 H 19.355 7.958 -7.947 1.00 . A A . 16 ARG HG2 1 1
6 13776 1 1 16 ARG HG3 H 19.199 6.754 -9.227 1.00 . A A . 16 ARG HG3 1 1
6 13777 1 1 16 ARG HH11 H 18.457 10.802 -11.132 1.00 . A A . 16 ARG HH11 1 1
6 13778 1 1 16 ARG HH12 H 17.965 11.027 -12.778 1.00 . A A . 16 ARG HH12 1 1
6 13779 1 1 16 ARG HH21 H 17.847 7.610 -13.512 1.00 . A A . 16 ARG HH21 1 1
6 13780 1 1 16 ARG HH22 H 17.618 9.211 -14.131 1.00 . A A . 16 ARG HH22 1 1
6 13781 1 1 16 ARG N N 17.659 5.271 -7.260 1.00 . A A . 16 ARG N 1 1
6 13782 1 1 16 ARG NE N 18.511 8.295 -11.192 1.00 . A A . 16 ARG NE 1 1
6 13783 1 1 16 ARG NH1 N 18.205 10.419 -12.021 1.00 . A A . 16 ARG NH1 1 1
6 13784 1 1 16 ARG NH2 N 17.858 8.601 -13.377 1.00 . A A . 16 ARG NH2 1 1
6 13785 1 1 16 ARG O O 15.433 7.366 -5.641 1.00 . A A . 16 ARG O 1 1
6 13786 1 1 17 HIS C C 13.289 5.501 -5.509 1.00 . A A . 17 HIS C 1 1
6 13787 1 1 17 HIS CA C 13.475 5.918 -6.965 1.00 . A A . 17 HIS CA 1 1
6 13788 1 1 17 HIS CB C 12.731 4.948 -7.884 1.00 . A A . 17 HIS CB 1 1
6 13789 1 1 17 HIS CD2 C 11.200 3.089 -6.921 1.00 . A A . 17 HIS CD2 1 1
6 13790 1 1 17 HIS CE1 C 9.468 4.333 -6.410 1.00 . A A . 17 HIS CE1 1 1
6 13791 1 1 17 HIS CG C 11.498 4.364 -7.266 1.00 . A A . 17 HIS CG 1 1
6 13792 1 1 17 HIS H H 15.209 5.445 -8.083 1.00 . A A . 17 HIS H 1 1
6 13793 1 1 17 HIS HA H 13.069 6.909 -7.097 1.00 . A A . 17 HIS HA 1 1
6 13794 1 1 17 HIS HB2 H 12.436 5.470 -8.782 1.00 . A A . 17 HIS HB2 1 1
6 13795 1 1 17 HIS HB3 H 13.390 4.133 -8.146 1.00 . A A . 17 HIS HB3 1 1
6 13796 1 1 17 HIS HD1 H 10.300 6.085 -7.062 1.00 . A A . 17 HIS HD1 1 1
6 13797 1 1 17 HIS HD2 H 11.839 2.226 -7.040 1.00 . A A . 17 HIS HD2 1 1
6 13798 1 1 17 HIS HE1 H 8.497 4.647 -6.058 1.00 . A A . 17 HIS HE1 1 1
6 13799 1 1 17 HIS N N 14.890 5.963 -7.315 1.00 . A A . 17 HIS N 1 1
6 13800 1 1 17 HIS ND1 N 10.393 5.118 -6.934 1.00 . A A . 17 HIS ND1 1 1
6 13801 1 1 17 HIS NE2 N 9.933 3.097 -6.392 1.00 . A A . 17 HIS NE2 1 1
6 13802 1 1 17 HIS O O 12.572 6.156 -4.751 1.00 . A A . 17 HIS O 1 1
6 13803 1 1 18 LEU C C 14.314 4.952 -2.756 1.00 . A A . 18 LEU C 1 1
6 13804 1 1 18 LEU CA C 13.844 3.902 -3.759 1.00 . A A . 18 LEU CA 1 1
6 13805 1 1 18 LEU CB C 14.675 2.627 -3.607 1.00 . A A . 18 LEU CB 1 1
6 13806 1 1 18 LEU CD1 C 15.411 0.483 -4.677 1.00 . A A . 18 LEU CD1 1 1
6 13807 1 1 18 LEU CD2 C 13.066 0.720 -3.841 1.00 . A A . 18 LEU CD2 1 1
6 13808 1 1 18 LEU CG C 14.248 1.441 -4.472 1.00 . A A . 18 LEU CG 1 1
6 13809 1 1 18 LEU H H 14.494 3.928 -5.772 1.00 . A A . 18 LEU H 1 1
6 13810 1 1 18 LEU HA H 12.808 3.672 -3.561 1.00 . A A . 18 LEU HA 1 1
6 13811 1 1 18 LEU HB2 H 15.697 2.867 -3.857 1.00 . A A . 18 LEU HB2 1 1
6 13812 1 1 18 LEU HB3 H 14.622 2.320 -2.572 1.00 . A A . 18 LEU HB3 1 1
6 13813 1 1 18 LEU HD11 H 15.071 -0.532 -4.537 1.00 . A A . 18 LEU HD11 1 1
6 13814 1 1 18 LEU HD12 H 16.189 0.704 -3.961 1.00 . A A . 18 LEU HD12 1 1
6 13815 1 1 18 LEU HD13 H 15.800 0.598 -5.678 1.00 . A A . 18 LEU HD13 1 1
6 13816 1 1 18 LEU HD21 H 13.386 -0.243 -3.473 1.00 . A A . 18 LEU HD21 1 1
6 13817 1 1 18 LEU HD22 H 12.291 0.583 -4.581 1.00 . A A . 18 LEU HD22 1 1
6 13818 1 1 18 LEU HD23 H 12.680 1.309 -3.022 1.00 . A A . 18 LEU HD23 1 1
6 13819 1 1 18 LEU HG H 13.940 1.803 -5.443 1.00 . A A . 18 LEU HG 1 1
6 13820 1 1 18 LEU N N 13.938 4.407 -5.124 1.00 . A A . 18 LEU N 1 1
6 13821 1 1 18 LEU O O 13.627 5.240 -1.777 1.00 . A A . 18 LEU O 1 1
6 13822 1 1 19 SER C C 14.962 7.472 -1.613 1.00 . A A . 19 SER C 1 1
6 13823 1 1 19 SER CA C 16.052 6.537 -2.129 1.00 . A A . 19 SER CA 1 1
6 13824 1 1 19 SER CB C 17.124 7.342 -2.865 1.00 . A A . 19 SER CB 1 1
6 13825 1 1 19 SER H H 15.989 5.248 -3.807 1.00 . A A . 19 SER H 1 1
6 13826 1 1 19 SER HA H 16.505 6.033 -1.288 1.00 . A A . 19 SER HA 1 1
6 13827 1 1 19 SER HB2 H 17.653 6.694 -3.547 1.00 . A A . 19 SER HB2 1 1
6 13828 1 1 19 SER HB3 H 16.654 8.141 -3.419 1.00 . A A . 19 SER HB3 1 1
6 13829 1 1 19 SER HG H 17.622 8.065 -1.113 1.00 . A A . 19 SER HG 1 1
6 13830 1 1 19 SER N N 15.489 5.520 -3.010 1.00 . A A . 19 SER N 1 1
6 13831 1 1 19 SER O O 14.840 7.697 -0.408 1.00 . A A . 19 SER O 1 1
6 13832 1 1 19 SER OG O 18.054 7.904 -1.955 1.00 . A A . 19 SER OG 1 1
6 13833 1 1 20 LYS C C 12.125 8.263 -1.197 1.00 . A A . 20 LYS C 1 1
6 13834 1 1 20 LYS CA C 13.091 8.925 -2.174 1.00 . A A . 20 LYS CA 1 1
6 13835 1 1 20 LYS CB C 12.338 9.375 -3.427 1.00 . A A . 20 LYS CB 1 1
6 13836 1 1 20 LYS CD C 14.009 10.077 -5.166 1.00 . A A . 20 LYS CD 1 1
6 13837 1 1 20 LYS CE C 13.354 9.772 -6.504 1.00 . A A . 20 LYS CE 1 1
6 13838 1 1 20 LYS CG C 12.990 10.546 -4.141 1.00 . A A . 20 LYS CG 1 1
6 13839 1 1 20 LYS H H 14.319 7.796 -3.477 1.00 . A A . 20 LYS H 1 1
6 13840 1 1 20 LYS HA H 13.530 9.789 -1.698 1.00 . A A . 20 LYS HA 1 1
6 13841 1 1 20 LYS HB2 H 12.283 8.545 -4.117 1.00 . A A . 20 LYS HB2 1 1
6 13842 1 1 20 LYS HB3 H 11.336 9.664 -3.146 1.00 . A A . 20 LYS HB3 1 1
6 13843 1 1 20 LYS HD2 H 14.747 10.852 -5.308 1.00 . A A . 20 LYS HD2 1 1
6 13844 1 1 20 LYS HD3 H 14.491 9.182 -4.798 1.00 . A A . 20 LYS HD3 1 1
6 13845 1 1 20 LYS HE2 H 12.636 8.979 -6.366 1.00 . A A . 20 LYS HE2 1 1
6 13846 1 1 20 LYS HE3 H 12.847 10.660 -6.853 1.00 . A A . 20 LYS HE3 1 1
6 13847 1 1 20 LYS HG2 H 12.226 11.119 -4.646 1.00 . A A . 20 LYS HG2 1 1
6 13848 1 1 20 LYS HG3 H 13.487 11.169 -3.411 1.00 . A A . 20 LYS HG3 1 1
6 13849 1 1 20 LYS HZ1 H 14.039 9.645 -8.474 1.00 . A A . 20 LYS HZ1 1 1
6 13850 1 1 20 LYS HZ2 H 14.460 8.316 -7.515 1.00 . A A . 20 LYS HZ2 1 1
6 13851 1 1 20 LYS HZ3 H 15.274 9.786 -7.326 1.00 . A A . 20 LYS HZ3 1 1
6 13852 1 1 20 LYS N N 14.172 8.015 -2.533 1.00 . A A . 20 LYS N 1 1
6 13853 1 1 20 LYS NZ N 14.352 9.351 -7.527 1.00 . A A . 20 LYS NZ 1 1
6 13854 1 1 20 LYS O O 11.711 8.872 -0.211 1.00 . A A . 20 LYS O 1 1
6 13855 1 1 21 MET C C 11.408 6.153 0.797 1.00 . A A . 21 MET C 1 1
6 13856 1 1 21 MET CA C 10.855 6.268 -0.620 1.00 . A A . 21 MET CA 1 1
6 13857 1 1 21 MET CB C 10.603 4.874 -1.197 1.00 . A A . 21 MET CB 1 1
6 13858 1 1 21 MET CE C 7.376 3.837 -3.504 1.00 . A A . 21 MET CE 1 1
6 13859 1 1 21 MET CG C 9.707 4.877 -2.424 1.00 . A A . 21 MET CG 1 1
6 13860 1 1 21 MET H H 12.134 6.580 -2.277 1.00 . A A . 21 MET H 1 1
6 13861 1 1 21 MET HA H 9.921 6.808 -0.586 1.00 . A A . 21 MET HA 1 1
6 13862 1 1 21 MET HB2 H 11.551 4.434 -1.471 1.00 . A A . 21 MET HB2 1 1
6 13863 1 1 21 MET HB3 H 10.137 4.262 -0.439 1.00 . A A . 21 MET HB3 1 1
6 13864 1 1 21 MET HE1 H 7.599 4.683 -4.138 1.00 . A A . 21 MET HE1 1 1
6 13865 1 1 21 MET HE2 H 6.986 3.029 -4.105 1.00 . A A . 21 MET HE2 1 1
6 13866 1 1 21 MET HE3 H 6.641 4.124 -2.766 1.00 . A A . 21 MET HE3 1 1
6 13867 1 1 21 MET HG2 H 8.960 5.648 -2.307 1.00 . A A . 21 MET HG2 1 1
6 13868 1 1 21 MET HG3 H 10.311 5.093 -3.293 1.00 . A A . 21 MET HG3 1 1
6 13869 1 1 21 MET N N 11.771 7.013 -1.477 1.00 . A A . 21 MET N 1 1
6 13870 1 1 21 MET O O 10.651 6.089 1.764 1.00 . A A . 21 MET O 1 1
6 13871 1 1 21 MET SD S 8.871 3.299 -2.678 1.00 . A A . 21 MET SD 1 1
6 13872 1 1 22 GLN C C 13.510 7.386 2.872 1.00 . A A . 22 GLN C 1 1
6 13873 1 1 22 GLN CA C 13.385 6.018 2.209 1.00 . A A . 22 GLN CA 1 1
6 13874 1 1 22 GLN CB C 14.769 5.384 2.056 1.00 . A A . 22 GLN CB 1 1
6 13875 1 1 22 GLN CD C 16.014 3.220 1.670 1.00 . A A . 22 GLN CD 1 1
6 13876 1 1 22 GLN CG C 14.739 4.001 1.425 1.00 . A A . 22 GLN CG 1 1
6 13877 1 1 22 GLN H H 13.282 6.181 0.102 1.00 . A A . 22 GLN H 1 1
6 13878 1 1 22 GLN HA H 12.776 5.383 2.834 1.00 . A A . 22 GLN HA 1 1
6 13879 1 1 22 GLN HB2 H 15.380 6.025 1.439 1.00 . A A . 22 GLN HB2 1 1
6 13880 1 1 22 GLN HB3 H 15.223 5.300 3.033 1.00 . A A . 22 GLN HB3 1 1
6 13881 1 1 22 GLN HE21 H 14.962 1.637 2.254 1.00 . A A . 22 GLN HE21 1 1
6 13882 1 1 22 GLN HE22 H 16.679 1.448 2.279 1.00 . A A . 22 GLN HE22 1 1
6 13883 1 1 22 GLN HG2 H 13.910 3.447 1.841 1.00 . A A . 22 GLN HG2 1 1
6 13884 1 1 22 GLN HG3 H 14.599 4.110 0.360 1.00 . A A . 22 GLN HG3 1 1
6 13885 1 1 22 GLN N N 12.732 6.127 0.910 1.00 . A A . 22 GLN N 1 1
6 13886 1 1 22 GLN NE2 N 15.871 1.976 2.113 1.00 . A A . 22 GLN NE2 1 1
6 13887 1 1 22 GLN O O 13.452 7.499 4.096 1.00 . A A . 22 GLN O 1 1
6 13888 1 1 22 GLN OE1 O 17.117 3.728 1.464 1.00 . A A . 22 GLN OE1 1 1
6 13889 1 1 23 GLN C C 12.570 10.195 3.342 1.00 . A A . 23 GLN C 1 1
6 13890 1 1 23 GLN CA C 13.815 9.780 2.564 1.00 . A A . 23 GLN CA 1 1
6 13891 1 1 23 GLN CB C 14.059 10.756 1.412 1.00 . A A . 23 GLN CB 1 1
6 13892 1 1 23 GLN CD C 15.643 11.519 -0.402 1.00 . A A . 23 GLN CD 1 1
6 13893 1 1 23 GLN CG C 15.482 10.722 0.877 1.00 . A A . 23 GLN CG 1 1
6 13894 1 1 23 GLN H H 13.718 8.265 1.089 1.00 . A A . 23 GLN H 1 1
6 13895 1 1 23 GLN HA H 14.664 9.803 3.229 1.00 . A A . 23 GLN HA 1 1
6 13896 1 1 23 GLN HB2 H 13.387 10.515 0.602 1.00 . A A . 23 GLN HB2 1 1
6 13897 1 1 23 GLN HB3 H 13.851 11.759 1.755 1.00 . A A . 23 GLN HB3 1 1
6 13898 1 1 23 GLN HE21 H 15.558 9.851 -1.481 1.00 . A A . 23 GLN HE21 1 1
6 13899 1 1 23 GLN HE22 H 15.757 11.315 -2.376 1.00 . A A . 23 GLN HE22 1 1
6 13900 1 1 23 GLN HG2 H 16.144 11.133 1.625 1.00 . A A . 23 GLN HG2 1 1
6 13901 1 1 23 GLN HG3 H 15.754 9.696 0.682 1.00 . A A . 23 GLN HG3 1 1
6 13902 1 1 23 GLN N N 13.681 8.420 2.056 1.00 . A A . 23 GLN N 1 1
6 13903 1 1 23 GLN NE2 N 15.655 10.826 -1.535 1.00 . A A . 23 GLN NE2 1 1
6 13904 1 1 23 GLN O O 12.636 10.456 4.543 1.00 . A A . 23 GLN O 1 1
6 13905 1 1 23 GLN OE1 O 15.757 12.745 -0.374 1.00 . A A . 23 GLN OE1 1 1
6 13906 1 1 24 ASN C C 9.098 9.594 3.013 1.00 . A A . 24 ASN C 1 1
6 13907 1 1 24 ASN CA C 10.178 10.639 3.276 1.00 . A A . 24 ASN CA 1 1
6 13908 1 1 24 ASN CB C 9.721 12.003 2.756 1.00 . A A . 24 ASN CB 1 1
6 13909 1 1 24 ASN CG C 10.484 13.149 3.391 1.00 . A A . 24 ASN CG 1 1
6 13910 1 1 24 ASN H H 11.449 10.035 1.695 1.00 . A A . 24 ASN H 1 1
6 13911 1 1 24 ASN HA H 10.344 10.707 4.341 1.00 . A A . 24 ASN HA 1 1
6 13912 1 1 24 ASN HB2 H 9.874 12.044 1.687 1.00 . A A . 24 ASN HB2 1 1
6 13913 1 1 24 ASN HB3 H 8.671 12.131 2.971 1.00 . A A . 24 ASN HB3 1 1
6 13914 1 1 24 ASN HD21 H 12.200 12.425 2.695 1.00 . A A . 24 ASN HD21 1 1
6 13915 1 1 24 ASN HD22 H 12.318 13.881 3.617 1.00 . A A . 24 ASN HD22 1 1
6 13916 1 1 24 ASN N N 11.438 10.254 2.650 1.00 . A A . 24 ASN N 1 1
6 13917 1 1 24 ASN ND2 N 11.801 13.152 3.217 1.00 . A A . 24 ASN ND2 1 1
6 13918 1 1 24 ASN O O 8.324 9.247 3.904 1.00 . A A . 24 ASN O 1 1
6 13919 1 1 24 ASN OD1 O 9.897 14.022 4.031 1.00 . A A . 24 ASN OD1 1 1
6 13920 1 1 25 GLY C C 7.170 8.545 0.285 1.00 . A A . 25 GLY C 1 1
6 13921 1 1 25 GLY CA C 8.065 8.094 1.422 1.00 . A A . 25 GLY CA 1 1
6 13922 1 1 25 GLY H H 9.696 9.408 1.111 1.00 . A A . 25 GLY H 1 1
6 13923 1 1 25 GLY HA2 H 8.576 7.189 1.127 1.00 . A A . 25 GLY HA2 1 1
6 13924 1 1 25 GLY HA3 H 7.452 7.884 2.286 1.00 . A A . 25 GLY HA3 1 1
6 13925 1 1 25 GLY N N 9.053 9.094 1.781 1.00 . A A . 25 GLY N 1 1
6 13926 1 1 25 GLY O O 7.473 9.519 -0.405 1.00 . A A . 25 GLY O 1 1
6 13927 1 1 26 TYR C C 3.696 8.228 -0.442 1.00 . A A . 26 TYR C 1 1
6 13928 1 1 26 TYR CA C 5.124 8.166 -0.976 1.00 . A A . 26 TYR CA 1 1
6 13929 1 1 26 TYR CB C 5.214 7.137 -2.104 1.00 . A A . 26 TYR CB 1 1
6 13930 1 1 26 TYR CD1 C 4.867 8.455 -4.229 1.00 . A A . 26 TYR CD1 1 1
6 13931 1 1 26 TYR CD2 C 3.179 6.903 -3.580 1.00 . A A . 26 TYR CD2 1 1
6 13932 1 1 26 TYR CE1 C 4.131 8.795 -5.348 1.00 . A A . 26 TYR CE1 1 1
6 13933 1 1 26 TYR CE2 C 2.437 7.236 -4.697 1.00 . A A . 26 TYR CE2 1 1
6 13934 1 1 26 TYR CG C 4.405 7.505 -3.327 1.00 . A A . 26 TYR CG 1 1
6 13935 1 1 26 TYR CZ C 2.917 8.183 -5.577 1.00 . A A . 26 TYR CZ 1 1
6 13936 1 1 26 TYR H H 5.877 7.070 0.670 1.00 . A A . 26 TYR H 1 1
6 13937 1 1 26 TYR HA H 5.392 9.137 -1.367 1.00 . A A . 26 TYR HA 1 1
6 13938 1 1 26 TYR HB2 H 6.244 7.034 -2.407 1.00 . A A . 26 TYR HB2 1 1
6 13939 1 1 26 TYR HB3 H 4.854 6.185 -1.742 1.00 . A A . 26 TYR HB3 1 1
6 13940 1 1 26 TYR HD1 H 5.819 8.932 -4.047 1.00 . A A . 26 TYR HD1 1 1
6 13941 1 1 26 TYR HD2 H 2.805 6.161 -2.889 1.00 . A A . 26 TYR HD2 1 1
6 13942 1 1 26 TYR HE1 H 4.507 9.537 -6.037 1.00 . A A . 26 TYR HE1 1 1
6 13943 1 1 26 TYR HE2 H 1.486 6.757 -4.877 1.00 . A A . 26 TYR HE2 1 1
6 13944 1 1 26 TYR HH H 1.689 7.751 -6.992 1.00 . A A . 26 TYR HH 1 1
6 13945 1 1 26 TYR N N 6.064 7.836 0.088 1.00 . A A . 26 TYR N 1 1
6 13946 1 1 26 TYR O O 3.083 7.199 -0.160 1.00 . A A . 26 TYR O 1 1
6 13947 1 1 26 TYR OH O 2.181 8.518 -6.691 1.00 . A A . 26 TYR OH 1 1
6 13948 1 1 27 GLU C C 0.810 9.639 -0.950 1.00 . A A . 27 GLU C 1 1
6 13949 1 1 27 GLU CA C 1.819 9.640 0.195 1.00 . A A . 27 GLU CA 1 1
6 13950 1 1 27 GLU CB C 1.724 10.955 0.972 1.00 . A A . 27 GLU CB 1 1
6 13951 1 1 27 GLU CD C 2.520 12.173 3.036 1.00 . A A . 27 GLU CD 1 1
6 13952 1 1 27 GLU CG C 2.152 10.836 2.425 1.00 . A A . 27 GLU CG 1 1
6 13953 1 1 27 GLU H H 3.713 10.225 -0.548 1.00 . A A . 27 GLU H 1 1
6 13954 1 1 27 GLU HA H 1.589 8.822 0.861 1.00 . A A . 27 GLU HA 1 1
6 13955 1 1 27 GLU HB2 H 2.354 11.689 0.491 1.00 . A A . 27 GLU HB2 1 1
6 13956 1 1 27 GLU HB3 H 0.701 11.300 0.947 1.00 . A A . 27 GLU HB3 1 1
6 13957 1 1 27 GLU HG2 H 1.339 10.409 2.992 1.00 . A A . 27 GLU HG2 1 1
6 13958 1 1 27 GLU HG3 H 3.010 10.182 2.481 1.00 . A A . 27 GLU HG3 1 1
6 13959 1 1 27 GLU N N 3.174 9.443 -0.306 1.00 . A A . 27 GLU N 1 1
6 13960 1 1 27 GLU O O 1.074 10.178 -2.024 1.00 . A A . 27 GLU O 1 1
6 13961 1 1 27 GLU OE1 O 1.692 13.106 2.963 1.00 . A A . 27 GLU OE1 1 1
6 13962 1 1 27 GLU OE2 O 3.635 12.288 3.587 1.00 . A A . 27 GLU OE2 1 1
6 13963 1 1 28 ASN C C -2.031 10.326 -1.946 1.00 . A A . 28 ASN C 1 1
6 13964 1 1 28 ASN CA C -1.395 8.957 -1.723 1.00 . A A . 28 ASN CA 1 1
6 13965 1 1 28 ASN CB C -2.465 7.946 -1.306 1.00 . A A . 28 ASN CB 1 1
6 13966 1 1 28 ASN CG C -3.142 7.297 -2.498 1.00 . A A . 28 ASN CG 1 1
6 13967 1 1 28 ASN H H -0.498 8.618 0.164 1.00 . A A . 28 ASN H 1 1
6 13968 1 1 28 ASN HA H -0.942 8.629 -2.647 1.00 . A A . 28 ASN HA 1 1
6 13969 1 1 28 ASN HB2 H -2.006 7.170 -0.711 1.00 . A A . 28 ASN HB2 1 1
6 13970 1 1 28 ASN HB3 H -3.217 8.449 -0.717 1.00 . A A . 28 ASN HB3 1 1
6 13971 1 1 28 ASN HD21 H -4.746 6.890 -1.396 1.00 . A A . 28 ASN HD21 1 1
6 13972 1 1 28 ASN HD22 H -4.819 6.381 -3.045 1.00 . A A . 28 ASN HD22 1 1
6 13973 1 1 28 ASN N N -0.346 9.029 -0.712 1.00 . A A . 28 ASN N 1 1
6 13974 1 1 28 ASN ND2 N -4.359 6.806 -2.292 1.00 . A A . 28 ASN ND2 1 1
6 13975 1 1 28 ASN O O -2.644 10.906 -1.049 1.00 . A A . 28 ASN O 1 1
6 13976 1 1 28 ASN OD1 O -2.578 7.237 -3.591 1.00 . A A . 28 ASN OD1 1 1
6 13977 1 1 29 PRO C C -3.962 12.141 -3.623 1.00 . A A . 29 PRO C 1 1
6 13978 1 1 29 PRO CA C -2.439 12.160 -3.540 1.00 . A A . 29 PRO CA 1 1
6 13979 1 1 29 PRO CB C -1.831 12.425 -4.919 1.00 . A A . 29 PRO CB 1 1
6 13980 1 1 29 PRO CD C -1.167 10.218 -4.287 1.00 . A A . 29 PRO CD 1 1
6 13981 1 1 29 PRO CG C -1.533 11.073 -5.468 1.00 . A A . 29 PRO CG 1 1
6 13982 1 1 29 PRO HA H -2.127 12.932 -2.852 1.00 . A A . 29 PRO HA 1 1
6 13983 1 1 29 PRO HB2 H -2.546 12.954 -5.534 1.00 . A A . 29 PRO HB2 1 1
6 13984 1 1 29 PRO HB3 H -0.933 13.015 -4.813 1.00 . A A . 29 PRO HB3 1 1
6 13985 1 1 29 PRO HD2 H -1.507 9.204 -4.436 1.00 . A A . 29 PRO HD2 1 1
6 13986 1 1 29 PRO HD3 H -0.100 10.240 -4.121 1.00 . A A . 29 PRO HD3 1 1
6 13987 1 1 29 PRO HG2 H -2.407 10.676 -5.962 1.00 . A A . 29 PRO HG2 1 1
6 13988 1 1 29 PRO HG3 H -0.705 11.132 -6.159 1.00 . A A . 29 PRO HG3 1 1
6 13989 1 1 29 PRO N N -1.885 10.854 -3.170 1.00 . A A . 29 PRO N 1 1
6 13990 1 1 29 PRO O O -4.621 13.153 -3.383 1.00 . A A . 29 PRO O 1 1
6 13991 1 1 30 THR C C -6.639 10.964 -2.722 1.00 . A A . 30 THR C 1 1
6 13992 1 1 30 THR CA C -5.962 10.831 -4.081 1.00 . A A . 30 THR CA 1 1
6 13993 1 1 30 THR CB C -6.337 9.470 -4.698 1.00 . A A . 30 THR CB 1 1
6 13994 1 1 30 THR CG2 C -6.161 9.494 -6.209 1.00 . A A . 30 THR CG2 1 1
6 13995 1 1 30 THR H H -3.939 10.211 -4.144 1.00 . A A . 30 THR H 1 1
6 13996 1 1 30 THR HA H -6.327 11.611 -4.732 1.00 . A A . 30 THR HA 1 1
6 13997 1 1 30 THR HB H -7.374 9.264 -4.474 1.00 . A A . 30 THR HB 1 1
6 13998 1 1 30 THR HG1 H -5.519 7.676 -4.721 1.00 . A A . 30 THR HG1 1 1
6 13999 1 1 30 THR HG21 H -7.125 9.397 -6.684 1.00 . A A . 30 THR HG21 1 1
6 14000 1 1 30 THR HG22 H -5.527 8.674 -6.511 1.00 . A A . 30 THR HG22 1 1
6 14001 1 1 30 THR HG23 H -5.706 10.428 -6.503 1.00 . A A . 30 THR HG23 1 1
6 14002 1 1 30 THR N N -4.517 10.982 -3.965 1.00 . A A . 30 THR N 1 1
6 14003 1 1 30 THR O O -7.524 11.800 -2.537 1.00 . A A . 30 THR O 1 1
6 14004 1 1 30 THR OG1 O -5.523 8.436 -4.134 1.00 . A A . 30 THR OG1 1 1
6 14005 1 1 31 TYR C C -7.102 11.588 0.002 1.00 . A A . 31 TYR C 1 1
6 14006 1 1 31 TYR CA C -6.786 10.159 -0.430 1.00 . A A . 31 TYR CA 1 1
6 14007 1 1 31 TYR CB C -5.821 9.515 0.566 1.00 . A A . 31 TYR CB 1 1
6 14008 1 1 31 TYR CD1 C -7.057 9.774 2.753 1.00 . A A . 31 TYR CD1 1 1
6 14009 1 1 31 TYR CD2 C -6.598 7.568 1.975 1.00 . A A . 31 TYR CD2 1 1
6 14010 1 1 31 TYR CE1 C -7.681 9.255 3.871 1.00 . A A . 31 TYR CE1 1 1
6 14011 1 1 31 TYR CE2 C -7.222 7.040 3.088 1.00 . A A . 31 TYR CE2 1 1
6 14012 1 1 31 TYR CG C -6.504 8.942 1.787 1.00 . A A . 31 TYR CG 1 1
6 14013 1 1 31 TYR CZ C -7.761 7.887 4.034 1.00 . A A . 31 TYR CZ 1 1
6 14014 1 1 31 TYR H H -5.510 9.491 -1.980 1.00 . A A . 31 TYR H 1 1
6 14015 1 1 31 TYR HA H -7.703 9.589 -0.447 1.00 . A A . 31 TYR HA 1 1
6 14016 1 1 31 TYR HB2 H -5.291 8.712 0.076 1.00 . A A . 31 TYR HB2 1 1
6 14017 1 1 31 TYR HB3 H -5.111 10.257 0.901 1.00 . A A . 31 TYR HB3 1 1
6 14018 1 1 31 TYR HD1 H -6.993 10.844 2.622 1.00 . A A . 31 TYR HD1 1 1
6 14019 1 1 31 TYR HD2 H -6.174 6.907 1.233 1.00 . A A . 31 TYR HD2 1 1
6 14020 1 1 31 TYR HE1 H -8.104 9.918 4.611 1.00 . A A . 31 TYR HE1 1 1
6 14021 1 1 31 TYR HE2 H -7.284 5.969 3.217 1.00 . A A . 31 TYR HE2 1 1
6 14022 1 1 31 TYR HH H -8.059 7.810 5.931 1.00 . A A . 31 TYR HH 1 1
6 14023 1 1 31 TYR N N -6.218 10.135 -1.773 1.00 . A A . 31 TYR N 1 1
6 14024 1 1 31 TYR O O -8.181 11.867 0.526 1.00 . A A . 31 TYR O 1 1
6 14025 1 1 31 TYR OH O -8.384 7.366 5.145 1.00 . A A . 31 TYR OH 1 1
6 14026 1 1 32 LYS C C -7.644 14.435 -0.402 1.00 . A A . 32 LYS C 1 1
6 14027 1 1 32 LYS CA C -6.327 13.891 0.142 1.00 . A A . 32 LYS CA 1 1
6 14028 1 1 32 LYS CB C -5.160 14.727 -0.389 1.00 . A A . 32 LYS CB 1 1
6 14029 1 1 32 LYS CD C -4.330 17.065 -0.780 1.00 . A A . 32 LYS CD 1 1
6 14030 1 1 32 LYS CE C -5.171 17.663 -1.898 1.00 . A A . 32 LYS CE 1 1
6 14031 1 1 32 LYS CG C -5.157 16.159 0.116 1.00 . A A . 32 LYS CG 1 1
6 14032 1 1 32 LYS H H -5.313 12.207 -0.642 1.00 . A A . 32 LYS H 1 1
6 14033 1 1 32 LYS HA H -6.343 13.955 1.220 1.00 . A A . 32 LYS HA 1 1
6 14034 1 1 32 LYS HB2 H -4.233 14.260 -0.090 1.00 . A A . 32 LYS HB2 1 1
6 14035 1 1 32 LYS HB3 H -5.211 14.748 -1.468 1.00 . A A . 32 LYS HB3 1 1
6 14036 1 1 32 LYS HD2 H -3.919 17.868 -0.186 1.00 . A A . 32 LYS HD2 1 1
6 14037 1 1 32 LYS HD3 H -3.526 16.489 -1.216 1.00 . A A . 32 LYS HD3 1 1
6 14038 1 1 32 LYS HE2 H -5.295 16.923 -2.673 1.00 . A A . 32 LYS HE2 1 1
6 14039 1 1 32 LYS HE3 H -6.138 17.931 -1.498 1.00 . A A . 32 LYS HE3 1 1
6 14040 1 1 32 LYS HG2 H -6.173 16.525 0.140 1.00 . A A . 32 LYS HG2 1 1
6 14041 1 1 32 LYS HG3 H -4.742 16.178 1.114 1.00 . A A . 32 LYS HG3 1 1
6 14042 1 1 32 LYS HZ1 H -3.505 18.749 -2.536 1.00 . A A . 32 LYS HZ1 1 1
6 14043 1 1 32 LYS HZ2 H -4.742 19.707 -1.891 1.00 . A A . 32 LYS HZ2 1 1
6 14044 1 1 32 LYS HZ3 H -4.904 19.046 -3.440 1.00 . A A . 32 LYS HZ3 1 1
6 14045 1 1 32 LYS N N -6.152 12.490 -0.221 1.00 . A A . 32 LYS N 1 1
6 14046 1 1 32 LYS NZ N -4.536 18.876 -2.482 1.00 . A A . 32 LYS NZ 1 1
6 14047 1 1 32 LYS O O -8.425 15.044 0.329 1.00 . A A . 32 LYS O 1 1
6 14048 1 1 33 PHE C C -10.315 14.467 -1.419 1.00 . A A . 33 PHE C 1 1
6 14049 1 1 33 PHE CA C -9.109 14.675 -2.331 1.00 . A A . 33 PHE CA 1 1
6 14050 1 1 33 PHE CB C -9.326 13.942 -3.657 1.00 . A A . 33 PHE CB 1 1
6 14051 1 1 33 PHE CD1 C -10.667 15.582 -5.002 1.00 . A A . 33 PHE CD1 1 1
6 14052 1 1 33 PHE CD2 C -11.680 13.507 -4.408 1.00 . A A . 33 PHE CD2 1 1
6 14053 1 1 33 PHE CE1 C -11.823 15.962 -5.658 1.00 . A A . 33 PHE CE1 1 1
6 14054 1 1 33 PHE CE2 C -12.839 13.881 -5.063 1.00 . A A . 33 PHE CE2 1 1
6 14055 1 1 33 PHE CG C -10.583 14.352 -4.370 1.00 . A A . 33 PHE CG 1 1
6 14056 1 1 33 PHE CZ C -12.909 15.109 -5.689 1.00 . A A . 33 PHE CZ 1 1
6 14057 1 1 33 PHE H H -7.224 13.716 -2.220 1.00 . A A . 33 PHE H 1 1
6 14058 1 1 33 PHE HA H -8.998 15.730 -2.527 1.00 . A A . 33 PHE HA 1 1
6 14059 1 1 33 PHE HB2 H -8.492 14.144 -4.312 1.00 . A A . 33 PHE HB2 1 1
6 14060 1 1 33 PHE HB3 H -9.381 12.880 -3.468 1.00 . A A . 33 PHE HB3 1 1
6 14061 1 1 33 PHE HD1 H -9.818 16.249 -4.979 1.00 . A A . 33 PHE HD1 1 1
6 14062 1 1 33 PHE HD2 H -11.625 12.544 -3.918 1.00 . A A . 33 PHE HD2 1 1
6 14063 1 1 33 PHE HE1 H -11.875 16.923 -6.147 1.00 . A A . 33 PHE HE1 1 1
6 14064 1 1 33 PHE HE2 H -13.686 13.212 -5.086 1.00 . A A . 33 PHE HE2 1 1
6 14065 1 1 33 PHE HZ H -13.813 15.404 -6.201 1.00 . A A . 33 PHE HZ 1 1
6 14066 1 1 33 PHE N N -7.886 14.208 -1.689 1.00 . A A . 33 PHE N 1 1
6 14067 1 1 33 PHE O O -11.257 15.260 -1.427 1.00 . A A . 33 PHE O 1 1
6 14068 1 1 34 PHE C C -11.405 14.073 1.442 1.00 . A A . 34 PHE C 1 1
6 14069 1 1 34 PHE CA C -11.368 13.082 0.282 1.00 . A A . 34 PHE CA 1 1
6 14070 1 1 34 PHE CB C -11.217 11.657 0.819 1.00 . A A . 34 PHE CB 1 1
6 14071 1 1 34 PHE CD1 C -13.505 10.649 0.610 1.00 . A A . 34 PHE CD1 1 1
6 14072 1 1 34 PHE CD2 C -12.637 11.043 2.795 1.00 . A A . 34 PHE CD2 1 1
6 14073 1 1 34 PHE CE1 C -14.667 10.143 1.160 1.00 . A A . 34 PHE CE1 1 1
6 14074 1 1 34 PHE CE2 C -13.796 10.537 3.351 1.00 . A A . 34 PHE CE2 1 1
6 14075 1 1 34 PHE CG C -12.478 11.106 1.420 1.00 . A A . 34 PHE CG 1 1
6 14076 1 1 34 PHE CZ C -14.812 10.085 2.532 1.00 . A A . 34 PHE CZ 1 1
6 14077 1 1 34 PHE H H -9.500 12.801 -0.674 1.00 . A A . 34 PHE H 1 1
6 14078 1 1 34 PHE HA H -12.294 13.154 -0.267 1.00 . A A . 34 PHE HA 1 1
6 14079 1 1 34 PHE HB2 H -10.923 11.005 0.011 1.00 . A A . 34 PHE HB2 1 1
6 14080 1 1 34 PHE HB3 H -10.452 11.646 1.581 1.00 . A A . 34 PHE HB3 1 1
6 14081 1 1 34 PHE HD1 H -13.393 10.692 -0.464 1.00 . A A . 34 PHE HD1 1 1
6 14082 1 1 34 PHE HD2 H -11.841 11.397 3.437 1.00 . A A . 34 PHE HD2 1 1
6 14083 1 1 34 PHE HE1 H -15.460 9.790 0.518 1.00 . A A . 34 PHE HE1 1 1
6 14084 1 1 34 PHE HE2 H -13.906 10.494 4.425 1.00 . A A . 34 PHE HE2 1 1
6 14085 1 1 34 PHE HZ H -15.719 9.690 2.965 1.00 . A A . 34 PHE HZ 1 1
6 14086 1 1 34 PHE N N -10.278 13.395 -0.635 1.00 . A A . 34 PHE N 1 1
6 14087 1 1 34 PHE O O -12.472 14.543 1.835 1.00 . A A . 34 PHE O 1 1
6 14088 1 1 35 GLU C C -10.878 16.613 2.795 1.00 . A A . 35 GLU C 1 1
6 14089 1 1 35 GLU CA C -10.131 15.318 3.100 1.00 . A A . 35 GLU CA 1 1
6 14090 1 1 35 GLU CB C -8.663 15.623 3.407 1.00 . A A . 35 GLU CB 1 1
6 14091 1 1 35 GLU CD C -8.295 14.521 5.650 1.00 . A A . 35 GLU CD 1 1
6 14092 1 1 35 GLU CG C -7.958 14.515 4.172 1.00 . A A . 35 GLU CG 1 1
6 14093 1 1 35 GLU H H -9.416 13.976 1.627 1.00 . A A . 35 GLU H 1 1
6 14094 1 1 35 GLU HA H -10.580 14.852 3.964 1.00 . A A . 35 GLU HA 1 1
6 14095 1 1 35 GLU HB2 H -8.139 15.781 2.476 1.00 . A A . 35 GLU HB2 1 1
6 14096 1 1 35 GLU HB3 H -8.612 16.527 3.996 1.00 . A A . 35 GLU HB3 1 1
6 14097 1 1 35 GLU HG2 H -8.253 13.564 3.755 1.00 . A A . 35 GLU HG2 1 1
6 14098 1 1 35 GLU HG3 H -6.891 14.641 4.060 1.00 . A A . 35 GLU HG3 1 1
6 14099 1 1 35 GLU N N -10.232 14.384 1.985 1.00 . A A . 35 GLU N 1 1
6 14100 1 1 35 GLU O O -11.514 17.196 3.673 1.00 . A A . 35 GLU O 1 1
6 14101 1 1 35 GLU OE1 O -7.680 15.313 6.395 1.00 . A A . 35 GLU OE1 1 1
6 14102 1 1 35 GLU OE2 O -9.173 13.735 6.063 1.00 . A A . 35 GLU OE2 1 1
6 14103 1 1 36 GLN C C -12.894 18.000 0.681 1.00 . A A . 36 GLN C 1 1
6 14104 1 1 36 GLN CA C -11.462 18.283 1.124 1.00 . A A . 36 GLN CA 1 1
6 14105 1 1 36 GLN CB C -10.686 18.946 -0.015 1.00 . A A . 36 GLN CB 1 1
6 14106 1 1 36 GLN CD C -11.218 21.415 0.059 1.00 . A A . 36 GLN CD 1 1
6 14107 1 1 36 GLN CG C -11.429 20.101 -0.666 1.00 . A A . 36 GLN CG 1 1
6 14108 1 1 36 GLN H H -10.274 16.547 0.891 1.00 . A A . 36 GLN H 1 1
6 14109 1 1 36 GLN HA H -11.487 18.954 1.970 1.00 . A A . 36 GLN HA 1 1
6 14110 1 1 36 GLN HB2 H -9.751 19.321 0.374 1.00 . A A . 36 GLN HB2 1 1
6 14111 1 1 36 GLN HB3 H -10.480 18.205 -0.773 1.00 . A A . 36 GLN HB3 1 1
6 14112 1 1 36 GLN HE21 H -12.231 20.739 1.630 1.00 . A A . 36 GLN HE21 1 1
6 14113 1 1 36 GLN HE22 H -11.622 22.349 1.767 1.00 . A A . 36 GLN HE22 1 1
6 14114 1 1 36 GLN HG2 H -11.080 20.209 -1.683 1.00 . A A . 36 GLN HG2 1 1
6 14115 1 1 36 GLN HG3 H -12.485 19.875 -0.672 1.00 . A A . 36 GLN HG3 1 1
6 14116 1 1 36 GLN N N -10.795 17.056 1.545 1.00 . A A . 36 GLN N 1 1
6 14117 1 1 36 GLN NE2 N -11.744 21.512 1.275 1.00 . A A . 36 GLN NE2 1 1
6 14118 1 1 36 GLN O O -13.124 17.446 -0.394 1.00 . A A . 36 GLN O 1 1
6 14119 1 1 36 GLN OE1 O -10.589 22.333 -0.467 1.00 . A A . 36 GLN OE1 1 1
6 14120 1 1 37 MET C C -15.830 19.341 0.416 1.00 . A A . 37 MET C 1 1
6 14121 1 1 37 MET CA C -15.263 18.170 1.211 1.00 . A A . 37 MET CA 1 1
6 14122 1 1 37 MET CB C -16.064 17.979 2.501 1.00 . A A . 37 MET CB 1 1
6 14123 1 1 37 MET CE C -15.673 18.980 6.200 1.00 . A A . 37 MET CE 1 1
6 14124 1 1 37 MET CG C -15.976 19.162 3.452 1.00 . A A . 37 MET CG 1 1
6 14125 1 1 37 MET H H -13.608 18.818 2.360 1.00 . A A . 37 MET H 1 1
6 14126 1 1 37 MET HA H -15.341 17.273 0.614 1.00 . A A . 37 MET HA 1 1
6 14127 1 1 37 MET HB2 H -17.103 17.826 2.246 1.00 . A A . 37 MET HB2 1 1
6 14128 1 1 37 MET HB3 H -15.695 17.104 3.014 1.00 . A A . 37 MET HB3 1 1
6 14129 1 1 37 MET HE1 H -15.786 19.878 6.790 1.00 . A A . 37 MET HE1 1 1
6 14130 1 1 37 MET HE2 H -15.758 18.115 6.842 1.00 . A A . 37 MET HE2 1 1
6 14131 1 1 37 MET HE3 H -14.704 18.981 5.724 1.00 . A A . 37 MET HE3 1 1
6 14132 1 1 37 MET HG2 H -14.943 19.305 3.732 1.00 . A A . 37 MET HG2 1 1
6 14133 1 1 37 MET HG3 H -16.334 20.043 2.941 1.00 . A A . 37 MET HG3 1 1
6 14134 1 1 37 MET N N -13.854 18.382 1.518 1.00 . A A . 37 MET N 1 1
6 14135 1 1 37 MET O O -15.761 20.490 0.853 1.00 . A A . 37 MET O 1 1
6 14136 1 1 37 MET SD S -16.953 18.924 4.948 1.00 . A A . 37 MET SD 1 1
6 14137 1 1 38 GLN C C -18.487 20.063 -1.522 1.00 . A A . 38 GLN C 1 1
6 14138 1 1 38 GLN CA C -16.965 20.073 -1.608 1.00 . A A . 38 GLN CA 1 1
6 14139 1 1 38 GLN CB C -16.523 19.867 -3.059 1.00 . A A . 38 GLN CB 1 1
6 14140 1 1 38 GLN CD C -14.597 19.444 -4.637 1.00 . A A . 38 GLN CD 1 1
6 14141 1 1 38 GLN CG C -15.014 19.857 -3.239 1.00 . A A . 38 GLN CG 1 1
6 14142 1 1 38 GLN H H -16.412 18.109 -1.046 1.00 . A A . 38 GLN H 1 1
6 14143 1 1 38 GLN HA H -16.603 21.030 -1.264 1.00 . A A . 38 GLN HA 1 1
6 14144 1 1 38 GLN HB2 H -16.913 18.924 -3.411 1.00 . A A . 38 GLN HB2 1 1
6 14145 1 1 38 GLN HB3 H -16.931 20.664 -3.663 1.00 . A A . 38 GLN HB3 1 1
6 14146 1 1 38 GLN HE21 H -12.852 20.372 -4.417 1.00 . A A . 38 GLN HE21 1 1
6 14147 1 1 38 GLN HE22 H -13.100 19.588 -5.937 1.00 . A A . 38 GLN HE22 1 1
6 14148 1 1 38 GLN HG2 H -14.634 20.849 -3.046 1.00 . A A . 38 GLN HG2 1 1
6 14149 1 1 38 GLN HG3 H -14.585 19.163 -2.531 1.00 . A A . 38 GLN HG3 1 1
6 14150 1 1 38 GLN N N -16.388 19.043 -0.753 1.00 . A A . 38 GLN N 1 1
6 14151 1 1 38 GLN NE2 N -13.395 19.842 -5.038 1.00 . A A . 38 GLN NE2 1 1
6 14152 1 1 38 GLN O O -19.159 19.390 -2.302 1.00 . A A . 38 GLN O 1 1
6 14153 1 1 38 GLN OE1 O -15.346 18.774 -5.349 1.00 . A A . 38 GLN OE1 1 1
6 14154 1 1 39 ASN C C -20.836 22.049 0.547 1.00 . A A . 39 ASN C 1 1
6 14155 1 1 39 ASN CA C -20.469 20.892 -0.378 1.00 . A A . 39 ASN CA 1 1
6 14156 1 1 39 ASN CB C -21.000 19.577 0.198 1.00 . A A . 39 ASN CB 1 1
6 14157 1 1 39 ASN CG C -21.002 19.569 1.714 1.00 . A A . 39 ASN CG 1 1
6 14158 1 1 39 ASN H H -18.438 21.330 0.025 1.00 . A A . 39 ASN H 1 1
6 14159 1 1 39 ASN HA H -20.922 21.061 -1.343 1.00 . A A . 39 ASN HA 1 1
6 14160 1 1 39 ASN HB2 H -22.013 19.425 -0.145 1.00 . A A . 39 ASN HB2 1 1
6 14161 1 1 39 ASN HB3 H -20.381 18.764 -0.149 1.00 . A A . 39 ASN HB3 1 1
6 14162 1 1 39 ASN HD21 H -22.988 19.472 1.736 1.00 . A A . 39 ASN HD21 1 1
6 14163 1 1 39 ASN HD22 H -22.220 19.501 3.283 1.00 . A A . 39 ASN HD22 1 1
6 14164 1 1 39 ASN N N -19.025 20.815 -0.567 1.00 . A A . 39 ASN N 1 1
6 14165 1 1 39 ASN ND2 N -22.190 19.507 2.304 1.00 . A A . 39 ASN ND2 1 1
6 14166 1 1 39 ASN O O -19.968 22.649 1.182 1.00 . A A . 39 ASN O 1 1
6 14167 1 1 39 ASN OD1 O -19.947 19.616 2.347 1.00 . A A . 39 ASN OD1 1 1
6 14168 1 1 40 SER C C -23.051 22.919 2.824 1.00 . A A . 40 SER C 1 1
6 14169 1 1 40 SER CA C -22.609 23.444 1.462 1.00 . A A . 40 SER CA 1 1
6 14170 1 1 40 SER CB C -23.770 24.170 0.781 1.00 . A A . 40 SER CB 1 1
6 14171 1 1 40 SER H H -22.771 21.841 0.088 1.00 . A A . 40 SER H 1 1
6 14172 1 1 40 SER HA H -21.795 24.139 1.604 1.00 . A A . 40 SER HA 1 1
6 14173 1 1 40 SER HB2 H -24.027 25.049 1.353 1.00 . A A . 40 SER HB2 1 1
6 14174 1 1 40 SER HB3 H -23.473 24.463 -0.216 1.00 . A A . 40 SER HB3 1 1
6 14175 1 1 40 SER HG H -24.636 22.416 0.681 1.00 . A A . 40 SER HG 1 1
6 14176 1 1 40 SER N N -22.127 22.357 0.618 1.00 . A A . 40 SER N 1 1
6 14177 1 1 40 SER O O -23.813 21.956 2.914 1.00 . A A . 40 SER O 1 1
6 14178 1 1 40 SER OG O -24.911 23.335 0.691 1.00 . A A . 40 SER OG 1 1
6 14179 1 1 41 GLY C C -22.795 24.268 6.236 1.00 . A A . 41 GLY C 1 1
6 14180 1 1 41 GLY CA C -22.923 23.143 5.229 1.00 . A A . 41 GLY CA 1 1
6 14181 1 1 41 GLY H H -21.964 24.320 3.753 1.00 . A A . 41 GLY H 1 1
6 14182 1 1 41 GLY HA2 H -23.943 22.790 5.226 1.00 . A A . 41 GLY HA2 1 1
6 14183 1 1 41 GLY HA3 H -22.273 22.333 5.526 1.00 . A A . 41 GLY HA3 1 1
6 14184 1 1 41 GLY N N -22.567 23.559 3.884 1.00 . A A . 41 GLY N 1 1
6 14185 1 1 41 GLY O O -22.501 25.412 5.888 1.00 . A A . 41 GLY O 1 1
6 14186 1 1 42 PRO C C -21.503 25.377 8.870 1.00 . A A . 42 PRO C 1 1
6 14187 1 1 42 PRO CA C -22.935 24.926 8.607 1.00 . A A . 42 PRO CA 1 1
6 14188 1 1 42 PRO CB C -23.485 24.163 9.814 1.00 . A A . 42 PRO CB 1 1
6 14189 1 1 42 PRO CD C -23.375 22.603 8.006 1.00 . A A . 42 PRO CD 1 1
6 14190 1 1 42 PRO CG C -23.242 22.727 9.499 1.00 . A A . 42 PRO CG 1 1
6 14191 1 1 42 PRO HA H -23.554 25.790 8.412 1.00 . A A . 42 PRO HA 1 1
6 14192 1 1 42 PRO HB2 H -22.957 24.467 10.707 1.00 . A A . 42 PRO HB2 1 1
6 14193 1 1 42 PRO HB3 H -24.539 24.369 9.925 1.00 . A A . 42 PRO HB3 1 1
6 14194 1 1 42 PRO HD2 H -22.688 21.861 7.627 1.00 . A A . 42 PRO HD2 1 1
6 14195 1 1 42 PRO HD3 H -24.391 22.352 7.738 1.00 . A A . 42 PRO HD3 1 1
6 14196 1 1 42 PRO HG2 H -22.248 22.446 9.811 1.00 . A A . 42 PRO HG2 1 1
6 14197 1 1 42 PRO HG3 H -23.980 22.113 9.993 1.00 . A A . 42 PRO HG3 1 1
6 14198 1 1 42 PRO N N -23.020 23.947 7.519 1.00 . A A . 42 PRO N 1 1
6 14199 1 1 42 PRO O O -20.550 24.659 8.566 1.00 . A A . 42 PRO O 1 1
6 14200 1 1 43 SER C C -19.545 26.631 11.094 1.00 . A A . 43 SER C 1 1
6 14201 1 1 43 SER CA C -20.041 27.120 9.737 1.00 . A A . 43 SER CA 1 1
6 14202 1 1 43 SER CB C -20.085 28.649 9.718 1.00 . A A . 43 SER CB 1 1
6 14203 1 1 43 SER H H -22.156 27.096 9.654 1.00 . A A . 43 SER H 1 1
6 14204 1 1 43 SER HA H -19.357 26.779 8.973 1.00 . A A . 43 SER HA 1 1
6 14205 1 1 43 SER HB2 H -20.436 28.985 8.754 1.00 . A A . 43 SER HB2 1 1
6 14206 1 1 43 SER HB3 H -20.760 28.996 10.488 1.00 . A A . 43 SER HB3 1 1
6 14207 1 1 43 SER HG H -18.493 28.932 10.823 1.00 . A A . 43 SER HG 1 1
6 14208 1 1 43 SER N N -21.358 26.571 9.436 1.00 . A A . 43 SER N 1 1
6 14209 1 1 43 SER O O -18.461 26.059 11.203 1.00 . A A . 43 SER O 1 1
6 14210 1 1 43 SER OG O -18.801 29.200 9.954 1.00 . A A . 43 SER OG 1 1
6 14211 1 1 44 SER C C -19.241 25.119 13.462 1.00 . A A . 44 SER C 1 1
6 14212 1 1 44 SER CA C -19.992 26.447 13.480 1.00 . A A . 44 SER CA 1 1
6 14213 1 1 44 SER CB C -21.246 26.324 14.347 1.00 . A A . 44 SER CB 1 1
6 14214 1 1 44 SER H H -21.201 27.321 11.978 1.00 . A A . 44 SER H 1 1
6 14215 1 1 44 SER HA H -19.348 27.205 13.899 1.00 . A A . 44 SER HA 1 1
6 14216 1 1 44 SER HB2 H -22.046 25.897 13.761 1.00 . A A . 44 SER HB2 1 1
6 14217 1 1 44 SER HB3 H -21.036 25.684 15.191 1.00 . A A . 44 SER HB3 1 1
6 14218 1 1 44 SER HG H -20.888 28.131 15.015 1.00 . A A . 44 SER HG 1 1
6 14219 1 1 44 SER N N -20.349 26.860 12.128 1.00 . A A . 44 SER N 1 1
6 14220 1 1 44 SER O O -19.788 24.089 13.070 1.00 . A A . 44 SER O 1 1
6 14221 1 1 44 SER OG O -21.660 27.592 14.827 1.00 . A A . 44 SER OG 1 1
6 14222 1 1 45 GLY C C -15.689 24.242 13.934 1.00 . A A . 45 GLY C 1 1
6 14223 1 1 45 GLY CA C -17.176 23.945 13.915 1.00 . A A . 45 GLY CA 1 1
6 14224 1 1 45 GLY H H -17.599 26.002 14.191 1.00 . A A . 45 GLY H 1 1
6 14225 1 1 45 GLY HA2 H -17.429 23.374 14.795 1.00 . A A . 45 GLY HA2 1 1
6 14226 1 1 45 GLY HA3 H -17.402 23.356 13.038 1.00 . A A . 45 GLY HA3 1 1
6 14227 1 1 45 GLY N N -17.982 25.151 13.890 1.00 . A A . 45 GLY N 1 1
6 14228 1 1 45 GLY O O -15.172 24.909 13.037 1.00 . A A . 45 GLY O 1 1
6 14229 1 1 46 ILE C C -12.778 22.877 14.370 1.00 . A A . 46 ILE C 1 1
6 14230 1 1 46 ILE CA C -13.567 23.965 15.089 1.00 . A A . 46 ILE CA 1 1
6 14231 1 1 46 ILE CB C -13.136 24.003 16.568 1.00 . A A . 46 ILE CB 1 1
6 14232 1 1 46 ILE CD1 C -14.089 24.561 18.861 1.00 . A A . 46 ILE CD1 1 1
6 14233 1 1 46 ILE CG1 C -14.101 24.869 17.380 1.00 . A A . 46 ILE CG1 1 1
6 14234 1 1 46 ILE CG2 C -11.713 24.527 16.692 1.00 . A A . 46 ILE CG2 1 1
6 14235 1 1 46 ILE H H -15.471 23.226 15.641 1.00 . A A . 46 ILE H 1 1
6 14236 1 1 46 ILE HA H -13.332 24.921 14.642 1.00 . A A . 46 ILE HA 1 1
6 14237 1 1 46 ILE HB H -13.158 22.995 16.952 1.00 . A A . 46 ILE HB 1 1
6 14238 1 1 46 ILE HD11 H -14.693 25.288 19.385 1.00 . A A . 46 ILE HD11 1 1
6 14239 1 1 46 ILE HD12 H -14.492 23.573 19.027 1.00 . A A . 46 ILE HD12 1 1
6 14240 1 1 46 ILE HD13 H -13.075 24.603 19.230 1.00 . A A . 46 ILE HD13 1 1
6 14241 1 1 46 ILE HG12 H -13.835 25.907 17.256 1.00 . A A . 46 ILE HG12 1 1
6 14242 1 1 46 ILE HG13 H -15.106 24.714 17.016 1.00 . A A . 46 ILE HG13 1 1
6 14243 1 1 46 ILE HG21 H -11.604 25.417 16.090 1.00 . A A . 46 ILE HG21 1 1
6 14244 1 1 46 ILE HG22 H -11.506 24.763 17.724 1.00 . A A . 46 ILE HG22 1 1
6 14245 1 1 46 ILE HG23 H -11.021 23.773 16.348 1.00 . A A . 46 ILE HG23 1 1
6 14246 1 1 46 ILE N N -15.002 23.748 14.958 1.00 . A A . 46 ILE N 1 1
6 14247 1 1 46 ILE O O -11.938 22.206 14.969 1.00 . A A . 46 ILE O 1 1
6 14248 1 1 47 GLU C C -12.166 20.416 13.076 1.00 . A A . 47 GLU C 1 1
6 14249 1 1 47 GLU CA C -12.369 21.701 12.278 1.00 . A A . 47 GLU CA 1 1
6 14250 1 1 47 GLU CB C -11.017 22.233 11.797 1.00 . A A . 47 GLU CB 1 1
6 14251 1 1 47 GLU CD C -8.591 22.503 12.449 1.00 . A A . 47 GLU CD 1 1
6 14252 1 1 47 GLU CG C -10.032 22.500 12.922 1.00 . A A . 47 GLU CG 1 1
6 14253 1 1 47 GLU H H -13.734 23.274 12.658 1.00 . A A . 47 GLU H 1 1
6 14254 1 1 47 GLU HA H -12.986 21.484 11.420 1.00 . A A . 47 GLU HA 1 1
6 14255 1 1 47 GLU HB2 H -10.578 21.511 11.125 1.00 . A A . 47 GLU HB2 1 1
6 14256 1 1 47 GLU HB3 H -11.178 23.158 11.262 1.00 . A A . 47 GLU HB3 1 1
6 14257 1 1 47 GLU HG2 H -10.253 23.464 13.357 1.00 . A A . 47 GLU HG2 1 1
6 14258 1 1 47 GLU HG3 H -10.147 21.733 13.674 1.00 . A A . 47 GLU HG3 1 1
6 14259 1 1 47 GLU N N -13.054 22.708 13.080 1.00 . A A . 47 GLU N 1 1
6 14260 1 1 47 GLU O O -11.101 19.803 13.027 1.00 . A A . 47 GLU O 1 1
6 14261 1 1 47 GLU OE1 O -8.324 23.060 11.364 1.00 . A A . 47 GLU OE1 1 1
6 14262 1 1 47 GLU OE2 O -7.732 21.946 13.163 1.00 . A A . 47 GLU OE2 1 1
6 14263 1 1 48 GLY C C -14.357 18.577 15.448 1.00 . A A . 48 GLY C 1 1
6 14264 1 1 48 GLY CA C -13.115 18.805 14.610 1.00 . A A . 48 GLY CA 1 1
6 14265 1 1 48 GLY H H -14.024 20.543 13.811 1.00 . A A . 48 GLY H 1 1
6 14266 1 1 48 GLY HA2 H -12.977 17.960 13.951 1.00 . A A . 48 GLY HA2 1 1
6 14267 1 1 48 GLY HA3 H -12.260 18.879 15.266 1.00 . A A . 48 GLY HA3 1 1
6 14268 1 1 48 GLY N N -13.199 20.014 13.811 1.00 . A A . 48 GLY N 1 1
6 14269 1 1 48 GLY O O -15.179 19.478 15.609 1.00 . A A . 48 GLY O 1 1
6 14270 1 1 49 ARG C C -15.203 16.425 18.138 1.00 . A A . 49 ARG C 1 1
6 14271 1 1 49 ARG CA C -15.646 17.023 16.806 1.00 . A A . 49 ARG CA 1 1
6 14272 1 1 49 ARG CB C -16.551 16.034 16.068 1.00 . A A . 49 ARG CB 1 1
6 14273 1 1 49 ARG CD C -15.145 14.633 14.525 1.00 . A A . 49 ARG CD 1 1
6 14274 1 1 49 ARG CG C -15.909 14.675 15.840 1.00 . A A . 49 ARG CG 1 1
6 14275 1 1 49 ARG CZ C -16.135 12.578 13.608 1.00 . A A . 49 ARG CZ 1 1
6 14276 1 1 49 ARG H H -13.805 16.691 15.817 1.00 . A A . 49 ARG H 1 1
6 14277 1 1 49 ARG HA H -16.200 17.929 16.998 1.00 . A A . 49 ARG HA 1 1
6 14278 1 1 49 ARG HB2 H -17.452 15.889 16.644 1.00 . A A . 49 ARG HB2 1 1
6 14279 1 1 49 ARG HB3 H -16.810 16.451 15.107 1.00 . A A . 49 ARG HB3 1 1
6 14280 1 1 49 ARG HD2 H -15.645 15.272 13.813 1.00 . A A . 49 ARG HD2 1 1
6 14281 1 1 49 ARG HD3 H -14.143 14.999 14.695 1.00 . A A . 49 ARG HD3 1 1
6 14282 1 1 49 ARG HE H -14.183 12.878 13.883 1.00 . A A . 49 ARG HE 1 1
6 14283 1 1 49 ARG HG2 H -15.223 14.471 16.648 1.00 . A A . 49 ARG HG2 1 1
6 14284 1 1 49 ARG HG3 H -16.682 13.921 15.821 1.00 . A A . 49 ARG HG3 1 1
6 14285 1 1 49 ARG HH11 H -17.465 14.020 14.093 1.00 . A A . 49 ARG HH11 1 1
6 14286 1 1 49 ARG HH12 H -18.150 12.567 13.445 1.00 . A A . 49 ARG HH12 1 1
6 14287 1 1 49 ARG HH21 H -15.072 10.960 13.029 1.00 . A A . 49 ARG HH21 1 1
6 14288 1 1 49 ARG HH22 H -16.788 10.826 12.841 1.00 . A A . 49 ARG HH22 1 1
6 14289 1 1 49 ARG N N -14.494 17.367 15.982 1.00 . A A . 49 ARG N 1 1
6 14290 1 1 49 ARG NE N -15.071 13.281 13.978 1.00 . A A . 49 ARG NE 1 1
6 14291 1 1 49 ARG NH1 N -17.350 13.097 13.726 1.00 . A A . 49 ARG NH1 1 1
6 14292 1 1 49 ARG NH2 N -15.986 11.354 13.119 1.00 . A A . 49 ARG NH2 1 1
6 14293 1 1 49 ARG O O -16.027 15.980 18.936 1.00 . A A . 49 ARG O 1 1
6 14294 1 1 50 GLY C C -12.844 14.460 19.442 1.00 . A A . 50 GLY C 1 1
6 14295 1 1 50 GLY CA C -13.363 15.874 19.608 1.00 . A A . 50 GLY CA 1 1
6 14296 1 1 50 GLY H H -13.283 16.788 17.699 1.00 . A A . 50 GLY H 1 1
6 14297 1 1 50 GLY HA2 H -12.556 16.505 19.950 1.00 . A A . 50 GLY HA2 1 1
6 14298 1 1 50 GLY HA3 H -14.146 15.872 20.352 1.00 . A A . 50 GLY HA3 1 1
6 14299 1 1 50 GLY N N -13.894 16.419 18.372 1.00 . A A . 50 GLY N 1 1
6 14300 1 1 50 GLY O O -12.485 14.048 18.338 1.00 . A A . 50 GLY O 1 1
6 14301 1 1 51 SER C C -12.986 11.548 19.393 1.00 . A A . 51 SER C 1 1
6 14302 1 1 51 SER CA C -12.316 12.339 20.513 1.00 . A A . 51 SER CA 1 1
6 14303 1 1 51 SER CB C -12.574 11.657 21.859 1.00 . A A . 51 SER CB 1 1
6 14304 1 1 51 SER H H -13.101 14.098 21.391 1.00 . A A . 51 SER H 1 1
6 14305 1 1 51 SER HA H -11.252 12.366 20.331 1.00 . A A . 51 SER HA 1 1
6 14306 1 1 51 SER HB2 H -12.121 10.678 21.856 1.00 . A A . 51 SER HB2 1 1
6 14307 1 1 51 SER HB3 H -12.140 12.252 22.649 1.00 . A A . 51 SER HB3 1 1
6 14308 1 1 51 SER HG H -14.430 11.463 21.265 1.00 . A A . 51 SER HG 1 1
6 14309 1 1 51 SER N N -12.801 13.714 20.541 1.00 . A A . 51 SER N 1 1
6 14310 1 1 51 SER O O -13.857 12.062 18.692 1.00 . A A . 51 SER O 1 1
6 14311 1 1 51 SER OG O -13.963 11.518 22.102 1.00 . A A . 51 SER OG 1 1
6 14312 1 1 52 SER C C -13.953 8.306 18.812 1.00 . A A . 52 SER C 1 1
6 14313 1 1 52 SER CA C -13.131 9.434 18.196 1.00 . A A . 52 SER CA 1 1
6 14314 1 1 52 SER CB C -12.011 8.851 17.332 1.00 . A A . 52 SER CB 1 1
6 14315 1 1 52 SER H H -11.876 9.943 19.824 1.00 . A A . 52 SER H 1 1
6 14316 1 1 52 SER HA H -13.776 10.037 17.576 1.00 . A A . 52 SER HA 1 1
6 14317 1 1 52 SER HB2 H -11.276 8.381 17.968 1.00 . A A . 52 SER HB2 1 1
6 14318 1 1 52 SER HB3 H -12.426 8.116 16.658 1.00 . A A . 52 SER HB3 1 1
6 14319 1 1 52 SER HG H -11.940 10.112 15.835 1.00 . A A . 52 SER HG 1 1
6 14320 1 1 52 SER N N -12.574 10.295 19.233 1.00 . A A . 52 SER N 1 1
6 14321 1 1 52 SER O O -14.024 8.169 20.032 1.00 . A A . 52 SER O 1 1
6 14322 1 1 52 SER OG O -11.376 9.862 16.570 1.00 . A A . 52 SER OG 1 1
6 14323 1 1 53 GLY C C -14.874 5.051 17.951 1.00 . A A . 53 GLY C 1 1
6 14324 1 1 53 GLY CA C -15.385 6.394 18.432 1.00 . A A . 53 GLY CA 1 1
6 14325 1 1 53 GLY H H -14.482 7.658 16.993 1.00 . A A . 53 GLY H 1 1
6 14326 1 1 53 GLY HA2 H -15.385 6.402 19.512 1.00 . A A . 53 GLY HA2 1 1
6 14327 1 1 53 GLY HA3 H -16.398 6.528 18.081 1.00 . A A . 53 GLY HA3 1 1
6 14328 1 1 53 GLY N N -14.575 7.500 17.956 1.00 . A A . 53 GLY N 1 1
6 14329 1 1 53 GLY O O -13.747 4.661 18.258 1.00 . A A . 53 GLY O 1 1
6 14330 1 1 54 SER C C -16.259 2.614 15.536 1.00 . A A . 54 SER C 1 1
6 14331 1 1 54 SER CA C -15.331 3.030 16.673 1.00 . A A . 54 SER CA 1 1
6 14332 1 1 54 SER CB C -15.373 1.984 17.789 1.00 . A A . 54 SER CB 1 1
6 14333 1 1 54 SER H H -16.589 4.705 16.983 1.00 . A A . 54 SER H 1 1
6 14334 1 1 54 SER HA H -14.323 3.099 16.293 1.00 . A A . 54 SER HA 1 1
6 14335 1 1 54 SER HB2 H -15.016 2.426 18.707 1.00 . A A . 54 SER HB2 1 1
6 14336 1 1 54 SER HB3 H -16.390 1.646 17.924 1.00 . A A . 54 SER HB3 1 1
6 14337 1 1 54 SER HG H -13.724 1.173 17.111 1.00 . A A . 54 SER HG 1 1
6 14338 1 1 54 SER N N -15.704 4.341 17.194 1.00 . A A . 54 SER N 1 1
6 14339 1 1 54 SER O O -17.281 3.254 15.288 1.00 . A A . 54 SER O 1 1
6 14340 1 1 54 SER OG O -14.559 0.868 17.472 1.00 . A A . 54 SER OG 1 1
6 14341 1 1 55 SER C C -16.583 -0.481 13.627 1.00 . A A . 55 SER C 1 1
6 14342 1 1 55 SER CA C -16.690 1.037 13.733 1.00 . A A . 55 SER CA 1 1
6 14343 1 1 55 SER CB C -16.236 1.684 12.423 1.00 . A A . 55 SER CB 1 1
6 14344 1 1 55 SER H H -15.068 1.071 15.093 1.00 . A A . 55 SER H 1 1
6 14345 1 1 55 SER HA H -17.721 1.301 13.916 1.00 . A A . 55 SER HA 1 1
6 14346 1 1 55 SER HB2 H -16.247 2.758 12.531 1.00 . A A . 55 SER HB2 1 1
6 14347 1 1 55 SER HB3 H -15.233 1.356 12.191 1.00 . A A . 55 SER HB3 1 1
6 14348 1 1 55 SER HG H -16.790 0.501 10.962 1.00 . A A . 55 SER HG 1 1
6 14349 1 1 55 SER N N -15.894 1.538 14.847 1.00 . A A . 55 SER N 1 1
6 14350 1 1 55 SER O O -15.794 -1.109 14.331 1.00 . A A . 55 SER O 1 1
6 14351 1 1 55 SER OG O -17.093 1.324 11.353 1.00 . A A . 55 SER OG 1 1
6 14352 1 1 56 GLY C C -17.059 -2.904 11.129 1.00 . A A . 56 GLY C 1 1
6 14353 1 1 56 GLY CA C -17.366 -2.505 12.559 1.00 . A A . 56 GLY CA 1 1
6 14354 1 1 56 GLY H H -17.994 -0.513 12.207 1.00 . A A . 56 GLY H 1 1
6 14355 1 1 56 GLY HA2 H -16.615 -2.929 13.210 1.00 . A A . 56 GLY HA2 1 1
6 14356 1 1 56 GLY HA3 H -18.332 -2.903 12.832 1.00 . A A . 56 GLY HA3 1 1
6 14357 1 1 56 GLY N N -17.385 -1.065 12.741 1.00 . A A . 56 GLY N 1 1
6 14358 1 1 56 GLY O O -16.619 -2.079 10.328 1.00 . A A . 56 GLY O 1 1
6 14359 1 1 57 SER C C -18.244 -4.485 8.566 1.00 . A A . 57 SER C 1 1
6 14360 1 1 57 SER CA C -17.029 -4.682 9.467 1.00 . A A . 57 SER CA 1 1
6 14361 1 1 57 SER CB C -16.657 -6.165 9.524 1.00 . A A . 57 SER CB 1 1
6 14362 1 1 57 SER H H -17.639 -4.782 11.492 1.00 . A A . 57 SER H 1 1
6 14363 1 1 57 SER HA H -16.198 -4.127 9.057 1.00 . A A . 57 SER HA 1 1
6 14364 1 1 57 SER HB2 H -17.425 -6.706 10.055 1.00 . A A . 57 SER HB2 1 1
6 14365 1 1 57 SER HB3 H -16.574 -6.551 8.519 1.00 . A A . 57 SER HB3 1 1
6 14366 1 1 57 SER HG H -15.270 -5.630 10.800 1.00 . A A . 57 SER HG 1 1
6 14367 1 1 57 SER N N -17.289 -4.173 10.809 1.00 . A A . 57 SER N 1 1
6 14368 1 1 57 SER O O -19.382 -4.689 8.988 1.00 . A A . 57 SER O 1 1
6 14369 1 1 57 SER OG O -15.421 -6.355 10.190 1.00 . A A . 57 SER OG 1 1
6 14370 1 1 58 SER C C -18.773 -4.564 5.042 1.00 . A A . 58 SER C 1 1
6 14371 1 1 58 SER CA C -19.066 -3.857 6.362 1.00 . A A . 58 SER CA 1 1
6 14372 1 1 58 SER CB C -19.252 -2.358 6.121 1.00 . A A . 58 SER CB 1 1
6 14373 1 1 58 SER H H -17.064 -3.940 7.047 1.00 . A A . 58 SER H 1 1
6 14374 1 1 58 SER HA H -19.976 -4.262 6.780 1.00 . A A . 58 SER HA 1 1
6 14375 1 1 58 SER HB2 H -19.362 -1.854 7.069 1.00 . A A . 58 SER HB2 1 1
6 14376 1 1 58 SER HB3 H -18.386 -1.969 5.605 1.00 . A A . 58 SER HB3 1 1
6 14377 1 1 58 SER HG H -21.034 -2.821 5.452 1.00 . A A . 58 SER HG 1 1
6 14378 1 1 58 SER N N -17.993 -4.086 7.323 1.00 . A A . 58 SER N 1 1
6 14379 1 1 58 SER O O -19.530 -5.432 4.609 1.00 . A A . 58 SER O 1 1
6 14380 1 1 58 SER OG O -20.403 -2.107 5.334 1.00 . A A . 58 SER OG 1 1
6 14381 1 1 59 GLY C C -18.400 -4.711 2.111 1.00 . A A . 59 GLY C 1 1
6 14382 1 1 59 GLY CA C -17.293 -4.791 3.144 1.00 . A A . 59 GLY CA 1 1
6 14383 1 1 59 GLY H H -17.102 -3.488 4.801 1.00 . A A . 59 GLY H 1 1
6 14384 1 1 59 GLY HA2 H -16.420 -4.286 2.759 1.00 . A A . 59 GLY HA2 1 1
6 14385 1 1 59 GLY HA3 H -17.051 -5.830 3.314 1.00 . A A . 59 GLY HA3 1 1
6 14386 1 1 59 GLY N N -17.668 -4.185 4.408 1.00 . A A . 59 GLY N 1 1
6 14387 1 1 59 GLY O O -19.216 -5.625 1.993 1.00 . A A . 59 GLY O 1 1
6 14388 1 1 60 SER C C -19.046 -4.090 -0.968 1.00 . A A . 60 SER C 1 1
6 14389 1 1 60 SER CA C -19.450 -3.414 0.339 1.00 . A A . 60 SER CA 1 1
6 14390 1 1 60 SER CB C -19.681 -1.920 0.103 1.00 . A A . 60 SER CB 1 1
6 14391 1 1 60 SER H H -17.753 -2.919 1.505 1.00 . A A . 60 SER H 1 1
6 14392 1 1 60 SER HA H -20.367 -3.860 0.693 1.00 . A A . 60 SER HA 1 1
6 14393 1 1 60 SER HB2 H -18.729 -1.415 0.051 1.00 . A A . 60 SER HB2 1 1
6 14394 1 1 60 SER HB3 H -20.214 -1.783 -0.827 1.00 . A A . 60 SER HB3 1 1
6 14395 1 1 60 SER HG H -20.101 -0.478 1.361 1.00 . A A . 60 SER HG 1 1
6 14396 1 1 60 SER N N -18.431 -3.613 1.363 1.00 . A A . 60 SER N 1 1
6 14397 1 1 60 SER O O -18.234 -3.562 -1.727 1.00 . A A . 60 SER O 1 1
6 14398 1 1 60 SER OG O -20.443 -1.350 1.154 1.00 . A A . 60 SER OG 1 1
6 14399 1 1 61 SER C C -19.863 -5.296 -3.668 1.00 . A A . 61 SER C 1 1
6 14400 1 1 61 SER CA C -19.319 -6.012 -2.436 1.00 . A A . 61 SER CA 1 1
6 14401 1 1 61 SER CB C -19.909 -7.421 -2.348 1.00 . A A . 61 SER CB 1 1
6 14402 1 1 61 SER H H -20.261 -5.630 -0.578 1.00 . A A . 61 SER H 1 1
6 14403 1 1 61 SER HA H -18.245 -6.086 -2.522 1.00 . A A . 61 SER HA 1 1
6 14404 1 1 61 SER HB2 H -19.819 -7.784 -1.336 1.00 . A A . 61 SER HB2 1 1
6 14405 1 1 61 SER HB3 H -20.952 -7.390 -2.629 1.00 . A A . 61 SER HB3 1 1
6 14406 1 1 61 SER HG H -18.314 -8.039 -3.303 1.00 . A A . 61 SER HG 1 1
6 14407 1 1 61 SER N N -19.621 -5.261 -1.223 1.00 . A A . 61 SER N 1 1
6 14408 1 1 61 SER O O -21.044 -4.958 -3.732 1.00 . A A . 61 SER O 1 1
6 14409 1 1 61 SER OG O -19.229 -8.313 -3.215 1.00 . A A . 61 SER OG 1 1
6 14410 1 1 62 GLY C C -18.872 -5.075 -7.110 1.00 . A A . 62 GLY C 1 1
6 14411 1 1 62 GLY CA C -19.402 -4.394 -5.863 1.00 . A A . 62 GLY CA 1 1
6 14412 1 1 62 GLY H H -18.062 -5.361 -4.539 1.00 . A A . 62 GLY H 1 1
6 14413 1 1 62 GLY HA2 H -20.481 -4.376 -5.906 1.00 . A A . 62 GLY HA2 1 1
6 14414 1 1 62 GLY HA3 H -19.036 -3.378 -5.839 1.00 . A A . 62 GLY HA3 1 1
6 14415 1 1 62 GLY N N -18.991 -5.068 -4.646 1.00 . A A . 62 GLY N 1 1
6 14416 1 1 62 GLY O O -17.782 -5.646 -7.116 1.00 . A A . 62 GLY O 1 1
6 14417 1 1 63 PRO C C -18.126 -4.901 -10.151 1.00 . A A . 63 PRO C 1 1
6 14418 1 1 63 PRO CA C -19.281 -5.632 -9.475 1.00 . A A . 63 PRO CA 1 1
6 14419 1 1 63 PRO CB C -20.555 -5.509 -10.315 1.00 . A A . 63 PRO CB 1 1
6 14420 1 1 63 PRO CD C -20.969 -4.355 -8.262 1.00 . A A . 63 PRO CD 1 1
6 14421 1 1 63 PRO CG C -21.282 -4.346 -9.733 1.00 . A A . 63 PRO CG 1 1
6 14422 1 1 63 PRO HA H -19.026 -6.675 -9.356 1.00 . A A . 63 PRO HA 1 1
6 14423 1 1 63 PRO HB2 H -20.293 -5.336 -11.349 1.00 . A A . 63 PRO HB2 1 1
6 14424 1 1 63 PRO HB3 H -21.134 -6.417 -10.232 1.00 . A A . 63 PRO HB3 1 1
6 14425 1 1 63 PRO HD2 H -20.910 -3.346 -7.882 1.00 . A A . 63 PRO HD2 1 1
6 14426 1 1 63 PRO HD3 H -21.714 -4.921 -7.722 1.00 . A A . 63 PRO HD3 1 1
6 14427 1 1 63 PRO HG2 H -20.931 -3.431 -10.185 1.00 . A A . 63 PRO HG2 1 1
6 14428 1 1 63 PRO HG3 H -22.344 -4.461 -9.890 1.00 . A A . 63 PRO HG3 1 1
6 14429 1 1 63 PRO N N -19.656 -5.020 -8.197 1.00 . A A . 63 PRO N 1 1
6 14430 1 1 63 PRO O O -18.321 -3.870 -10.796 1.00 . A A . 63 PRO O 1 1
6 14431 1 1 64 THR C C -15.943 -4.562 -12.078 1.00 . A A . 64 THR C 1 1
6 14432 1 1 64 THR CA C -15.734 -4.840 -10.594 1.00 . A A . 64 THR CA 1 1
6 14433 1 1 64 THR CB C -14.499 -5.746 -10.423 1.00 . A A . 64 THR CB 1 1
6 14434 1 1 64 THR CG2 C -14.383 -6.727 -11.580 1.00 . A A . 64 THR CG2 1 1
6 14435 1 1 64 THR H H -16.829 -6.263 -9.474 1.00 . A A . 64 THR H 1 1
6 14436 1 1 64 THR HA H -15.542 -3.906 -10.086 1.00 . A A . 64 THR HA 1 1
6 14437 1 1 64 THR HB H -14.607 -6.305 -9.505 1.00 . A A . 64 THR HB 1 1
6 14438 1 1 64 THR HG1 H -13.246 -4.556 -9.472 1.00 . A A . 64 THR HG1 1 1
6 14439 1 1 64 THR HG21 H -13.626 -7.462 -11.353 1.00 . A A . 64 THR HG21 1 1
6 14440 1 1 64 THR HG22 H -14.109 -6.193 -12.478 1.00 . A A . 64 THR HG22 1 1
6 14441 1 1 64 THR HG23 H -15.332 -7.221 -11.729 1.00 . A A . 64 THR HG23 1 1
6 14442 1 1 64 THR N N -16.921 -5.441 -9.999 1.00 . A A . 64 THR N 1 1
6 14443 1 1 64 THR O O -16.574 -5.337 -12.797 1.00 . A A . 64 THR O 1 1
6 14444 1 1 64 THR OG1 O -13.313 -4.947 -10.347 1.00 . A A . 64 THR OG1 1 1
6 14445 1 1 65 PRO C C -14.701 -3.916 -14.885 1.00 . A A . 65 PRO C 1 1
6 14446 1 1 65 PRO CA C -15.516 -3.023 -13.955 1.00 . A A . 65 PRO CA 1 1
6 14447 1 1 65 PRO CB C -14.959 -1.597 -13.958 1.00 . A A . 65 PRO CB 1 1
6 14448 1 1 65 PRO CD C -14.638 -2.457 -11.751 1.00 . A A . 65 PRO CD 1 1
6 14449 1 1 65 PRO CG C -14.039 -1.547 -12.788 1.00 . A A . 65 PRO CG 1 1
6 14450 1 1 65 PRO HA H -16.546 -3.010 -14.282 1.00 . A A . 65 PRO HA 1 1
6 14451 1 1 65 PRO HB2 H -14.432 -1.416 -14.885 1.00 . A A . 65 PRO HB2 1 1
6 14452 1 1 65 PRO HB3 H -15.769 -0.890 -13.854 1.00 . A A . 65 PRO HB3 1 1
6 14453 1 1 65 PRO HD2 H -13.860 -2.950 -11.187 1.00 . A A . 65 PRO HD2 1 1
6 14454 1 1 65 PRO HD3 H -15.290 -1.902 -11.093 1.00 . A A . 65 PRO HD3 1 1
6 14455 1 1 65 PRO HG2 H -13.060 -1.899 -13.075 1.00 . A A . 65 PRO HG2 1 1
6 14456 1 1 65 PRO HG3 H -13.980 -0.537 -12.410 1.00 . A A . 65 PRO HG3 1 1
6 14457 1 1 65 PRO N N -15.402 -3.429 -12.551 1.00 . A A . 65 PRO N 1 1
6 14458 1 1 65 PRO O O -13.991 -4.815 -14.434 1.00 . A A . 65 PRO O 1 1
6 14459 1 1 66 LYS C C -12.584 -4.138 -17.119 1.00 . A A . 66 LYS C 1 1
6 14460 1 1 66 LYS CA C -14.078 -4.440 -17.178 1.00 . A A . 66 LYS CA 1 1
6 14461 1 1 66 LYS CB C -14.614 -4.144 -18.581 1.00 . A A . 66 LYS CB 1 1
6 14462 1 1 66 LYS CD C -14.926 -6.456 -19.513 1.00 . A A . 66 LYS CD 1 1
6 14463 1 1 66 LYS CE C -16.363 -6.307 -19.987 1.00 . A A . 66 LYS CE 1 1
6 14464 1 1 66 LYS CG C -14.163 -5.147 -19.629 1.00 . A A . 66 LYS CG 1 1
6 14465 1 1 66 LYS H H -15.389 -2.931 -16.483 1.00 . A A . 66 LYS H 1 1
6 14466 1 1 66 LYS HA H -14.231 -5.486 -16.958 1.00 . A A . 66 LYS HA 1 1
6 14467 1 1 66 LYS HB2 H -15.693 -4.149 -18.550 1.00 . A A . 66 LYS HB2 1 1
6 14468 1 1 66 LYS HB3 H -14.275 -3.163 -18.883 1.00 . A A . 66 LYS HB3 1 1
6 14469 1 1 66 LYS HD2 H -14.435 -7.204 -20.117 1.00 . A A . 66 LYS HD2 1 1
6 14470 1 1 66 LYS HD3 H -14.928 -6.771 -18.479 1.00 . A A . 66 LYS HD3 1 1
6 14471 1 1 66 LYS HE2 H -16.953 -5.896 -19.182 1.00 . A A . 66 LYS HE2 1 1
6 14472 1 1 66 LYS HE3 H -16.383 -5.631 -20.828 1.00 . A A . 66 LYS HE3 1 1
6 14473 1 1 66 LYS HG2 H -14.333 -4.730 -20.610 1.00 . A A . 66 LYS HG2 1 1
6 14474 1 1 66 LYS HG3 H -13.108 -5.343 -19.496 1.00 . A A . 66 LYS HG3 1 1
6 14475 1 1 66 LYS HZ1 H -17.317 -7.548 -21.371 1.00 . A A . 66 LYS HZ1 1 1
6 14476 1 1 66 LYS HZ2 H -17.728 -7.872 -19.762 1.00 . A A . 66 LYS HZ2 1 1
6 14477 1 1 66 LYS HZ3 H -16.224 -8.357 -20.365 1.00 . A A . 66 LYS HZ3 1 1
6 14478 1 1 66 LYS N N -14.807 -3.661 -16.184 1.00 . A A . 66 LYS N 1 1
6 14479 1 1 66 LYS NZ N -16.949 -7.612 -20.400 1.00 . A A . 66 LYS NZ 1 1
6 14480 1 1 66 LYS O O -12.166 -2.989 -17.268 1.00 . A A . 66 LYS O 1 1
6 14481 1 1 67 THR C C -9.630 -5.933 -17.819 1.00 . A A . 67 THR C 1 1
6 14482 1 1 67 THR CA C -10.336 -5.021 -16.822 1.00 . A A . 67 THR CA 1 1
6 14483 1 1 67 THR CB C -9.815 -5.327 -15.406 1.00 . A A . 67 THR CB 1 1
6 14484 1 1 67 THR CG2 C -8.336 -4.987 -15.288 1.00 . A A . 67 THR CG2 1 1
6 14485 1 1 67 THR H H -12.176 -6.067 -16.790 1.00 . A A . 67 THR H 1 1
6 14486 1 1 67 THR HA H -10.097 -3.994 -17.057 1.00 . A A . 67 THR HA 1 1
6 14487 1 1 67 THR HB H -9.943 -6.382 -15.211 1.00 . A A . 67 THR HB 1 1
6 14488 1 1 67 THR HG1 H -11.458 -4.454 -14.752 1.00 . A A . 67 THR HG1 1 1
6 14489 1 1 67 THR HG21 H -7.936 -4.781 -16.269 1.00 . A A . 67 THR HG21 1 1
6 14490 1 1 67 THR HG22 H -7.809 -5.822 -14.852 1.00 . A A . 67 THR HG22 1 1
6 14491 1 1 67 THR HG23 H -8.216 -4.117 -14.660 1.00 . A A . 67 THR HG23 1 1
6 14492 1 1 67 THR N N -11.783 -5.176 -16.901 1.00 . A A . 67 THR N 1 1
6 14493 1 1 67 THR O O -9.900 -7.133 -17.874 1.00 . A A . 67 THR O 1 1
6 14494 1 1 67 THR OG1 O -10.560 -4.580 -14.438 1.00 . A A . 67 THR OG1 1 1
6 14495 1 1 68 GLU C C -6.483 -6.069 -19.315 1.00 . A A . 68 GLU C 1 1
6 14496 1 1 68 GLU CA C -7.982 -6.120 -19.600 1.00 . A A . 68 GLU CA 1 1
6 14497 1 1 68 GLU CB C -8.264 -5.581 -21.004 1.00 . A A . 68 GLU CB 1 1
6 14498 1 1 68 GLU CD C -9.956 -7.198 -21.956 1.00 . A A . 68 GLU CD 1 1
6 14499 1 1 68 GLU CG C -9.699 -5.788 -21.458 1.00 . A A . 68 GLU CG 1 1
6 14500 1 1 68 GLU H H -8.555 -4.396 -18.513 1.00 . A A . 68 GLU H 1 1
6 14501 1 1 68 GLU HA H -8.312 -7.146 -19.545 1.00 . A A . 68 GLU HA 1 1
6 14502 1 1 68 GLU HB2 H -8.052 -4.522 -21.019 1.00 . A A . 68 GLU HB2 1 1
6 14503 1 1 68 GLU HB3 H -7.611 -6.080 -21.705 1.00 . A A . 68 GLU HB3 1 1
6 14504 1 1 68 GLU HG2 H -10.359 -5.592 -20.626 1.00 . A A . 68 GLU HG2 1 1
6 14505 1 1 68 GLU HG3 H -9.914 -5.095 -22.258 1.00 . A A . 68 GLU HG3 1 1
6 14506 1 1 68 GLU N N -8.726 -5.357 -18.605 1.00 . A A . 68 GLU N 1 1
6 14507 1 1 68 GLU O O -5.690 -6.732 -19.985 1.00 . A A . 68 GLU O 1 1
6 14508 1 1 68 GLU OE1 O -9.300 -7.608 -22.936 1.00 . A A . 68 GLU OE1 1 1
6 14509 1 1 68 GLU OE2 O -10.812 -7.889 -21.366 1.00 . A A . 68 GLU OE2 1 1
6 14510 1 1 69 LEU C C -4.489 -5.496 -16.476 1.00 . A A . 69 LEU C 1 1
6 14511 1 1 69 LEU CA C -4.700 -5.140 -17.944 1.00 . A A . 69 LEU CA 1 1
6 14512 1 1 69 LEU CB C -4.220 -3.711 -18.208 1.00 . A A . 69 LEU CB 1 1
6 14513 1 1 69 LEU CD1 C -6.089 -2.687 -16.888 1.00 . A A . 69 LEU CD1 1 1
6 14514 1 1 69 LEU CD2 C -3.821 -2.927 -15.861 1.00 . A A . 69 LEU CD2 1 1
6 14515 1 1 69 LEU CG C -4.590 -2.673 -17.148 1.00 . A A . 69 LEU CG 1 1
6 14516 1 1 69 LEU H H -6.781 -4.775 -17.821 1.00 . A A . 69 LEU H 1 1
6 14517 1 1 69 LEU HA H -4.126 -5.821 -18.554 1.00 . A A . 69 LEU HA 1 1
6 14518 1 1 69 LEU HB2 H -3.144 -3.733 -18.287 1.00 . A A . 69 LEU HB2 1 1
6 14519 1 1 69 LEU HB3 H -4.642 -3.390 -19.149 1.00 . A A . 69 LEU HB3 1 1
6 14520 1 1 69 LEU HD11 H -6.391 -1.736 -16.476 1.00 . A A . 69 LEU HD11 1 1
6 14521 1 1 69 LEU HD12 H -6.325 -3.474 -16.187 1.00 . A A . 69 LEU HD12 1 1
6 14522 1 1 69 LEU HD13 H -6.614 -2.862 -17.815 1.00 . A A . 69 LEU HD13 1 1
6 14523 1 1 69 LEU HD21 H -2.996 -3.594 -16.060 1.00 . A A . 69 LEU HD21 1 1
6 14524 1 1 69 LEU HD22 H -4.479 -3.375 -15.131 1.00 . A A . 69 LEU HD22 1 1
6 14525 1 1 69 LEU HD23 H -3.443 -1.990 -15.476 1.00 . A A . 69 LEU HD23 1 1
6 14526 1 1 69 LEU HG H -4.325 -1.689 -17.509 1.00 . A A . 69 LEU HG 1 1
6 14527 1 1 69 LEU N N -6.103 -5.278 -18.318 1.00 . A A . 69 LEU N 1 1
6 14528 1 1 69 LEU O O -5.410 -5.397 -15.664 1.00 . A A . 69 LEU O 1 1
6 14529 1 1 70 VAL C C -1.455 -6.601 -14.632 1.00 . A A . 70 VAL C 1 1
6 14530 1 1 70 VAL CA C -2.939 -6.278 -14.770 1.00 . A A . 70 VAL CA 1 1
6 14531 1 1 70 VAL CB C -3.763 -7.490 -14.299 1.00 . A A . 70 VAL CB 1 1
6 14532 1 1 70 VAL CG1 C -3.582 -8.662 -15.252 1.00 . A A . 70 VAL CG1 1 1
6 14533 1 1 70 VAL CG2 C -3.374 -7.880 -12.881 1.00 . A A . 70 VAL CG2 1 1
6 14534 1 1 70 VAL H H -2.580 -5.968 -16.833 1.00 . A A . 70 VAL H 1 1
6 14535 1 1 70 VAL HA H -3.175 -5.438 -14.133 1.00 . A A . 70 VAL HA 1 1
6 14536 1 1 70 VAL HB H -4.807 -7.213 -14.300 1.00 . A A . 70 VAL HB 1 1
6 14537 1 1 70 VAL HG11 H -4.279 -8.570 -16.072 1.00 . A A . 70 VAL HG11 1 1
6 14538 1 1 70 VAL HG12 H -2.572 -8.663 -15.635 1.00 . A A . 70 VAL HG12 1 1
6 14539 1 1 70 VAL HG13 H -3.768 -9.586 -14.725 1.00 . A A . 70 VAL HG13 1 1
6 14540 1 1 70 VAL HG21 H -3.131 -6.992 -12.317 1.00 . A A . 70 VAL HG21 1 1
6 14541 1 1 70 VAL HG22 H -4.199 -8.393 -12.410 1.00 . A A . 70 VAL HG22 1 1
6 14542 1 1 70 VAL HG23 H -2.514 -8.534 -12.911 1.00 . A A . 70 VAL HG23 1 1
6 14543 1 1 70 VAL N N -3.271 -5.910 -16.141 1.00 . A A . 70 VAL N 1 1
6 14544 1 1 70 VAL O O -0.819 -7.055 -15.583 1.00 . A A . 70 VAL O 1 1
6 14545 1 1 71 GLN C C 0.660 -7.660 -12.068 1.00 . A A . 71 GLN C 1 1
6 14546 1 1 71 GLN CA C 0.498 -6.630 -13.181 1.00 . A A . 71 GLN CA 1 1
6 14547 1 1 71 GLN CB C 1.221 -5.336 -12.804 1.00 . A A . 71 GLN CB 1 1
6 14548 1 1 71 GLN CD C 2.640 -3.399 -13.589 1.00 . A A . 71 GLN CD 1 1
6 14549 1 1 71 GLN CG C 1.804 -4.596 -13.997 1.00 . A A . 71 GLN CG 1 1
6 14550 1 1 71 GLN H H -1.471 -6.002 -12.725 1.00 . A A . 71 GLN H 1 1
6 14551 1 1 71 GLN HA H 0.934 -7.026 -14.086 1.00 . A A . 71 GLN HA 1 1
6 14552 1 1 71 GLN HB2 H 0.524 -4.680 -12.306 1.00 . A A . 71 GLN HB2 1 1
6 14553 1 1 71 GLN HB3 H 2.028 -5.574 -12.127 1.00 . A A . 71 GLN HB3 1 1
6 14554 1 1 71 GLN HE21 H 1.126 -2.674 -12.523 1.00 . A A . 71 GLN HE21 1 1
6 14555 1 1 71 GLN HE22 H 2.571 -1.726 -12.518 1.00 . A A . 71 GLN HE22 1 1
6 14556 1 1 71 GLN HG2 H 2.428 -5.276 -14.558 1.00 . A A . 71 GLN HG2 1 1
6 14557 1 1 71 GLN HG3 H 0.993 -4.254 -14.623 1.00 . A A . 71 GLN HG3 1 1
6 14558 1 1 71 GLN N N -0.912 -6.364 -13.443 1.00 . A A . 71 GLN N 1 1
6 14559 1 1 71 GLN NE2 N 2.053 -2.509 -12.797 1.00 . A A . 71 GLN NE2 1 1
6 14560 1 1 71 GLN O O 0.000 -7.579 -11.032 1.00 . A A . 71 GLN O 1 1
6 14561 1 1 71 GLN OE1 O 3.801 -3.275 -13.982 1.00 . A A . 71 GLN OE1 1 1
6 14562 1 1 72 LYS C C 3.271 -9.733 -10.936 1.00 . A A . 72 LYS C 1 1
6 14563 1 1 72 LYS CA C 1.792 -9.675 -11.304 1.00 . A A . 72 LYS CA 1 1
6 14564 1 1 72 LYS CB C 1.337 -11.033 -11.846 1.00 . A A . 72 LYS CB 1 1
6 14565 1 1 72 LYS CD C -0.589 -12.516 -12.478 1.00 . A A . 72 LYS CD 1 1
6 14566 1 1 72 LYS CE C -2.023 -12.552 -12.983 1.00 . A A . 72 LYS CE 1 1
6 14567 1 1 72 LYS CG C -0.149 -11.099 -12.151 1.00 . A A . 72 LYS CG 1 1
6 14568 1 1 72 LYS H H 2.037 -8.640 -13.135 1.00 . A A . 72 LYS H 1 1
6 14569 1 1 72 LYS HA H 1.221 -9.441 -10.419 1.00 . A A . 72 LYS HA 1 1
6 14570 1 1 72 LYS HB2 H 1.880 -11.244 -12.755 1.00 . A A . 72 LYS HB2 1 1
6 14571 1 1 72 LYS HB3 H 1.567 -11.794 -11.114 1.00 . A A . 72 LYS HB3 1 1
6 14572 1 1 72 LYS HD2 H 0.060 -12.918 -13.241 1.00 . A A . 72 LYS HD2 1 1
6 14573 1 1 72 LYS HD3 H -0.515 -13.121 -11.585 1.00 . A A . 72 LYS HD3 1 1
6 14574 1 1 72 LYS HE2 H -2.100 -11.920 -13.854 1.00 . A A . 72 LYS HE2 1 1
6 14575 1 1 72 LYS HE3 H -2.270 -13.569 -13.253 1.00 . A A . 72 LYS HE3 1 1
6 14576 1 1 72 LYS HG2 H -0.700 -10.752 -11.290 1.00 . A A . 72 LYS HG2 1 1
6 14577 1 1 72 LYS HG3 H -0.362 -10.461 -12.997 1.00 . A A . 72 LYS HG3 1 1
6 14578 1 1 72 LYS HZ1 H -2.618 -11.225 -11.483 1.00 . A A . 72 LYS HZ1 1 1
6 14579 1 1 72 LYS HZ2 H -3.136 -12.816 -11.236 1.00 . A A . 72 LYS HZ2 1 1
6 14580 1 1 72 LYS HZ3 H -3.900 -11.849 -12.394 1.00 . A A . 72 LYS HZ3 1 1
6 14581 1 1 72 LYS N N 1.542 -8.629 -12.289 1.00 . A A . 72 LYS N 1 1
6 14582 1 1 72 LYS NZ N -2.987 -12.077 -11.952 1.00 . A A . 72 LYS NZ 1 1
6 14583 1 1 72 LYS O O 4.118 -10.048 -11.772 1.00 . A A . 72 LYS O 1 1
6 14584 1 1 73 PHE C C 5.153 -10.548 -8.164 1.00 . A A . 73 PHE C 1 1
6 14585 1 1 73 PHE CA C 4.952 -9.445 -9.199 1.00 . A A . 73 PHE CA 1 1
6 14586 1 1 73 PHE CB C 5.321 -8.089 -8.594 1.00 . A A . 73 PHE CB 1 1
6 14587 1 1 73 PHE CD1 C 4.364 -6.232 -9.984 1.00 . A A . 73 PHE CD1 1 1
6 14588 1 1 73 PHE CD2 C 6.686 -6.731 -10.204 1.00 . A A . 73 PHE CD2 1 1
6 14589 1 1 73 PHE CE1 C 4.489 -5.226 -10.924 1.00 . A A . 73 PHE CE1 1 1
6 14590 1 1 73 PHE CE2 C 6.817 -5.726 -11.143 1.00 . A A . 73 PHE CE2 1 1
6 14591 1 1 73 PHE CG C 5.460 -6.995 -9.615 1.00 . A A . 73 PHE CG 1 1
6 14592 1 1 73 PHE CZ C 5.717 -4.971 -11.503 1.00 . A A . 73 PHE CZ 1 1
6 14593 1 1 73 PHE H H 2.855 -9.184 -9.058 1.00 . A A . 73 PHE H 1 1
6 14594 1 1 73 PHE HA H 5.594 -9.640 -10.044 1.00 . A A . 73 PHE HA 1 1
6 14595 1 1 73 PHE HB2 H 4.554 -7.794 -7.895 1.00 . A A . 73 PHE HB2 1 1
6 14596 1 1 73 PHE HB3 H 6.262 -8.180 -8.073 1.00 . A A . 73 PHE HB3 1 1
6 14597 1 1 73 PHE HD1 H 3.404 -6.429 -9.532 1.00 . A A . 73 PHE HD1 1 1
6 14598 1 1 73 PHE HD2 H 7.547 -7.320 -9.922 1.00 . A A . 73 PHE HD2 1 1
6 14599 1 1 73 PHE HE1 H 3.628 -4.637 -11.203 1.00 . A A . 73 PHE HE1 1 1
6 14600 1 1 73 PHE HE2 H 7.778 -5.530 -11.594 1.00 . A A . 73 PHE HE2 1 1
6 14601 1 1 73 PHE HZ H 5.817 -4.186 -12.237 1.00 . A A . 73 PHE HZ 1 1
6 14602 1 1 73 PHE N N 3.575 -9.428 -9.678 1.00 . A A . 73 PHE N 1 1
6 14603 1 1 73 PHE O O 4.210 -10.959 -7.487 1.00 . A A . 73 PHE O 1 1
6 14604 1 1 74 ARG C C 7.259 -11.492 -5.797 1.00 . A A . 74 ARG C 1 1
6 14605 1 1 74 ARG CA C 6.715 -12.079 -7.096 1.00 . A A . 74 ARG CA 1 1
6 14606 1 1 74 ARG CB C 7.738 -13.042 -7.702 1.00 . A A . 74 ARG CB 1 1
6 14607 1 1 74 ARG CD C 9.009 -14.095 -5.806 1.00 . A A . 74 ARG CD 1 1
6 14608 1 1 74 ARG CG C 7.950 -14.302 -6.879 1.00 . A A . 74 ARG CG 1 1
6 14609 1 1 74 ARG CZ C 10.005 -16.340 -5.701 1.00 . A A . 74 ARG CZ 1 1
6 14610 1 1 74 ARG H H 7.099 -10.655 -8.614 1.00 . A A . 74 ARG H 1 1
6 14611 1 1 74 ARG HA H 5.807 -12.622 -6.880 1.00 . A A . 74 ARG HA 1 1
6 14612 1 1 74 ARG HB2 H 7.403 -13.333 -8.686 1.00 . A A . 74 ARG HB2 1 1
6 14613 1 1 74 ARG HB3 H 8.686 -12.531 -7.790 1.00 . A A . 74 ARG HB3 1 1
6 14614 1 1 74 ARG HD2 H 9.899 -13.697 -6.270 1.00 . A A . 74 ARG HD2 1 1
6 14615 1 1 74 ARG HD3 H 8.633 -13.388 -5.081 1.00 . A A . 74 ARG HD3 1 1
6 14616 1 1 74 ARG HE H 9.069 -15.437 -4.190 1.00 . A A . 74 ARG HE 1 1
6 14617 1 1 74 ARG HG2 H 7.019 -14.571 -6.402 1.00 . A A . 74 ARG HG2 1 1
6 14618 1 1 74 ARG HG3 H 8.265 -15.100 -7.534 1.00 . A A . 74 ARG HG3 1 1
6 14619 1 1 74 ARG HH11 H 10.193 -15.409 -7.484 1.00 . A A . 74 ARG HH11 1 1
6 14620 1 1 74 ARG HH12 H 10.891 -16.992 -7.397 1.00 . A A . 74 ARG HH12 1 1
6 14621 1 1 74 ARG HH21 H 9.984 -17.522 -4.062 1.00 . A A . 74 ARG HH21 1 1
6 14622 1 1 74 ARG HH22 H 10.771 -18.194 -5.450 1.00 . A A . 74 ARG HH22 1 1
6 14623 1 1 74 ARG N N 6.389 -11.023 -8.047 1.00 . A A . 74 ARG N 1 1
6 14624 1 1 74 ARG NE N 9.347 -15.341 -5.124 1.00 . A A . 74 ARG NE 1 1
6 14625 1 1 74 ARG NH1 N 10.394 -16.239 -6.965 1.00 . A A . 74 ARG NH1 1 1
6 14626 1 1 74 ARG NH2 N 10.276 -17.443 -5.015 1.00 . A A . 74 ARG NH2 1 1
6 14627 1 1 74 ARG O O 8.329 -10.885 -5.778 1.00 . A A . 74 ARG O 1 1
6 14628 1 1 75 VAL C C 6.378 -12.041 -2.283 1.00 . A A . 75 VAL C 1 1
6 14629 1 1 75 VAL CA C 6.920 -11.167 -3.409 1.00 . A A . 75 VAL CA 1 1
6 14630 1 1 75 VAL CB C 6.438 -9.720 -3.197 1.00 . A A . 75 VAL CB 1 1
6 14631 1 1 75 VAL CG1 C 7.100 -8.785 -4.198 1.00 . A A . 75 VAL CG1 1 1
6 14632 1 1 75 VAL CG2 C 4.923 -9.642 -3.304 1.00 . A A . 75 VAL CG2 1 1
6 14633 1 1 75 VAL H H 5.669 -12.169 -4.791 1.00 . A A . 75 VAL H 1 1
6 14634 1 1 75 VAL HA H 7.999 -11.174 -3.369 1.00 . A A . 75 VAL HA 1 1
6 14635 1 1 75 VAL HB H 6.724 -9.408 -2.203 1.00 . A A . 75 VAL HB 1 1
6 14636 1 1 75 VAL HG11 H 8.100 -9.134 -4.408 1.00 . A A . 75 VAL HG11 1 1
6 14637 1 1 75 VAL HG12 H 6.523 -8.768 -5.111 1.00 . A A . 75 VAL HG12 1 1
6 14638 1 1 75 VAL HG13 H 7.147 -7.789 -3.782 1.00 . A A . 75 VAL HG13 1 1
6 14639 1 1 75 VAL HG21 H 4.651 -9.153 -4.227 1.00 . A A . 75 VAL HG21 1 1
6 14640 1 1 75 VAL HG22 H 4.510 -10.640 -3.289 1.00 . A A . 75 VAL HG22 1 1
6 14641 1 1 75 VAL HG23 H 4.531 -9.078 -2.470 1.00 . A A . 75 VAL HG23 1 1
6 14642 1 1 75 VAL N N 6.513 -11.677 -4.712 1.00 . A A . 75 VAL N 1 1
6 14643 1 1 75 VAL O O 5.415 -12.784 -2.470 1.00 . A A . 75 VAL O 1 1
6 14644 1 1 76 GLN C C 5.760 -11.879 1.005 1.00 . A A . 76 GLN C 1 1
6 14645 1 1 76 GLN CA C 6.584 -12.728 0.042 1.00 . A A . 76 GLN CA 1 1
6 14646 1 1 76 GLN CB C 7.803 -13.303 0.766 1.00 . A A . 76 GLN CB 1 1
6 14647 1 1 76 GLN CD C 9.843 -14.760 0.452 1.00 . A A . 76 GLN CD 1 1
6 14648 1 1 76 GLN CG C 8.389 -14.531 0.088 1.00 . A A . 76 GLN CG 1 1
6 14649 1 1 76 GLN H H 7.764 -11.335 -1.027 1.00 . A A . 76 GLN H 1 1
6 14650 1 1 76 GLN HA H 5.971 -13.543 -0.313 1.00 . A A . 76 GLN HA 1 1
6 14651 1 1 76 GLN HB2 H 8.569 -12.544 0.813 1.00 . A A . 76 GLN HB2 1 1
6 14652 1 1 76 GLN HB3 H 7.515 -13.576 1.770 1.00 . A A . 76 GLN HB3 1 1
6 14653 1 1 76 GLN HE21 H 9.304 -15.921 1.974 1.00 . A A . 76 GLN HE21 1 1
6 14654 1 1 76 GLN HE22 H 11.005 -15.707 1.758 1.00 . A A . 76 GLN HE22 1 1
6 14655 1 1 76 GLN HG2 H 7.819 -15.398 0.387 1.00 . A A . 76 GLN HG2 1 1
6 14656 1 1 76 GLN HG3 H 8.317 -14.405 -0.982 1.00 . A A . 76 GLN HG3 1 1
6 14657 1 1 76 GLN N N 7.003 -11.946 -1.114 1.00 . A A . 76 GLN N 1 1
6 14658 1 1 76 GLN NE2 N 10.075 -15.541 1.501 1.00 . A A . 76 GLN NE2 1 1
6 14659 1 1 76 GLN O O 5.807 -10.649 0.959 1.00 . A A . 76 GLN O 1 1
6 14660 1 1 76 GLN OE1 O 10.748 -14.241 -0.201 1.00 . A A . 76 GLN OE1 1 1
6 14661 1 1 77 TYR C C 4.664 -12.100 4.269 1.00 . A A . 77 TYR C 1 1
6 14662 1 1 77 TYR CA C 4.171 -11.848 2.847 1.00 . A A . 77 TYR CA 1 1
6 14663 1 1 77 TYR CB C 2.715 -12.297 2.712 1.00 . A A . 77 TYR CB 1 1
6 14664 1 1 77 TYR CD1 C 2.024 -10.394 4.222 1.00 . A A . 77 TYR CD1 1 1
6 14665 1 1 77 TYR CD2 C 0.689 -12.369 4.219 1.00 . A A . 77 TYR CD2 1 1
6 14666 1 1 77 TYR CE1 C 1.184 -9.822 5.158 1.00 . A A . 77 TYR CE1 1 1
6 14667 1 1 77 TYR CE2 C -0.157 -11.805 5.153 1.00 . A A . 77 TYR CE2 1 1
6 14668 1 1 77 TYR CG C 1.792 -11.675 3.736 1.00 . A A . 77 TYR CG 1 1
6 14669 1 1 77 TYR CZ C 0.095 -10.531 5.620 1.00 . A A . 77 TYR CZ 1 1
6 14670 1 1 77 TYR H H 5.012 -13.522 1.863 1.00 . A A . 77 TYR H 1 1
6 14671 1 1 77 TYR HA H 4.231 -10.789 2.640 1.00 . A A . 77 TYR HA 1 1
6 14672 1 1 77 TYR HB2 H 2.352 -12.028 1.733 1.00 . A A . 77 TYR HB2 1 1
6 14673 1 1 77 TYR HB3 H 2.665 -13.370 2.828 1.00 . A A . 77 TYR HB3 1 1
6 14674 1 1 77 TYR HD1 H 2.878 -9.841 3.858 1.00 . A A . 77 TYR HD1 1 1
6 14675 1 1 77 TYR HD2 H 0.496 -13.367 3.851 1.00 . A A . 77 TYR HD2 1 1
6 14676 1 1 77 TYR HE1 H 1.380 -8.825 5.523 1.00 . A A . 77 TYR HE1 1 1
6 14677 1 1 77 TYR HE2 H -1.009 -12.360 5.516 1.00 . A A . 77 TYR HE2 1 1
6 14678 1 1 77 TYR HH H -1.657 -10.138 6.307 1.00 . A A . 77 TYR HH 1 1
6 14679 1 1 77 TYR N N 5.007 -12.542 1.875 1.00 . A A . 77 TYR N 1 1
6 14680 1 1 77 TYR O O 4.385 -13.145 4.859 1.00 . A A . 77 TYR O 1 1
6 14681 1 1 77 TYR OH O -0.745 -9.966 6.552 1.00 . A A . 77 TYR OH 1 1
6 14682 1 1 78 LEU C C 4.813 -11.526 7.170 1.00 . A A . 78 LEU C 1 1
6 14683 1 1 78 LEU CA C 5.929 -11.252 6.167 1.00 . A A . 78 LEU CA 1 1
6 14684 1 1 78 LEU CB C 6.675 -9.974 6.554 1.00 . A A . 78 LEU CB 1 1
6 14685 1 1 78 LEU CD1 C 8.134 -9.416 4.594 1.00 . A A . 78 LEU CD1 1 1
6 14686 1 1 78 LEU CD2 C 8.906 -8.887 6.913 1.00 . A A . 78 LEU CD2 1 1
6 14687 1 1 78 LEU CG C 8.114 -9.857 6.049 1.00 . A A . 78 LEU CG 1 1
6 14688 1 1 78 LEU H H 5.586 -10.327 4.295 1.00 . A A . 78 LEU H 1 1
6 14689 1 1 78 LEU HA H 6.621 -12.081 6.181 1.00 . A A . 78 LEU HA 1 1
6 14690 1 1 78 LEU HB2 H 6.119 -9.135 6.164 1.00 . A A . 78 LEU HB2 1 1
6 14691 1 1 78 LEU HB3 H 6.697 -9.918 7.633 1.00 . A A . 78 LEU HB3 1 1
6 14692 1 1 78 LEU HD11 H 8.434 -10.245 3.970 1.00 . A A . 78 LEU HD11 1 1
6 14693 1 1 78 LEU HD12 H 8.836 -8.604 4.474 1.00 . A A . 78 LEU HD12 1 1
6 14694 1 1 78 LEU HD13 H 7.148 -9.085 4.304 1.00 . A A . 78 LEU HD13 1 1
6 14695 1 1 78 LEU HD21 H 9.950 -9.162 6.899 1.00 . A A . 78 LEU HD21 1 1
6 14696 1 1 78 LEU HD22 H 8.537 -8.926 7.928 1.00 . A A . 78 LEU HD22 1 1
6 14697 1 1 78 LEU HD23 H 8.791 -7.885 6.527 1.00 . A A . 78 LEU HD23 1 1
6 14698 1 1 78 LEU HG H 8.590 -10.826 6.110 1.00 . A A . 78 LEU HG 1 1
6 14699 1 1 78 LEU N N 5.397 -11.136 4.814 1.00 . A A . 78 LEU N 1 1
6 14700 1 1 78 LEU O O 4.859 -12.504 7.914 1.00 . A A . 78 LEU O 1 1
6 14701 1 1 79 GLY C C 1.904 -9.541 8.287 1.00 . A A . 79 GLY C 1 1
6 14702 1 1 79 GLY CA C 2.692 -10.822 8.095 1.00 . A A . 79 GLY CA 1 1
6 14703 1 1 79 GLY H H 3.824 -9.893 6.565 1.00 . A A . 79 GLY H 1 1
6 14704 1 1 79 GLY HA2 H 2.033 -11.583 7.705 1.00 . A A . 79 GLY HA2 1 1
6 14705 1 1 79 GLY HA3 H 3.072 -11.144 9.053 1.00 . A A . 79 GLY HA3 1 1
6 14706 1 1 79 GLY N N 3.808 -10.655 7.181 1.00 . A A . 79 GLY N 1 1
6 14707 1 1 79 GLY O O 2.123 -8.558 7.580 1.00 . A A . 79 GLY O 1 1
6 14708 1 1 80 MET C C 0.648 -7.665 10.781 1.00 . A A . 80 MET C 1 1
6 14709 1 1 80 MET CA C 0.160 -8.384 9.528 1.00 . A A . 80 MET CA 1 1
6 14710 1 1 80 MET CB C -1.304 -8.794 9.698 1.00 . A A . 80 MET CB 1 1
6 14711 1 1 80 MET CE C -3.178 -7.440 12.257 1.00 . A A . 80 MET CE 1 1
6 14712 1 1 80 MET CG C -2.273 -7.624 9.644 1.00 . A A . 80 MET CG 1 1
6 14713 1 1 80 MET H H 0.855 -10.367 9.776 1.00 . A A . 80 MET H 1 1
6 14714 1 1 80 MET HA H 0.240 -7.711 8.687 1.00 . A A . 80 MET HA 1 1
6 14715 1 1 80 MET HB2 H -1.566 -9.486 8.913 1.00 . A A . 80 MET HB2 1 1
6 14716 1 1 80 MET HB3 H -1.420 -9.284 10.653 1.00 . A A . 80 MET HB3 1 1
6 14717 1 1 80 MET HE1 H -2.257 -7.963 12.474 1.00 . A A . 80 MET HE1 1 1
6 14718 1 1 80 MET HE2 H -3.002 -6.375 12.287 1.00 . A A . 80 MET HE2 1 1
6 14719 1 1 80 MET HE3 H -3.923 -7.703 12.993 1.00 . A A . 80 MET HE3 1 1
6 14720 1 1 80 MET HG2 H -1.774 -6.742 10.017 1.00 . A A . 80 MET HG2 1 1
6 14721 1 1 80 MET HG3 H -2.563 -7.462 8.616 1.00 . A A . 80 MET HG3 1 1
6 14722 1 1 80 MET N N 0.984 -9.553 9.245 1.00 . A A . 80 MET N 1 1
6 14723 1 1 80 MET O O 0.872 -8.289 11.820 1.00 . A A . 80 MET O 1 1
6 14724 1 1 80 MET SD S -3.758 -7.905 10.628 1.00 . A A . 80 MET SD 1 1
6 14725 1 1 81 LEU C C 0.560 -4.199 11.841 1.00 . A A . 81 LEU C 1 1
6 14726 1 1 81 LEU CA C 1.273 -5.547 11.805 1.00 . A A . 81 LEU CA 1 1
6 14727 1 1 81 LEU CB C 2.785 -5.334 11.718 1.00 . A A . 81 LEU CB 1 1
6 14728 1 1 81 LEU CD1 C 2.972 -3.868 13.743 1.00 . A A . 81 LEU CD1 1 1
6 14729 1 1 81 LEU CD2 C 3.368 -6.329 13.944 1.00 . A A . 81 LEU CD2 1 1
6 14730 1 1 81 LEU CG C 3.509 -5.108 13.047 1.00 . A A . 81 LEU CG 1 1
6 14731 1 1 81 LEU H H 0.616 -5.909 9.826 1.00 . A A . 81 LEU H 1 1
6 14732 1 1 81 LEU HA H 1.045 -6.085 12.712 1.00 . A A . 81 LEU HA 1 1
6 14733 1 1 81 LEU HB2 H 3.216 -6.206 11.252 1.00 . A A . 81 LEU HB2 1 1
6 14734 1 1 81 LEU HB3 H 2.962 -4.470 11.094 1.00 . A A . 81 LEU HB3 1 1
6 14735 1 1 81 LEU HD11 H 3.264 -2.989 13.189 1.00 . A A . 81 LEU HD11 1 1
6 14736 1 1 81 LEU HD12 H 3.375 -3.813 14.743 1.00 . A A . 81 LEU HD12 1 1
6 14737 1 1 81 LEU HD13 H 1.894 -3.921 13.792 1.00 . A A . 81 LEU HD13 1 1
6 14738 1 1 81 LEU HD21 H 4.319 -6.834 14.017 1.00 . A A . 81 LEU HD21 1 1
6 14739 1 1 81 LEU HD22 H 2.634 -7.001 13.525 1.00 . A A . 81 LEU HD22 1 1
6 14740 1 1 81 LEU HD23 H 3.049 -6.017 14.928 1.00 . A A . 81 LEU HD23 1 1
6 14741 1 1 81 LEU HG H 4.561 -4.953 12.854 1.00 . A A . 81 LEU HG 1 1
6 14742 1 1 81 LEU N N 0.811 -6.351 10.679 1.00 . A A . 81 LEU N 1 1
6 14743 1 1 81 LEU O O 0.687 -3.377 10.933 1.00 . A A . 81 LEU O 1 1
6 14744 1 1 82 PRO C C -0.040 -1.527 13.369 1.00 . A A . 82 PRO C 1 1
6 14745 1 1 82 PRO CA C -0.955 -2.716 13.097 1.00 . A A . 82 PRO CA 1 1
6 14746 1 1 82 PRO CB C -1.836 -3.003 14.315 1.00 . A A . 82 PRO CB 1 1
6 14747 1 1 82 PRO CD C -0.407 -4.899 14.035 1.00 . A A . 82 PRO CD 1 1
6 14748 1 1 82 PRO CG C -1.106 -4.060 15.069 1.00 . A A . 82 PRO CG 1 1
6 14749 1 1 82 PRO HA H -1.579 -2.499 12.242 1.00 . A A . 82 PRO HA 1 1
6 14750 1 1 82 PRO HB2 H -1.947 -2.102 14.902 1.00 . A A . 82 PRO HB2 1 1
6 14751 1 1 82 PRO HB3 H -2.805 -3.349 13.989 1.00 . A A . 82 PRO HB3 1 1
6 14752 1 1 82 PRO HD2 H 0.540 -5.253 14.414 1.00 . A A . 82 PRO HD2 1 1
6 14753 1 1 82 PRO HD3 H -1.031 -5.729 13.738 1.00 . A A . 82 PRO HD3 1 1
6 14754 1 1 82 PRO HG2 H -0.386 -3.607 15.733 1.00 . A A . 82 PRO HG2 1 1
6 14755 1 1 82 PRO HG3 H -1.807 -4.662 15.628 1.00 . A A . 82 PRO HG3 1 1
6 14756 1 1 82 PRO N N -0.208 -3.964 12.915 1.00 . A A . 82 PRO N 1 1
6 14757 1 1 82 PRO O O 1.044 -1.682 13.933 1.00 . A A . 82 PRO O 1 1
6 14758 1 1 83 VAL C C -0.493 1.909 13.964 1.00 . A A . 83 VAL C 1 1
6 14759 1 1 83 VAL CA C 0.297 0.875 13.169 1.00 . A A . 83 VAL CA 1 1
6 14760 1 1 83 VAL CB C 0.728 1.496 11.827 1.00 . A A . 83 VAL CB 1 1
6 14761 1 1 83 VAL CG1 C 1.874 0.704 11.215 1.00 . A A . 83 VAL CG1 1 1
6 14762 1 1 83 VAL CG2 C -0.453 1.568 10.870 1.00 . A A . 83 VAL CG2 1 1
6 14763 1 1 83 VAL H H -1.354 -0.281 12.522 1.00 . A A . 83 VAL H 1 1
6 14764 1 1 83 VAL HA H 1.187 0.613 13.722 1.00 . A A . 83 VAL HA 1 1
6 14765 1 1 83 VAL HB H 1.074 2.502 12.013 1.00 . A A . 83 VAL HB 1 1
6 14766 1 1 83 VAL HG11 H 2.280 1.250 10.376 1.00 . A A . 83 VAL HG11 1 1
6 14767 1 1 83 VAL HG12 H 2.644 0.555 11.957 1.00 . A A . 83 VAL HG12 1 1
6 14768 1 1 83 VAL HG13 H 1.508 -0.254 10.877 1.00 . A A . 83 VAL HG13 1 1
6 14769 1 1 83 VAL HG21 H -0.282 2.348 10.144 1.00 . A A . 83 VAL HG21 1 1
6 14770 1 1 83 VAL HG22 H -0.561 0.621 10.362 1.00 . A A . 83 VAL HG22 1 1
6 14771 1 1 83 VAL HG23 H -1.354 1.783 11.425 1.00 . A A . 83 VAL HG23 1 1
6 14772 1 1 83 VAL N N -0.482 -0.340 12.966 1.00 . A A . 83 VAL N 1 1
6 14773 1 1 83 VAL O O -1.724 1.910 13.948 1.00 . A A . 83 VAL O 1 1
6 14774 1 1 84 ASP C C -0.783 5.029 14.594 1.00 . A A . 84 ASP C 1 1
6 14775 1 1 84 ASP CA C -0.412 3.828 15.458 1.00 . A A . 84 ASP CA 1 1
6 14776 1 1 84 ASP CB C 0.517 4.267 16.591 1.00 . A A . 84 ASP CB 1 1
6 14777 1 1 84 ASP CG C 1.136 3.091 17.321 1.00 . A A . 84 ASP CG 1 1
6 14778 1 1 84 ASP H H 1.201 2.735 14.630 1.00 . A A . 84 ASP H 1 1
6 14779 1 1 84 ASP HA H -1.314 3.415 15.884 1.00 . A A . 84 ASP HA 1 1
6 14780 1 1 84 ASP HB2 H 1.313 4.871 16.181 1.00 . A A . 84 ASP HB2 1 1
6 14781 1 1 84 ASP HB3 H -0.046 4.853 17.302 1.00 . A A . 84 ASP HB3 1 1
6 14782 1 1 84 ASP N N 0.222 2.787 14.657 1.00 . A A . 84 ASP N 1 1
6 14783 1 1 84 ASP O O -1.764 5.721 14.863 1.00 . A A . 84 ASP O 1 1
6 14784 1 1 84 ASP OD1 O 0.437 2.475 18.153 1.00 . A A . 84 ASP OD1 1 1
6 14785 1 1 84 ASP OD2 O 2.319 2.786 17.060 1.00 . A A . 84 ASP OD2 1 1
6 14786 1 1 85 ARG C C -0.383 5.903 11.213 1.00 . A A . 85 ARG C 1 1
6 14787 1 1 85 ARG CA C -0.234 6.389 12.652 1.00 . A A . 85 ARG CA 1 1
6 14788 1 1 85 ARG CB C 0.908 7.403 12.743 1.00 . A A . 85 ARG CB 1 1
6 14789 1 1 85 ARG CD C 2.595 8.475 14.266 1.00 . A A . 85 ARG CD 1 1
6 14790 1 1 85 ARG CG C 1.211 7.852 14.163 1.00 . A A . 85 ARG CG 1 1
6 14791 1 1 85 ARG CZ C 3.791 10.082 15.692 1.00 . A A . 85 ARG CZ 1 1
6 14792 1 1 85 ARG H H 0.777 4.683 13.391 1.00 . A A . 85 ARG H 1 1
6 14793 1 1 85 ARG HA H -1.153 6.866 12.955 1.00 . A A . 85 ARG HA 1 1
6 14794 1 1 85 ARG HB2 H 1.802 6.960 12.330 1.00 . A A . 85 ARG HB2 1 1
6 14795 1 1 85 ARG HB3 H 0.646 8.274 12.161 1.00 . A A . 85 ARG HB3 1 1
6 14796 1 1 85 ARG HD2 H 3.312 7.695 14.473 1.00 . A A . 85 ARG HD2 1 1
6 14797 1 1 85 ARG HD3 H 2.835 8.945 13.324 1.00 . A A . 85 ARG HD3 1 1
6 14798 1 1 85 ARG HE H 1.834 9.708 15.790 1.00 . A A . 85 ARG HE 1 1
6 14799 1 1 85 ARG HG2 H 0.476 8.584 14.464 1.00 . A A . 85 ARG HG2 1 1
6 14800 1 1 85 ARG HG3 H 1.161 6.996 14.819 1.00 . A A . 85 ARG HG3 1 1
6 14801 1 1 85 ARG HH11 H 4.947 9.113 14.348 1.00 . A A . 85 ARG HH11 1 1
6 14802 1 1 85 ARG HH12 H 5.777 10.249 15.359 1.00 . A A . 85 ARG HH12 1 1
6 14803 1 1 85 ARG HH21 H 2.916 11.206 17.126 1.00 . A A . 85 ARG HH21 1 1
6 14804 1 1 85 ARG HH22 H 4.622 11.438 16.939 1.00 . A A . 85 ARG HH22 1 1
6 14805 1 1 85 ARG N N 0.010 5.270 13.554 1.00 . A A . 85 ARG N 1 1
6 14806 1 1 85 ARG NE N 2.666 9.477 15.327 1.00 . A A . 85 ARG NE 1 1
6 14807 1 1 85 ARG NH1 N 4.932 9.790 15.083 1.00 . A A . 85 ARG NH1 1 1
6 14808 1 1 85 ARG NH2 N 3.775 10.983 16.666 1.00 . A A . 85 ARG NH2 1 1
6 14809 1 1 85 ARG O O 0.267 4.951 10.782 1.00 . A A . 85 ARG O 1 1
6 14810 1 1 86 PRO C C -0.333 6.556 8.146 1.00 . A A . 86 PRO C 1 1
6 14811 1 1 86 PRO CA C -1.517 6.228 9.049 1.00 . A A . 86 PRO CA 1 1
6 14812 1 1 86 PRO CB C -2.724 7.095 8.685 1.00 . A A . 86 PRO CB 1 1
6 14813 1 1 86 PRO CD C -2.071 7.718 10.898 1.00 . A A . 86 PRO CD 1 1
6 14814 1 1 86 PRO CG C -2.655 8.253 9.620 1.00 . A A . 86 PRO CG 1 1
6 14815 1 1 86 PRO HA H -1.774 5.184 8.938 1.00 . A A . 86 PRO HA 1 1
6 14816 1 1 86 PRO HB2 H -2.645 7.413 7.655 1.00 . A A . 86 PRO HB2 1 1
6 14817 1 1 86 PRO HB3 H -3.633 6.530 8.824 1.00 . A A . 86 PRO HB3 1 1
6 14818 1 1 86 PRO HD2 H -1.453 8.466 11.372 1.00 . A A . 86 PRO HD2 1 1
6 14819 1 1 86 PRO HD3 H -2.856 7.396 11.566 1.00 . A A . 86 PRO HD3 1 1
6 14820 1 1 86 PRO HG2 H -2.016 9.020 9.208 1.00 . A A . 86 PRO HG2 1 1
6 14821 1 1 86 PRO HG3 H -3.647 8.642 9.795 1.00 . A A . 86 PRO HG3 1 1
6 14822 1 1 86 PRO N N -1.261 6.573 10.451 1.00 . A A . 86 PRO N 1 1
6 14823 1 1 86 PRO O O -0.206 6.011 7.049 1.00 . A A . 86 PRO O 1 1
6 14824 1 1 87 VAL C C 2.939 7.944 8.742 1.00 . A A . 87 VAL C 1 1
6 14825 1 1 87 VAL CA C 1.708 7.850 7.849 1.00 . A A . 87 VAL CA 1 1
6 14826 1 1 87 VAL CB C 1.488 9.205 7.151 1.00 . A A . 87 VAL CB 1 1
6 14827 1 1 87 VAL CG1 C 0.268 9.148 6.244 1.00 . A A . 87 VAL CG1 1 1
6 14828 1 1 87 VAL CG2 C 1.347 10.317 8.179 1.00 . A A . 87 VAL CG2 1 1
6 14829 1 1 87 VAL H H 0.378 7.849 9.495 1.00 . A A . 87 VAL H 1 1
6 14830 1 1 87 VAL HA H 1.882 7.101 7.089 1.00 . A A . 87 VAL HA 1 1
6 14831 1 1 87 VAL HB H 2.354 9.417 6.540 1.00 . A A . 87 VAL HB 1 1
6 14832 1 1 87 VAL HG11 H -0.256 10.091 6.286 1.00 . A A . 87 VAL HG11 1 1
6 14833 1 1 87 VAL HG12 H 0.582 8.954 5.229 1.00 . A A . 87 VAL HG12 1 1
6 14834 1 1 87 VAL HG13 H -0.389 8.357 6.575 1.00 . A A . 87 VAL HG13 1 1
6 14835 1 1 87 VAL HG21 H 2.072 10.174 8.966 1.00 . A A . 87 VAL HG21 1 1
6 14836 1 1 87 VAL HG22 H 1.515 11.271 7.702 1.00 . A A . 87 VAL HG22 1 1
6 14837 1 1 87 VAL HG23 H 0.351 10.295 8.599 1.00 . A A . 87 VAL HG23 1 1
6 14838 1 1 87 VAL N N 0.533 7.450 8.614 1.00 . A A . 87 VAL N 1 1
6 14839 1 1 87 VAL O O 2.836 7.896 9.967 1.00 . A A . 87 VAL O 1 1
6 14840 1 1 88 GLY C C 6.252 6.985 8.657 1.00 . A A . 88 GLY C 1 1
6 14841 1 1 88 GLY CA C 5.342 8.178 8.874 1.00 . A A . 88 GLY CA 1 1
6 14842 1 1 88 GLY H H 4.129 8.110 7.140 1.00 . A A . 88 GLY H 1 1
6 14843 1 1 88 GLY HA2 H 5.864 9.074 8.574 1.00 . A A . 88 GLY HA2 1 1
6 14844 1 1 88 GLY HA3 H 5.104 8.247 9.925 1.00 . A A . 88 GLY HA3 1 1
6 14845 1 1 88 GLY N N 4.107 8.078 8.120 1.00 . A A . 88 GLY N 1 1
6 14846 1 1 88 GLY O O 5.839 5.840 8.840 1.00 . A A . 88 GLY O 1 1
6 14847 1 1 89 MET C C 8.678 5.353 9.276 1.00 . A A . 89 MET C 1 1
6 14848 1 1 89 MET CA C 8.463 6.191 8.020 1.00 . A A . 89 MET CA 1 1
6 14849 1 1 89 MET CB C 9.794 6.784 7.554 1.00 . A A . 89 MET CB 1 1
6 14850 1 1 89 MET CE C 9.035 4.803 4.516 1.00 . A A . 89 MET CE 1 1
6 14851 1 1 89 MET CG C 9.891 6.949 6.046 1.00 . A A . 89 MET CG 1 1
6 14852 1 1 89 MET H H 7.763 8.186 8.133 1.00 . A A . 89 MET H 1 1
6 14853 1 1 89 MET HA H 8.070 5.556 7.240 1.00 . A A . 89 MET HA 1 1
6 14854 1 1 89 MET HB2 H 9.921 7.755 8.010 1.00 . A A . 89 MET HB2 1 1
6 14855 1 1 89 MET HB3 H 10.595 6.137 7.876 1.00 . A A . 89 MET HB3 1 1
6 14856 1 1 89 MET HE1 H 8.177 5.288 4.960 1.00 . A A . 89 MET HE1 1 1
6 14857 1 1 89 MET HE2 H 9.033 4.974 3.450 1.00 . A A . 89 MET HE2 1 1
6 14858 1 1 89 MET HE3 H 8.991 3.742 4.711 1.00 . A A . 89 MET HE3 1 1
6 14859 1 1 89 MET HG2 H 8.907 7.160 5.655 1.00 . A A . 89 MET HG2 1 1
6 14860 1 1 89 MET HG3 H 10.546 7.781 5.831 1.00 . A A . 89 MET HG3 1 1
6 14861 1 1 89 MET N N 7.493 7.253 8.263 1.00 . A A . 89 MET N 1 1
6 14862 1 1 89 MET O O 8.433 4.146 9.277 1.00 . A A . 89 MET O 1 1
6 14863 1 1 89 MET SD S 10.534 5.478 5.226 1.00 . A A . 89 MET SD 1 1
6 14864 1 1 90 ASP C C 8.239 4.362 11.939 1.00 . A A . 90 ASP C 1 1
6 14865 1 1 90 ASP CA C 9.383 5.314 11.604 1.00 . A A . 90 ASP CA 1 1
6 14866 1 1 90 ASP CB C 9.566 6.329 12.734 1.00 . A A . 90 ASP CB 1 1
6 14867 1 1 90 ASP CG C 9.862 5.667 14.065 1.00 . A A . 90 ASP CG 1 1
6 14868 1 1 90 ASP H H 9.312 6.962 10.278 1.00 . A A . 90 ASP H 1 1
6 14869 1 1 90 ASP HA H 10.292 4.740 11.498 1.00 . A A . 90 ASP HA 1 1
6 14870 1 1 90 ASP HB2 H 10.388 6.986 12.489 1.00 . A A . 90 ASP HB2 1 1
6 14871 1 1 90 ASP HB3 H 8.662 6.912 12.835 1.00 . A A . 90 ASP HB3 1 1
6 14872 1 1 90 ASP N N 9.136 6.000 10.342 1.00 . A A . 90 ASP N 1 1
6 14873 1 1 90 ASP O O 8.461 3.252 12.424 1.00 . A A . 90 ASP O 1 1
6 14874 1 1 90 ASP OD1 O 10.792 4.835 14.121 1.00 . A A . 90 ASP OD1 1 1
6 14875 1 1 90 ASP OD2 O 9.164 5.981 15.052 1.00 . A A . 90 ASP OD2 1 1
6 14876 1 1 91 THR C C 5.789 2.763 11.054 1.00 . A A . 91 THR C 1 1
6 14877 1 1 91 THR CA C 5.833 3.994 11.953 1.00 . A A . 91 THR CA 1 1
6 14878 1 1 91 THR CB C 4.537 4.803 11.759 1.00 . A A . 91 THR CB 1 1
6 14879 1 1 91 THR CG2 C 3.319 3.972 12.131 1.00 . A A . 91 THR CG2 1 1
6 14880 1 1 91 THR H H 6.900 5.698 11.291 1.00 . A A . 91 THR H 1 1
6 14881 1 1 91 THR HA H 5.882 3.673 12.983 1.00 . A A . 91 THR HA 1 1
6 14882 1 1 91 THR HB H 4.459 5.085 10.719 1.00 . A A . 91 THR HB 1 1
6 14883 1 1 91 THR HG1 H 5.462 6.359 12.544 1.00 . A A . 91 THR HG1 1 1
6 14884 1 1 91 THR HG21 H 2.561 4.085 11.371 1.00 . A A . 91 THR HG21 1 1
6 14885 1 1 91 THR HG22 H 2.929 4.309 13.081 1.00 . A A . 91 THR HG22 1 1
6 14886 1 1 91 THR HG23 H 3.602 2.933 12.207 1.00 . A A . 91 THR HG23 1 1
6 14887 1 1 91 THR N N 7.013 4.804 11.678 1.00 . A A . 91 THR N 1 1
6 14888 1 1 91 THR O O 5.654 1.636 11.532 1.00 . A A . 91 THR O 1 1
6 14889 1 1 91 THR OG1 O 4.576 5.989 12.562 1.00 . A A . 91 THR OG1 1 1
6 14890 1 1 92 LEU C C 7.031 0.923 9.026 1.00 . A A . 92 LEU C 1 1
6 14891 1 1 92 LEU CA C 5.880 1.894 8.782 1.00 . A A . 92 LEU CA 1 1
6 14892 1 1 92 LEU CB C 5.958 2.447 7.357 1.00 . A A . 92 LEU CB 1 1
6 14893 1 1 92 LEU CD1 C 5.365 1.939 4.975 1.00 . A A . 92 LEU CD1 1 1
6 14894 1 1 92 LEU CD2 C 7.471 1.018 5.961 1.00 . A A . 92 LEU CD2 1 1
6 14895 1 1 92 LEU CG C 6.027 1.408 6.237 1.00 . A A . 92 LEU CG 1 1
6 14896 1 1 92 LEU H H 6.011 3.905 9.428 1.00 . A A . 92 LEU H 1 1
6 14897 1 1 92 LEU HA H 4.947 1.365 8.904 1.00 . A A . 92 LEU HA 1 1
6 14898 1 1 92 LEU HB2 H 5.082 3.055 7.191 1.00 . A A . 92 LEU HB2 1 1
6 14899 1 1 92 LEU HB3 H 6.841 3.066 7.291 1.00 . A A . 92 LEU HB3 1 1
6 14900 1 1 92 LEU HD11 H 5.199 1.125 4.286 1.00 . A A . 92 LEU HD11 1 1
6 14901 1 1 92 LEU HD12 H 6.008 2.675 4.514 1.00 . A A . 92 LEU HD12 1 1
6 14902 1 1 92 LEU HD13 H 4.420 2.397 5.229 1.00 . A A . 92 LEU HD13 1 1
6 14903 1 1 92 LEU HD21 H 7.872 0.492 6.815 1.00 . A A . 92 LEU HD21 1 1
6 14904 1 1 92 LEU HD22 H 8.056 1.907 5.779 1.00 . A A . 92 LEU HD22 1 1
6 14905 1 1 92 LEU HD23 H 7.511 0.377 5.091 1.00 . A A . 92 LEU HD23 1 1
6 14906 1 1 92 LEU HG H 5.492 0.520 6.545 1.00 . A A . 92 LEU HG 1 1
6 14907 1 1 92 LEU N N 5.906 2.986 9.749 1.00 . A A . 92 LEU N 1 1
6 14908 1 1 92 LEU O O 6.815 -0.267 9.248 1.00 . A A . 92 LEU O 1 1
6 14909 1 1 93 ASN C C 9.270 -0.263 10.437 1.00 . A A . 93 ASN C 1 1
6 14910 1 1 93 ASN CA C 9.439 0.620 9.204 1.00 . A A . 93 ASN CA 1 1
6 14911 1 1 93 ASN CB C 10.677 1.506 9.363 1.00 . A A . 93 ASN CB 1 1
6 14912 1 1 93 ASN CG C 11.350 1.802 8.037 1.00 . A A . 93 ASN CG 1 1
6 14913 1 1 93 ASN H H 8.363 2.398 8.804 1.00 . A A . 93 ASN H 1 1
6 14914 1 1 93 ASN HA H 9.569 -0.012 8.338 1.00 . A A . 93 ASN HA 1 1
6 14915 1 1 93 ASN HB2 H 10.385 2.443 9.814 1.00 . A A . 93 ASN HB2 1 1
6 14916 1 1 93 ASN HB3 H 11.388 1.009 10.005 1.00 . A A . 93 ASN HB3 1 1
6 14917 1 1 93 ASN HD21 H 9.705 2.700 7.374 1.00 . A A . 93 ASN HD21 1 1
6 14918 1 1 93 ASN HD22 H 11.033 2.656 6.270 1.00 . A A . 93 ASN HD22 1 1
6 14919 1 1 93 ASN N N 8.254 1.441 8.985 1.00 . A A . 93 ASN N 1 1
6 14920 1 1 93 ASN ND2 N 10.623 2.452 7.136 1.00 . A A . 93 ASN ND2 1 1
6 14921 1 1 93 ASN O O 9.448 -1.479 10.371 1.00 . A A . 93 ASN O 1 1
6 14922 1 1 93 ASN OD1 O 12.511 1.451 7.826 1.00 . A A . 93 ASN OD1 1 1
6 14923 1 1 94 SER C C 8.050 -1.710 12.557 1.00 . A A . 94 SER C 1 1
6 14924 1 1 94 SER CA C 8.734 -0.369 12.809 1.00 . A A . 94 SER CA 1 1
6 14925 1 1 94 SER CB C 7.904 0.464 13.788 1.00 . A A . 94 SER CB 1 1
6 14926 1 1 94 SER H H 8.797 1.331 11.548 1.00 . A A . 94 SER H 1 1
6 14927 1 1 94 SER HA H 9.708 -0.550 13.239 1.00 . A A . 94 SER HA 1 1
6 14928 1 1 94 SER HB2 H 8.368 1.430 13.918 1.00 . A A . 94 SER HB2 1 1
6 14929 1 1 94 SER HB3 H 6.908 0.593 13.391 1.00 . A A . 94 SER HB3 1 1
6 14930 1 1 94 SER HG H 6.891 -0.272 15.294 1.00 . A A . 94 SER HG 1 1
6 14931 1 1 94 SER N N 8.925 0.359 11.560 1.00 . A A . 94 SER N 1 1
6 14932 1 1 94 SER O O 8.502 -2.749 13.037 1.00 . A A . 94 SER O 1 1
6 14933 1 1 94 SER OG O 7.814 -0.173 15.050 1.00 . A A . 94 SER OG 1 1
6 14934 1 1 95 ALA C C 7.114 -3.936 10.841 1.00 . A A . 95 ALA C 1 1
6 14935 1 1 95 ALA CA C 6.212 -2.888 11.484 1.00 . A A . 95 ALA CA 1 1
6 14936 1 1 95 ALA CB C 5.042 -2.562 10.567 1.00 . A A . 95 ALA CB 1 1
6 14937 1 1 95 ALA H H 6.647 -0.817 11.448 1.00 . A A . 95 ALA H 1 1
6 14938 1 1 95 ALA HA H 5.814 -3.287 12.406 1.00 . A A . 95 ALA HA 1 1
6 14939 1 1 95 ALA HB1 H 4.114 -2.735 11.092 1.00 . A A . 95 ALA HB1 1 1
6 14940 1 1 95 ALA HB2 H 5.099 -1.526 10.267 1.00 . A A . 95 ALA HB2 1 1
6 14941 1 1 95 ALA HB3 H 5.084 -3.194 9.692 1.00 . A A . 95 ALA HB3 1 1
6 14942 1 1 95 ALA N N 6.957 -1.677 11.801 1.00 . A A . 95 ALA N 1 1
6 14943 1 1 95 ALA O O 7.128 -5.095 11.256 1.00 . A A . 95 ALA O 1 1
6 14944 1 1 96 ILE C C 9.595 -5.247 10.112 1.00 . A A . 96 ILE C 1 1
6 14945 1 1 96 ILE CA C 8.770 -4.424 9.127 1.00 . A A . 96 ILE CA 1 1
6 14946 1 1 96 ILE CB C 9.724 -3.655 8.194 1.00 . A A . 96 ILE CB 1 1
6 14947 1 1 96 ILE CD1 C 9.762 -1.877 6.373 1.00 . A A . 96 ILE CD1 1 1
6 14948 1 1 96 ILE CG1 C 8.927 -2.871 7.149 1.00 . A A . 96 ILE CG1 1 1
6 14949 1 1 96 ILE CG2 C 10.692 -4.615 7.519 1.00 . A A . 96 ILE CG2 1 1
6 14950 1 1 96 ILE H H 7.810 -2.585 9.542 1.00 . A A . 96 ILE H 1 1
6 14951 1 1 96 ILE HA H 8.173 -5.095 8.527 1.00 . A A . 96 ILE HA 1 1
6 14952 1 1 96 ILE HB H 10.297 -2.964 8.792 1.00 . A A . 96 ILE HB 1 1
6 14953 1 1 96 ILE HD11 H 10.251 -2.381 5.552 1.00 . A A . 96 ILE HD11 1 1
6 14954 1 1 96 ILE HD12 H 9.124 -1.096 5.985 1.00 . A A . 96 ILE HD12 1 1
6 14955 1 1 96 ILE HD13 H 10.506 -1.445 7.025 1.00 . A A . 96 ILE HD13 1 1
6 14956 1 1 96 ILE HG12 H 8.493 -3.562 6.443 1.00 . A A . 96 ILE HG12 1 1
6 14957 1 1 96 ILE HG13 H 8.136 -2.327 7.645 1.00 . A A . 96 ILE HG13 1 1
6 14958 1 1 96 ILE HG21 H 10.170 -5.178 6.759 1.00 . A A . 96 ILE HG21 1 1
6 14959 1 1 96 ILE HG22 H 11.494 -4.054 7.063 1.00 . A A . 96 ILE HG22 1 1
6 14960 1 1 96 ILE HG23 H 11.099 -5.293 8.254 1.00 . A A . 96 ILE HG23 1 1
6 14961 1 1 96 ILE N N 7.865 -3.521 9.826 1.00 . A A . 96 ILE N 1 1
6 14962 1 1 96 ILE O O 9.571 -6.477 10.081 1.00 . A A . 96 ILE O 1 1
6 14963 1 1 97 GLU C C 10.309 -6.111 12.891 1.00 . A A . 97 GLU C 1 1
6 14964 1 1 97 GLU CA C 11.155 -5.226 11.980 1.00 . A A . 97 GLU CA 1 1
6 14965 1 1 97 GLU CB C 11.916 -4.194 12.816 1.00 . A A . 97 GLU CB 1 1
6 14966 1 1 97 GLU CD C 13.711 -2.418 12.870 1.00 . A A . 97 GLU CD 1 1
6 14967 1 1 97 GLU CG C 12.874 -3.340 12.004 1.00 . A A . 97 GLU CG 1 1
6 14968 1 1 97 GLU H H 10.301 -3.579 10.960 1.00 . A A . 97 GLU H 1 1
6 14969 1 1 97 GLU HA H 11.866 -5.845 11.456 1.00 . A A . 97 GLU HA 1 1
6 14970 1 1 97 GLU HB2 H 11.202 -3.541 13.297 1.00 . A A . 97 GLU HB2 1 1
6 14971 1 1 97 GLU HB3 H 12.483 -4.713 13.575 1.00 . A A . 97 GLU HB3 1 1
6 14972 1 1 97 GLU HG2 H 13.537 -3.990 11.453 1.00 . A A . 97 GLU HG2 1 1
6 14973 1 1 97 GLU HG3 H 12.303 -2.740 11.311 1.00 . A A . 97 GLU HG3 1 1
6 14974 1 1 97 GLU N N 10.323 -4.558 10.985 1.00 . A A . 97 GLU N 1 1
6 14975 1 1 97 GLU O O 10.718 -7.211 13.259 1.00 . A A . 97 GLU O 1 1
6 14976 1 1 97 GLU OE1 O 14.521 -2.929 13.671 1.00 . A A . 97 GLU OE1 1 1
6 14977 1 1 97 GLU OE2 O 13.555 -1.185 12.745 1.00 . A A . 97 GLU OE2 1 1
6 14978 1 1 98 ASN C C 8.000 -7.778 13.589 1.00 . A A . 98 ASN C 1 1
6 14979 1 1 98 ASN CA C 8.223 -6.366 14.120 1.00 . A A . 98 ASN CA 1 1
6 14980 1 1 98 ASN CB C 6.883 -5.637 14.242 1.00 . A A . 98 ASN CB 1 1
6 14981 1 1 98 ASN CG C 6.193 -5.915 15.563 1.00 . A A . 98 ASN CG 1 1
6 14982 1 1 98 ASN H H 8.856 -4.737 12.925 1.00 . A A . 98 ASN H 1 1
6 14983 1 1 98 ASN HA H 8.679 -6.429 15.096 1.00 . A A . 98 ASN HA 1 1
6 14984 1 1 98 ASN HB2 H 7.051 -4.573 14.163 1.00 . A A . 98 ASN HB2 1 1
6 14985 1 1 98 ASN HB3 H 6.232 -5.955 13.442 1.00 . A A . 98 ASN HB3 1 1
6 14986 1 1 98 ASN HD21 H 5.618 -4.015 15.690 1.00 . A A . 98 ASN HD21 1 1
6 14987 1 1 98 ASN HD22 H 5.133 -5.036 16.997 1.00 . A A . 98 ASN HD22 1 1
6 14988 1 1 98 ASN N N 9.127 -5.621 13.251 1.00 . A A . 98 ASN N 1 1
6 14989 1 1 98 ASN ND2 N 5.587 -4.884 16.142 1.00 . A A . 98 ASN ND2 1 1
6 14990 1 1 98 ASN O O 8.204 -8.762 14.302 1.00 . A A . 98 ASN O 1 1
6 14991 1 1 98 ASN OD1 O 6.204 -7.042 16.057 1.00 . A A . 98 ASN OD1 1 1
6 14992 1 1 99 LEU C C 8.636 -9.904 11.438 1.00 . A A . 99 LEU C 1 1
6 14993 1 1 99 LEU CA C 7.329 -9.165 11.703 1.00 . A A . 99 LEU CA 1 1
6 14994 1 1 99 LEU CB C 6.561 -8.977 10.394 1.00 . A A . 99 LEU CB 1 1
6 14995 1 1 99 LEU CD1 C 4.649 -7.919 9.166 1.00 . A A . 99 LEU CD1 1 1
6 14996 1 1 99 LEU CD2 C 4.201 -9.431 11.108 1.00 . A A . 99 LEU CD2 1 1
6 14997 1 1 99 LEU CG C 5.151 -8.398 10.519 1.00 . A A . 99 LEU CG 1 1
6 14998 1 1 99 LEU H H 7.435 -7.054 11.813 1.00 . A A . 99 LEU H 1 1
6 14999 1 1 99 LEU HA H 6.728 -9.752 12.382 1.00 . A A . 99 LEU HA 1 1
6 15000 1 1 99 LEU HB2 H 7.136 -8.314 9.766 1.00 . A A . 99 LEU HB2 1 1
6 15001 1 1 99 LEU HB3 H 6.482 -9.943 9.916 1.00 . A A . 99 LEU HB3 1 1
6 15002 1 1 99 LEU HD11 H 4.106 -8.716 8.681 1.00 . A A . 99 LEU HD11 1 1
6 15003 1 1 99 LEU HD12 H 5.489 -7.629 8.552 1.00 . A A . 99 LEU HD12 1 1
6 15004 1 1 99 LEU HD13 H 3.995 -7.070 9.305 1.00 . A A . 99 LEU HD13 1 1
6 15005 1 1 99 LEU HD21 H 3.191 -9.050 11.075 1.00 . A A . 99 LEU HD21 1 1
6 15006 1 1 99 LEU HD22 H 4.478 -9.631 12.133 1.00 . A A . 99 LEU HD22 1 1
6 15007 1 1 99 LEU HD23 H 4.262 -10.344 10.534 1.00 . A A . 99 LEU HD23 1 1
6 15008 1 1 99 LEU HG H 5.177 -7.547 11.186 1.00 . A A . 99 LEU HG 1 1
6 15009 1 1 99 LEU N N 7.580 -7.872 12.332 1.00 . A A . 99 LEU N 1 1
6 15010 1 1 99 LEU O O 8.739 -11.108 11.674 1.00 . A A . 99 LEU O 1 1
6 15011 1 1 100 MET C C 11.400 -10.657 11.799 1.00 . A A . 100 MET C 1 1
6 15012 1 1 100 MET CA C 10.936 -9.762 10.655 1.00 . A A . 100 MET CA 1 1
6 15013 1 1 100 MET CB C 11.969 -8.662 10.401 1.00 . A A . 100 MET CB 1 1
6 15014 1 1 100 MET CE C 13.994 -7.635 7.138 1.00 . A A . 100 MET CE 1 1
6 15015 1 1 100 MET CG C 11.979 -8.156 8.968 1.00 . A A . 100 MET CG 1 1
6 15016 1 1 100 MET H H 9.491 -8.220 10.782 1.00 . A A . 100 MET H 1 1
6 15017 1 1 100 MET HA H 10.835 -10.361 9.762 1.00 . A A . 100 MET HA 1 1
6 15018 1 1 100 MET HB2 H 11.757 -7.828 11.053 1.00 . A A . 100 MET HB2 1 1
6 15019 1 1 100 MET HB3 H 12.951 -9.047 10.631 1.00 . A A . 100 MET HB3 1 1
6 15020 1 1 100 MET HE1 H 13.344 -8.408 6.755 1.00 . A A . 100 MET HE1 1 1
6 15021 1 1 100 MET HE2 H 14.078 -6.842 6.409 1.00 . A A . 100 MET HE2 1 1
6 15022 1 1 100 MET HE3 H 14.971 -8.049 7.334 1.00 . A A . 100 MET HE3 1 1
6 15023 1 1 100 MET HG2 H 12.102 -8.998 8.303 1.00 . A A . 100 MET HG2 1 1
6 15024 1 1 100 MET HG3 H 11.034 -7.675 8.764 1.00 . A A . 100 MET HG3 1 1
6 15025 1 1 100 MET N N 9.634 -9.175 10.949 1.00 . A A . 100 MET N 1 1
6 15026 1 1 100 MET O O 11.919 -11.751 11.575 1.00 . A A . 100 MET O 1 1
6 15027 1 1 100 MET SD S 13.308 -6.978 8.656 1.00 . A A . 100 MET SD 1 1
6 15028 1 1 101 THR C C 10.575 -12.009 14.553 1.00 . A A . 101 THR C 1 1
6 15029 1 1 101 THR CA C 11.609 -10.943 14.207 1.00 . A A . 101 THR CA 1 1
6 15030 1 1 101 THR CB C 11.807 -10.022 15.426 1.00 . A A . 101 THR CB 1 1
6 15031 1 1 101 THR CG2 C 10.484 -9.415 15.867 1.00 . A A . 101 THR CG2 1 1
6 15032 1 1 101 THR H H 10.790 -9.308 13.142 1.00 . A A . 101 THR H 1 1
6 15033 1 1 101 THR HA H 12.551 -11.426 13.990 1.00 . A A . 101 THR HA 1 1
6 15034 1 1 101 THR HB H 12.478 -9.222 15.147 1.00 . A A . 101 THR HB 1 1
6 15035 1 1 101 THR HG1 H 12.101 -11.676 16.459 1.00 . A A . 101 THR HG1 1 1
6 15036 1 1 101 THR HG21 H 10.584 -9.021 16.867 1.00 . A A . 101 THR HG21 1 1
6 15037 1 1 101 THR HG22 H 9.717 -10.176 15.855 1.00 . A A . 101 THR HG22 1 1
6 15038 1 1 101 THR HG23 H 10.211 -8.618 15.191 1.00 . A A . 101 THR HG23 1 1
6 15039 1 1 101 THR N N 11.209 -10.186 13.028 1.00 . A A . 101 THR N 1 1
6 15040 1 1 101 THR O O 10.881 -12.986 15.237 1.00 . A A . 101 THR O 1 1
6 15041 1 1 101 THR OG1 O 12.384 -10.760 16.509 1.00 . A A . 101 THR OG1 1 1
6 15042 1 1 102 SER C C 8.432 -14.018 13.493 1.00 . A A . 102 SER C 1 1
6 15043 1 1 102 SER CA C 8.269 -12.759 14.338 1.00 . A A . 102 SER CA 1 1
6 15044 1 1 102 SER CB C 6.915 -12.108 14.050 1.00 . A A . 102 SER CB 1 1
6 15045 1 1 102 SER H H 9.168 -11.017 13.537 1.00 . A A . 102 SER H 1 1
6 15046 1 1 102 SER HA H 8.313 -13.032 15.382 1.00 . A A . 102 SER HA 1 1
6 15047 1 1 102 SER HB2 H 6.739 -11.317 14.762 1.00 . A A . 102 SER HB2 1 1
6 15048 1 1 102 SER HB3 H 6.921 -11.698 13.050 1.00 . A A . 102 SER HB3 1 1
6 15049 1 1 102 SER HG H 6.103 -13.733 14.784 1.00 . A A . 102 SER HG 1 1
6 15050 1 1 102 SER N N 9.350 -11.815 14.076 1.00 . A A . 102 SER N 1 1
6 15051 1 1 102 SER O O 8.357 -15.136 14.003 1.00 . A A . 102 SER O 1 1
6 15052 1 1 102 SER OG O 5.864 -13.054 14.149 1.00 . A A . 102 SER OG 1 1
6 15053 1 1 103 SER C C 10.178 -14.878 10.578 1.00 . A A . 103 SER C 1 1
6 15054 1 1 103 SER CA C 8.824 -14.949 11.278 1.00 . A A . 103 SER CA 1 1
6 15055 1 1 103 SER CB C 7.701 -14.959 10.240 1.00 . A A . 103 SER CB 1 1
6 15056 1 1 103 SER H H 8.704 -12.914 11.849 1.00 . A A . 103 SER H 1 1
6 15057 1 1 103 SER HA H 8.778 -15.860 11.855 1.00 . A A . 103 SER HA 1 1
6 15058 1 1 103 SER HB2 H 7.598 -13.972 9.815 1.00 . A A . 103 SER HB2 1 1
6 15059 1 1 103 SER HB3 H 7.943 -15.664 9.458 1.00 . A A . 103 SER HB3 1 1
6 15060 1 1 103 SER HG H 5.964 -14.547 11.047 1.00 . A A . 103 SER HG 1 1
6 15061 1 1 103 SER N N 8.655 -13.829 12.196 1.00 . A A . 103 SER N 1 1
6 15062 1 1 103 SER O O 10.901 -13.889 10.700 1.00 . A A . 103 SER O 1 1
6 15063 1 1 103 SER OG O 6.467 -15.334 10.827 1.00 . A A . 103 SER OG 1 1
6 15064 1 1 104 SER C C 11.600 -15.599 7.666 1.00 . A A . 104 SER C 1 1
6 15065 1 1 104 SER CA C 11.783 -15.994 9.128 1.00 . A A . 104 SER CA 1 1
6 15066 1 1 104 SER CB C 12.376 -17.402 9.217 1.00 . A A . 104 SER CB 1 1
6 15067 1 1 104 SER H H 9.895 -16.692 9.786 1.00 . A A . 104 SER H 1 1
6 15068 1 1 104 SER HA H 12.461 -15.296 9.595 1.00 . A A . 104 SER HA 1 1
6 15069 1 1 104 SER HB2 H 11.624 -18.125 8.944 1.00 . A A . 104 SER HB2 1 1
6 15070 1 1 104 SER HB3 H 13.214 -17.479 8.538 1.00 . A A . 104 SER HB3 1 1
6 15071 1 1 104 SER HG H 13.481 -17.033 10.792 1.00 . A A . 104 SER HG 1 1
6 15072 1 1 104 SER N N 10.514 -15.934 9.845 1.00 . A A . 104 SER N 1 1
6 15073 1 1 104 SER O O 10.482 -15.582 7.150 1.00 . A A . 104 SER O 1 1
6 15074 1 1 104 SER OG O 12.825 -17.683 10.531 1.00 . A A . 104 SER OG 1 1
6 15075 1 1 105 LYS C C 11.999 -15.960 4.749 1.00 . A A . 105 LYS C 1 1
6 15076 1 1 105 LYS CA C 12.671 -14.887 5.599 1.00 . A A . 105 LYS CA 1 1
6 15077 1 1 105 LYS CB C 14.089 -14.628 5.085 1.00 . A A . 105 LYS CB 1 1
6 15078 1 1 105 LYS CD C 15.424 -13.295 3.427 1.00 . A A . 105 LYS CD 1 1
6 15079 1 1 105 LYS CE C 15.771 -13.264 1.946 1.00 . A A . 105 LYS CE 1 1
6 15080 1 1 105 LYS CG C 14.131 -14.051 3.681 1.00 . A A . 105 LYS CG 1 1
6 15081 1 1 105 LYS H H 13.568 -15.314 7.468 1.00 . A A . 105 LYS H 1 1
6 15082 1 1 105 LYS HA H 12.098 -13.975 5.525 1.00 . A A . 105 LYS HA 1 1
6 15083 1 1 105 LYS HB2 H 14.580 -13.934 5.752 1.00 . A A . 105 LYS HB2 1 1
6 15084 1 1 105 LYS HB3 H 14.635 -15.561 5.085 1.00 . A A . 105 LYS HB3 1 1
6 15085 1 1 105 LYS HD2 H 15.314 -12.280 3.780 1.00 . A A . 105 LYS HD2 1 1
6 15086 1 1 105 LYS HD3 H 16.226 -13.780 3.966 1.00 . A A . 105 LYS HD3 1 1
6 15087 1 1 105 LYS HE2 H 14.855 -13.259 1.376 1.00 . A A . 105 LYS HE2 1 1
6 15088 1 1 105 LYS HE3 H 16.329 -12.363 1.739 1.00 . A A . 105 LYS HE3 1 1
6 15089 1 1 105 LYS HG2 H 14.053 -14.858 2.967 1.00 . A A . 105 LYS HG2 1 1
6 15090 1 1 105 LYS HG3 H 13.298 -13.374 3.555 1.00 . A A . 105 LYS HG3 1 1
6 15091 1 1 105 LYS HZ1 H 16.352 -15.262 2.140 1.00 . A A . 105 LYS HZ1 1 1
6 15092 1 1 105 LYS HZ2 H 17.599 -14.230 1.649 1.00 . A A . 105 LYS HZ2 1 1
6 15093 1 1 105 LYS HZ3 H 16.397 -14.686 0.550 1.00 . A A . 105 LYS HZ3 1 1
6 15094 1 1 105 LYS N N 12.706 -15.281 7.002 1.00 . A A . 105 LYS N 1 1
6 15095 1 1 105 LYS NZ N 16.587 -14.443 1.543 1.00 . A A . 105 LYS NZ 1 1
6 15096 1 1 105 LYS O O 11.247 -15.652 3.825 1.00 . A A . 105 LYS O 1 1
6 15097 1 1 106 GLU C C 10.252 -18.585 4.766 1.00 . A A . 106 GLU C 1 1
6 15098 1 1 106 GLU CA C 11.695 -18.339 4.334 1.00 . A A . 106 GLU CA 1 1
6 15099 1 1 106 GLU CB C 12.526 -19.605 4.549 1.00 . A A . 106 GLU CB 1 1
6 15100 1 1 106 GLU CD C 13.911 -19.852 2.451 1.00 . A A . 106 GLU CD 1 1
6 15101 1 1 106 GLU CG C 13.914 -19.534 3.933 1.00 . A A . 106 GLU CG 1 1
6 15102 1 1 106 GLU H H 12.881 -17.403 5.816 1.00 . A A . 106 GLU H 1 1
6 15103 1 1 106 GLU HA H 11.705 -18.087 3.284 1.00 . A A . 106 GLU HA 1 1
6 15104 1 1 106 GLU HB2 H 12.633 -19.775 5.610 1.00 . A A . 106 GLU HB2 1 1
6 15105 1 1 106 GLU HB3 H 12.004 -20.443 4.110 1.00 . A A . 106 GLU HB3 1 1
6 15106 1 1 106 GLU HG2 H 14.304 -18.537 4.072 1.00 . A A . 106 GLU HG2 1 1
6 15107 1 1 106 GLU HG3 H 14.554 -20.243 4.438 1.00 . A A . 106 GLU HG3 1 1
6 15108 1 1 106 GLU N N 12.274 -17.221 5.069 1.00 . A A . 106 GLU N 1 1
6 15109 1 1 106 GLU O O 9.377 -18.832 3.935 1.00 . A A . 106 GLU O 1 1
6 15110 1 1 106 GLU OE1 O 13.380 -20.916 2.072 1.00 . A A . 106 GLU OE1 1 1
6 15111 1 1 106 GLU OE2 O 14.441 -19.034 1.669 1.00 . A A . 106 GLU OE2 1 1
6 15112 1 1 107 ASP C C 7.629 -17.979 5.798 1.00 . A A . 107 ASP C 1 1
6 15113 1 1 107 ASP CA C 8.676 -18.731 6.614 1.00 . A A . 107 ASP CA 1 1
6 15114 1 1 107 ASP CB C 8.619 -18.283 8.076 1.00 . A A . 107 ASP CB 1 1
6 15115 1 1 107 ASP CG C 7.585 -19.050 8.876 1.00 . A A . 107 ASP CG 1 1
6 15116 1 1 107 ASP H H 10.751 -18.315 6.683 1.00 . A A . 107 ASP H 1 1
6 15117 1 1 107 ASP HA H 8.462 -19.788 6.563 1.00 . A A . 107 ASP HA 1 1
6 15118 1 1 107 ASP HB2 H 9.586 -18.438 8.531 1.00 . A A . 107 ASP HB2 1 1
6 15119 1 1 107 ASP HB3 H 8.371 -17.233 8.114 1.00 . A A . 107 ASP HB3 1 1
6 15120 1 1 107 ASP N N 10.012 -18.516 6.070 1.00 . A A . 107 ASP N 1 1
6 15121 1 1 107 ASP O O 6.548 -18.500 5.525 1.00 . A A . 107 ASP O 1 1
6 15122 1 1 107 ASP OD1 O 7.720 -20.287 8.991 1.00 . A A . 107 ASP OD1 1 1
6 15123 1 1 107 ASP OD2 O 6.641 -18.414 9.389 1.00 . A A . 107 ASP OD2 1 1
6 15124 1 1 108 TRP C C 6.616 -16.649 3.355 1.00 . A A . 108 TRP C 1 1
6 15125 1 1 108 TRP CA C 7.046 -15.927 4.627 1.00 . A A . 108 TRP CA 1 1
6 15126 1 1 108 TRP CB C 7.707 -14.594 4.273 1.00 . A A . 108 TRP CB 1 1
6 15127 1 1 108 TRP CD1 C 8.181 -14.107 6.744 1.00 . A A . 108 TRP CD1 1 1
6 15128 1 1 108 TRP CD2 C 9.629 -13.156 5.324 1.00 . A A . 108 TRP CD2 1 1
6 15129 1 1 108 TRP CE2 C 9.998 -12.813 6.640 1.00 . A A . 108 TRP CE2 1 1
6 15130 1 1 108 TRP CE3 C 10.396 -12.672 4.261 1.00 . A A . 108 TRP CE3 1 1
6 15131 1 1 108 TRP CG C 8.464 -13.984 5.414 1.00 . A A . 108 TRP CG 1 1
6 15132 1 1 108 TRP CH2 C 11.833 -11.548 5.858 1.00 . A A . 108 TRP CH2 1 1
6 15133 1 1 108 TRP CZ2 C 11.100 -12.008 6.917 1.00 . A A . 108 TRP CZ2 1 1
6 15134 1 1 108 TRP CZ3 C 11.489 -11.873 4.539 1.00 . A A . 108 TRP CZ3 1 1
6 15135 1 1 108 TRP H H 8.835 -16.390 5.660 1.00 . A A . 108 TRP H 1 1
6 15136 1 1 108 TRP HA H 6.171 -15.735 5.231 1.00 . A A . 108 TRP HA 1 1
6 15137 1 1 108 TRP HB2 H 8.399 -14.748 3.458 1.00 . A A . 108 TRP HB2 1 1
6 15138 1 1 108 TRP HB3 H 6.945 -13.893 3.965 1.00 . A A . 108 TRP HB3 1 1
6 15139 1 1 108 TRP HD1 H 7.352 -14.675 7.139 1.00 . A A . 108 TRP HD1 1 1
6 15140 1 1 108 TRP HE1 H 9.109 -13.340 8.465 1.00 . A A . 108 TRP HE1 1 1
6 15141 1 1 108 TRP HE3 H 10.147 -12.911 3.238 1.00 . A A . 108 TRP HE3 1 1
6 15142 1 1 108 TRP HH2 H 12.695 -10.921 6.027 1.00 . A A . 108 TRP HH2 1 1
6 15143 1 1 108 TRP HZ2 H 11.378 -11.749 7.928 1.00 . A A . 108 TRP HZ2 1 1
6 15144 1 1 108 TRP HZ3 H 12.094 -11.489 3.730 1.00 . A A . 108 TRP HZ3 1 1
6 15145 1 1 108 TRP N N 7.958 -16.751 5.412 1.00 . A A . 108 TRP N 1 1
6 15146 1 1 108 TRP NE1 N 9.099 -13.404 7.487 1.00 . A A . 108 TRP NE1 1 1
6 15147 1 1 108 TRP O O 7.441 -17.061 2.539 1.00 . A A . 108 TRP O 1 1
6 15148 1 1 109 PRO C C 4.898 -16.664 0.732 1.00 . A A . 109 PRO C 1 1
6 15149 1 1 109 PRO CA C 4.728 -17.481 2.009 1.00 . A A . 109 PRO CA 1 1
6 15150 1 1 109 PRO CB C 3.245 -17.617 2.362 1.00 . A A . 109 PRO CB 1 1
6 15151 1 1 109 PRO CD C 4.256 -16.342 4.113 1.00 . A A . 109 PRO CD 1 1
6 15152 1 1 109 PRO CG C 2.984 -16.516 3.331 1.00 . A A . 109 PRO CG 1 1
6 15153 1 1 109 PRO HA H 5.158 -18.462 1.867 1.00 . A A . 109 PRO HA 1 1
6 15154 1 1 109 PRO HB2 H 2.647 -17.508 1.468 1.00 . A A . 109 PRO HB2 1 1
6 15155 1 1 109 PRO HB3 H 3.064 -18.584 2.807 1.00 . A A . 109 PRO HB3 1 1
6 15156 1 1 109 PRO HD2 H 4.404 -15.302 4.367 1.00 . A A . 109 PRO HD2 1 1
6 15157 1 1 109 PRO HD3 H 4.238 -16.951 5.005 1.00 . A A . 109 PRO HD3 1 1
6 15158 1 1 109 PRO HG2 H 2.743 -15.608 2.799 1.00 . A A . 109 PRO HG2 1 1
6 15159 1 1 109 PRO HG3 H 2.174 -16.792 3.990 1.00 . A A . 109 PRO HG3 1 1
6 15160 1 1 109 PRO N N 5.296 -16.808 3.180 1.00 . A A . 109 PRO N 1 1
6 15161 1 1 109 PRO O O 4.652 -15.458 0.718 1.00 . A A . 109 PRO O 1 1
6 15162 1 1 110 SER C C 4.193 -16.274 -2.250 1.00 . A A . 110 SER C 1 1
6 15163 1 1 110 SER CA C 5.526 -16.664 -1.620 1.00 . A A . 110 SER CA 1 1
6 15164 1 1 110 SER CB C 6.306 -17.573 -2.571 1.00 . A A . 110 SER CB 1 1
6 15165 1 1 110 SER H H 5.499 -18.290 -0.264 1.00 . A A . 110 SER H 1 1
6 15166 1 1 110 SER HA H 6.101 -15.768 -1.439 1.00 . A A . 110 SER HA 1 1
6 15167 1 1 110 SER HB2 H 5.965 -18.591 -2.454 1.00 . A A . 110 SER HB2 1 1
6 15168 1 1 110 SER HB3 H 6.139 -17.253 -3.589 1.00 . A A . 110 SER HB3 1 1
6 15169 1 1 110 SER HG H 8.179 -17.922 -3.026 1.00 . A A . 110 SER HG 1 1
6 15170 1 1 110 SER N N 5.320 -17.329 -0.339 1.00 . A A . 110 SER N 1 1
6 15171 1 1 110 SER O O 3.447 -17.127 -2.732 1.00 . A A . 110 SER O 1 1
6 15172 1 1 110 SER OG O 7.696 -17.524 -2.299 1.00 . A A . 110 SER OG 1 1
6 15173 1 1 111 VAL C C 2.924 -13.642 -4.065 1.00 . A A . 111 VAL C 1 1
6 15174 1 1 111 VAL CA C 2.656 -14.472 -2.814 1.00 . A A . 111 VAL CA 1 1
6 15175 1 1 111 VAL CB C 1.879 -13.614 -1.798 1.00 . A A . 111 VAL CB 1 1
6 15176 1 1 111 VAL CG1 C 1.667 -14.382 -0.502 1.00 . A A . 111 VAL CG1 1 1
6 15177 1 1 111 VAL CG2 C 2.609 -12.305 -1.539 1.00 . A A . 111 VAL CG2 1 1
6 15178 1 1 111 VAL H H 4.533 -14.346 -1.844 1.00 . A A . 111 VAL H 1 1
6 15179 1 1 111 VAL HA H 2.042 -15.320 -3.081 1.00 . A A . 111 VAL HA 1 1
6 15180 1 1 111 VAL HB H 0.911 -13.385 -2.218 1.00 . A A . 111 VAL HB 1 1
6 15181 1 1 111 VAL HG11 H 1.056 -15.252 -0.696 1.00 . A A . 111 VAL HG11 1 1
6 15182 1 1 111 VAL HG12 H 2.622 -14.692 -0.106 1.00 . A A . 111 VAL HG12 1 1
6 15183 1 1 111 VAL HG13 H 1.169 -13.746 0.215 1.00 . A A . 111 VAL HG13 1 1
6 15184 1 1 111 VAL HG21 H 2.788 -11.800 -2.476 1.00 . A A . 111 VAL HG21 1 1
6 15185 1 1 111 VAL HG22 H 2.006 -11.678 -0.900 1.00 . A A . 111 VAL HG22 1 1
6 15186 1 1 111 VAL HG23 H 3.554 -12.509 -1.054 1.00 . A A . 111 VAL HG23 1 1
6 15187 1 1 111 VAL N N 3.899 -14.978 -2.243 1.00 . A A . 111 VAL N 1 1
6 15188 1 1 111 VAL O O 4.074 -13.395 -4.423 1.00 . A A . 111 VAL O 1 1
6 15189 1 1 112 ASN C C 1.184 -11.111 -5.807 1.00 . A A . 112 ASN C 1 1
6 15190 1 1 112 ASN CA C 1.972 -12.412 -5.937 1.00 . A A . 112 ASN CA 1 1
6 15191 1 1 112 ASN CB C 1.475 -13.203 -7.149 1.00 . A A . 112 ASN CB 1 1
6 15192 1 1 112 ASN CG C 2.568 -14.050 -7.773 1.00 . A A . 112 ASN CG 1 1
6 15193 1 1 112 ASN H H 0.961 -13.445 -4.390 1.00 . A A . 112 ASN H 1 1
6 15194 1 1 112 ASN HA H 3.016 -12.175 -6.076 1.00 . A A . 112 ASN HA 1 1
6 15195 1 1 112 ASN HB2 H 0.672 -13.857 -6.840 1.00 . A A . 112 ASN HB2 1 1
6 15196 1 1 112 ASN HB3 H 1.107 -12.515 -7.895 1.00 . A A . 112 ASN HB3 1 1
6 15197 1 1 112 ASN HD21 H 1.273 -15.525 -8.097 1.00 . A A . 112 ASN HD21 1 1
6 15198 1 1 112 ASN HD22 H 2.895 -15.822 -8.611 1.00 . A A . 112 ASN HD22 1 1
6 15199 1 1 112 ASN N N 1.853 -13.215 -4.725 1.00 . A A . 112 ASN N 1 1
6 15200 1 1 112 ASN ND2 N 2.209 -15.254 -8.204 1.00 . A A . 112 ASN ND2 1 1
6 15201 1 1 112 ASN O O 0.038 -11.110 -5.359 1.00 . A A . 112 ASN O 1 1
6 15202 1 1 112 ASN OD1 O 3.720 -13.626 -7.867 1.00 . A A . 112 ASN OD1 1 1
6 15203 1 1 113 MET C C 0.338 -8.433 -7.387 1.00 . A A . 113 MET C 1 1
6 15204 1 1 113 MET CA C 1.165 -8.700 -6.133 1.00 . A A . 113 MET CA 1 1
6 15205 1 1 113 MET CB C 2.214 -7.600 -5.956 1.00 . A A . 113 MET CB 1 1
6 15206 1 1 113 MET CE C 3.147 -6.225 -2.965 1.00 . A A . 113 MET CE 1 1
6 15207 1 1 113 MET CG C 1.668 -6.339 -5.306 1.00 . A A . 113 MET CG 1 1
6 15208 1 1 113 MET H H 2.722 -10.071 -6.552 1.00 . A A . 113 MET H 1 1
6 15209 1 1 113 MET HA H 0.508 -8.700 -5.276 1.00 . A A . 113 MET HA 1 1
6 15210 1 1 113 MET HB2 H 3.015 -7.980 -5.340 1.00 . A A . 113 MET HB2 1 1
6 15211 1 1 113 MET HB3 H 2.609 -7.337 -6.925 1.00 . A A . 113 MET HB3 1 1
6 15212 1 1 113 MET HE1 H 3.456 -7.039 -2.325 1.00 . A A . 113 MET HE1 1 1
6 15213 1 1 113 MET HE2 H 3.805 -6.169 -3.819 1.00 . A A . 113 MET HE2 1 1
6 15214 1 1 113 MET HE3 H 3.192 -5.297 -2.414 1.00 . A A . 113 MET HE3 1 1
6 15215 1 1 113 MET HG2 H 2.350 -5.525 -5.501 1.00 . A A . 113 MET HG2 1 1
6 15216 1 1 113 MET HG3 H 0.707 -6.113 -5.742 1.00 . A A . 113 MET HG3 1 1
6 15217 1 1 113 MET N N 1.808 -10.007 -6.203 1.00 . A A . 113 MET N 1 1
6 15218 1 1 113 MET O O 0.882 -8.133 -8.448 1.00 . A A . 113 MET O 1 1
6 15219 1 1 113 MET SD S 1.468 -6.508 -3.522 1.00 . A A . 113 MET SD 1 1
6 15220 1 1 114 ASN C C -2.295 -6.849 -8.456 1.00 . A A . 114 ASN C 1 1
6 15221 1 1 114 ASN CA C -1.882 -8.316 -8.379 1.00 . A A . 114 ASN CA 1 1
6 15222 1 1 114 ASN CB C -3.123 -9.201 -8.252 1.00 . A A . 114 ASN CB 1 1
6 15223 1 1 114 ASN CG C -4.147 -8.920 -9.335 1.00 . A A . 114 ASN CG 1 1
6 15224 1 1 114 ASN H H -1.356 -8.787 -6.384 1.00 . A A . 114 ASN H 1 1
6 15225 1 1 114 ASN HA H -1.356 -8.578 -9.285 1.00 . A A . 114 ASN HA 1 1
6 15226 1 1 114 ASN HB2 H -2.828 -10.237 -8.323 1.00 . A A . 114 ASN HB2 1 1
6 15227 1 1 114 ASN HB3 H -3.585 -9.027 -7.291 1.00 . A A . 114 ASN HB3 1 1
6 15228 1 1 114 ASN HD21 H -5.192 -10.525 -8.798 1.00 . A A . 114 ASN HD21 1 1
6 15229 1 1 114 ASN HD22 H -5.837 -9.615 -10.118 1.00 . A A . 114 ASN HD22 1 1
6 15230 1 1 114 ASN N N -0.980 -8.545 -7.256 1.00 . A A . 114 ASN N 1 1
6 15231 1 1 114 ASN ND2 N -5.161 -9.773 -9.426 1.00 . A A . 114 ASN ND2 1 1
6 15232 1 1 114 ASN O O -3.212 -6.414 -7.759 1.00 . A A . 114 ASN O 1 1
6 15233 1 1 114 ASN OD1 O -4.028 -7.947 -10.080 1.00 . A A . 114 ASN OD1 1 1
6 15234 1 1 115 VAL C C -2.723 -4.430 -10.742 1.00 . A A . 115 VAL C 1 1
6 15235 1 1 115 VAL CA C -1.907 -4.674 -9.477 1.00 . A A . 115 VAL CA 1 1
6 15236 1 1 115 VAL CB C -0.617 -3.835 -9.542 1.00 . A A . 115 VAL CB 1 1
6 15237 1 1 115 VAL CG1 C -0.947 -2.356 -9.669 1.00 . A A . 115 VAL CG1 1 1
6 15238 1 1 115 VAL CG2 C 0.248 -4.092 -8.317 1.00 . A A . 115 VAL CG2 1 1
6 15239 1 1 115 VAL H H -0.891 -6.495 -9.835 1.00 . A A . 115 VAL H 1 1
6 15240 1 1 115 VAL HA H -2.481 -4.348 -8.621 1.00 . A A . 115 VAL HA 1 1
6 15241 1 1 115 VAL HB H -0.061 -4.134 -10.418 1.00 . A A . 115 VAL HB 1 1
6 15242 1 1 115 VAL HG11 H -1.888 -2.241 -10.188 1.00 . A A . 115 VAL HG11 1 1
6 15243 1 1 115 VAL HG12 H -1.021 -1.916 -8.685 1.00 . A A . 115 VAL HG12 1 1
6 15244 1 1 115 VAL HG13 H -0.167 -1.860 -10.228 1.00 . A A . 115 VAL HG13 1 1
6 15245 1 1 115 VAL HG21 H -0.257 -4.783 -7.658 1.00 . A A . 115 VAL HG21 1 1
6 15246 1 1 115 VAL HG22 H 1.192 -4.515 -8.626 1.00 . A A . 115 VAL HG22 1 1
6 15247 1 1 115 VAL HG23 H 0.423 -3.162 -7.797 1.00 . A A . 115 VAL HG23 1 1
6 15248 1 1 115 VAL N N -1.611 -6.091 -9.307 1.00 . A A . 115 VAL N 1 1
6 15249 1 1 115 VAL O O -2.187 -4.441 -11.849 1.00 . A A . 115 VAL O 1 1
6 15250 1 1 116 ALA C C -6.036 -3.006 -11.306 1.00 . A A . 116 ALA C 1 1
6 15251 1 1 116 ALA CA C -4.912 -3.960 -11.695 1.00 . A A . 116 ALA CA 1 1
6 15252 1 1 116 ALA CB C -5.484 -5.270 -12.215 1.00 . A A . 116 ALA CB 1 1
6 15253 1 1 116 ALA H H -4.390 -4.213 -9.660 1.00 . A A . 116 ALA H 1 1
6 15254 1 1 116 ALA HA H -4.330 -3.510 -12.487 1.00 . A A . 116 ALA HA 1 1
6 15255 1 1 116 ALA HB1 H -6.435 -5.083 -12.691 1.00 . A A . 116 ALA HB1 1 1
6 15256 1 1 116 ALA HB2 H -4.800 -5.701 -12.932 1.00 . A A . 116 ALA HB2 1 1
6 15257 1 1 116 ALA HB3 H -5.622 -5.955 -11.391 1.00 . A A . 116 ALA HB3 1 1
6 15258 1 1 116 ALA N N -4.022 -4.209 -10.568 1.00 . A A . 116 ALA N 1 1
6 15259 1 1 116 ALA O O -6.495 -3.006 -10.163 1.00 . A A . 116 ALA O 1 1
6 15260 1 1 117 ASP C C -7.353 -0.532 -10.681 1.00 . A A . 117 ASP C 1 1
6 15261 1 1 117 ASP CA C -7.547 -1.237 -12.020 1.00 . A A . 117 ASP CA 1 1
6 15262 1 1 117 ASP CB C -8.905 -1.940 -12.048 1.00 . A A . 117 ASP CB 1 1
6 15263 1 1 117 ASP CG C -10.061 -0.963 -12.142 1.00 . A A . 117 ASP CG 1 1
6 15264 1 1 117 ASP H H -6.070 -2.244 -13.154 1.00 . A A . 117 ASP H 1 1
6 15265 1 1 117 ASP HA H -7.517 -0.500 -12.808 1.00 . A A . 117 ASP HA 1 1
6 15266 1 1 117 ASP HB2 H -8.945 -2.599 -12.903 1.00 . A A . 117 ASP HB2 1 1
6 15267 1 1 117 ASP HB3 H -9.021 -2.522 -11.145 1.00 . A A . 117 ASP HB3 1 1
6 15268 1 1 117 ASP N N -6.475 -2.196 -12.262 1.00 . A A . 117 ASP N 1 1
6 15269 1 1 117 ASP O O -8.270 -0.469 -9.863 1.00 . A A . 117 ASP O 1 1
6 15270 1 1 117 ASP OD1 O -9.918 0.060 -12.844 1.00 . A A . 117 ASP OD1 1 1
6 15271 1 1 117 ASP OD2 O -11.109 -1.222 -11.514 1.00 . A A . 117 ASP OD2 1 1
6 15272 1 1 118 ALA C C -6.339 -0.081 -8.013 1.00 . A A . 118 ALA C 1 1
6 15273 1 1 118 ALA CA C -5.838 0.696 -9.226 1.00 . A A . 118 ALA CA 1 1
6 15274 1 1 118 ALA CB C -6.437 2.094 -9.243 1.00 . A A . 118 ALA CB 1 1
6 15275 1 1 118 ALA H H -5.462 -0.089 -11.155 1.00 . A A . 118 ALA H 1 1
6 15276 1 1 118 ALA HA H -4.763 0.792 -9.160 1.00 . A A . 118 ALA HA 1 1
6 15277 1 1 118 ALA HB1 H -5.738 2.791 -8.806 1.00 . A A . 118 ALA HB1 1 1
6 15278 1 1 118 ALA HB2 H -6.644 2.383 -10.264 1.00 . A A . 118 ALA HB2 1 1
6 15279 1 1 118 ALA HB3 H -7.355 2.099 -8.675 1.00 . A A . 118 ALA HB3 1 1
6 15280 1 1 118 ALA N N -6.152 -0.005 -10.464 1.00 . A A . 118 ALA N 1 1
6 15281 1 1 118 ALA O O -6.933 0.490 -7.098 1.00 . A A . 118 ALA O 1 1
6 15282 1 1 119 THR C C -5.425 -3.222 -6.516 1.00 . A A . 119 THR C 1 1
6 15283 1 1 119 THR CA C -6.525 -2.244 -6.912 1.00 . A A . 119 THR CA 1 1
6 15284 1 1 119 THR CB C -7.793 -3.037 -7.279 1.00 . A A . 119 THR CB 1 1
6 15285 1 1 119 THR CG2 C -8.217 -3.941 -6.131 1.00 . A A . 119 THR CG2 1 1
6 15286 1 1 119 THR H H -5.619 -1.786 -8.770 1.00 . A A . 119 THR H 1 1
6 15287 1 1 119 THR HA H -6.753 -1.612 -6.067 1.00 . A A . 119 THR HA 1 1
6 15288 1 1 119 THR HB H -7.578 -3.652 -8.142 1.00 . A A . 119 THR HB 1 1
6 15289 1 1 119 THR HG1 H -9.412 -2.005 -6.828 1.00 . A A . 119 THR HG1 1 1
6 15290 1 1 119 THR HG21 H -8.059 -3.430 -5.194 1.00 . A A . 119 THR HG21 1 1
6 15291 1 1 119 THR HG22 H -7.630 -4.847 -6.151 1.00 . A A . 119 THR HG22 1 1
6 15292 1 1 119 THR HG23 H -9.263 -4.188 -6.235 1.00 . A A . 119 THR HG23 1 1
6 15293 1 1 119 THR N N -6.097 -1.389 -8.012 1.00 . A A . 119 THR N 1 1
6 15294 1 1 119 THR O O -5.088 -4.134 -7.272 1.00 . A A . 119 THR O 1 1
6 15295 1 1 119 THR OG1 O -8.858 -2.136 -7.602 1.00 . A A . 119 THR OG1 1 1
6 15296 1 1 120 VAL C C -4.379 -5.150 -4.180 1.00 . A A . 120 VAL C 1 1
6 15297 1 1 120 VAL CA C -3.806 -3.894 -4.827 1.00 . A A . 120 VAL CA 1 1
6 15298 1 1 120 VAL CB C -2.917 -3.163 -3.804 1.00 . A A . 120 VAL CB 1 1
6 15299 1 1 120 VAL CG1 C -1.839 -4.093 -3.271 1.00 . A A . 120 VAL CG1 1 1
6 15300 1 1 120 VAL CG2 C -2.300 -1.920 -4.427 1.00 . A A . 120 VAL CG2 1 1
6 15301 1 1 120 VAL H H -5.178 -2.284 -4.768 1.00 . A A . 120 VAL H 1 1
6 15302 1 1 120 VAL HA H -3.189 -4.183 -5.666 1.00 . A A . 120 VAL HA 1 1
6 15303 1 1 120 VAL HB H -3.537 -2.854 -2.975 1.00 . A A . 120 VAL HB 1 1
6 15304 1 1 120 VAL HG11 H -1.442 -4.686 -4.082 1.00 . A A . 120 VAL HG11 1 1
6 15305 1 1 120 VAL HG12 H -1.045 -3.509 -2.828 1.00 . A A . 120 VAL HG12 1 1
6 15306 1 1 120 VAL HG13 H -2.265 -4.747 -2.524 1.00 . A A . 120 VAL HG13 1 1
6 15307 1 1 120 VAL HG21 H -3.058 -1.375 -4.970 1.00 . A A . 120 VAL HG21 1 1
6 15308 1 1 120 VAL HG22 H -1.893 -1.292 -3.648 1.00 . A A . 120 VAL HG22 1 1
6 15309 1 1 120 VAL HG23 H -1.510 -2.210 -5.105 1.00 . A A . 120 VAL HG23 1 1
6 15310 1 1 120 VAL N N -4.867 -3.028 -5.325 1.00 . A A . 120 VAL N 1 1
6 15311 1 1 120 VAL O O -5.017 -5.085 -3.129 1.00 . A A . 120 VAL O 1 1
6 15312 1 1 121 THR C C -3.520 -8.596 -4.211 1.00 . A A . 121 THR C 1 1
6 15313 1 1 121 THR CA C -4.641 -7.567 -4.302 1.00 . A A . 121 THR CA 1 1
6 15314 1 1 121 THR CB C -5.769 -8.130 -5.187 1.00 . A A . 121 THR CB 1 1
6 15315 1 1 121 THR CG2 C -6.463 -9.297 -4.502 1.00 . A A . 121 THR CG2 1 1
6 15316 1 1 121 THR H H -3.632 -6.283 -5.648 1.00 . A A . 121 THR H 1 1
6 15317 1 1 121 THR HA H -5.040 -7.395 -3.312 1.00 . A A . 121 THR HA 1 1
6 15318 1 1 121 THR HB H -5.337 -8.481 -6.114 1.00 . A A . 121 THR HB 1 1
6 15319 1 1 121 THR HG1 H -7.423 -7.462 -6.028 1.00 . A A . 121 THR HG1 1 1
6 15320 1 1 121 THR HG21 H -7.347 -8.941 -3.994 1.00 . A A . 121 THR HG21 1 1
6 15321 1 1 121 THR HG22 H -5.792 -9.744 -3.784 1.00 . A A . 121 THR HG22 1 1
6 15322 1 1 121 THR HG23 H -6.743 -10.033 -5.240 1.00 . A A . 121 THR HG23 1 1
6 15323 1 1 121 THR N N -4.147 -6.295 -4.815 1.00 . A A . 121 THR N 1 1
6 15324 1 1 121 THR O O -2.783 -8.813 -5.173 1.00 . A A . 121 THR O 1 1
6 15325 1 1 121 THR OG1 O -6.724 -7.103 -5.476 1.00 . A A . 121 THR OG1 1 1
6 15326 1 1 122 VAL C C -2.904 -11.638 -3.095 1.00 . A A . 122 VAL C 1 1
6 15327 1 1 122 VAL CA C -2.365 -10.236 -2.833 1.00 . A A . 122 VAL CA 1 1
6 15328 1 1 122 VAL CB C -1.809 -10.172 -1.398 1.00 . A A . 122 VAL CB 1 1
6 15329 1 1 122 VAL CG1 C -0.818 -11.301 -1.158 1.00 . A A . 122 VAL CG1 1 1
6 15330 1 1 122 VAL CG2 C -1.162 -8.820 -1.137 1.00 . A A . 122 VAL CG2 1 1
6 15331 1 1 122 VAL H H -4.013 -9.012 -2.318 1.00 . A A . 122 VAL H 1 1
6 15332 1 1 122 VAL HA H -1.555 -10.038 -3.519 1.00 . A A . 122 VAL HA 1 1
6 15333 1 1 122 VAL HB H -2.632 -10.293 -0.709 1.00 . A A . 122 VAL HB 1 1
6 15334 1 1 122 VAL HG11 H -0.098 -10.996 -0.413 1.00 . A A . 122 VAL HG11 1 1
6 15335 1 1 122 VAL HG12 H -1.347 -12.177 -0.811 1.00 . A A . 122 VAL HG12 1 1
6 15336 1 1 122 VAL HG13 H -0.305 -11.532 -2.080 1.00 . A A . 122 VAL HG13 1 1
6 15337 1 1 122 VAL HG21 H -0.186 -8.966 -0.700 1.00 . A A . 122 VAL HG21 1 1
6 15338 1 1 122 VAL HG22 H -1.063 -8.284 -2.069 1.00 . A A . 122 VAL HG22 1 1
6 15339 1 1 122 VAL HG23 H -1.779 -8.250 -0.458 1.00 . A A . 122 VAL HG23 1 1
6 15340 1 1 122 VAL N N -3.396 -9.228 -3.048 1.00 . A A . 122 VAL N 1 1
6 15341 1 1 122 VAL O O -3.580 -12.223 -2.248 1.00 . A A . 122 VAL O 1 1
6 15342 1 1 123 ILE C C -1.941 -14.535 -4.463 1.00 . A A . 123 ILE C 1 1
6 15343 1 1 123 ILE CA C -3.052 -13.506 -4.647 1.00 . A A . 123 ILE CA 1 1
6 15344 1 1 123 ILE CB C -3.538 -13.547 -6.107 1.00 . A A . 123 ILE CB 1 1
6 15345 1 1 123 ILE CD1 C -5.683 -12.318 -5.502 1.00 . A A . 123 ILE CD1 1 1
6 15346 1 1 123 ILE CG1 C -4.462 -12.362 -6.394 1.00 . A A . 123 ILE CG1 1 1
6 15347 1 1 123 ILE CG2 C -4.250 -14.861 -6.392 1.00 . A A . 123 ILE CG2 1 1
6 15348 1 1 123 ILE H H -2.057 -11.656 -4.906 1.00 . A A . 123 ILE H 1 1
6 15349 1 1 123 ILE HA H -3.881 -13.768 -4.005 1.00 . A A . 123 ILE HA 1 1
6 15350 1 1 123 ILE HB H -2.675 -13.486 -6.753 1.00 . A A . 123 ILE HB 1 1
6 15351 1 1 123 ILE HD11 H -5.522 -11.603 -4.707 1.00 . A A . 123 ILE HD11 1 1
6 15352 1 1 123 ILE HD12 H -6.543 -12.020 -6.083 1.00 . A A . 123 ILE HD12 1 1
6 15353 1 1 123 ILE HD13 H -5.855 -13.295 -5.077 1.00 . A A . 123 ILE HD13 1 1
6 15354 1 1 123 ILE HG12 H -3.914 -11.444 -6.251 1.00 . A A . 123 ILE HG12 1 1
6 15355 1 1 123 ILE HG13 H -4.800 -12.419 -7.419 1.00 . A A . 123 ILE HG13 1 1
6 15356 1 1 123 ILE HG21 H -4.711 -14.818 -7.368 1.00 . A A . 123 ILE HG21 1 1
6 15357 1 1 123 ILE HG22 H -3.535 -15.670 -6.368 1.00 . A A . 123 ILE HG22 1 1
6 15358 1 1 123 ILE HG23 H -5.009 -15.030 -5.643 1.00 . A A . 123 ILE HG23 1 1
6 15359 1 1 123 ILE N N -2.600 -12.172 -4.273 1.00 . A A . 123 ILE N 1 1
6 15360 1 1 123 ILE O O -0.818 -14.340 -4.928 1.00 . A A . 123 ILE O 1 1
6 15361 1 1 124 SER C C -0.610 -17.115 -4.833 1.00 . A A . 124 SER C 1 1
6 15362 1 1 124 SER CA C -1.292 -16.690 -3.536 1.00 . A A . 124 SER CA 1 1
6 15363 1 1 124 SER CB C -1.975 -17.895 -2.887 1.00 . A A . 124 SER CB 1 1
6 15364 1 1 124 SER H H -3.176 -15.727 -3.437 1.00 . A A . 124 SER H 1 1
6 15365 1 1 124 SER HA H -0.545 -16.303 -2.860 1.00 . A A . 124 SER HA 1 1
6 15366 1 1 124 SER HB2 H -2.488 -17.577 -1.992 1.00 . A A . 124 SER HB2 1 1
6 15367 1 1 124 SER HB3 H -2.689 -18.317 -3.580 1.00 . A A . 124 SER HB3 1 1
6 15368 1 1 124 SER HG H -0.258 -18.479 -2.146 1.00 . A A . 124 SER HG 1 1
6 15369 1 1 124 SER N N -2.263 -15.630 -3.783 1.00 . A A . 124 SER N 1 1
6 15370 1 1 124 SER O O -1.212 -17.073 -5.905 1.00 . A A . 124 SER O 1 1
6 15371 1 1 124 SER OG O -1.029 -18.892 -2.542 1.00 . A A . 124 SER OG 1 1
6 15372 1 1 125 GLU C C 0.643 -18.998 -6.691 1.00 . A A . 125 GLU C 1 1
6 15373 1 1 125 GLU CA C 1.415 -17.954 -5.889 1.00 . A A . 125 GLU CA 1 1
6 15374 1 1 125 GLU CB C 2.767 -18.526 -5.455 1.00 . A A . 125 GLU CB 1 1
6 15375 1 1 125 GLU CD C 4.565 -20.130 -6.214 1.00 . A A . 125 GLU CD 1 1
6 15376 1 1 125 GLU CG C 3.622 -19.011 -6.614 1.00 . A A . 125 GLU CG 1 1
6 15377 1 1 125 GLU H H 1.076 -17.533 -3.842 1.00 . A A . 125 GLU H 1 1
6 15378 1 1 125 GLU HA H 1.584 -17.090 -6.514 1.00 . A A . 125 GLU HA 1 1
6 15379 1 1 125 GLU HB2 H 3.315 -17.760 -4.926 1.00 . A A . 125 GLU HB2 1 1
6 15380 1 1 125 GLU HB3 H 2.595 -19.358 -4.789 1.00 . A A . 125 GLU HB3 1 1
6 15381 1 1 125 GLU HG2 H 2.973 -19.372 -7.398 1.00 . A A . 125 GLU HG2 1 1
6 15382 1 1 125 GLU HG3 H 4.207 -18.183 -6.985 1.00 . A A . 125 GLU HG3 1 1
6 15383 1 1 125 GLU N N 0.650 -17.523 -4.725 1.00 . A A . 125 GLU N 1 1
6 15384 1 1 125 GLU O O 0.351 -18.801 -7.870 1.00 . A A . 125 GLU O 1 1
6 15385 1 1 125 GLU OE1 O 5.286 -19.965 -5.208 1.00 . A A . 125 GLU OE1 1 1
6 15386 1 1 125 GLU OE2 O 4.582 -21.168 -6.907 1.00 . A A . 125 GLU OE2 1 1
6 15387 1 1 126 LYS C C -1.898 -20.824 -6.837 1.00 . A A . 126 LYS C 1 1
6 15388 1 1 126 LYS CA C -0.423 -21.187 -6.692 1.00 . A A . 126 LYS CA 1 1
6 15389 1 1 126 LYS CB C -0.282 -22.485 -5.894 1.00 . A A . 126 LYS CB 1 1
6 15390 1 1 126 LYS CD C 1.380 -23.959 -4.720 1.00 . A A . 126 LYS CD 1 1
6 15391 1 1 126 LYS CE C 0.926 -25.387 -4.978 1.00 . A A . 126 LYS CE 1 1
6 15392 1 1 126 LYS CG C 1.121 -23.067 -5.923 1.00 . A A . 126 LYS CG 1 1
6 15393 1 1 126 LYS H H 0.577 -20.210 -5.102 1.00 . A A . 126 LYS H 1 1
6 15394 1 1 126 LYS HA H -0.002 -21.331 -7.675 1.00 . A A . 126 LYS HA 1 1
6 15395 1 1 126 LYS HB2 H -0.547 -22.291 -4.865 1.00 . A A . 126 LYS HB2 1 1
6 15396 1 1 126 LYS HB3 H -0.962 -23.219 -6.300 1.00 . A A . 126 LYS HB3 1 1
6 15397 1 1 126 LYS HD2 H 2.438 -23.962 -4.507 1.00 . A A . 126 LYS HD2 1 1
6 15398 1 1 126 LYS HD3 H 0.840 -23.566 -3.870 1.00 . A A . 126 LYS HD3 1 1
6 15399 1 1 126 LYS HE2 H -0.062 -25.365 -5.412 1.00 . A A . 126 LYS HE2 1 1
6 15400 1 1 126 LYS HE3 H 1.613 -25.850 -5.671 1.00 . A A . 126 LYS HE3 1 1
6 15401 1 1 126 LYS HG2 H 1.239 -23.652 -6.823 1.00 . A A . 126 LYS HG2 1 1
6 15402 1 1 126 LYS HG3 H 1.837 -22.257 -5.921 1.00 . A A . 126 LYS HG3 1 1
6 15403 1 1 126 LYS HZ1 H -0.009 -26.028 -3.223 1.00 . A A . 126 LYS HZ1 1 1
6 15404 1 1 126 LYS HZ2 H 1.675 -25.920 -3.102 1.00 . A A . 126 LYS HZ2 1 1
6 15405 1 1 126 LYS HZ3 H 0.968 -27.204 -3.947 1.00 . A A . 126 LYS HZ3 1 1
6 15406 1 1 126 LYS N N 0.316 -20.111 -6.042 1.00 . A A . 126 LYS N 1 1
6 15407 1 1 126 LYS NZ N 0.887 -26.191 -3.725 1.00 . A A . 126 LYS NZ 1 1
6 15408 1 1 126 LYS O O -2.372 -20.541 -7.936 1.00 . A A . 126 LYS O 1 1
6 15409 1 1 127 ASN C C -4.279 -19.139 -6.358 1.00 . A A . 127 ASN C 1 1
6 15410 1 1 127 ASN CA C -4.038 -20.505 -5.722 1.00 . A A . 127 ASN CA 1 1
6 15411 1 1 127 ASN CB C -4.589 -20.520 -4.294 1.00 . A A . 127 ASN CB 1 1
6 15412 1 1 127 ASN CG C -4.219 -21.785 -3.545 1.00 . A A . 127 ASN CG 1 1
6 15413 1 1 127 ASN H H -2.182 -21.067 -4.872 1.00 . A A . 127 ASN H 1 1
6 15414 1 1 127 ASN HA H -4.550 -21.256 -6.304 1.00 . A A . 127 ASN HA 1 1
6 15415 1 1 127 ASN HB2 H -4.190 -19.674 -3.753 1.00 . A A . 127 ASN HB2 1 1
6 15416 1 1 127 ASN HB3 H -5.665 -20.444 -4.329 1.00 . A A . 127 ASN HB3 1 1
6 15417 1 1 127 ASN HD21 H -4.532 -20.875 -1.805 1.00 . A A . 127 ASN HD21 1 1
6 15418 1 1 127 ASN HD22 H -4.031 -22.526 -1.710 1.00 . A A . 127 ASN HD22 1 1
6 15419 1 1 127 ASN N N -2.617 -20.834 -5.719 1.00 . A A . 127 ASN N 1 1
6 15420 1 1 127 ASN ND2 N -4.266 -21.722 -2.219 1.00 . A A . 127 ASN ND2 1 1
6 15421 1 1 127 ASN O O -3.478 -18.219 -6.197 1.00 . A A . 127 ASN O 1 1
6 15422 1 1 127 ASN OD1 O -3.896 -22.807 -4.151 1.00 . A A . 127 ASN OD1 1 1
6 15423 1 1 128 GLU C C -6.966 -17.132 -7.098 1.00 . A A . 128 GLU C 1 1
6 15424 1 1 128 GLU CA C -5.734 -17.764 -7.741 1.00 . A A . 128 GLU CA 1 1
6 15425 1 1 128 GLU CB C -5.988 -18.000 -9.231 1.00 . A A . 128 GLU CB 1 1
6 15426 1 1 128 GLU CD C -6.025 -16.949 -11.528 1.00 . A A . 128 GLU CD 1 1
6 15427 1 1 128 GLU CG C -6.137 -16.718 -10.034 1.00 . A A . 128 GLU CG 1 1
6 15428 1 1 128 GLU H H -5.987 -19.787 -7.171 1.00 . A A . 128 GLU H 1 1
6 15429 1 1 128 GLU HA H -4.899 -17.089 -7.630 1.00 . A A . 128 GLU HA 1 1
6 15430 1 1 128 GLU HB2 H -5.161 -18.563 -9.640 1.00 . A A . 128 GLU HB2 1 1
6 15431 1 1 128 GLU HB3 H -6.894 -18.576 -9.342 1.00 . A A . 128 GLU HB3 1 1
6 15432 1 1 128 GLU HG2 H -7.104 -16.287 -9.823 1.00 . A A . 128 GLU HG2 1 1
6 15433 1 1 128 GLU HG3 H -5.363 -16.027 -9.732 1.00 . A A . 128 GLU HG3 1 1
6 15434 1 1 128 GLU N N -5.388 -19.017 -7.080 1.00 . A A . 128 GLU N 1 1
6 15435 1 1 128 GLU O O -7.199 -15.931 -7.228 1.00 . A A . 128 GLU O 1 1
6 15436 1 1 128 GLU OE1 O -6.947 -17.562 -12.105 1.00 . A A . 128 GLU OE1 1 1
6 15437 1 1 128 GLU OE2 O -5.014 -16.517 -12.120 1.00 . A A . 128 GLU OE2 1 1
6 15438 1 1 129 GLU C C -8.767 -17.422 -4.230 1.00 . A A . 129 GLU C 1 1
6 15439 1 1 129 GLU CA C -8.959 -17.473 -5.743 1.00 . A A . 129 GLU CA 1 1
6 15440 1 1 129 GLU CB C -10.146 -18.374 -6.088 1.00 . A A . 129 GLU CB 1 1
6 15441 1 1 129 GLU CD C -9.098 -20.107 -4.579 1.00 . A A . 129 GLU CD 1 1
6 15442 1 1 129 GLU CG C -9.878 -19.851 -5.854 1.00 . A A . 129 GLU CG 1 1
6 15443 1 1 129 GLU H H -7.512 -18.899 -6.337 1.00 . A A . 129 GLU H 1 1
6 15444 1 1 129 GLU HA H -9.160 -16.475 -6.102 1.00 . A A . 129 GLU HA 1 1
6 15445 1 1 129 GLU HB2 H -10.992 -18.082 -5.482 1.00 . A A . 129 GLU HB2 1 1
6 15446 1 1 129 GLU HB3 H -10.397 -18.236 -7.129 1.00 . A A . 129 GLU HB3 1 1
6 15447 1 1 129 GLU HG2 H -10.822 -20.370 -5.790 1.00 . A A . 129 GLU HG2 1 1
6 15448 1 1 129 GLU HG3 H -9.312 -20.237 -6.689 1.00 . A A . 129 GLU HG3 1 1
6 15449 1 1 129 GLU N N -7.751 -17.951 -6.405 1.00 . A A . 129 GLU N 1 1
6 15450 1 1 129 GLU O O -9.699 -17.674 -3.468 1.00 . A A . 129 GLU O 1 1
6 15451 1 1 129 GLU OE1 O -9.735 -20.281 -3.519 1.00 . A A . 129 GLU OE1 1 1
6 15452 1 1 129 GLU OE2 O -7.851 -20.134 -4.641 1.00 . A A . 129 GLU OE2 1 1
6 15453 1 1 130 GLU C C -7.357 -15.576 -1.881 1.00 . A A . 130 GLU C 1 1
6 15454 1 1 130 GLU CA C -7.236 -17.012 -2.383 1.00 . A A . 130 GLU CA 1 1
6 15455 1 1 130 GLU CB C -5.825 -17.539 -2.119 1.00 . A A . 130 GLU CB 1 1
6 15456 1 1 130 GLU CD C -6.049 -17.986 0.357 1.00 . A A . 130 GLU CD 1 1
6 15457 1 1 130 GLU CG C -5.308 -17.225 -0.725 1.00 . A A . 130 GLU CG 1 1
6 15458 1 1 130 GLU H H -6.849 -16.904 -4.461 1.00 . A A . 130 GLU H 1 1
6 15459 1 1 130 GLU HA H -7.946 -17.628 -1.850 1.00 . A A . 130 GLU HA 1 1
6 15460 1 1 130 GLU HB2 H -5.823 -18.612 -2.248 1.00 . A A . 130 GLU HB2 1 1
6 15461 1 1 130 GLU HB3 H -5.149 -17.099 -2.838 1.00 . A A . 130 GLU HB3 1 1
6 15462 1 1 130 GLU HG2 H -4.262 -17.486 -0.675 1.00 . A A . 130 GLU HG2 1 1
6 15463 1 1 130 GLU HG3 H -5.423 -16.166 -0.543 1.00 . A A . 130 GLU HG3 1 1
6 15464 1 1 130 GLU N N -7.551 -17.094 -3.805 1.00 . A A . 130 GLU N 1 1
6 15465 1 1 130 GLU O O -7.846 -15.331 -0.778 1.00 . A A . 130 GLU O 1 1
6 15466 1 1 130 GLU OE1 O -5.620 -19.109 0.694 1.00 . A A . 130 GLU OE1 1 1
6 15467 1 1 130 GLU OE2 O -7.059 -17.458 0.867 1.00 . A A . 130 GLU OE2 1 1
6 15468 1 1 131 VAL C C -6.571 -13.005 -0.883 1.00 . A A . 131 VAL C 1 1
6 15469 1 1 131 VAL CA C -6.965 -13.218 -2.340 1.00 . A A . 131 VAL CA 1 1
6 15470 1 1 131 VAL CB C -8.373 -12.637 -2.570 1.00 . A A . 131 VAL CB 1 1
6 15471 1 1 131 VAL CG1 C -9.411 -13.428 -1.789 1.00 . A A . 131 VAL CG1 1 1
6 15472 1 1 131 VAL CG2 C -8.411 -11.166 -2.185 1.00 . A A . 131 VAL CG2 1 1
6 15473 1 1 131 VAL H H -6.528 -14.887 -3.566 1.00 . A A . 131 VAL H 1 1
6 15474 1 1 131 VAL HA H -6.270 -12.684 -2.972 1.00 . A A . 131 VAL HA 1 1
6 15475 1 1 131 VAL HB H -8.606 -12.719 -3.621 1.00 . A A . 131 VAL HB 1 1
6 15476 1 1 131 VAL HG11 H -9.094 -13.519 -0.760 1.00 . A A . 131 VAL HG11 1 1
6 15477 1 1 131 VAL HG12 H -10.361 -12.916 -1.831 1.00 . A A . 131 VAL HG12 1 1
6 15478 1 1 131 VAL HG13 H -9.513 -14.413 -2.221 1.00 . A A . 131 VAL HG13 1 1
6 15479 1 1 131 VAL HG21 H -8.815 -10.590 -3.005 1.00 . A A . 131 VAL HG21 1 1
6 15480 1 1 131 VAL HG22 H -9.035 -11.039 -1.313 1.00 . A A . 131 VAL HG22 1 1
6 15481 1 1 131 VAL HG23 H -7.410 -10.825 -1.965 1.00 . A A . 131 VAL HG23 1 1
6 15482 1 1 131 VAL N N -6.907 -14.630 -2.699 1.00 . A A . 131 VAL N 1 1
6 15483 1 1 131 VAL O O -7.259 -12.307 -0.138 1.00 . A A . 131 VAL O 1 1
6 15484 1 1 132 LEU C C -5.275 -12.104 1.451 1.00 . A A . 132 LEU C 1 1
6 15485 1 1 132 LEU CA C -4.972 -13.488 0.888 1.00 . A A . 132 LEU CA 1 1
6 15486 1 1 132 LEU CB C -3.466 -13.754 0.940 1.00 . A A . 132 LEU CB 1 1
6 15487 1 1 132 LEU CD1 C -1.517 -15.275 0.526 1.00 . A A . 132 LEU CD1 1 1
6 15488 1 1 132 LEU CD2 C -3.510 -16.115 1.782 1.00 . A A . 132 LEU CD2 1 1
6 15489 1 1 132 LEU CG C -3.029 -15.194 0.670 1.00 . A A . 132 LEU CG 1 1
6 15490 1 1 132 LEU H H -4.953 -14.155 -1.121 1.00 . A A . 132 LEU H 1 1
6 15491 1 1 132 LEU HA H -5.481 -14.227 1.488 1.00 . A A . 132 LEU HA 1 1
6 15492 1 1 132 LEU HB2 H -2.993 -13.122 0.205 1.00 . A A . 132 LEU HB2 1 1
6 15493 1 1 132 LEU HB3 H -3.117 -13.480 1.926 1.00 . A A . 132 LEU HB3 1 1
6 15494 1 1 132 LEU HD11 H -1.073 -15.461 1.491 1.00 . A A . 132 LEU HD11 1 1
6 15495 1 1 132 LEU HD12 H -1.143 -14.342 0.130 1.00 . A A . 132 LEU HD12 1 1
6 15496 1 1 132 LEU HD13 H -1.263 -16.079 -0.149 1.00 . A A . 132 LEU HD13 1 1
6 15497 1 1 132 LEU HD21 H -4.589 -16.169 1.763 1.00 . A A . 132 LEU HD21 1 1
6 15498 1 1 132 LEU HD22 H -3.186 -15.726 2.736 1.00 . A A . 132 LEU HD22 1 1
6 15499 1 1 132 LEU HD23 H -3.097 -17.102 1.636 1.00 . A A . 132 LEU HD23 1 1
6 15500 1 1 132 LEU HG H -3.471 -15.530 -0.258 1.00 . A A . 132 LEU HG 1 1
6 15501 1 1 132 LEU N N -5.459 -13.611 -0.482 1.00 . A A . 132 LEU N 1 1
6 15502 1 1 132 LEU O O -5.719 -11.969 2.591 1.00 . A A . 132 LEU O 1 1
6 15503 1 1 133 VAL C C -5.930 -8.896 -0.062 1.00 . A A . 133 VAL C 1 1
6 15504 1 1 133 VAL CA C -5.284 -9.701 1.060 1.00 . A A . 133 VAL CA 1 1
6 15505 1 1 133 VAL CB C -3.984 -9.001 1.496 1.00 . A A . 133 VAL CB 1 1
6 15506 1 1 133 VAL CG1 C -4.262 -7.562 1.903 1.00 . A A . 133 VAL CG1 1 1
6 15507 1 1 133 VAL CG2 C -3.323 -9.766 2.633 1.00 . A A . 133 VAL CG2 1 1
6 15508 1 1 133 VAL H H -4.680 -11.246 -0.254 1.00 . A A . 133 VAL H 1 1
6 15509 1 1 133 VAL HA H -5.957 -9.725 1.905 1.00 . A A . 133 VAL HA 1 1
6 15510 1 1 133 VAL HB H -3.305 -8.990 0.656 1.00 . A A . 133 VAL HB 1 1
6 15511 1 1 133 VAL HG11 H -4.644 -7.541 2.913 1.00 . A A . 133 VAL HG11 1 1
6 15512 1 1 133 VAL HG12 H -3.347 -6.990 1.850 1.00 . A A . 133 VAL HG12 1 1
6 15513 1 1 133 VAL HG13 H -4.994 -7.134 1.233 1.00 . A A . 133 VAL HG13 1 1
6 15514 1 1 133 VAL HG21 H -2.430 -10.252 2.269 1.00 . A A . 133 VAL HG21 1 1
6 15515 1 1 133 VAL HG22 H -3.064 -9.080 3.425 1.00 . A A . 133 VAL HG22 1 1
6 15516 1 1 133 VAL HG23 H -4.008 -10.511 3.012 1.00 . A A . 133 VAL HG23 1 1
6 15517 1 1 133 VAL N N -5.034 -11.076 0.643 1.00 . A A . 133 VAL N 1 1
6 15518 1 1 133 VAL O O -5.589 -9.061 -1.233 1.00 . A A . 133 VAL O 1 1
6 15519 1 1 134 GLU C C -7.478 -5.718 -0.287 1.00 . A A . 134 GLU C 1 1
6 15520 1 1 134 GLU CA C -7.558 -7.193 -0.673 1.00 . A A . 134 GLU CA 1 1
6 15521 1 1 134 GLU CB C -9.021 -7.622 -0.793 1.00 . A A . 134 GLU CB 1 1
6 15522 1 1 134 GLU CD C -11.118 -7.644 -2.202 1.00 . A A . 134 GLU CD 1 1
6 15523 1 1 134 GLU CG C -9.698 -7.131 -2.062 1.00 . A A . 134 GLU CG 1 1
6 15524 1 1 134 GLU H H -7.092 -7.938 1.253 1.00 . A A . 134 GLU H 1 1
6 15525 1 1 134 GLU HA H -7.073 -7.329 -1.628 1.00 . A A . 134 GLU HA 1 1
6 15526 1 1 134 GLU HB2 H -9.070 -8.701 -0.777 1.00 . A A . 134 GLU HB2 1 1
6 15527 1 1 134 GLU HB3 H -9.568 -7.234 0.054 1.00 . A A . 134 GLU HB3 1 1
6 15528 1 1 134 GLU HG2 H -9.721 -6.052 -2.048 1.00 . A A . 134 GLU HG2 1 1
6 15529 1 1 134 GLU HG3 H -9.124 -7.466 -2.913 1.00 . A A . 134 GLU HG3 1 1
6 15530 1 1 134 GLU N N -6.864 -8.024 0.304 1.00 . A A . 134 GLU N 1 1
6 15531 1 1 134 GLU O O -8.049 -5.298 0.720 1.00 . A A . 134 GLU O 1 1
6 15532 1 1 134 GLU OE1 O -11.290 -8.816 -2.596 1.00 . A A . 134 GLU OE1 1 1
6 15533 1 1 134 GLU OE2 O -12.057 -6.872 -1.917 1.00 . A A . 134 GLU OE2 1 1
6 15534 1 1 135 CYS C C -6.819 -2.704 -2.115 1.00 . A A . 135 CYS C 1 1
6 15535 1 1 135 CYS CA C -6.611 -3.512 -0.838 1.00 . A A . 135 CYS CA 1 1
6 15536 1 1 135 CYS CB C -5.224 -3.226 -0.260 1.00 . A A . 135 CYS CB 1 1
6 15537 1 1 135 CYS H H -6.335 -5.333 -1.882 1.00 . A A . 135 CYS H 1 1
6 15538 1 1 135 CYS HA H -7.359 -3.222 -0.117 1.00 . A A . 135 CYS HA 1 1
6 15539 1 1 135 CYS HB2 H -5.232 -3.443 0.798 1.00 . A A . 135 CYS HB2 1 1
6 15540 1 1 135 CYS HB3 H -4.501 -3.863 -0.746 1.00 . A A . 135 CYS HB3 1 1
6 15541 1 1 135 CYS HG H -4.785 -0.909 0.710 1.00 . A A . 135 CYS HG 1 1
6 15542 1 1 135 CYS N N -6.766 -4.940 -1.095 1.00 . A A . 135 CYS N 1 1
6 15543 1 1 135 CYS O O -6.529 -3.176 -3.214 1.00 . A A . 135 CYS O 1 1
6 15544 1 1 135 CYS SG S -4.679 -1.514 -0.463 1.00 . A A . 135 CYS SG 1 1
6 15545 1 1 136 ARG C C -6.739 0.659 -3.008 1.00 . A A . 136 ARG C 1 1
6 15546 1 1 136 ARG CA C -7.576 -0.613 -3.102 1.00 . A A . 136 ARG CA 1 1
6 15547 1 1 136 ARG CB C -9.061 -0.254 -3.180 1.00 . A A . 136 ARG CB 1 1
6 15548 1 1 136 ARG CD C -11.390 -1.133 -3.525 1.00 . A A . 136 ARG CD 1 1
6 15549 1 1 136 ARG CG C -9.914 -1.330 -3.832 1.00 . A A . 136 ARG CG 1 1
6 15550 1 1 136 ARG CZ C -12.330 -3.260 -4.322 1.00 . A A . 136 ARG CZ 1 1
6 15551 1 1 136 ARG H H -7.536 -1.165 -1.059 1.00 . A A . 136 ARG H 1 1
6 15552 1 1 136 ARG HA H -7.296 -1.148 -3.997 1.00 . A A . 136 ARG HA 1 1
6 15553 1 1 136 ARG HB2 H -9.433 -0.088 -2.180 1.00 . A A . 136 ARG HB2 1 1
6 15554 1 1 136 ARG HB3 H -9.169 0.656 -3.751 1.00 . A A . 136 ARG HB3 1 1
6 15555 1 1 136 ARG HD2 H -11.571 -1.417 -2.499 1.00 . A A . 136 ARG HD2 1 1
6 15556 1 1 136 ARG HD3 H -11.636 -0.090 -3.658 1.00 . A A . 136 ARG HD3 1 1
6 15557 1 1 136 ARG HE H -12.776 -1.466 -5.069 1.00 . A A . 136 ARG HE 1 1
6 15558 1 1 136 ARG HG2 H -9.772 -1.290 -4.902 1.00 . A A . 136 ARG HG2 1 1
6 15559 1 1 136 ARG HG3 H -9.604 -2.296 -3.462 1.00 . A A . 136 ARG HG3 1 1
6 15560 1 1 136 ARG HH11 H -11.018 -3.429 -2.795 1.00 . A A . 136 ARG HH11 1 1
6 15561 1 1 136 ARG HH12 H -11.687 -4.922 -3.367 1.00 . A A . 136 ARG HH12 1 1
6 15562 1 1 136 ARG HH21 H -13.665 -3.424 -5.830 1.00 . A A . 136 ARG HH21 1 1
6 15563 1 1 136 ARG HH22 H -13.192 -4.917 -5.094 1.00 . A A . 136 ARG HH22 1 1
6 15564 1 1 136 ARG N N -7.325 -1.485 -1.961 1.00 . A A . 136 ARG N 1 1
6 15565 1 1 136 ARG NE N -12.243 -1.937 -4.396 1.00 . A A . 136 ARG NE 1 1
6 15566 1 1 136 ARG NH1 N -11.619 -3.925 -3.421 1.00 . A A . 136 ARG NH1 1 1
6 15567 1 1 136 ARG NH2 N -13.128 -3.922 -5.150 1.00 . A A . 136 ARG NH2 1 1
6 15568 1 1 136 ARG O O -6.760 1.355 -1.993 1.00 . A A . 136 ARG O 1 1
6 15569 1 1 137 VAL C C -5.830 3.320 -3.411 1.00 . A A . 137 VAL C 1 1
6 15570 1 1 137 VAL CA C -5.157 2.145 -4.111 1.00 . A A . 137 VAL CA 1 1
6 15571 1 1 137 VAL CB C -4.820 2.548 -5.559 1.00 . A A . 137 VAL CB 1 1
6 15572 1 1 137 VAL CG1 C -4.044 3.855 -5.583 1.00 . A A . 137 VAL CG1 1 1
6 15573 1 1 137 VAL CG2 C -4.039 1.442 -6.252 1.00 . A A . 137 VAL CG2 1 1
6 15574 1 1 137 VAL H H -6.026 0.363 -4.852 1.00 . A A . 137 VAL H 1 1
6 15575 1 1 137 VAL HA H -4.233 1.915 -3.600 1.00 . A A . 137 VAL HA 1 1
6 15576 1 1 137 VAL HB H -5.747 2.695 -6.095 1.00 . A A . 137 VAL HB 1 1
6 15577 1 1 137 VAL HG11 H -3.768 4.128 -4.575 1.00 . A A . 137 VAL HG11 1 1
6 15578 1 1 137 VAL HG12 H -3.153 3.735 -6.181 1.00 . A A . 137 VAL HG12 1 1
6 15579 1 1 137 VAL HG13 H -4.661 4.633 -6.008 1.00 . A A . 137 VAL HG13 1 1
6 15580 1 1 137 VAL HG21 H -4.579 0.510 -6.165 1.00 . A A . 137 VAL HG21 1 1
6 15581 1 1 137 VAL HG22 H -3.914 1.689 -7.296 1.00 . A A . 137 VAL HG22 1 1
6 15582 1 1 137 VAL HG23 H -3.069 1.340 -5.788 1.00 . A A . 137 VAL HG23 1 1
6 15583 1 1 137 VAL N N -6.001 0.956 -4.073 1.00 . A A . 137 VAL N 1 1
6 15584 1 1 137 VAL O O -5.282 3.890 -2.468 1.00 . A A . 137 VAL O 1 1
6 15585 1 1 138 ARG C C -7.657 4.779 -1.777 1.00 . A A . 138 ARG C 1 1
6 15586 1 1 138 ARG CA C -7.771 4.784 -3.299 1.00 . A A . 138 ARG CA 1 1
6 15587 1 1 138 ARG CB C -9.241 4.706 -3.712 1.00 . A A . 138 ARG CB 1 1
6 15588 1 1 138 ARG CD C -10.985 5.193 -5.455 1.00 . A A . 138 ARG CD 1 1
6 15589 1 1 138 ARG CG C -9.497 5.156 -5.141 1.00 . A A . 138 ARG CG 1 1
6 15590 1 1 138 ARG CZ C -12.098 6.710 -3.872 1.00 . A A . 138 ARG CZ 1 1
6 15591 1 1 138 ARG H H -7.407 3.183 -4.634 1.00 . A A . 138 ARG H 1 1
6 15592 1 1 138 ARG HA H -7.348 5.704 -3.676 1.00 . A A . 138 ARG HA 1 1
6 15593 1 1 138 ARG HB2 H -9.577 3.684 -3.614 1.00 . A A . 138 ARG HB2 1 1
6 15594 1 1 138 ARG HB3 H -9.822 5.332 -3.051 1.00 . A A . 138 ARG HB3 1 1
6 15595 1 1 138 ARG HD2 H -11.119 5.043 -6.516 1.00 . A A . 138 ARG HD2 1 1
6 15596 1 1 138 ARG HD3 H -11.473 4.396 -4.914 1.00 . A A . 138 ARG HD3 1 1
6 15597 1 1 138 ARG HE H -11.625 7.173 -5.754 1.00 . A A . 138 ARG HE 1 1
6 15598 1 1 138 ARG HG2 H -9.087 6.146 -5.276 1.00 . A A . 138 ARG HG2 1 1
6 15599 1 1 138 ARG HG3 H -9.013 4.468 -5.817 1.00 . A A . 138 ARG HG3 1 1
6 15600 1 1 138 ARG HH11 H -11.663 4.880 -3.134 1.00 . A A . 138 ARG HH11 1 1
6 15601 1 1 138 ARG HH12 H -12.447 5.959 -2.028 1.00 . A A . 138 ARG HH12 1 1
6 15602 1 1 138 ARG HH21 H -12.658 8.602 -4.307 1.00 . A A . 138 ARG HH21 1 1
6 15603 1 1 138 ARG HH22 H -13.014 8.076 -2.697 1.00 . A A . 138 ARG HH22 1 1
6 15604 1 1 138 ARG N N -7.022 3.676 -3.879 1.00 . A A . 138 ARG N 1 1
6 15605 1 1 138 ARG NE N -11.592 6.466 -5.076 1.00 . A A . 138 ARG NE 1 1
6 15606 1 1 138 ARG NH1 N -12.067 5.772 -2.935 1.00 . A A . 138 ARG NH1 1 1
6 15607 1 1 138 ARG NH2 N -12.634 7.893 -3.603 1.00 . A A . 138 ARG NH2 1 1
6 15608 1 1 138 ARG O O -7.322 5.793 -1.165 1.00 . A A . 138 ARG O 1 1
6 15609 1 1 139 PHE C C -6.447 3.709 0.778 1.00 . A A . 139 PHE C 1 1
6 15610 1 1 139 PHE CA C -7.873 3.492 0.278 1.00 . A A . 139 PHE CA 1 1
6 15611 1 1 139 PHE CB C -8.370 2.110 0.704 1.00 . A A . 139 PHE CB 1 1
6 15612 1 1 139 PHE CD1 C -10.464 2.941 1.811 1.00 . A A . 139 PHE CD1 1 1
6 15613 1 1 139 PHE CD2 C -10.635 1.112 0.291 1.00 . A A . 139 PHE CD2 1 1
6 15614 1 1 139 PHE CE1 C -11.827 2.890 2.030 1.00 . A A . 139 PHE CE1 1 1
6 15615 1 1 139 PHE CE2 C -12.000 1.057 0.506 1.00 . A A . 139 PHE CE2 1 1
6 15616 1 1 139 PHE CG C -9.853 2.053 0.940 1.00 . A A . 139 PHE CG 1 1
6 15617 1 1 139 PHE CZ C -12.596 1.948 1.376 1.00 . A A . 139 PHE CZ 1 1
6 15618 1 1 139 PHE H H -8.203 2.856 -1.714 1.00 . A A . 139 PHE H 1 1
6 15619 1 1 139 PHE HA H -8.512 4.246 0.712 1.00 . A A . 139 PHE HA 1 1
6 15620 1 1 139 PHE HB2 H -8.130 1.395 -0.068 1.00 . A A . 139 PHE HB2 1 1
6 15621 1 1 139 PHE HB3 H -7.876 1.824 1.621 1.00 . A A . 139 PHE HB3 1 1
6 15622 1 1 139 PHE HD1 H -9.864 3.680 2.322 1.00 . A A . 139 PHE HD1 1 1
6 15623 1 1 139 PHE HD2 H -10.169 0.414 -0.390 1.00 . A A . 139 PHE HD2 1 1
6 15624 1 1 139 PHE HE1 H -12.291 3.589 2.711 1.00 . A A . 139 PHE HE1 1 1
6 15625 1 1 139 PHE HE2 H -12.598 0.318 -0.007 1.00 . A A . 139 PHE HE2 1 1
6 15626 1 1 139 PHE HZ H -13.662 1.906 1.546 1.00 . A A . 139 PHE HZ 1 1
6 15627 1 1 139 PHE N N -7.941 3.630 -1.172 1.00 . A A . 139 PHE N 1 1
6 15628 1 1 139 PHE O O -6.230 4.334 1.817 1.00 . A A . 139 PHE O 1 1
6 15629 1 1 140 LEU C C -3.764 4.745 0.853 1.00 . A A . 140 LEU C 1 1
6 15630 1 1 140 LEU CA C -4.074 3.322 0.400 1.00 . A A . 140 LEU CA 1 1
6 15631 1 1 140 LEU CB C -3.180 2.944 -0.782 1.00 . A A . 140 LEU CB 1 1
6 15632 1 1 140 LEU CD1 C -1.169 1.604 -1.450 1.00 . A A . 140 LEU CD1 1 1
6 15633 1 1 140 LEU CD2 C -0.876 3.855 -0.399 1.00 . A A . 140 LEU CD2 1 1
6 15634 1 1 140 LEU CG C -1.730 2.596 -0.443 1.00 . A A . 140 LEU CG 1 1
6 15635 1 1 140 LEU H H -5.715 2.699 -0.784 1.00 . A A . 140 LEU H 1 1
6 15636 1 1 140 LEU HA H -3.879 2.645 1.219 1.00 . A A . 140 LEU HA 1 1
6 15637 1 1 140 LEU HB2 H -3.620 2.087 -1.269 1.00 . A A . 140 LEU HB2 1 1
6 15638 1 1 140 LEU HB3 H -3.169 3.779 -1.468 1.00 . A A . 140 LEU HB3 1 1
6 15639 1 1 140 LEU HD11 H -0.181 1.297 -1.141 1.00 . A A . 140 LEU HD11 1 1
6 15640 1 1 140 LEU HD12 H -1.113 2.071 -2.422 1.00 . A A . 140 LEU HD12 1 1
6 15641 1 1 140 LEU HD13 H -1.815 0.741 -1.503 1.00 . A A . 140 LEU HD13 1 1
6 15642 1 1 140 LEU HD21 H 0.149 3.603 -0.629 1.00 . A A . 140 LEU HD21 1 1
6 15643 1 1 140 LEU HD22 H -0.927 4.290 0.589 1.00 . A A . 140 LEU HD22 1 1
6 15644 1 1 140 LEU HD23 H -1.245 4.566 -1.124 1.00 . A A . 140 LEU HD23 1 1
6 15645 1 1 140 LEU HG H -1.696 2.134 0.534 1.00 . A A . 140 LEU HG 1 1
6 15646 1 1 140 LEU N N -5.480 3.187 0.033 1.00 . A A . 140 LEU N 1 1
6 15647 1 1 140 LEU O O -3.759 5.676 0.048 1.00 . A A . 140 LEU O 1 1
6 15648 1 1 141 SER C C -1.741 6.595 2.429 1.00 . A A . 141 SER C 1 1
6 15649 1 1 141 SER CA C -3.192 6.214 2.707 1.00 . A A . 141 SER CA 1 1
6 15650 1 1 141 SER CB C -3.453 6.222 4.215 1.00 . A A . 141 SER CB 1 1
6 15651 1 1 141 SER H H -3.522 4.123 2.738 1.00 . A A . 141 SER H 1 1
6 15652 1 1 141 SER HA H -3.839 6.939 2.235 1.00 . A A . 141 SER HA 1 1
6 15653 1 1 141 SER HB2 H -2.978 7.085 4.655 1.00 . A A . 141 SER HB2 1 1
6 15654 1 1 141 SER HB3 H -4.518 6.267 4.392 1.00 . A A . 141 SER HB3 1 1
6 15655 1 1 141 SER HG H -2.607 5.270 5.703 1.00 . A A . 141 SER HG 1 1
6 15656 1 1 141 SER N N -3.503 4.905 2.146 1.00 . A A . 141 SER N 1 1
6 15657 1 1 141 SER O O -1.461 7.661 1.882 1.00 . A A . 141 SER O 1 1
6 15658 1 1 141 SER OG O -2.936 5.053 4.827 1.00 . A A . 141 SER OG 1 1
6 15659 1 1 142 PHE C C 1.369 4.641 2.508 1.00 . A A . 142 PHE C 1 1
6 15660 1 1 142 PHE CA C 0.601 5.956 2.602 1.00 . A A . 142 PHE CA 1 1
6 15661 1 1 142 PHE CB C 1.166 6.808 3.741 1.00 . A A . 142 PHE CB 1 1
6 15662 1 1 142 PHE CD1 C 3.442 7.470 2.918 1.00 . A A . 142 PHE CD1 1 1
6 15663 1 1 142 PHE CD2 C 3.297 6.043 4.824 1.00 . A A . 142 PHE CD2 1 1
6 15664 1 1 142 PHE CE1 C 4.822 7.438 2.997 1.00 . A A . 142 PHE CE1 1 1
6 15665 1 1 142 PHE CE2 C 4.676 6.009 4.907 1.00 . A A . 142 PHE CE2 1 1
6 15666 1 1 142 PHE CG C 2.665 6.773 3.829 1.00 . A A . 142 PHE CG 1 1
6 15667 1 1 142 PHE CZ C 5.439 6.708 3.993 1.00 . A A . 142 PHE CZ 1 1
6 15668 1 1 142 PHE H H -1.107 4.881 3.241 1.00 . A A . 142 PHE H 1 1
6 15669 1 1 142 PHE HA H 0.714 6.492 1.673 1.00 . A A . 142 PHE HA 1 1
6 15670 1 1 142 PHE HB2 H 0.867 7.835 3.595 1.00 . A A . 142 PHE HB2 1 1
6 15671 1 1 142 PHE HB3 H 0.769 6.451 4.679 1.00 . A A . 142 PHE HB3 1 1
6 15672 1 1 142 PHE HD1 H 2.961 8.042 2.139 1.00 . A A . 142 PHE HD1 1 1
6 15673 1 1 142 PHE HD2 H 2.700 5.496 5.540 1.00 . A A . 142 PHE HD2 1 1
6 15674 1 1 142 PHE HE1 H 5.416 7.986 2.281 1.00 . A A . 142 PHE HE1 1 1
6 15675 1 1 142 PHE HE2 H 5.155 5.437 5.688 1.00 . A A . 142 PHE HE2 1 1
6 15676 1 1 142 PHE HZ H 6.517 6.682 4.056 1.00 . A A . 142 PHE HZ 1 1
6 15677 1 1 142 PHE N N -0.822 5.714 2.809 1.00 . A A . 142 PHE N 1 1
6 15678 1 1 142 PHE O O 0.914 3.607 2.998 1.00 . A A . 142 PHE O 1 1
6 15679 1 1 143 MET C C 4.838 3.880 1.583 1.00 . A A . 143 MET C 1 1
6 15680 1 1 143 MET CA C 3.367 3.500 1.714 1.00 . A A . 143 MET CA 1 1
6 15681 1 1 143 MET CB C 2.923 2.701 0.487 1.00 . A A . 143 MET CB 1 1
6 15682 1 1 143 MET CE C 2.919 3.040 -3.559 1.00 . A A . 143 MET CE 1 1
6 15683 1 1 143 MET CG C 3.312 3.348 -0.833 1.00 . A A . 143 MET CG 1 1
6 15684 1 1 143 MET H H 2.845 5.541 1.503 1.00 . A A . 143 MET H 1 1
6 15685 1 1 143 MET HA H 3.242 2.888 2.594 1.00 . A A . 143 MET HA 1 1
6 15686 1 1 143 MET HB2 H 3.373 1.721 0.528 1.00 . A A . 143 MET HB2 1 1
6 15687 1 1 143 MET HB3 H 1.848 2.597 0.508 1.00 . A A . 143 MET HB3 1 1
6 15688 1 1 143 MET HE1 H 2.928 4.099 -3.346 1.00 . A A . 143 MET HE1 1 1
6 15689 1 1 143 MET HE2 H 3.533 2.841 -4.424 1.00 . A A . 143 MET HE2 1 1
6 15690 1 1 143 MET HE3 H 1.906 2.720 -3.755 1.00 . A A . 143 MET HE3 1 1
6 15691 1 1 143 MET HG2 H 2.527 4.026 -1.132 1.00 . A A . 143 MET HG2 1 1
6 15692 1 1 143 MET HG3 H 4.228 3.903 -0.689 1.00 . A A . 143 MET HG3 1 1
6 15693 1 1 143 MET N N 2.535 4.688 1.873 1.00 . A A . 143 MET N 1 1
6 15694 1 1 143 MET O O 5.168 5.015 1.241 1.00 . A A . 143 MET O 1 1
6 15695 1 1 143 MET SD S 3.565 2.143 -2.150 1.00 . A A . 143 MET SD 1 1
6 15696 1 1 144 GLY C C 7.972 1.920 1.941 1.00 . A A . 144 GLY C 1 1
6 15697 1 1 144 GLY CA C 7.145 3.178 1.765 1.00 . A A . 144 GLY CA 1 1
6 15698 1 1 144 GLY H H 5.398 2.036 2.125 1.00 . A A . 144 GLY H 1 1
6 15699 1 1 144 GLY HA2 H 7.361 3.606 0.797 1.00 . A A . 144 GLY HA2 1 1
6 15700 1 1 144 GLY HA3 H 7.422 3.887 2.531 1.00 . A A . 144 GLY HA3 1 1
6 15701 1 1 144 GLY N N 5.719 2.923 1.858 1.00 . A A . 144 GLY N 1 1
6 15702 1 1 144 GLY O O 7.428 0.819 2.031 1.00 . A A . 144 GLY O 1 1
6 15703 1 1 145 VAL C C 10.946 1.036 3.478 1.00 . A A . 145 VAL C 1 1
6 15704 1 1 145 VAL CA C 10.194 0.949 2.155 1.00 . A A . 145 VAL CA 1 1
6 15705 1 1 145 VAL CB C 11.212 0.870 1.002 1.00 . A A . 145 VAL CB 1 1
6 15706 1 1 145 VAL CG1 C 10.499 0.675 -0.328 1.00 . A A . 145 VAL CG1 1 1
6 15707 1 1 145 VAL CG2 C 12.080 2.119 0.972 1.00 . A A . 145 VAL CG2 1 1
6 15708 1 1 145 VAL H H 9.664 2.984 1.912 1.00 . A A . 145 VAL H 1 1
6 15709 1 1 145 VAL HA H 9.602 0.046 2.147 1.00 . A A . 145 VAL HA 1 1
6 15710 1 1 145 VAL HB H 11.851 0.017 1.171 1.00 . A A . 145 VAL HB 1 1
6 15711 1 1 145 VAL HG11 H 10.600 1.569 -0.925 1.00 . A A . 145 VAL HG11 1 1
6 15712 1 1 145 VAL HG12 H 10.938 -0.161 -0.852 1.00 . A A . 145 VAL HG12 1 1
6 15713 1 1 145 VAL HG13 H 9.452 0.478 -0.149 1.00 . A A . 145 VAL HG13 1 1
6 15714 1 1 145 VAL HG21 H 12.045 2.606 1.935 1.00 . A A . 145 VAL HG21 1 1
6 15715 1 1 145 VAL HG22 H 13.099 1.843 0.745 1.00 . A A . 145 VAL HG22 1 1
6 15716 1 1 145 VAL HG23 H 11.713 2.795 0.213 1.00 . A A . 145 VAL HG23 1 1
6 15717 1 1 145 VAL N N 9.290 2.082 1.989 1.00 . A A . 145 VAL N 1 1
6 15718 1 1 145 VAL O O 11.096 2.115 4.050 1.00 . A A . 145 VAL O 1 1
6 15719 1 1 146 GLY C C 13.642 0.064 5.018 1.00 . A A . 146 GLY C 1 1
6 15720 1 1 146 GLY CA C 12.152 -0.141 5.212 1.00 . A A . 146 GLY CA 1 1
6 15721 1 1 146 GLY H H 11.271 -0.939 3.460 1.00 . A A . 146 GLY H 1 1
6 15722 1 1 146 GLY HA2 H 11.773 0.637 5.858 1.00 . A A . 146 GLY HA2 1 1
6 15723 1 1 146 GLY HA3 H 11.991 -1.098 5.685 1.00 . A A . 146 GLY HA3 1 1
6 15724 1 1 146 GLY N N 11.420 -0.109 3.959 1.00 . A A . 146 GLY N 1 1
6 15725 1 1 146 GLY O O 14.116 0.199 3.890 1.00 . A A . 146 GLY O 1 1
6 15726 1 1 147 LYS C C 16.420 -0.389 4.834 1.00 . A A . 147 LYS C 1 1
6 15727 1 1 147 LYS CA C 15.827 0.281 6.069 1.00 . A A . 147 LYS CA 1 1
6 15728 1 1 147 LYS CB C 16.482 -0.282 7.332 1.00 . A A . 147 LYS CB 1 1
6 15729 1 1 147 LYS CD C 17.238 1.659 8.736 1.00 . A A . 147 LYS CD 1 1
6 15730 1 1 147 LYS CE C 16.946 2.513 9.960 1.00 . A A . 147 LYS CE 1 1
6 15731 1 1 147 LYS CG C 16.215 0.546 8.577 1.00 . A A . 147 LYS CG 1 1
6 15732 1 1 147 LYS H H 13.946 -0.023 6.992 1.00 . A A . 147 LYS H 1 1
6 15733 1 1 147 LYS HA H 16.020 1.342 6.016 1.00 . A A . 147 LYS HA 1 1
6 15734 1 1 147 LYS HB2 H 16.108 -1.281 7.502 1.00 . A A . 147 LYS HB2 1 1
6 15735 1 1 147 LYS HB3 H 17.551 -0.328 7.178 1.00 . A A . 147 LYS HB3 1 1
6 15736 1 1 147 LYS HD2 H 18.219 1.222 8.842 1.00 . A A . 147 LYS HD2 1 1
6 15737 1 1 147 LYS HD3 H 17.214 2.286 7.856 1.00 . A A . 147 LYS HD3 1 1
6 15738 1 1 147 LYS HE2 H 15.981 2.981 9.835 1.00 . A A . 147 LYS HE2 1 1
6 15739 1 1 147 LYS HE3 H 16.926 1.875 10.832 1.00 . A A . 147 LYS HE3 1 1
6 15740 1 1 147 LYS HG2 H 15.231 0.985 8.502 1.00 . A A . 147 LYS HG2 1 1
6 15741 1 1 147 LYS HG3 H 16.260 -0.098 9.443 1.00 . A A . 147 LYS HG3 1 1
6 15742 1 1 147 LYS HZ1 H 18.730 3.471 9.449 1.00 . A A . 147 LYS HZ1 1 1
6 15743 1 1 147 LYS HZ2 H 18.392 3.491 11.107 1.00 . A A . 147 LYS HZ2 1 1
6 15744 1 1 147 LYS HZ3 H 17.544 4.512 10.058 1.00 . A A . 147 LYS HZ3 1 1
6 15745 1 1 147 LYS N N 14.382 0.090 6.121 1.00 . A A . 147 LYS N 1 1
6 15746 1 1 147 LYS NZ N 17.975 3.571 10.157 1.00 . A A . 147 LYS NZ 1 1
6 15747 1 1 147 LYS O O 17.293 0.171 4.170 1.00 . A A . 147 LYS O 1 1
6 15748 1 1 148 ASP C C 15.377 -2.346 2.261 1.00 . A A . 148 ASP C 1 1
6 15749 1 1 148 ASP CA C 16.421 -2.336 3.373 1.00 . A A . 148 ASP CA 1 1
6 15750 1 1 148 ASP CB C 16.773 -3.769 3.773 1.00 . A A . 148 ASP CB 1 1
6 15751 1 1 148 ASP CG C 17.874 -4.357 2.913 1.00 . A A . 148 ASP CG 1 1
6 15752 1 1 148 ASP H H 15.245 -1.985 5.098 1.00 . A A . 148 ASP H 1 1
6 15753 1 1 148 ASP HA H 17.311 -1.845 3.009 1.00 . A A . 148 ASP HA 1 1
6 15754 1 1 148 ASP HB2 H 17.101 -3.779 4.802 1.00 . A A . 148 ASP HB2 1 1
6 15755 1 1 148 ASP HB3 H 15.894 -4.389 3.674 1.00 . A A . 148 ASP HB3 1 1
6 15756 1 1 148 ASP N N 15.940 -1.590 4.530 1.00 . A A . 148 ASP N 1 1
6 15757 1 1 148 ASP O O 14.301 -2.926 2.410 1.00 . A A . 148 ASP O 1 1
6 15758 1 1 148 ASP OD1 O 18.692 -3.577 2.381 1.00 . A A . 148 ASP OD1 1 1
6 15759 1 1 148 ASP OD2 O 17.920 -5.597 2.773 1.00 . A A . 148 ASP OD2 1 1
6 15760 1 1 149 VAL C C 14.051 -2.954 -0.180 1.00 . A A . 149 VAL C 1 1
6 15761 1 1 149 VAL CA C 14.792 -1.635 0.007 1.00 . A A . 149 VAL CA 1 1
6 15762 1 1 149 VAL CB C 15.542 -1.291 -1.293 1.00 . A A . 149 VAL CB 1 1
6 15763 1 1 149 VAL CG1 C 16.197 0.078 -1.185 1.00 . A A . 149 VAL CG1 1 1
6 15764 1 1 149 VAL CG2 C 16.576 -2.361 -1.610 1.00 . A A . 149 VAL CG2 1 1
6 15765 1 1 149 VAL H H 16.573 -1.257 1.085 1.00 . A A . 149 VAL H 1 1
6 15766 1 1 149 VAL HA H 14.071 -0.853 0.200 1.00 . A A . 149 VAL HA 1 1
6 15767 1 1 149 VAL HB H 14.826 -1.260 -2.101 1.00 . A A . 149 VAL HB 1 1
6 15768 1 1 149 VAL HG11 H 16.621 0.198 -0.199 1.00 . A A . 149 VAL HG11 1 1
6 15769 1 1 149 VAL HG12 H 16.977 0.164 -1.927 1.00 . A A . 149 VAL HG12 1 1
6 15770 1 1 149 VAL HG13 H 15.455 0.846 -1.352 1.00 . A A . 149 VAL HG13 1 1
6 15771 1 1 149 VAL HG21 H 16.074 -3.283 -1.864 1.00 . A A . 149 VAL HG21 1 1
6 15772 1 1 149 VAL HG22 H 17.182 -2.039 -2.444 1.00 . A A . 149 VAL HG22 1 1
6 15773 1 1 149 VAL HG23 H 17.206 -2.521 -0.747 1.00 . A A . 149 VAL HG23 1 1
6 15774 1 1 149 VAL N N 15.701 -1.700 1.145 1.00 . A A . 149 VAL N 1 1
6 15775 1 1 149 VAL O O 12.847 -2.972 -0.438 1.00 . A A . 149 VAL O 1 1
6 15776 1 1 150 HIS C C 12.817 -5.450 0.456 1.00 . A A . 150 HIS C 1 1
6 15777 1 1 150 HIS CA C 14.191 -5.385 -0.204 1.00 . A A . 150 HIS CA 1 1
6 15778 1 1 150 HIS CB C 15.110 -6.447 0.399 1.00 . A A . 150 HIS CB 1 1
6 15779 1 1 150 HIS CD2 C 16.982 -7.452 -1.089 1.00 . A A . 150 HIS CD2 1 1
6 15780 1 1 150 HIS CE1 C 18.497 -5.895 -0.793 1.00 . A A . 150 HIS CE1 1 1
6 15781 1 1 150 HIS CG C 16.453 -6.521 -0.260 1.00 . A A . 150 HIS CG 1 1
6 15782 1 1 150 HIS H H 15.734 -3.980 0.155 1.00 . A A . 150 HIS H 1 1
6 15783 1 1 150 HIS HA H 14.079 -5.577 -1.261 1.00 . A A . 150 HIS HA 1 1
6 15784 1 1 150 HIS HB2 H 15.266 -6.226 1.445 1.00 . A A . 150 HIS HB2 1 1
6 15785 1 1 150 HIS HB3 H 14.640 -7.416 0.307 1.00 . A A . 150 HIS HB3 1 1
6 15786 1 1 150 HIS HD1 H 17.346 -4.752 0.454 1.00 . A A . 150 HIS HD1 1 1
6 15787 1 1 150 HIS HD2 H 16.495 -8.352 -1.437 1.00 . A A . 150 HIS HD2 1 1
6 15788 1 1 150 HIS HE1 H 19.415 -5.330 -0.854 1.00 . A A . 150 HIS HE1 1 1
6 15789 1 1 150 HIS HE2 H 18.846 -7.468 -2.058 1.00 . A A . 150 HIS HE2 1 1
6 15790 1 1 150 HIS N N 14.779 -4.059 -0.050 1.00 . A A . 150 HIS N 1 1
6 15791 1 1 150 HIS ND1 N 17.427 -5.560 -0.094 1.00 . A A . 150 HIS ND1 1 1
6 15792 1 1 150 HIS NE2 N 18.253 -7.039 -1.406 1.00 . A A . 150 HIS NE2 1 1
6 15793 1 1 150 HIS O O 11.857 -5.949 -0.132 1.00 . A A . 150 HIS O 1 1
6 15794 1 1 151 THR C C 10.553 -3.828 1.945 1.00 . A A . 151 THR C 1 1
6 15795 1 1 151 THR CA C 11.474 -4.944 2.422 1.00 . A A . 151 THR CA 1 1
6 15796 1 1 151 THR CB C 11.715 -4.785 3.935 1.00 . A A . 151 THR CB 1 1
6 15797 1 1 151 THR CG2 C 12.560 -5.930 4.472 1.00 . A A . 151 THR CG2 1 1
6 15798 1 1 151 THR H H 13.530 -4.558 2.096 1.00 . A A . 151 THR H 1 1
6 15799 1 1 151 THR HA H 10.989 -5.895 2.254 1.00 . A A . 151 THR HA 1 1
6 15800 1 1 151 THR HB H 10.759 -4.796 4.439 1.00 . A A . 151 THR HB 1 1
6 15801 1 1 151 THR HG1 H 11.763 -2.816 4.018 1.00 . A A . 151 THR HG1 1 1
6 15802 1 1 151 THR HG21 H 13.552 -5.569 4.698 1.00 . A A . 151 THR HG21 1 1
6 15803 1 1 151 THR HG22 H 12.622 -6.712 3.729 1.00 . A A . 151 THR HG22 1 1
6 15804 1 1 151 THR HG23 H 12.107 -6.323 5.370 1.00 . A A . 151 THR HG23 1 1
6 15805 1 1 151 THR N N 12.730 -4.942 1.681 1.00 . A A . 151 THR N 1 1
6 15806 1 1 151 THR O O 10.943 -2.660 1.908 1.00 . A A . 151 THR O 1 1
6 15807 1 1 151 THR OG1 O 12.368 -3.539 4.199 1.00 . A A . 151 THR OG1 1 1
6 15808 1 1 152 PHE C C 7.044 -3.337 1.887 1.00 . A A . 152 PHE C 1 1
6 15809 1 1 152 PHE CA C 8.350 -3.220 1.106 1.00 . A A . 152 PHE CA 1 1
6 15810 1 1 152 PHE CB C 8.084 -3.421 -0.387 1.00 . A A . 152 PHE CB 1 1
6 15811 1 1 152 PHE CD1 C 6.839 -1.300 -0.882 1.00 . A A . 152 PHE CD1 1 1
6 15812 1 1 152 PHE CD2 C 5.770 -3.378 -1.355 1.00 . A A . 152 PHE CD2 1 1
6 15813 1 1 152 PHE CE1 C 5.725 -0.620 -1.339 1.00 . A A . 152 PHE CE1 1 1
6 15814 1 1 152 PHE CE2 C 4.653 -2.704 -1.813 1.00 . A A . 152 PHE CE2 1 1
6 15815 1 1 152 PHE CG C 6.873 -2.685 -0.884 1.00 . A A . 152 PHE CG 1 1
6 15816 1 1 152 PHE CZ C 4.631 -1.323 -1.806 1.00 . A A . 152 PHE CZ 1 1
6 15817 1 1 152 PHE H H 9.076 -5.138 1.633 1.00 . A A . 152 PHE H 1 1
6 15818 1 1 152 PHE HA H 8.762 -2.235 1.261 1.00 . A A . 152 PHE HA 1 1
6 15819 1 1 152 PHE HB2 H 8.938 -3.071 -0.948 1.00 . A A . 152 PHE HB2 1 1
6 15820 1 1 152 PHE HB3 H 7.938 -4.473 -0.581 1.00 . A A . 152 PHE HB3 1 1
6 15821 1 1 152 PHE HD1 H 7.693 -0.749 -0.518 1.00 . A A . 152 PHE HD1 1 1
6 15822 1 1 152 PHE HD2 H 5.786 -4.459 -1.361 1.00 . A A . 152 PHE HD2 1 1
6 15823 1 1 152 PHE HE1 H 5.710 0.459 -1.332 1.00 . A A . 152 PHE HE1 1 1
6 15824 1 1 152 PHE HE2 H 3.800 -3.257 -2.177 1.00 . A A . 152 PHE HE2 1 1
6 15825 1 1 152 PHE HZ H 3.760 -0.795 -2.162 1.00 . A A . 152 PHE HZ 1 1
6 15826 1 1 152 PHE N N 9.328 -4.192 1.581 1.00 . A A . 152 PHE N 1 1
6 15827 1 1 152 PHE O O 6.422 -4.397 1.921 1.00 . A A . 152 PHE O 1 1
6 15828 1 1 153 ALA C C 4.508 -1.057 2.867 1.00 . A A . 153 ALA C 1 1
6 15829 1 1 153 ALA CA C 5.405 -2.215 3.292 1.00 . A A . 153 ALA CA 1 1
6 15830 1 1 153 ALA CB C 5.722 -2.121 4.777 1.00 . A A . 153 ALA CB 1 1
6 15831 1 1 153 ALA H H 7.176 -1.422 2.448 1.00 . A A . 153 ALA H 1 1
6 15832 1 1 153 ALA HA H 4.883 -3.145 3.118 1.00 . A A . 153 ALA HA 1 1
6 15833 1 1 153 ALA HB1 H 5.053 -2.765 5.329 1.00 . A A . 153 ALA HB1 1 1
6 15834 1 1 153 ALA HB2 H 6.743 -2.431 4.947 1.00 . A A . 153 ALA HB2 1 1
6 15835 1 1 153 ALA HB3 H 5.595 -1.101 5.109 1.00 . A A . 153 ALA HB3 1 1
6 15836 1 1 153 ALA N N 6.637 -2.238 2.513 1.00 . A A . 153 ALA N 1 1
6 15837 1 1 153 ALA O O 4.962 -0.109 2.227 1.00 . A A . 153 ALA O 1 1
6 15838 1 1 154 PHE C C 1.120 -0.067 3.884 1.00 . A A . 154 PHE C 1 1
6 15839 1 1 154 PHE CA C 2.269 -0.102 2.880 1.00 . A A . 154 PHE CA 1 1
6 15840 1 1 154 PHE CB C 1.722 -0.333 1.469 1.00 . A A . 154 PHE CB 1 1
6 15841 1 1 154 PHE CD1 C -0.323 -1.717 1.917 1.00 . A A . 154 PHE CD1 1 1
6 15842 1 1 154 PHE CD2 C 1.436 -2.678 0.625 1.00 . A A . 154 PHE CD2 1 1
6 15843 1 1 154 PHE CE1 C -1.055 -2.883 1.794 1.00 . A A . 154 PHE CE1 1 1
6 15844 1 1 154 PHE CE2 C 0.708 -3.847 0.499 1.00 . A A . 154 PHE CE2 1 1
6 15845 1 1 154 PHE CG C 0.929 -1.601 1.334 1.00 . A A . 154 PHE CG 1 1
6 15846 1 1 154 PHE CZ C -0.538 -3.949 1.085 1.00 . A A . 154 PHE CZ 1 1
6 15847 1 1 154 PHE H H 2.928 -1.923 3.735 1.00 . A A . 154 PHE H 1 1
6 15848 1 1 154 PHE HA H 2.783 0.846 2.906 1.00 . A A . 154 PHE HA 1 1
6 15849 1 1 154 PHE HB2 H 1.077 0.491 1.202 1.00 . A A . 154 PHE HB2 1 1
6 15850 1 1 154 PHE HB3 H 2.547 -0.380 0.774 1.00 . A A . 154 PHE HB3 1 1
6 15851 1 1 154 PHE HD1 H -0.728 -0.883 2.473 1.00 . A A . 154 PHE HD1 1 1
6 15852 1 1 154 PHE HD2 H 2.411 -2.600 0.167 1.00 . A A . 154 PHE HD2 1 1
6 15853 1 1 154 PHE HE1 H -2.029 -2.960 2.254 1.00 . A A . 154 PHE HE1 1 1
6 15854 1 1 154 PHE HE2 H 1.114 -4.679 -0.056 1.00 . A A . 154 PHE HE2 1 1
6 15855 1 1 154 PHE HZ H -1.109 -4.861 0.987 1.00 . A A . 154 PHE HZ 1 1
6 15856 1 1 154 PHE N N 3.231 -1.142 3.226 1.00 . A A . 154 PHE N 1 1
6 15857 1 1 154 PHE O O 0.682 -1.107 4.377 1.00 . A A . 154 PHE O 1 1
6 15858 1 1 155 ILE C C -1.795 1.414 4.401 1.00 . A A . 155 ILE C 1 1
6 15859 1 1 155 ILE CA C -0.458 1.305 5.126 1.00 . A A . 155 ILE CA 1 1
6 15860 1 1 155 ILE CB C -0.258 2.557 6.001 1.00 . A A . 155 ILE CB 1 1
6 15861 1 1 155 ILE CD1 C 1.309 3.638 7.690 1.00 . A A . 155 ILE CD1 1 1
6 15862 1 1 155 ILE CG1 C 1.016 2.423 6.838 1.00 . A A . 155 ILE CG1 1 1
6 15863 1 1 155 ILE CG2 C -1.467 2.774 6.898 1.00 . A A . 155 ILE CG2 1 1
6 15864 1 1 155 ILE H H 1.031 1.925 3.756 1.00 . A A . 155 ILE H 1 1
6 15865 1 1 155 ILE HA H -0.479 0.439 5.771 1.00 . A A . 155 ILE HA 1 1
6 15866 1 1 155 ILE HB H -0.165 3.413 5.350 1.00 . A A . 155 ILE HB 1 1
6 15867 1 1 155 ILE HD11 H 0.395 3.985 8.149 1.00 . A A . 155 ILE HD11 1 1
6 15868 1 1 155 ILE HD12 H 2.019 3.375 8.460 1.00 . A A . 155 ILE HD12 1 1
6 15869 1 1 155 ILE HD13 H 1.721 4.421 7.072 1.00 . A A . 155 ILE HD13 1 1
6 15870 1 1 155 ILE HG12 H 0.920 1.573 7.495 1.00 . A A . 155 ILE HG12 1 1
6 15871 1 1 155 ILE HG13 H 1.857 2.269 6.177 1.00 . A A . 155 ILE HG13 1 1
6 15872 1 1 155 ILE HG21 H -1.464 2.040 7.690 1.00 . A A . 155 ILE HG21 1 1
6 15873 1 1 155 ILE HG22 H -1.424 3.765 7.326 1.00 . A A . 155 ILE HG22 1 1
6 15874 1 1 155 ILE HG23 H -2.371 2.672 6.316 1.00 . A A . 155 ILE HG23 1 1
6 15875 1 1 155 ILE N N 0.639 1.135 4.182 1.00 . A A . 155 ILE N 1 1
6 15876 1 1 155 ILE O O -1.937 2.184 3.452 1.00 . A A . 155 ILE O 1 1
6 15877 1 1 156 MET C C -5.174 0.909 5.305 1.00 . A A . 156 MET C 1 1
6 15878 1 1 156 MET CA C -4.101 0.649 4.253 1.00 . A A . 156 MET CA 1 1
6 15879 1 1 156 MET CB C -4.374 -0.680 3.546 1.00 . A A . 156 MET CB 1 1
6 15880 1 1 156 MET CE C -6.774 -3.250 4.008 1.00 . A A . 156 MET CE 1 1
6 15881 1 1 156 MET CG C -4.418 -1.872 4.489 1.00 . A A . 156 MET CG 1 1
6 15882 1 1 156 MET H H -2.599 0.044 5.617 1.00 . A A . 156 MET H 1 1
6 15883 1 1 156 MET HA H -4.127 1.445 3.525 1.00 . A A . 156 MET HA 1 1
6 15884 1 1 156 MET HB2 H -5.325 -0.615 3.038 1.00 . A A . 156 MET HB2 1 1
6 15885 1 1 156 MET HB3 H -3.597 -0.854 2.818 1.00 . A A . 156 MET HB3 1 1
6 15886 1 1 156 MET HE1 H -6.116 -4.094 3.863 1.00 . A A . 156 MET HE1 1 1
6 15887 1 1 156 MET HE2 H -7.731 -3.597 4.371 1.00 . A A . 156 MET HE2 1 1
6 15888 1 1 156 MET HE3 H -6.911 -2.733 3.070 1.00 . A A . 156 MET HE3 1 1
6 15889 1 1 156 MET HG2 H -4.138 -2.759 3.941 1.00 . A A . 156 MET HG2 1 1
6 15890 1 1 156 MET HG3 H -3.711 -1.707 5.288 1.00 . A A . 156 MET HG3 1 1
6 15891 1 1 156 MET N N -2.773 0.638 4.857 1.00 . A A . 156 MET N 1 1
6 15892 1 1 156 MET O O -4.969 0.652 6.492 1.00 . A A . 156 MET O 1 1
6 15893 1 1 156 MET SD S -6.052 -2.131 5.206 1.00 . A A . 156 MET SD 1 1
6 15894 1 1 157 ASP C C -8.411 0.552 5.815 1.00 . A A . 157 ASP C 1 1
6 15895 1 1 157 ASP CA C -7.424 1.714 5.767 1.00 . A A . 157 ASP CA 1 1
6 15896 1 1 157 ASP CB C -8.142 2.991 5.330 1.00 . A A . 157 ASP CB 1 1
6 15897 1 1 157 ASP CG C -9.004 3.577 6.431 1.00 . A A . 157 ASP CG 1 1
6 15898 1 1 157 ASP H H -6.421 1.603 3.906 1.00 . A A . 157 ASP H 1 1
6 15899 1 1 157 ASP HA H -7.014 1.862 6.755 1.00 . A A . 157 ASP HA 1 1
6 15900 1 1 157 ASP HB2 H -7.407 3.730 5.043 1.00 . A A . 157 ASP HB2 1 1
6 15901 1 1 157 ASP HB3 H -8.773 2.770 4.482 1.00 . A A . 157 ASP HB3 1 1
6 15902 1 1 157 ASP N N -6.318 1.420 4.863 1.00 . A A . 157 ASP N 1 1
6 15903 1 1 157 ASP O O -8.732 -0.048 4.788 1.00 . A A . 157 ASP O 1 1
6 15904 1 1 157 ASP OD1 O -8.517 3.678 7.577 1.00 . A A . 157 ASP OD1 1 1
6 15905 1 1 157 ASP OD2 O -10.167 3.934 6.147 1.00 . A A . 157 ASP OD2 1 1
6 15906 1 1 158 THR C C -11.150 -0.351 7.784 1.00 . A A . 158 THR C 1 1
6 15907 1 1 158 THR CA C -9.837 -0.855 7.196 1.00 . A A . 158 THR CA 1 1
6 15908 1 1 158 THR CB C -9.264 -1.950 8.116 1.00 . A A . 158 THR CB 1 1
6 15909 1 1 158 THR CG2 C -8.114 -2.679 7.437 1.00 . A A . 158 THR CG2 1 1
6 15910 1 1 158 THR H H -8.596 0.751 7.795 1.00 . A A . 158 THR H 1 1
6 15911 1 1 158 THR HA H -10.032 -1.293 6.228 1.00 . A A . 158 THR HA 1 1
6 15912 1 1 158 THR HB H -10.046 -2.664 8.331 1.00 . A A . 158 THR HB 1 1
6 15913 1 1 158 THR HG1 H -9.528 -0.880 9.751 1.00 . A A . 158 THR HG1 1 1
6 15914 1 1 158 THR HG21 H -7.209 -2.100 7.544 1.00 . A A . 158 THR HG21 1 1
6 15915 1 1 158 THR HG22 H -8.337 -2.807 6.388 1.00 . A A . 158 THR HG22 1 1
6 15916 1 1 158 THR HG23 H -7.979 -3.646 7.897 1.00 . A A . 158 THR HG23 1 1
6 15917 1 1 158 THR N N -8.889 0.236 7.014 1.00 . A A . 158 THR N 1 1
6 15918 1 1 158 THR O O -12.228 -0.803 7.400 1.00 . A A . 158 THR O 1 1
6 15919 1 1 158 THR OG1 O -8.810 -1.370 9.344 1.00 . A A . 158 THR OG1 1 1
6 15920 1 1 159 GLY C C -12.248 2.657 9.340 1.00 . A A . 159 GLY C 1 1
6 15921 1 1 159 GLY CA C -12.241 1.142 9.343 1.00 . A A . 159 GLY CA 1 1
6 15922 1 1 159 GLY H H -10.167 0.914 8.985 1.00 . A A . 159 GLY H 1 1
6 15923 1 1 159 GLY HA2 H -13.111 0.787 8.811 1.00 . A A . 159 GLY HA2 1 1
6 15924 1 1 159 GLY HA3 H -12.289 0.795 10.365 1.00 . A A . 159 GLY HA3 1 1
6 15925 1 1 159 GLY N N -11.053 0.591 8.718 1.00 . A A . 159 GLY N 1 1
6 15926 1 1 159 GLY O O -11.789 3.285 8.387 1.00 . A A . 159 GLY O 1 1
6 15927 1 1 160 ASN C C -11.451 5.292 10.751 1.00 . A A . 160 ASN C 1 1
6 15928 1 1 160 ASN CA C -12.838 4.700 10.526 1.00 . A A . 160 ASN CA 1 1
6 15929 1 1 160 ASN CB C -13.768 5.098 11.673 1.00 . A A . 160 ASN CB 1 1
6 15930 1 1 160 ASN CG C -14.403 6.459 11.458 1.00 . A A . 160 ASN CG 1 1
6 15931 1 1 160 ASN H H -13.122 2.693 11.138 1.00 . A A . 160 ASN H 1 1
6 15932 1 1 160 ASN HA H -13.237 5.088 9.600 1.00 . A A . 160 ASN HA 1 1
6 15933 1 1 160 ASN HB2 H -14.557 4.365 11.761 1.00 . A A . 160 ASN HB2 1 1
6 15934 1 1 160 ASN HB3 H -13.204 5.125 12.593 1.00 . A A . 160 ASN HB3 1 1
6 15935 1 1 160 ASN HD21 H -14.216 6.879 13.393 1.00 . A A . 160 ASN HD21 1 1
6 15936 1 1 160 ASN HD22 H -14.940 8.112 12.422 1.00 . A A . 160 ASN HD22 1 1
6 15937 1 1 160 ASN N N -12.772 3.247 10.410 1.00 . A A . 160 ASN N 1 1
6 15938 1 1 160 ASN ND2 N -14.532 7.228 12.533 1.00 . A A . 160 ASN ND2 1 1
6 15939 1 1 160 ASN O O -10.917 5.993 9.892 1.00 . A A . 160 ASN O 1 1
6 15940 1 1 160 ASN OD1 O -14.771 6.814 10.338 1.00 . A A . 160 ASN OD1 1 1
6 15941 1 1 161 GLN C C -8.546 4.365 12.379 1.00 . A A . 161 GLN C 1 1
6 15942 1 1 161 GLN CA C -9.547 5.508 12.252 1.00 . A A . 161 GLN CA 1 1
6 15943 1 1 161 GLN CB C -9.599 6.304 13.557 1.00 . A A . 161 GLN CB 1 1
6 15944 1 1 161 GLN CD C -9.128 8.758 13.181 1.00 . A A . 161 GLN CD 1 1
6 15945 1 1 161 GLN CG C -8.570 7.422 13.629 1.00 . A A . 161 GLN CG 1 1
6 15946 1 1 161 GLN H H -11.348 4.440 12.557 1.00 . A A . 161 GLN H 1 1
6 15947 1 1 161 GLN HA H -9.228 6.162 11.454 1.00 . A A . 161 GLN HA 1 1
6 15948 1 1 161 GLN HB2 H -10.581 6.741 13.659 1.00 . A A . 161 GLN HB2 1 1
6 15949 1 1 161 GLN HB3 H -9.425 5.631 14.383 1.00 . A A . 161 GLN HB3 1 1
6 15950 1 1 161 GLN HE21 H -9.468 8.033 11.361 1.00 . A A . 161 GLN HE21 1 1
6 15951 1 1 161 GLN HE22 H -9.908 9.686 11.605 1.00 . A A . 161 GLN HE22 1 1
6 15952 1 1 161 GLN HG2 H -8.231 7.515 14.650 1.00 . A A . 161 GLN HG2 1 1
6 15953 1 1 161 GLN HG3 H -7.734 7.165 12.995 1.00 . A A . 161 GLN HG3 1 1
6 15954 1 1 161 GLN N N -10.872 5.004 11.913 1.00 . A A . 161 GLN N 1 1
6 15955 1 1 161 GLN NE2 N -9.543 8.834 11.922 1.00 . A A . 161 GLN NE2 1 1
6 15956 1 1 161 GLN O O -7.473 4.528 12.961 1.00 . A A . 161 GLN O 1 1
6 15957 1 1 161 GLN OE1 O -9.185 9.712 13.957 1.00 . A A . 161 GLN OE1 1 1
6 15958 1 1 162 ARG C C -7.096 2.001 10.686 1.00 . A A . 162 ARG C 1 1
6 15959 1 1 162 ARG CA C -8.037 2.037 11.886 1.00 . A A . 162 ARG CA 1 1
6 15960 1 1 162 ARG CB C -8.875 0.758 11.930 1.00 . A A . 162 ARG CB 1 1
6 15961 1 1 162 ARG CD C -8.107 -0.376 14.037 1.00 . A A . 162 ARG CD 1 1
6 15962 1 1 162 ARG CG C -9.258 0.328 13.336 1.00 . A A . 162 ARG CG 1 1
6 15963 1 1 162 ARG CZ C -7.473 -1.040 16.318 1.00 . A A . 162 ARG CZ 1 1
6 15964 1 1 162 ARG H H -9.771 3.140 11.382 1.00 . A A . 162 ARG H 1 1
6 15965 1 1 162 ARG HA H -7.448 2.101 12.789 1.00 . A A . 162 ARG HA 1 1
6 15966 1 1 162 ARG HB2 H -9.782 0.916 11.366 1.00 . A A . 162 ARG HB2 1 1
6 15967 1 1 162 ARG HB3 H -8.312 -0.043 11.473 1.00 . A A . 162 ARG HB3 1 1
6 15968 1 1 162 ARG HD2 H -8.072 -1.402 13.701 1.00 . A A . 162 ARG HD2 1 1
6 15969 1 1 162 ARG HD3 H -7.185 0.120 13.773 1.00 . A A . 162 ARG HD3 1 1
6 15970 1 1 162 ARG HE H -8.978 0.188 15.865 1.00 . A A . 162 ARG HE 1 1
6 15971 1 1 162 ARG HG2 H -9.531 1.203 13.908 1.00 . A A . 162 ARG HG2 1 1
6 15972 1 1 162 ARG HG3 H -10.100 -0.345 13.280 1.00 . A A . 162 ARG HG3 1 1
6 15973 1 1 162 ARG HH11 H -6.336 -1.841 14.852 1.00 . A A . 162 ARG HH11 1 1
6 15974 1 1 162 ARG HH12 H -5.900 -2.301 16.465 1.00 . A A . 162 ARG HH12 1 1
6 15975 1 1 162 ARG HH21 H -8.413 -0.409 17.992 1.00 . A A . 162 ARG HH21 1 1
6 15976 1 1 162 ARG HH22 H -7.083 -1.486 18.250 1.00 . A A . 162 ARG HH22 1 1
6 15977 1 1 162 ARG N N -8.904 3.208 11.832 1.00 . A A . 162 ARG N 1 1
6 15978 1 1 162 ARG NE N -8.257 -0.359 15.489 1.00 . A A . 162 ARG NE 1 1
6 15979 1 1 162 ARG NH1 N -6.490 -1.789 15.839 1.00 . A A . 162 ARG NH1 1 1
6 15980 1 1 162 ARG NH2 N -7.673 -0.973 17.628 1.00 . A A . 162 ARG NH2 1 1
6 15981 1 1 162 ARG O O -7.499 2.292 9.559 1.00 . A A . 162 ARG O 1 1
6 15982 1 1 163 PHE C C -3.989 0.313 10.017 1.00 . A A . 163 PHE C 1 1
6 15983 1 1 163 PHE CA C -4.842 1.570 9.875 1.00 . A A . 163 PHE CA 1 1
6 15984 1 1 163 PHE CB C -3.948 2.812 9.901 1.00 . A A . 163 PHE CB 1 1
6 15985 1 1 163 PHE CD1 C -5.759 4.442 9.301 1.00 . A A . 163 PHE CD1 1 1
6 15986 1 1 163 PHE CD2 C -4.360 4.939 11.167 1.00 . A A . 163 PHE CD2 1 1
6 15987 1 1 163 PHE CE1 C -6.458 5.617 9.508 1.00 . A A . 163 PHE CE1 1 1
6 15988 1 1 163 PHE CE2 C -5.055 6.115 11.378 1.00 . A A . 163 PHE CE2 1 1
6 15989 1 1 163 PHE CG C -4.704 4.090 10.128 1.00 . A A . 163 PHE CG 1 1
6 15990 1 1 163 PHE CZ C -6.104 6.455 10.547 1.00 . A A . 163 PHE CZ 1 1
6 15991 1 1 163 PHE H H -5.580 1.422 11.854 1.00 . A A . 163 PHE H 1 1
6 15992 1 1 163 PHE HA H -5.363 1.532 8.931 1.00 . A A . 163 PHE HA 1 1
6 15993 1 1 163 PHE HB2 H -3.225 2.709 10.696 1.00 . A A . 163 PHE HB2 1 1
6 15994 1 1 163 PHE HB3 H -3.431 2.894 8.957 1.00 . A A . 163 PHE HB3 1 1
6 15995 1 1 163 PHE HD1 H -6.037 3.786 8.488 1.00 . A A . 163 PHE HD1 1 1
6 15996 1 1 163 PHE HD2 H -3.539 4.675 11.817 1.00 . A A . 163 PHE HD2 1 1
6 15997 1 1 163 PHE HE1 H -7.277 5.879 8.855 1.00 . A A . 163 PHE HE1 1 1
6 15998 1 1 163 PHE HE2 H -4.776 6.769 12.191 1.00 . A A . 163 PHE HE2 1 1
6 15999 1 1 163 PHE HZ H -6.648 7.373 10.710 1.00 . A A . 163 PHE HZ 1 1
6 16000 1 1 163 PHE N N -5.841 1.642 10.935 1.00 . A A . 163 PHE N 1 1
6 16001 1 1 163 PHE O O -3.347 0.099 11.045 1.00 . A A . 163 PHE O 1 1
6 16002 1 1 164 GLU C C -2.019 -1.653 8.045 1.00 . A A . 164 GLU C 1 1
6 16003 1 1 164 GLU CA C -3.216 -1.752 8.986 1.00 . A A . 164 GLU CA 1 1
6 16004 1 1 164 GLU CB C -4.099 -2.935 8.583 1.00 . A A . 164 GLU CB 1 1
6 16005 1 1 164 GLU CD C -4.409 -5.420 8.915 1.00 . A A . 164 GLU CD 1 1
6 16006 1 1 164 GLU CG C -3.419 -4.284 8.742 1.00 . A A . 164 GLU CG 1 1
6 16007 1 1 164 GLU H H -4.520 -0.290 8.185 1.00 . A A . 164 GLU H 1 1
6 16008 1 1 164 GLU HA H -2.855 -1.910 9.991 1.00 . A A . 164 GLU HA 1 1
6 16009 1 1 164 GLU HB2 H -4.989 -2.928 9.195 1.00 . A A . 164 GLU HB2 1 1
6 16010 1 1 164 GLU HB3 H -4.384 -2.819 7.548 1.00 . A A . 164 GLU HB3 1 1
6 16011 1 1 164 GLU HG2 H -2.823 -4.478 7.863 1.00 . A A . 164 GLU HG2 1 1
6 16012 1 1 164 GLU HG3 H -2.778 -4.250 9.610 1.00 . A A . 164 GLU HG3 1 1
6 16013 1 1 164 GLU N N -3.988 -0.516 8.977 1.00 . A A . 164 GLU N 1 1
6 16014 1 1 164 GLU O O -2.080 -0.981 7.015 1.00 . A A . 164 GLU O 1 1
6 16015 1 1 164 GLU OE1 O -5.071 -5.475 9.972 1.00 . A A . 164 GLU OE1 1 1
6 16016 1 1 164 GLU OE2 O -4.522 -6.253 7.992 1.00 . A A . 164 GLU OE2 1 1
6 16017 1 1 165 CYS C C 0.663 -3.727 7.167 1.00 . A A . 165 CYS C 1 1
6 16018 1 1 165 CYS CA C 0.280 -2.314 7.595 1.00 . A A . 165 CYS CA 1 1
6 16019 1 1 165 CYS CB C 1.431 -1.673 8.371 1.00 . A A . 165 CYS CB 1 1
6 16020 1 1 165 CYS H H -0.945 -2.844 9.238 1.00 . A A . 165 CYS H 1 1
6 16021 1 1 165 CYS HA H 0.081 -1.725 6.712 1.00 . A A . 165 CYS HA 1 1
6 16022 1 1 165 CYS HB2 H 1.080 -0.764 8.837 1.00 . A A . 165 CYS HB2 1 1
6 16023 1 1 165 CYS HB3 H 1.763 -2.357 9.138 1.00 . A A . 165 CYS HB3 1 1
6 16024 1 1 165 CYS HG H 2.455 -1.144 6.097 1.00 . A A . 165 CYS HG 1 1
6 16025 1 1 165 CYS N N -0.932 -2.326 8.406 1.00 . A A . 165 CYS N 1 1
6 16026 1 1 165 CYS O O 0.768 -4.631 7.997 1.00 . A A . 165 CYS O 1 1
6 16027 1 1 165 CYS SG S 2.864 -1.250 7.352 1.00 . A A . 165 CYS SG 1 1
6 16028 1 1 166 HIS C C 2.628 -5.169 4.700 1.00 . A A . 166 HIS C 1 1
6 16029 1 1 166 HIS CA C 1.239 -5.215 5.328 1.00 . A A . 166 HIS CA 1 1
6 16030 1 1 166 HIS CB C 0.212 -5.672 4.291 1.00 . A A . 166 HIS CB 1 1
6 16031 1 1 166 HIS CD2 C -2.314 -5.228 4.676 1.00 . A A . 166 HIS CD2 1 1
6 16032 1 1 166 HIS CE1 C -2.721 -6.875 6.065 1.00 . A A . 166 HIS CE1 1 1
6 16033 1 1 166 HIS CG C -1.154 -5.901 4.861 1.00 . A A . 166 HIS CG 1 1
6 16034 1 1 166 HIS H H 0.769 -3.152 5.256 1.00 . A A . 166 HIS H 1 1
6 16035 1 1 166 HIS HA H 1.250 -5.920 6.146 1.00 . A A . 166 HIS HA 1 1
6 16036 1 1 166 HIS HB2 H 0.129 -4.919 3.522 1.00 . A A . 166 HIS HB2 1 1
6 16037 1 1 166 HIS HB3 H 0.547 -6.598 3.847 1.00 . A A . 166 HIS HB3 1 1
6 16038 1 1 166 HIS HD2 H -2.460 -4.361 4.047 1.00 . A A . 166 HIS HD2 1 1
6 16039 1 1 166 HIS HE1 H -3.229 -7.553 6.734 1.00 . A A . 166 HIS HE1 1 1
6 16040 1 1 166 HIS HE2 H -4.229 -5.642 5.434 1.00 . A A . 166 HIS HE2 1 1
6 16041 1 1 166 HIS N N 0.868 -3.911 5.867 1.00 . A A . 166 HIS N 1 1
6 16042 1 1 166 HIS ND1 N -1.442 -6.926 5.737 1.00 . A A . 166 HIS ND1 1 1
6 16043 1 1 166 HIS NE2 N -3.272 -5.854 5.435 1.00 . A A . 166 HIS NE2 1 1
6 16044 1 1 166 HIS O O 2.830 -4.542 3.660 1.00 . A A . 166 HIS O 1 1
6 16045 1 1 167 VAL C C 5.154 -7.021 3.861 1.00 . A A . 167 VAL C 1 1
6 16046 1 1 167 VAL CA C 4.954 -5.872 4.844 1.00 . A A . 167 VAL CA 1 1
6 16047 1 1 167 VAL CB C 5.965 -6.016 5.997 1.00 . A A . 167 VAL CB 1 1
6 16048 1 1 167 VAL CG1 C 7.381 -5.764 5.501 1.00 . A A . 167 VAL CG1 1 1
6 16049 1 1 167 VAL CG2 C 5.613 -5.069 7.135 1.00 . A A . 167 VAL CG2 1 1
6 16050 1 1 167 VAL H H 3.361 -6.317 6.164 1.00 . A A . 167 VAL H 1 1
6 16051 1 1 167 VAL HA H 5.150 -4.939 4.336 1.00 . A A . 167 VAL HA 1 1
6 16052 1 1 167 VAL HB H 5.913 -7.028 6.370 1.00 . A A . 167 VAL HB 1 1
6 16053 1 1 167 VAL HG11 H 7.420 -4.810 4.995 1.00 . A A . 167 VAL HG11 1 1
6 16054 1 1 167 VAL HG12 H 8.060 -5.755 6.341 1.00 . A A . 167 VAL HG12 1 1
6 16055 1 1 167 VAL HG13 H 7.666 -6.547 4.815 1.00 . A A . 167 VAL HG13 1 1
6 16056 1 1 167 VAL HG21 H 4.680 -4.572 6.914 1.00 . A A . 167 VAL HG21 1 1
6 16057 1 1 167 VAL HG22 H 5.514 -5.631 8.052 1.00 . A A . 167 VAL HG22 1 1
6 16058 1 1 167 VAL HG23 H 6.396 -4.333 7.246 1.00 . A A . 167 VAL HG23 1 1
6 16059 1 1 167 VAL N N 3.584 -5.836 5.340 1.00 . A A . 167 VAL N 1 1
6 16060 1 1 167 VAL O O 4.444 -8.025 3.912 1.00 . A A . 167 VAL O 1 1
6 16061 1 1 168 PHE C C 7.894 -7.864 1.583 1.00 . A A . 168 PHE C 1 1
6 16062 1 1 168 PHE CA C 6.419 -7.891 1.973 1.00 . A A . 168 PHE CA 1 1
6 16063 1 1 168 PHE CB C 5.548 -7.689 0.731 1.00 . A A . 168 PHE CB 1 1
6 16064 1 1 168 PHE CD1 C 3.461 -6.506 1.467 1.00 . A A . 168 PHE CD1 1 1
6 16065 1 1 168 PHE CD2 C 3.307 -8.810 0.869 1.00 . A A . 168 PHE CD2 1 1
6 16066 1 1 168 PHE CE1 C 2.106 -6.483 1.741 1.00 . A A . 168 PHE CE1 1 1
6 16067 1 1 168 PHE CE2 C 1.952 -8.792 1.141 1.00 . A A . 168 PHE CE2 1 1
6 16068 1 1 168 PHE CG C 4.076 -7.668 1.028 1.00 . A A . 168 PHE CG 1 1
6 16069 1 1 168 PHE CZ C 1.351 -7.628 1.579 1.00 . A A . 168 PHE CZ 1 1
6 16070 1 1 168 PHE H H 6.657 -6.043 2.978 1.00 . A A . 168 PHE H 1 1
6 16071 1 1 168 PHE HA H 6.192 -8.851 2.409 1.00 . A A . 168 PHE HA 1 1
6 16072 1 1 168 PHE HB2 H 5.806 -6.749 0.267 1.00 . A A . 168 PHE HB2 1 1
6 16073 1 1 168 PHE HB3 H 5.736 -8.493 0.035 1.00 . A A . 168 PHE HB3 1 1
6 16074 1 1 168 PHE HD1 H 4.051 -5.610 1.594 1.00 . A A . 168 PHE HD1 1 1
6 16075 1 1 168 PHE HD2 H 3.775 -9.721 0.528 1.00 . A A . 168 PHE HD2 1 1
6 16076 1 1 168 PHE HE1 H 1.640 -5.571 2.083 1.00 . A A . 168 PHE HE1 1 1
6 16077 1 1 168 PHE HE2 H 1.364 -9.689 1.014 1.00 . A A . 168 PHE HE2 1 1
6 16078 1 1 168 PHE HZ H 0.293 -7.612 1.792 1.00 . A A . 168 PHE HZ 1 1
6 16079 1 1 168 PHE N N 6.125 -6.866 2.968 1.00 . A A . 168 PHE N 1 1
6 16080 1 1 168 PHE O O 8.591 -6.878 1.820 1.00 . A A . 168 PHE O 1 1
6 16081 1 1 169 TRP C C 9.856 -9.146 -0.956 1.00 . A A . 169 TRP C 1 1
6 16082 1 1 169 TRP CA C 9.753 -9.056 0.562 1.00 . A A . 169 TRP CA 1 1
6 16083 1 1 169 TRP CB C 10.414 -10.277 1.204 1.00 . A A . 169 TRP CB 1 1
6 16084 1 1 169 TRP CD1 C 12.620 -10.813 0.014 1.00 . A A . 169 TRP CD1 1 1
6 16085 1 1 169 TRP CD2 C 12.864 -9.766 1.979 1.00 . A A . 169 TRP CD2 1 1
6 16086 1 1 169 TRP CE2 C 14.141 -10.001 1.434 1.00 . A A . 169 TRP CE2 1 1
6 16087 1 1 169 TRP CE3 C 12.768 -9.118 3.214 1.00 . A A . 169 TRP CE3 1 1
6 16088 1 1 169 TRP CG C 11.905 -10.293 1.056 1.00 . A A . 169 TRP CG 1 1
6 16089 1 1 169 TRP CH2 C 15.186 -8.978 3.288 1.00 . A A . 169 TRP CH2 1 1
6 16090 1 1 169 TRP CZ2 C 15.310 -9.611 2.081 1.00 . A A . 169 TRP CZ2 1 1
6 16091 1 1 169 TRP CZ3 C 13.929 -8.731 3.855 1.00 . A A . 169 TRP CZ3 1 1
6 16092 1 1 169 TRP H H 7.756 -9.707 0.823 1.00 . A A . 169 TRP H 1 1
6 16093 1 1 169 TRP HA H 10.266 -8.165 0.894 1.00 . A A . 169 TRP HA 1 1
6 16094 1 1 169 TRP HB2 H 10.184 -10.291 2.259 1.00 . A A . 169 TRP HB2 1 1
6 16095 1 1 169 TRP HB3 H 10.023 -11.172 0.742 1.00 . A A . 169 TRP HB3 1 1
6 16096 1 1 169 TRP HD1 H 12.179 -11.288 -0.848 1.00 . A A . 169 TRP HD1 1 1
6 16097 1 1 169 TRP HE1 H 14.682 -10.929 -0.368 1.00 . A A . 169 TRP HE1 1 1
6 16098 1 1 169 TRP HE3 H 11.808 -8.919 3.667 1.00 . A A . 169 TRP HE3 1 1
6 16099 1 1 169 TRP HH2 H 16.067 -8.659 3.824 1.00 . A A . 169 TRP HH2 1 1
6 16100 1 1 169 TRP HZ2 H 16.287 -9.793 1.657 1.00 . A A . 169 TRP HZ2 1 1
6 16101 1 1 169 TRP HZ3 H 13.874 -8.229 4.810 1.00 . A A . 169 TRP HZ3 1 1
6 16102 1 1 169 TRP N N 8.361 -8.953 0.985 1.00 . A A . 169 TRP N 1 1
6 16103 1 1 169 TRP NE1 N 13.965 -10.641 0.235 1.00 . A A . 169 TRP NE1 1 1
6 16104 1 1 169 TRP O O 9.046 -9.809 -1.604 1.00 . A A . 169 TRP O 1 1
6 16105 1 1 170 CYS C C 12.447 -9.022 -3.310 1.00 . A A . 170 CYS C 1 1
6 16106 1 1 170 CYS CA C 11.065 -8.480 -2.961 1.00 . A A . 170 CYS CA 1 1
6 16107 1 1 170 CYS CB C 10.900 -7.068 -3.525 1.00 . A A . 170 CYS CB 1 1
6 16108 1 1 170 CYS H H 11.470 -7.965 -0.948 1.00 . A A . 170 CYS H 1 1
6 16109 1 1 170 CYS HA H 10.318 -9.123 -3.401 1.00 . A A . 170 CYS HA 1 1
6 16110 1 1 170 CYS HB2 H 11.616 -6.413 -3.050 1.00 . A A . 170 CYS HB2 1 1
6 16111 1 1 170 CYS HB3 H 11.091 -7.089 -4.588 1.00 . A A . 170 CYS HB3 1 1
6 16112 1 1 170 CYS HG H 8.997 -6.381 -1.974 1.00 . A A . 170 CYS HG 1 1
6 16113 1 1 170 CYS N N 10.857 -8.476 -1.517 1.00 . A A . 170 CYS N 1 1
6 16114 1 1 170 CYS O O 13.369 -8.966 -2.496 1.00 . A A . 170 CYS O 1 1
6 16115 1 1 170 CYS SG S 9.256 -6.359 -3.273 1.00 . A A . 170 CYS SG 1 1
6 16116 1 1 171 GLU C C 14.087 -9.787 -6.452 1.00 . A A . 171 GLU C 1 1
6 16117 1 1 171 GLU CA C 13.852 -10.102 -4.977 1.00 . A A . 171 GLU CA 1 1
6 16118 1 1 171 GLU CB C 13.881 -11.616 -4.757 1.00 . A A . 171 GLU CB 1 1
6 16119 1 1 171 GLU CD C 13.897 -13.511 -3.087 1.00 . A A . 171 GLU CD 1 1
6 16120 1 1 171 GLU CG C 13.697 -12.024 -3.305 1.00 . A A . 171 GLU CG 1 1
6 16121 1 1 171 GLU H H 11.810 -9.563 -5.126 1.00 . A A . 171 GLU H 1 1
6 16122 1 1 171 GLU HA H 14.640 -9.649 -4.395 1.00 . A A . 171 GLU HA 1 1
6 16123 1 1 171 GLU HB2 H 13.091 -12.068 -5.340 1.00 . A A . 171 GLU HB2 1 1
6 16124 1 1 171 GLU HB3 H 14.831 -11.999 -5.099 1.00 . A A . 171 GLU HB3 1 1
6 16125 1 1 171 GLU HG2 H 14.413 -11.488 -2.701 1.00 . A A . 171 GLU HG2 1 1
6 16126 1 1 171 GLU HG3 H 12.697 -11.761 -2.994 1.00 . A A . 171 GLU HG3 1 1
6 16127 1 1 171 GLU N N 12.582 -9.548 -4.523 1.00 . A A . 171 GLU N 1 1
6 16128 1 1 171 GLU O O 13.226 -10.005 -7.304 1.00 . A A . 171 GLU O 1 1
6 16129 1 1 171 GLU OE1 O 13.753 -14.278 -4.062 1.00 . A A . 171 GLU OE1 1 1
6 16130 1 1 171 GLU OE2 O 14.197 -13.908 -1.942 1.00 . A A . 171 GLU OE2 1 1
6 16131 1 1 172 PRO C C 15.938 -7.847 -4.826 1.00 . A A . 172 PRO C 1 1
6 16132 1 1 172 PRO CA C 16.314 -8.996 -5.755 1.00 . A A . 172 PRO CA 1 1
6 16133 1 1 172 PRO CB C 17.540 -8.627 -6.593 1.00 . A A . 172 PRO CB 1 1
6 16134 1 1 172 PRO CD C 15.716 -8.883 -8.116 1.00 . A A . 172 PRO CD 1 1
6 16135 1 1 172 PRO CG C 16.982 -8.108 -7.873 1.00 . A A . 172 PRO CG 1 1
6 16136 1 1 172 PRO HA H 16.530 -9.876 -5.167 1.00 . A A . 172 PRO HA 1 1
6 16137 1 1 172 PRO HB2 H 18.118 -7.872 -6.078 1.00 . A A . 172 PRO HB2 1 1
6 16138 1 1 172 PRO HB3 H 18.148 -9.505 -6.755 1.00 . A A . 172 PRO HB3 1 1
6 16139 1 1 172 PRO HD2 H 14.978 -8.258 -8.597 1.00 . A A . 172 PRO HD2 1 1
6 16140 1 1 172 PRO HD3 H 15.918 -9.759 -8.714 1.00 . A A . 172 PRO HD3 1 1
6 16141 1 1 172 PRO HG2 H 16.765 -7.055 -7.779 1.00 . A A . 172 PRO HG2 1 1
6 16142 1 1 172 PRO HG3 H 17.684 -8.278 -8.676 1.00 . A A . 172 PRO HG3 1 1
6 16143 1 1 172 PRO N N 15.281 -9.261 -6.761 1.00 . A A . 172 PRO N 1 1
6 16144 1 1 172 PRO O O 16.038 -7.964 -3.606 1.00 . A A . 172 PRO O 1 1
6 16145 1 1 173 ASN C C 13.678 -5.156 -4.955 1.00 . A A . 173 ASN C 1 1
6 16146 1 1 173 ASN CA C 15.114 -5.564 -4.637 1.00 . A A . 173 ASN CA 1 1
6 16147 1 1 173 ASN CB C 16.062 -4.398 -4.923 1.00 . A A . 173 ASN CB 1 1
6 16148 1 1 173 ASN CG C 16.160 -4.080 -6.402 1.00 . A A . 173 ASN CG 1 1
6 16149 1 1 173 ASN H H 15.448 -6.702 -6.391 1.00 . A A . 173 ASN H 1 1
6 16150 1 1 173 ASN HA H 15.180 -5.822 -3.591 1.00 . A A . 173 ASN HA 1 1
6 16151 1 1 173 ASN HB2 H 15.705 -3.517 -4.408 1.00 . A A . 173 ASN HB2 1 1
6 16152 1 1 173 ASN HB3 H 17.048 -4.646 -4.561 1.00 . A A . 173 ASN HB3 1 1
6 16153 1 1 173 ASN HD21 H 16.875 -2.271 -5.992 1.00 . A A . 173 ASN HD21 1 1
6 16154 1 1 173 ASN HD22 H 16.697 -2.646 -7.670 1.00 . A A . 173 ASN HD22 1 1
6 16155 1 1 173 ASN N N 15.505 -6.735 -5.413 1.00 . A A . 173 ASN N 1 1
6 16156 1 1 173 ASN ND2 N 16.624 -2.878 -6.720 1.00 . A A . 173 ASN ND2 1 1
6 16157 1 1 173 ASN O O 13.126 -5.542 -5.984 1.00 . A A . 173 ASN O 1 1
6 16158 1 1 173 ASN OD1 O 15.821 -4.907 -7.250 1.00 . A A . 173 ASN OD1 1 1
6 16159 1 1 174 ALA C C 11.669 -2.649 -5.103 1.00 . A A . 174 ALA C 1 1
6 16160 1 1 174 ALA CA C 11.711 -3.911 -4.248 1.00 . A A . 174 ALA CA 1 1
6 16161 1 1 174 ALA CB C 11.051 -3.659 -2.900 1.00 . A A . 174 ALA CB 1 1
6 16162 1 1 174 ALA H H 13.573 -4.099 -3.261 1.00 . A A . 174 ALA H 1 1
6 16163 1 1 174 ALA HA H 11.160 -4.693 -4.751 1.00 . A A . 174 ALA HA 1 1
6 16164 1 1 174 ALA HB1 H 10.959 -4.592 -2.365 1.00 . A A . 174 ALA HB1 1 1
6 16165 1 1 174 ALA HB2 H 11.658 -2.973 -2.326 1.00 . A A . 174 ALA HB2 1 1
6 16166 1 1 174 ALA HB3 H 10.072 -3.232 -3.053 1.00 . A A . 174 ALA HB3 1 1
6 16167 1 1 174 ALA N N 13.081 -4.373 -4.062 1.00 . A A . 174 ALA N 1 1
6 16168 1 1 174 ALA O O 10.869 -1.747 -4.857 1.00 . A A . 174 ALA O 1 1
6 16169 1 1 175 ALA C C 11.612 -1.591 -8.158 1.00 . A A . 175 ALA C 1 1
6 16170 1 1 175 ALA CA C 12.596 -1.442 -7.002 1.00 . A A . 175 ALA CA 1 1
6 16171 1 1 175 ALA CB C 14.011 -1.258 -7.531 1.00 . A A . 175 ALA CB 1 1
6 16172 1 1 175 ALA H H 13.148 -3.343 -6.255 1.00 . A A . 175 ALA H 1 1
6 16173 1 1 175 ALA HA H 12.334 -0.562 -6.431 1.00 . A A . 175 ALA HA 1 1
6 16174 1 1 175 ALA HB1 H 14.696 -1.168 -6.701 1.00 . A A . 175 ALA HB1 1 1
6 16175 1 1 175 ALA HB2 H 14.283 -2.113 -8.133 1.00 . A A . 175 ALA HB2 1 1
6 16176 1 1 175 ALA HB3 H 14.056 -0.363 -8.134 1.00 . A A . 175 ALA HB3 1 1
6 16177 1 1 175 ALA N N 12.535 -2.593 -6.109 1.00 . A A . 175 ALA N 1 1
6 16178 1 1 175 ALA O O 11.083 -0.604 -8.666 1.00 . A A . 175 ALA O 1 1
6 16179 1 1 176 ASN C C 9.013 -3.170 -9.166 1.00 . A A . 176 ASN C 1 1
6 16180 1 1 176 ASN CA C 10.453 -3.110 -9.666 1.00 . A A . 176 ASN CA 1 1
6 16181 1 1 176 ASN CB C 10.823 -4.429 -10.347 1.00 . A A . 176 ASN CB 1 1
6 16182 1 1 176 ASN CG C 12.322 -4.594 -10.512 1.00 . A A . 176 ASN CG 1 1
6 16183 1 1 176 ASN H H 11.825 -3.579 -8.123 1.00 . A A . 176 ASN H 1 1
6 16184 1 1 176 ASN HA H 10.541 -2.308 -10.383 1.00 . A A . 176 ASN HA 1 1
6 16185 1 1 176 ASN HB2 H 10.454 -5.251 -9.751 1.00 . A A . 176 ASN HB2 1 1
6 16186 1 1 176 ASN HB3 H 10.366 -4.464 -11.324 1.00 . A A . 176 ASN HB3 1 1
6 16187 1 1 176 ASN HD21 H 12.276 -3.543 -12.200 1.00 . A A . 176 ASN HD21 1 1
6 16188 1 1 176 ASN HD22 H 13.831 -4.120 -11.716 1.00 . A A . 176 ASN HD22 1 1
6 16189 1 1 176 ASN N N 11.373 -2.832 -8.568 1.00 . A A . 176 ASN N 1 1
6 16190 1 1 176 ASN ND2 N 12.864 -4.028 -11.584 1.00 . A A . 176 ASN ND2 1 1
6 16191 1 1 176 ASN O O 8.077 -2.840 -9.896 1.00 . A A . 176 ASN O 1 1
6 16192 1 1 176 ASN OD1 O 12.983 -5.222 -9.686 1.00 . A A . 176 ASN OD1 1 1
6 16193 1 1 177 VAL C C 7.045 -2.342 -6.795 1.00 . A A . 177 VAL C 1 1
6 16194 1 1 177 VAL CA C 7.516 -3.693 -7.319 1.00 . A A . 177 VAL CA 1 1
6 16195 1 1 177 VAL CB C 7.497 -4.714 -6.166 1.00 . A A . 177 VAL CB 1 1
6 16196 1 1 177 VAL CG1 C 6.165 -4.667 -5.433 1.00 . A A . 177 VAL CG1 1 1
6 16197 1 1 177 VAL CG2 C 7.778 -6.114 -6.689 1.00 . A A . 177 VAL CG2 1 1
6 16198 1 1 177 VAL H H 9.626 -3.841 -7.386 1.00 . A A . 177 VAL H 1 1
6 16199 1 1 177 VAL HA H 6.830 -4.032 -8.083 1.00 . A A . 177 VAL HA 1 1
6 16200 1 1 177 VAL HB H 8.277 -4.451 -5.466 1.00 . A A . 177 VAL HB 1 1
6 16201 1 1 177 VAL HG11 H 5.742 -5.660 -5.392 1.00 . A A . 177 VAL HG11 1 1
6 16202 1 1 177 VAL HG12 H 6.319 -4.298 -4.429 1.00 . A A . 177 VAL HG12 1 1
6 16203 1 1 177 VAL HG13 H 5.488 -4.010 -5.959 1.00 . A A . 177 VAL HG13 1 1
6 16204 1 1 177 VAL HG21 H 7.235 -6.836 -6.098 1.00 . A A . 177 VAL HG21 1 1
6 16205 1 1 177 VAL HG22 H 7.463 -6.182 -7.720 1.00 . A A . 177 VAL HG22 1 1
6 16206 1 1 177 VAL HG23 H 8.837 -6.318 -6.623 1.00 . A A . 177 VAL HG23 1 1
6 16207 1 1 177 VAL N N 8.842 -3.592 -7.918 1.00 . A A . 177 VAL N 1 1
6 16208 1 1 177 VAL O O 5.920 -1.919 -7.060 1.00 . A A . 177 VAL O 1 1
6 16209 1 1 178 SER C C 7.180 0.617 -6.581 1.00 . A A . 178 SER C 1 1
6 16210 1 1 178 SER CA C 7.586 -0.363 -5.485 1.00 . A A . 178 SER CA 1 1
6 16211 1 1 178 SER CB C 8.779 0.193 -4.704 1.00 . A A . 178 SER CB 1 1
6 16212 1 1 178 SER H H 8.796 -2.056 -5.873 1.00 . A A . 178 SER H 1 1
6 16213 1 1 178 SER HA H 6.755 -0.494 -4.809 1.00 . A A . 178 SER HA 1 1
6 16214 1 1 178 SER HB2 H 9.678 0.068 -5.288 1.00 . A A . 178 SER HB2 1 1
6 16215 1 1 178 SER HB3 H 8.620 1.243 -4.508 1.00 . A A . 178 SER HB3 1 1
6 16216 1 1 178 SER HG H 8.626 -1.386 -3.555 1.00 . A A . 178 SER HG 1 1
6 16217 1 1 178 SER N N 7.914 -1.667 -6.050 1.00 . A A . 178 SER N 1 1
6 16218 1 1 178 SER O O 6.265 1.420 -6.401 1.00 . A A . 178 SER O 1 1
6 16219 1 1 178 SER OG O 8.940 -0.483 -3.469 1.00 . A A . 178 SER OG 1 1
6 16220 1 1 179 GLU C C 6.268 1.035 -9.516 1.00 . A A . 179 GLU C 1 1
6 16221 1 1 179 GLU CA C 7.580 1.427 -8.841 1.00 . A A . 179 GLU CA 1 1
6 16222 1 1 179 GLU CB C 8.722 1.383 -9.857 1.00 . A A . 179 GLU CB 1 1
6 16223 1 1 179 GLU CD C 9.781 0.166 -11.801 1.00 . A A . 179 GLU CD 1 1
6 16224 1 1 179 GLU CG C 8.742 0.117 -10.697 1.00 . A A . 179 GLU CG 1 1
6 16225 1 1 179 GLU H H 8.587 -0.116 -7.798 1.00 . A A . 179 GLU H 1 1
6 16226 1 1 179 GLU HA H 7.488 2.432 -8.459 1.00 . A A . 179 GLU HA 1 1
6 16227 1 1 179 GLU HB2 H 8.630 2.230 -10.521 1.00 . A A . 179 GLU HB2 1 1
6 16228 1 1 179 GLU HB3 H 9.661 1.454 -9.328 1.00 . A A . 179 GLU HB3 1 1
6 16229 1 1 179 GLU HG2 H 8.961 -0.722 -10.055 1.00 . A A . 179 GLU HG2 1 1
6 16230 1 1 179 GLU HG3 H 7.769 -0.018 -11.145 1.00 . A A . 179 GLU HG3 1 1
6 16231 1 1 179 GLU N N 7.868 0.545 -7.716 1.00 . A A . 179 GLU N 1 1
6 16232 1 1 179 GLU O O 5.567 1.881 -10.071 1.00 . A A . 179 GLU O 1 1
6 16233 1 1 179 GLU OE1 O 9.503 0.778 -12.853 1.00 . A A . 179 GLU OE1 1 1
6 16234 1 1 179 GLU OE2 O 10.874 -0.409 -11.611 1.00 . A A . 179 GLU OE2 1 1
6 16235 1 1 180 ALA C C 3.492 -0.305 -9.283 1.00 . A A . 180 ALA C 1 1
6 16236 1 1 180 ALA CA C 4.718 -0.756 -10.070 1.00 . A A . 180 ALA CA 1 1
6 16237 1 1 180 ALA CB C 4.759 -2.275 -10.160 1.00 . A A . 180 ALA CB 1 1
6 16238 1 1 180 ALA H H 6.544 -0.878 -9.008 1.00 . A A . 180 ALA H 1 1
6 16239 1 1 180 ALA HA H 4.654 -0.362 -11.074 1.00 . A A . 180 ALA HA 1 1
6 16240 1 1 180 ALA HB1 H 4.715 -2.696 -9.167 1.00 . A A . 180 ALA HB1 1 1
6 16241 1 1 180 ALA HB2 H 3.914 -2.623 -10.737 1.00 . A A . 180 ALA HB2 1 1
6 16242 1 1 180 ALA HB3 H 5.675 -2.582 -10.642 1.00 . A A . 180 ALA HB3 1 1
6 16243 1 1 180 ALA N N 5.944 -0.253 -9.465 1.00 . A A . 180 ALA N 1 1
6 16244 1 1 180 ALA O O 2.561 0.275 -9.843 1.00 . A A . 180 ALA O 1 1
6 16245 1 1 181 VAL C C 2.226 1.320 -7.061 1.00 . A A . 181 VAL C 1 1
6 16246 1 1 181 VAL CA C 2.386 -0.195 -7.117 1.00 . A A . 181 VAL CA 1 1
6 16247 1 1 181 VAL CB C 2.578 -0.733 -5.687 1.00 . A A . 181 VAL CB 1 1
6 16248 1 1 181 VAL CG1 C 3.923 -0.297 -5.128 1.00 . A A . 181 VAL CG1 1 1
6 16249 1 1 181 VAL CG2 C 1.442 -0.270 -4.787 1.00 . A A . 181 VAL CG2 1 1
6 16250 1 1 181 VAL H H 4.268 -1.038 -7.593 1.00 . A A . 181 VAL H 1 1
6 16251 1 1 181 VAL HA H 1.484 -0.628 -7.525 1.00 . A A . 181 VAL HA 1 1
6 16252 1 1 181 VAL HB H 2.561 -1.812 -5.725 1.00 . A A . 181 VAL HB 1 1
6 16253 1 1 181 VAL HG11 H 4.624 -0.166 -5.940 1.00 . A A . 181 VAL HG11 1 1
6 16254 1 1 181 VAL HG12 H 3.808 0.635 -4.596 1.00 . A A . 181 VAL HG12 1 1
6 16255 1 1 181 VAL HG13 H 4.294 -1.054 -4.453 1.00 . A A . 181 VAL HG13 1 1
6 16256 1 1 181 VAL HG21 H 1.223 0.768 -4.988 1.00 . A A . 181 VAL HG21 1 1
6 16257 1 1 181 VAL HG22 H 0.564 -0.867 -4.981 1.00 . A A . 181 VAL HG22 1 1
6 16258 1 1 181 VAL HG23 H 1.733 -0.382 -3.753 1.00 . A A . 181 VAL HG23 1 1
6 16259 1 1 181 VAL N N 3.497 -0.574 -7.981 1.00 . A A . 181 VAL N 1 1
6 16260 1 1 181 VAL O O 1.115 1.832 -6.925 1.00 . A A . 181 VAL O 1 1
6 16261 1 1 182 GLN C C 2.617 4.059 -8.353 1.00 . A A . 182 GLN C 1 1
6 16262 1 1 182 GLN CA C 3.326 3.490 -7.129 1.00 . A A . 182 GLN CA 1 1
6 16263 1 1 182 GLN CB C 4.753 4.036 -7.052 1.00 . A A . 182 GLN CB 1 1
6 16264 1 1 182 GLN CD C 6.230 6.028 -7.536 1.00 . A A . 182 GLN CD 1 1
6 16265 1 1 182 GLN CG C 4.835 5.547 -7.189 1.00 . A A . 182 GLN CG 1 1
6 16266 1 1 182 GLN H H 4.198 1.567 -7.274 1.00 . A A . 182 GLN H 1 1
6 16267 1 1 182 GLN HA H 2.787 3.791 -6.243 1.00 . A A . 182 GLN HA 1 1
6 16268 1 1 182 GLN HB2 H 5.181 3.758 -6.100 1.00 . A A . 182 GLN HB2 1 1
6 16269 1 1 182 GLN HB3 H 5.338 3.592 -7.844 1.00 . A A . 182 GLN HB3 1 1
6 16270 1 1 182 GLN HE21 H 6.484 6.706 -5.685 1.00 . A A . 182 GLN HE21 1 1
6 16271 1 1 182 GLN HE22 H 7.818 6.936 -6.759 1.00 . A A . 182 GLN HE22 1 1
6 16272 1 1 182 GLN HG2 H 4.158 5.862 -7.969 1.00 . A A . 182 GLN HG2 1 1
6 16273 1 1 182 GLN HG3 H 4.538 5.997 -6.253 1.00 . A A . 182 GLN HG3 1 1
6 16274 1 1 182 GLN N N 3.343 2.032 -7.168 1.00 . A A . 182 GLN N 1 1
6 16275 1 1 182 GLN NE2 N 6.913 6.617 -6.563 1.00 . A A . 182 GLN NE2 1 1
6 16276 1 1 182 GLN O O 1.778 4.952 -8.237 1.00 . A A . 182 GLN O 1 1
6 16277 1 1 182 GLN OE1 O 6.689 5.871 -8.668 1.00 . A A . 182 GLN OE1 1 1
6 16278 1 1 183 ALA C C 0.832 3.970 -10.681 1.00 . A A . 183 ALA C 1 1
6 16279 1 1 183 ALA CA C 2.354 3.991 -10.771 1.00 . A A . 183 ALA CA 1 1
6 16280 1 1 183 ALA CB C 2.829 3.131 -11.933 1.00 . A A . 183 ALA CB 1 1
6 16281 1 1 183 ALA H H 3.635 2.827 -9.553 1.00 . A A . 183 ALA H 1 1
6 16282 1 1 183 ALA HA H 2.680 5.006 -10.949 1.00 . A A . 183 ALA HA 1 1
6 16283 1 1 183 ALA HB1 H 3.578 3.668 -12.495 1.00 . A A . 183 ALA HB1 1 1
6 16284 1 1 183 ALA HB2 H 3.253 2.214 -11.551 1.00 . A A . 183 ALA HB2 1 1
6 16285 1 1 183 ALA HB3 H 1.992 2.901 -12.576 1.00 . A A . 183 ALA HB3 1 1
6 16286 1 1 183 ALA N N 2.960 3.536 -9.526 1.00 . A A . 183 ALA N 1 1
6 16287 1 1 183 ALA O O 0.160 4.879 -11.167 1.00 . A A . 183 ALA O 1 1
6 16288 1 1 184 ALA C C -1.744 4.005 -9.205 1.00 . A A . 184 ALA C 1 1
6 16289 1 1 184 ALA CA C -1.148 2.788 -9.904 1.00 . A A . 184 ALA CA 1 1
6 16290 1 1 184 ALA CB C -1.477 1.519 -9.131 1.00 . A A . 184 ALA CB 1 1
6 16291 1 1 184 ALA H H 0.884 2.234 -9.692 1.00 . A A . 184 ALA H 1 1
6 16292 1 1 184 ALA HA H -1.582 2.702 -10.890 1.00 . A A . 184 ALA HA 1 1
6 16293 1 1 184 ALA HB1 H -0.575 1.123 -8.689 1.00 . A A . 184 ALA HB1 1 1
6 16294 1 1 184 ALA HB2 H -2.190 1.747 -8.353 1.00 . A A . 184 ALA HB2 1 1
6 16295 1 1 184 ALA HB3 H -1.899 0.787 -9.804 1.00 . A A . 184 ALA HB3 1 1
6 16296 1 1 184 ALA N N 0.295 2.926 -10.058 1.00 . A A . 184 ALA N 1 1
6 16297 1 1 184 ALA O O -2.837 4.456 -9.550 1.00 . A A . 184 ALA O 1 1
6 16298 1 1 185 CYS C C -1.511 6.934 -8.361 1.00 . A A . 185 CYS C 1 1
6 16299 1 1 185 CYS CA C -1.481 5.694 -7.473 1.00 . A A . 185 CYS CA 1 1
6 16300 1 1 185 CYS CB C -0.576 5.939 -6.265 1.00 . A A . 185 CYS CB 1 1
6 16301 1 1 185 CYS H H -0.159 4.126 -7.994 1.00 . A A . 185 CYS H 1 1
6 16302 1 1 185 CYS HA H -2.483 5.491 -7.127 1.00 . A A . 185 CYS HA 1 1
6 16303 1 1 185 CYS HB2 H 0.430 6.127 -6.610 1.00 . A A . 185 CYS HB2 1 1
6 16304 1 1 185 CYS HB3 H -0.933 6.804 -5.727 1.00 . A A . 185 CYS HB3 1 1
6 16305 1 1 185 CYS HG H -0.149 3.473 -5.776 1.00 . A A . 185 CYS HG 1 1
6 16306 1 1 185 CYS N N -1.022 4.530 -8.222 1.00 . A A . 185 CYS N 1 1
6 16307 1 1 185 CYS O O -1.831 8.030 -7.902 1.00 . A A . 185 CYS O 1 1
6 16308 1 1 185 CYS SG S -0.507 4.555 -5.102 1.00 . A A . 185 CYS SG 1 1
7 16309 1 1 1 GLY C C 23.605 -6.292 3.944 1.00 . A A . 1 GLY C 1 1
7 16310 1 1 1 GLY CA C 22.528 -7.336 3.723 1.00 . A A . 1 GLY CA 1 1
7 16311 1 1 1 GLY H1 H 21.402 -6.671 2.058 1.00 . A A . 1 GLY H1 1 1
7 16312 1 1 1 GLY HA2 H 22.213 -7.722 4.681 1.00 . A A . 1 GLY HA2 1 1
7 16313 1 1 1 GLY HA3 H 22.942 -8.145 3.139 1.00 . A A . 1 GLY HA3 1 1
7 16314 1 1 1 GLY N N 21.371 -6.802 3.029 1.00 . A A . 1 GLY N 1 1
7 16315 1 1 1 GLY O O 23.353 -5.248 4.545 1.00 . A A . 1 GLY O 1 1
7 16316 1 1 2 SER C C 26.073 -4.764 2.380 1.00 . A A . 2 SER C 1 1
7 16317 1 1 2 SER CA C 25.930 -5.655 3.610 1.00 . A A . 2 SER CA 1 1
7 16318 1 1 2 SER CB C 27.227 -6.432 3.844 1.00 . A A . 2 SER CB 1 1
7 16319 1 1 2 SER H H 24.948 -7.424 2.988 1.00 . A A . 2 SER H 1 1
7 16320 1 1 2 SER HA H 25.734 -5.032 4.470 1.00 . A A . 2 SER HA 1 1
7 16321 1 1 2 SER HB2 H 27.154 -6.981 4.770 1.00 . A A . 2 SER HB2 1 1
7 16322 1 1 2 SER HB3 H 27.382 -7.123 3.027 1.00 . A A . 2 SER HB3 1 1
7 16323 1 1 2 SER HG H 29.030 -5.865 3.326 1.00 . A A . 2 SER HG 1 1
7 16324 1 1 2 SER N N 24.810 -6.575 3.458 1.00 . A A . 2 SER N 1 1
7 16325 1 1 2 SER O O 25.959 -5.229 1.246 1.00 . A A . 2 SER O 1 1
7 16326 1 1 2 SER OG O 28.340 -5.557 3.918 1.00 . A A . 2 SER OG 1 1
7 16327 1 1 3 SER C C 27.253 -1.292 1.989 1.00 . A A . 3 SER C 1 1
7 16328 1 1 3 SER CA C 26.476 -2.521 1.525 1.00 . A A . 3 SER CA 1 1
7 16329 1 1 3 SER CB C 25.106 -2.099 0.990 1.00 . A A . 3 SER CB 1 1
7 16330 1 1 3 SER H H 26.402 -3.169 3.540 1.00 . A A . 3 SER H 1 1
7 16331 1 1 3 SER HA H 27.029 -3.004 0.733 1.00 . A A . 3 SER HA 1 1
7 16332 1 1 3 SER HB2 H 25.236 -1.533 0.081 1.00 . A A . 3 SER HB2 1 1
7 16333 1 1 3 SER HB3 H 24.517 -2.981 0.785 1.00 . A A . 3 SER HB3 1 1
7 16334 1 1 3 SER HG H 23.834 -1.851 2.459 1.00 . A A . 3 SER HG 1 1
7 16335 1 1 3 SER N N 26.322 -3.479 2.613 1.00 . A A . 3 SER N 1 1
7 16336 1 1 3 SER O O 27.175 -0.897 3.152 1.00 . A A . 3 SER O 1 1
7 16337 1 1 3 SER OG O 24.416 -1.297 1.933 1.00 . A A . 3 SER OG 1 1
7 16338 1 1 4 GLY C C 29.469 1.088 0.193 1.00 . A A . 4 GLY C 1 1
7 16339 1 1 4 GLY CA C 28.785 0.485 1.403 1.00 . A A . 4 GLY CA 1 1
7 16340 1 1 4 GLY H H 28.028 -1.052 0.159 1.00 . A A . 4 GLY H 1 1
7 16341 1 1 4 GLY HA2 H 28.132 1.225 1.841 1.00 . A A . 4 GLY HA2 1 1
7 16342 1 1 4 GLY HA3 H 29.538 0.210 2.128 1.00 . A A . 4 GLY HA3 1 1
7 16343 1 1 4 GLY N N 28.004 -0.692 1.070 1.00 . A A . 4 GLY N 1 1
7 16344 1 1 4 GLY O O 30.691 1.235 0.171 1.00 . A A . 4 GLY O 1 1
7 16345 1 1 5 SER C C 29.778 3.417 -1.774 1.00 . A A . 5 SER C 1 1
7 16346 1 1 5 SER CA C 29.218 2.023 -2.041 1.00 . A A . 5 SER CA 1 1
7 16347 1 1 5 SER CB C 28.133 2.095 -3.117 1.00 . A A . 5 SER CB 1 1
7 16348 1 1 5 SER H H 27.713 1.295 -0.741 1.00 . A A . 5 SER H 1 1
7 16349 1 1 5 SER HA H 30.018 1.387 -2.389 1.00 . A A . 5 SER HA 1 1
7 16350 1 1 5 SER HB2 H 28.563 2.468 -4.034 1.00 . A A . 5 SER HB2 1 1
7 16351 1 1 5 SER HB3 H 27.731 1.106 -3.285 1.00 . A A . 5 SER HB3 1 1
7 16352 1 1 5 SER HG H 27.413 3.607 -2.101 1.00 . A A . 5 SER HG 1 1
7 16353 1 1 5 SER N N 28.680 1.437 -0.818 1.00 . A A . 5 SER N 1 1
7 16354 1 1 5 SER O O 29.181 4.209 -1.046 1.00 . A A . 5 SER O 1 1
7 16355 1 1 5 SER OG O 27.079 2.956 -2.723 1.00 . A A . 5 SER OG 1 1
7 16356 1 1 6 SER C C 31.887 5.643 -3.545 1.00 . A A . 6 SER C 1 1
7 16357 1 1 6 SER CA C 31.575 5.005 -2.195 1.00 . A A . 6 SER CA 1 1
7 16358 1 1 6 SER CB C 32.861 4.852 -1.381 1.00 . A A . 6 SER CB 1 1
7 16359 1 1 6 SER H H 31.358 3.034 -2.939 1.00 . A A . 6 SER H 1 1
7 16360 1 1 6 SER HA H 30.892 5.644 -1.657 1.00 . A A . 6 SER HA 1 1
7 16361 1 1 6 SER HB2 H 33.187 5.824 -1.042 1.00 . A A . 6 SER HB2 1 1
7 16362 1 1 6 SER HB3 H 32.671 4.218 -0.527 1.00 . A A . 6 SER HB3 1 1
7 16363 1 1 6 SER HG H 33.505 3.738 -2.858 1.00 . A A . 6 SER HG 1 1
7 16364 1 1 6 SER N N 30.930 3.708 -2.370 1.00 . A A . 6 SER N 1 1
7 16365 1 1 6 SER O O 32.700 5.131 -4.313 1.00 . A A . 6 SER O 1 1
7 16366 1 1 6 SER OG O 33.892 4.271 -2.160 1.00 . A A . 6 SER OG 1 1
7 16367 1 1 7 GLY C C 31.153 6.583 -6.286 1.00 . A A . 7 GLY C 1 1
7 16368 1 1 7 GLY CA C 31.453 7.457 -5.084 1.00 . A A . 7 GLY CA 1 1
7 16369 1 1 7 GLY H H 30.596 7.128 -3.176 1.00 . A A . 7 GLY H 1 1
7 16370 1 1 7 GLY HA2 H 30.818 8.329 -5.119 1.00 . A A . 7 GLY HA2 1 1
7 16371 1 1 7 GLY HA3 H 32.484 7.773 -5.132 1.00 . A A . 7 GLY HA3 1 1
7 16372 1 1 7 GLY N N 31.233 6.766 -3.827 1.00 . A A . 7 GLY N 1 1
7 16373 1 1 7 GLY O O 32.056 6.220 -7.039 1.00 . A A . 7 GLY O 1 1
7 16374 1 1 8 ASP C C 29.389 6.219 -8.873 1.00 . A A . 8 ASP C 1 1
7 16375 1 1 8 ASP CA C 29.464 5.407 -7.584 1.00 . A A . 8 ASP CA 1 1
7 16376 1 1 8 ASP CB C 28.106 4.766 -7.291 1.00 . A A . 8 ASP CB 1 1
7 16377 1 1 8 ASP CG C 27.145 5.728 -6.620 1.00 . A A . 8 ASP CG 1 1
7 16378 1 1 8 ASP H H 29.206 6.565 -5.831 1.00 . A A . 8 ASP H 1 1
7 16379 1 1 8 ASP HA H 30.200 4.627 -7.707 1.00 . A A . 8 ASP HA 1 1
7 16380 1 1 8 ASP HB2 H 27.664 4.435 -8.220 1.00 . A A . 8 ASP HB2 1 1
7 16381 1 1 8 ASP HB3 H 28.249 3.916 -6.642 1.00 . A A . 8 ASP HB3 1 1
7 16382 1 1 8 ASP N N 29.881 6.244 -6.466 1.00 . A A . 8 ASP N 1 1
7 16383 1 1 8 ASP O O 28.568 7.127 -9.000 1.00 . A A . 8 ASP O 1 1
7 16384 1 1 8 ASP OD1 O 26.879 6.802 -7.199 1.00 . A A . 8 ASP OD1 1 1
7 16385 1 1 8 ASP OD2 O 26.660 5.407 -5.515 1.00 . A A . 8 ASP OD2 1 1
7 16386 1 1 9 ALA C C 28.879 6.959 -11.562 1.00 . A A . 9 ALA C 1 1
7 16387 1 1 9 ALA CA C 30.285 6.585 -11.106 1.00 . A A . 9 ALA CA 1 1
7 16388 1 1 9 ALA CB C 30.973 5.728 -12.158 1.00 . A A . 9 ALA CB 1 1
7 16389 1 1 9 ALA H H 30.884 5.154 -9.666 1.00 . A A . 9 ALA H 1 1
7 16390 1 1 9 ALA HA H 30.864 7.489 -10.979 1.00 . A A . 9 ALA HA 1 1
7 16391 1 1 9 ALA HB1 H 31.870 5.297 -11.740 1.00 . A A . 9 ALA HB1 1 1
7 16392 1 1 9 ALA HB2 H 30.305 4.938 -12.470 1.00 . A A . 9 ALA HB2 1 1
7 16393 1 1 9 ALA HB3 H 31.230 6.340 -13.009 1.00 . A A . 9 ALA HB3 1 1
7 16394 1 1 9 ALA N N 30.254 5.887 -9.827 1.00 . A A . 9 ALA N 1 1
7 16395 1 1 9 ALA O O 28.543 8.139 -11.665 1.00 . A A . 9 ALA O 1 1
7 16396 1 1 10 ALA C C 25.706 5.354 -11.450 1.00 . A A . 10 ALA C 1 1
7 16397 1 1 10 ALA CA C 26.691 6.171 -12.278 1.00 . A A . 10 ALA CA 1 1
7 16398 1 1 10 ALA CB C 26.553 5.831 -13.755 1.00 . A A . 10 ALA CB 1 1
7 16399 1 1 10 ALA H H 28.388 5.029 -11.733 1.00 . A A . 10 ALA H 1 1
7 16400 1 1 10 ALA HA H 26.467 7.221 -12.154 1.00 . A A . 10 ALA HA 1 1
7 16401 1 1 10 ALA HB1 H 27.126 6.533 -14.341 1.00 . A A . 10 ALA HB1 1 1
7 16402 1 1 10 ALA HB2 H 26.922 4.830 -13.929 1.00 . A A . 10 ALA HB2 1 1
7 16403 1 1 10 ALA HB3 H 25.513 5.886 -14.041 1.00 . A A . 10 ALA HB3 1 1
7 16404 1 1 10 ALA N N 28.062 5.948 -11.834 1.00 . A A . 10 ALA N 1 1
7 16405 1 1 10 ALA O O 25.876 4.147 -11.277 1.00 . A A . 10 ALA O 1 1
7 16406 1 1 11 VAL C C 22.554 4.773 -11.002 1.00 . A A . 11 VAL C 1 1
7 16407 1 1 11 VAL CA C 23.661 5.354 -10.130 1.00 . A A . 11 VAL CA 1 1
7 16408 1 1 11 VAL CB C 23.038 6.320 -9.105 1.00 . A A . 11 VAL CB 1 1
7 16409 1 1 11 VAL CG1 C 22.203 7.379 -9.808 1.00 . A A . 11 VAL CG1 1 1
7 16410 1 1 11 VAL CG2 C 22.201 5.554 -8.091 1.00 . A A . 11 VAL CG2 1 1
7 16411 1 1 11 VAL H H 24.593 6.980 -11.113 1.00 . A A . 11 VAL H 1 1
7 16412 1 1 11 VAL HA H 24.140 4.549 -9.590 1.00 . A A . 11 VAL HA 1 1
7 16413 1 1 11 VAL HB H 23.839 6.817 -8.577 1.00 . A A . 11 VAL HB 1 1
7 16414 1 1 11 VAL HG11 H 21.156 7.123 -9.727 1.00 . A A . 11 VAL HG11 1 1
7 16415 1 1 11 VAL HG12 H 22.377 8.340 -9.347 1.00 . A A . 11 VAL HG12 1 1
7 16416 1 1 11 VAL HG13 H 22.482 7.423 -10.850 1.00 . A A . 11 VAL HG13 1 1
7 16417 1 1 11 VAL HG21 H 21.275 6.081 -7.917 1.00 . A A . 11 VAL HG21 1 1
7 16418 1 1 11 VAL HG22 H 21.988 4.567 -8.474 1.00 . A A . 11 VAL HG22 1 1
7 16419 1 1 11 VAL HG23 H 22.747 5.470 -7.163 1.00 . A A . 11 VAL HG23 1 1
7 16420 1 1 11 VAL N N 24.674 6.019 -10.940 1.00 . A A . 11 VAL N 1 1
7 16421 1 1 11 VAL O O 22.057 5.433 -11.916 1.00 . A A . 11 VAL O 1 1
7 16422 1 1 12 THR C C 19.792 3.599 -11.344 1.00 . A A . 12 THR C 1 1
7 16423 1 1 12 THR CA C 21.121 2.863 -11.473 1.00 . A A . 12 THR CA 1 1
7 16424 1 1 12 THR CB C 20.935 1.406 -11.009 1.00 . A A . 12 THR CB 1 1
7 16425 1 1 12 THR CG2 C 22.259 0.656 -11.038 1.00 . A A . 12 THR CG2 1 1
7 16426 1 1 12 THR H H 22.603 3.059 -9.975 1.00 . A A . 12 THR H 1 1
7 16427 1 1 12 THR HA H 21.416 2.853 -12.513 1.00 . A A . 12 THR HA 1 1
7 16428 1 1 12 THR HB H 20.245 0.915 -11.680 1.00 . A A . 12 THR HB 1 1
7 16429 1 1 12 THR HG1 H 21.114 1.365 -9.045 1.00 . A A . 12 THR HG1 1 1
7 16430 1 1 12 THR HG21 H 22.671 0.693 -12.035 1.00 . A A . 12 THR HG21 1 1
7 16431 1 1 12 THR HG22 H 22.095 -0.373 -10.754 1.00 . A A . 12 THR HG22 1 1
7 16432 1 1 12 THR HG23 H 22.948 1.116 -10.346 1.00 . A A . 12 THR HG23 1 1
7 16433 1 1 12 THR N N 22.169 3.534 -10.715 1.00 . A A . 12 THR N 1 1
7 16434 1 1 12 THR O O 19.510 4.247 -10.336 1.00 . A A . 12 THR O 1 1
7 16435 1 1 12 THR OG1 O 20.396 1.380 -9.682 1.00 . A A . 12 THR OG1 1 1
7 16436 1 1 13 PRO C C 16.659 3.507 -11.437 1.00 . A A . 13 PRO C 1 1
7 16437 1 1 13 PRO CA C 17.641 4.147 -12.412 1.00 . A A . 13 PRO CA 1 1
7 16438 1 1 13 PRO CB C 17.172 3.942 -13.855 1.00 . A A . 13 PRO CB 1 1
7 16439 1 1 13 PRO CD C 19.227 2.743 -13.621 1.00 . A A . 13 PRO CD 1 1
7 16440 1 1 13 PRO CG C 17.894 2.724 -14.319 1.00 . A A . 13 PRO CG 1 1
7 16441 1 1 13 PRO HA H 17.716 5.204 -12.204 1.00 . A A . 13 PRO HA 1 1
7 16442 1 1 13 PRO HB2 H 16.101 3.797 -13.871 1.00 . A A . 13 PRO HB2 1 1
7 16443 1 1 13 PRO HB3 H 17.433 4.805 -14.448 1.00 . A A . 13 PRO HB3 1 1
7 16444 1 1 13 PRO HD2 H 19.548 1.737 -13.395 1.00 . A A . 13 PRO HD2 1 1
7 16445 1 1 13 PRO HD3 H 19.963 3.248 -14.228 1.00 . A A . 13 PRO HD3 1 1
7 16446 1 1 13 PRO HG2 H 17.339 1.841 -14.043 1.00 . A A . 13 PRO HG2 1 1
7 16447 1 1 13 PRO HG3 H 18.032 2.765 -15.389 1.00 . A A . 13 PRO HG3 1 1
7 16448 1 1 13 PRO N N 18.955 3.498 -12.387 1.00 . A A . 13 PRO N 1 1
7 16449 1 1 13 PRO O O 15.583 4.047 -11.182 1.00 . A A . 13 PRO O 1 1
7 16450 1 1 14 GLU C C 16.553 2.003 -8.511 1.00 . A A . 14 GLU C 1 1
7 16451 1 1 14 GLU CA C 16.188 1.641 -9.948 1.00 . A A . 14 GLU CA 1 1
7 16452 1 1 14 GLU CB C 16.315 0.130 -10.152 1.00 . A A . 14 GLU CB 1 1
7 16453 1 1 14 GLU CD C 14.012 -0.350 -11.074 1.00 . A A . 14 GLU CD 1 1
7 16454 1 1 14 GLU CG C 15.507 -0.395 -11.327 1.00 . A A . 14 GLU CG 1 1
7 16455 1 1 14 GLU H H 17.907 1.973 -11.138 1.00 . A A . 14 GLU H 1 1
7 16456 1 1 14 GLU HA H 15.166 1.935 -10.132 1.00 . A A . 14 GLU HA 1 1
7 16457 1 1 14 GLU HB2 H 17.354 -0.113 -10.319 1.00 . A A . 14 GLU HB2 1 1
7 16458 1 1 14 GLU HB3 H 15.977 -0.372 -9.257 1.00 . A A . 14 GLU HB3 1 1
7 16459 1 1 14 GLU HG2 H 15.727 0.206 -12.196 1.00 . A A . 14 GLU HG2 1 1
7 16460 1 1 14 GLU HG3 H 15.794 -1.419 -11.517 1.00 . A A . 14 GLU HG3 1 1
7 16461 1 1 14 GLU N N 17.037 2.354 -10.895 1.00 . A A . 14 GLU N 1 1
7 16462 1 1 14 GLU O O 15.692 2.049 -7.634 1.00 . A A . 14 GLU O 1 1
7 16463 1 1 14 GLU OE1 O 13.472 0.764 -10.908 1.00 . A A . 14 GLU OE1 1 1
7 16464 1 1 14 GLU OE2 O 13.384 -1.428 -11.043 1.00 . A A . 14 GLU OE2 1 1
7 16465 1 1 15 GLU C C 17.897 4.035 -6.582 1.00 . A A . 15 GLU C 1 1
7 16466 1 1 15 GLU CA C 18.316 2.615 -6.949 1.00 . A A . 15 GLU CA 1 1
7 16467 1 1 15 GLU CB C 19.840 2.487 -6.880 1.00 . A A . 15 GLU CB 1 1
7 16468 1 1 15 GLU CD C 19.641 0.558 -5.262 1.00 . A A . 15 GLU CD 1 1
7 16469 1 1 15 GLU CG C 20.318 1.094 -6.509 1.00 . A A . 15 GLU CG 1 1
7 16470 1 1 15 GLU H H 18.477 2.206 -9.019 1.00 . A A . 15 GLU H 1 1
7 16471 1 1 15 GLU HA H 17.875 1.928 -6.242 1.00 . A A . 15 GLU HA 1 1
7 16472 1 1 15 GLU HB2 H 20.254 2.744 -7.844 1.00 . A A . 15 GLU HB2 1 1
7 16473 1 1 15 GLU HB3 H 20.213 3.182 -6.141 1.00 . A A . 15 GLU HB3 1 1
7 16474 1 1 15 GLU HG2 H 20.107 0.424 -7.329 1.00 . A A . 15 GLU HG2 1 1
7 16475 1 1 15 GLU HG3 H 21.384 1.126 -6.337 1.00 . A A . 15 GLU HG3 1 1
7 16476 1 1 15 GLU N N 17.837 2.258 -8.279 1.00 . A A . 15 GLU N 1 1
7 16477 1 1 15 GLU O O 17.123 4.243 -5.647 1.00 . A A . 15 GLU O 1 1
7 16478 1 1 15 GLU OE1 O 19.570 1.299 -4.260 1.00 . A A . 15 GLU OE1 1 1
7 16479 1 1 15 GLU OE2 O 19.183 -0.604 -5.289 1.00 . A A . 15 GLU OE2 1 1
7 16480 1 1 16 ARG C C 16.615 6.580 -6.745 1.00 . A A . 16 ARG C 1 1
7 16481 1 1 16 ARG CA C 18.095 6.410 -7.076 1.00 . A A . 16 ARG CA 1 1
7 16482 1 1 16 ARG CB C 18.456 7.261 -8.295 1.00 . A A . 16 ARG CB 1 1
7 16483 1 1 16 ARG CD C 17.996 7.832 -10.699 1.00 . A A . 16 ARG CD 1 1
7 16484 1 1 16 ARG CG C 17.526 7.055 -9.479 1.00 . A A . 16 ARG CG 1 1
7 16485 1 1 16 ARG CZ C 18.254 10.184 -11.366 1.00 . A A . 16 ARG CZ 1 1
7 16486 1 1 16 ARG H H 19.024 4.780 -8.055 1.00 . A A . 16 ARG H 1 1
7 16487 1 1 16 ARG HA H 18.681 6.739 -6.232 1.00 . A A . 16 ARG HA 1 1
7 16488 1 1 16 ARG HB2 H 18.421 8.303 -8.015 1.00 . A A . 16 ARG HB2 1 1
7 16489 1 1 16 ARG HB3 H 19.460 7.013 -8.607 1.00 . A A . 16 ARG HB3 1 1
7 16490 1 1 16 ARG HD2 H 18.956 7.445 -11.008 1.00 . A A . 16 ARG HD2 1 1
7 16491 1 1 16 ARG HD3 H 17.279 7.695 -11.495 1.00 . A A . 16 ARG HD3 1 1
7 16492 1 1 16 ARG HE H 18.124 9.542 -9.483 1.00 . A A . 16 ARG HE 1 1
7 16493 1 1 16 ARG HG2 H 17.498 6.004 -9.725 1.00 . A A . 16 ARG HG2 1 1
7 16494 1 1 16 ARG HG3 H 16.535 7.390 -9.209 1.00 . A A . 16 ARG HG3 1 1
7 16495 1 1 16 ARG HH11 H 18.176 8.869 -12.898 1.00 . A A . 16 ARG HH11 1 1
7 16496 1 1 16 ARG HH12 H 18.357 10.531 -13.355 1.00 . A A . 16 ARG HH12 1 1
7 16497 1 1 16 ARG HH21 H 18.362 11.732 -10.071 1.00 . A A . 16 ARG HH21 1 1
7 16498 1 1 16 ARG HH22 H 18.464 12.158 -11.746 1.00 . A A . 16 ARG HH22 1 1
7 16499 1 1 16 ARG N N 18.413 5.009 -7.324 1.00 . A A . 16 ARG N 1 1
7 16500 1 1 16 ARG NE N 18.128 9.260 -10.421 1.00 . A A . 16 ARG NE 1 1
7 16501 1 1 16 ARG NH1 N 18.264 9.832 -12.645 1.00 . A A . 16 ARG NH1 1 1
7 16502 1 1 16 ARG NH2 N 18.370 11.463 -11.034 1.00 . A A . 16 ARG NH2 1 1
7 16503 1 1 16 ARG O O 16.249 7.374 -5.877 1.00 . A A . 16 ARG O 1 1
7 16504 1 1 17 HIS C C 13.961 5.347 -5.847 1.00 . A A . 17 HIS C 1 1
7 16505 1 1 17 HIS CA C 14.327 5.898 -7.222 1.00 . A A . 17 HIS CA 1 1
7 16506 1 1 17 HIS CB C 13.586 5.120 -8.310 1.00 . A A . 17 HIS CB 1 1
7 16507 1 1 17 HIS CD2 C 11.761 3.331 -7.871 1.00 . A A . 17 HIS CD2 1 1
7 16508 1 1 17 HIS CE1 C 10.212 4.647 -7.050 1.00 . A A . 17 HIS CE1 1 1
7 16509 1 1 17 HIS CG C 12.257 4.590 -7.868 1.00 . A A . 17 HIS CG 1 1
7 16510 1 1 17 HIS H H 16.119 5.217 -8.121 1.00 . A A . 17 HIS H 1 1
7 16511 1 1 17 HIS HA H 14.033 6.936 -7.270 1.00 . A A . 17 HIS HA 1 1
7 16512 1 1 17 HIS HB2 H 13.419 5.769 -9.157 1.00 . A A . 17 HIS HB2 1 1
7 16513 1 1 17 HIS HB3 H 14.193 4.281 -8.620 1.00 . A A . 17 HIS HB3 1 1
7 16514 1 1 17 HIS HD1 H 11.318 6.360 -7.216 1.00 . A A . 17 HIS HD1 1 1
7 16515 1 1 17 HIS HD2 H 12.270 2.441 -8.214 1.00 . A A . 17 HIS HD2 1 1
7 16516 1 1 17 HIS HE1 H 9.285 5.003 -6.626 1.00 . A A . 17 HIS HE1 1 1
7 16517 1 1 17 HIS N N 15.767 5.830 -7.442 1.00 . A A . 17 HIS N 1 1
7 16518 1 1 17 HIS ND1 N 11.262 5.391 -7.348 1.00 . A A . 17 HIS ND1 1 1
7 16519 1 1 17 HIS NE2 N 10.489 3.393 -7.358 1.00 . A A . 17 HIS NE2 1 1
7 16520 1 1 17 HIS O O 13.137 5.923 -5.136 1.00 . A A . 17 HIS O 1 1
7 16521 1 1 18 LEU C C 14.654 4.547 -3.044 1.00 . A A . 18 LEU C 1 1
7 16522 1 1 18 LEU CA C 14.317 3.600 -4.190 1.00 . A A . 18 LEU CA 1 1
7 16523 1 1 18 LEU CB C 15.128 2.310 -4.057 1.00 . A A . 18 LEU CB 1 1
7 16524 1 1 18 LEU CD1 C 15.536 -0.058 -4.773 1.00 . A A . 18 LEU CD1 1 1
7 16525 1 1 18 LEU CD2 C 13.295 0.608 -3.885 1.00 . A A . 18 LEU CD2 1 1
7 16526 1 1 18 LEU CG C 14.509 1.060 -4.684 1.00 . A A . 18 LEU CG 1 1
7 16527 1 1 18 LEU H H 15.225 3.817 -6.090 1.00 . A A . 18 LEU H 1 1
7 16528 1 1 18 LEU HA H 13.265 3.360 -4.146 1.00 . A A . 18 LEU HA 1 1
7 16529 1 1 18 LEU HB2 H 16.087 2.473 -4.523 1.00 . A A . 18 LEU HB2 1 1
7 16530 1 1 18 LEU HB3 H 15.270 2.117 -3.003 1.00 . A A . 18 LEU HB3 1 1
7 16531 1 1 18 LEU HD11 H 15.272 -0.727 -5.578 1.00 . A A . 18 LEU HD11 1 1
7 16532 1 1 18 LEU HD12 H 15.555 -0.604 -3.842 1.00 . A A . 18 LEU HD12 1 1
7 16533 1 1 18 LEU HD13 H 16.512 0.365 -4.962 1.00 . A A . 18 LEU HD13 1 1
7 16534 1 1 18 LEU HD21 H 13.539 -0.289 -3.336 1.00 . A A . 18 LEU HD21 1 1
7 16535 1 1 18 LEU HD22 H 12.476 0.406 -4.560 1.00 . A A . 18 LEU HD22 1 1
7 16536 1 1 18 LEU HD23 H 13.008 1.388 -3.194 1.00 . A A . 18 LEU HD23 1 1
7 16537 1 1 18 LEU HG H 14.182 1.293 -5.688 1.00 . A A . 18 LEU HG 1 1
7 16538 1 1 18 LEU N N 14.578 4.229 -5.480 1.00 . A A . 18 LEU N 1 1
7 16539 1 1 18 LEU O O 13.802 4.860 -2.212 1.00 . A A . 18 LEU O 1 1
7 16540 1 1 19 SER C C 15.261 6.916 -1.606 1.00 . A A . 19 SER C 1 1
7 16541 1 1 19 SER CA C 16.354 5.912 -1.961 1.00 . A A . 19 SER CA 1 1
7 16542 1 1 19 SER CB C 17.616 6.653 -2.409 1.00 . A A . 19 SER CB 1 1
7 16543 1 1 19 SER H H 16.536 4.716 -3.698 1.00 . A A . 19 SER H 1 1
7 16544 1 1 19 SER HA H 16.584 5.324 -1.085 1.00 . A A . 19 SER HA 1 1
7 16545 1 1 19 SER HB2 H 17.460 7.059 -3.397 1.00 . A A . 19 SER HB2 1 1
7 16546 1 1 19 SER HB3 H 17.823 7.456 -1.717 1.00 . A A . 19 SER HB3 1 1
7 16547 1 1 19 SER HG H 19.503 6.234 -2.094 1.00 . A A . 19 SER HG 1 1
7 16548 1 1 19 SER N N 15.903 5.002 -3.006 1.00 . A A . 19 SER N 1 1
7 16549 1 1 19 SER O O 15.008 7.187 -0.432 1.00 . A A . 19 SER O 1 1
7 16550 1 1 19 SER OG O 18.732 5.781 -2.445 1.00 . A A . 19 SER OG 1 1
7 16551 1 1 20 LYS C C 12.552 7.945 -1.384 1.00 . A A . 20 LYS C 1 1
7 16552 1 1 20 LYS CA C 13.548 8.438 -2.429 1.00 . A A . 20 LYS CA 1 1
7 16553 1 1 20 LYS CB C 12.825 8.712 -3.749 1.00 . A A . 20 LYS CB 1 1
7 16554 1 1 20 LYS CD C 13.778 10.782 -4.807 1.00 . A A . 20 LYS CD 1 1
7 16555 1 1 20 LYS CE C 14.864 11.289 -3.870 1.00 . A A . 20 LYS CE 1 1
7 16556 1 1 20 LYS CG C 13.732 9.263 -4.836 1.00 . A A . 20 LYS CG 1 1
7 16557 1 1 20 LYS H H 14.863 7.208 -3.543 1.00 . A A . 20 LYS H 1 1
7 16558 1 1 20 LYS HA H 13.997 9.354 -2.076 1.00 . A A . 20 LYS HA 1 1
7 16559 1 1 20 LYS HB2 H 12.390 7.790 -4.106 1.00 . A A . 20 LYS HB2 1 1
7 16560 1 1 20 LYS HB3 H 12.036 9.428 -3.571 1.00 . A A . 20 LYS HB3 1 1
7 16561 1 1 20 LYS HD2 H 13.979 11.146 -5.803 1.00 . A A . 20 LYS HD2 1 1
7 16562 1 1 20 LYS HD3 H 12.821 11.156 -4.471 1.00 . A A . 20 LYS HD3 1 1
7 16563 1 1 20 LYS HE2 H 14.516 11.196 -2.853 1.00 . A A . 20 LYS HE2 1 1
7 16564 1 1 20 LYS HE3 H 15.748 10.683 -4.005 1.00 . A A . 20 LYS HE3 1 1
7 16565 1 1 20 LYS HG2 H 14.731 8.881 -4.687 1.00 . A A . 20 LYS HG2 1 1
7 16566 1 1 20 LYS HG3 H 13.361 8.942 -5.799 1.00 . A A . 20 LYS HG3 1 1
7 16567 1 1 20 LYS HZ1 H 16.042 12.990 -3.584 1.00 . A A . 20 LYS HZ1 1 1
7 16568 1 1 20 LYS HZ2 H 14.409 13.328 -3.875 1.00 . A A . 20 LYS HZ2 1 1
7 16569 1 1 20 LYS HZ3 H 15.413 12.847 -5.148 1.00 . A A . 20 LYS HZ3 1 1
7 16570 1 1 20 LYS N N 14.615 7.465 -2.629 1.00 . A A . 20 LYS N 1 1
7 16571 1 1 20 LYS NZ N 15.206 12.713 -4.138 1.00 . A A . 20 LYS NZ 1 1
7 16572 1 1 20 LYS O O 12.326 8.603 -0.369 1.00 . A A . 20 LYS O 1 1
7 16573 1 1 21 MET C C 11.491 6.278 0.719 1.00 . A A . 21 MET C 1 1
7 16574 1 1 21 MET CA C 10.990 6.201 -0.720 1.00 . A A . 21 MET CA 1 1
7 16575 1 1 21 MET CB C 10.707 4.745 -1.096 1.00 . A A . 21 MET CB 1 1
7 16576 1 1 21 MET CE C 7.219 3.838 -3.065 1.00 . A A . 21 MET CE 1 1
7 16577 1 1 21 MET CG C 9.767 4.595 -2.281 1.00 . A A . 21 MET CG 1 1
7 16578 1 1 21 MET H H 12.181 6.304 -2.466 1.00 . A A . 21 MET H 1 1
7 16579 1 1 21 MET HA H 10.075 6.768 -0.801 1.00 . A A . 21 MET HA 1 1
7 16580 1 1 21 MET HB2 H 11.641 4.261 -1.341 1.00 . A A . 21 MET HB2 1 1
7 16581 1 1 21 MET HB3 H 10.263 4.246 -0.248 1.00 . A A . 21 MET HB3 1 1
7 16582 1 1 21 MET HE1 H 7.654 4.031 -4.035 1.00 . A A . 21 MET HE1 1 1
7 16583 1 1 21 MET HE2 H 7.344 2.794 -2.816 1.00 . A A . 21 MET HE2 1 1
7 16584 1 1 21 MET HE3 H 6.167 4.080 -3.086 1.00 . A A . 21 MET HE3 1 1
7 16585 1 1 21 MET HG2 H 10.039 5.321 -3.033 1.00 . A A . 21 MET HG2 1 1
7 16586 1 1 21 MET HG3 H 9.879 3.601 -2.687 1.00 . A A . 21 MET HG3 1 1
7 16587 1 1 21 MET N N 11.960 6.783 -1.640 1.00 . A A . 21 MET N 1 1
7 16588 1 1 21 MET O O 10.717 6.532 1.642 1.00 . A A . 21 MET O 1 1
7 16589 1 1 21 MET SD S 8.039 4.848 -1.834 1.00 . A A . 21 MET SD 1 1
7 16590 1 1 22 GLN C C 13.484 7.537 2.737 1.00 . A A . 22 GLN C 1 1
7 16591 1 1 22 GLN CA C 13.391 6.102 2.229 1.00 . A A . 22 GLN CA 1 1
7 16592 1 1 22 GLN CB C 14.783 5.467 2.201 1.00 . A A . 22 GLN CB 1 1
7 16593 1 1 22 GLN CD C 16.117 3.322 2.147 1.00 . A A . 22 GLN CD 1 1
7 16594 1 1 22 GLN CG C 14.764 3.971 1.931 1.00 . A A . 22 GLN CG 1 1
7 16595 1 1 22 GLN H H 13.354 5.861 0.126 1.00 . A A . 22 GLN H 1 1
7 16596 1 1 22 GLN HA H 12.761 5.536 2.898 1.00 . A A . 22 GLN HA 1 1
7 16597 1 1 22 GLN HB2 H 15.368 5.944 1.429 1.00 . A A . 22 GLN HB2 1 1
7 16598 1 1 22 GLN HB3 H 15.259 5.632 3.157 1.00 . A A . 22 GLN HB3 1 1
7 16599 1 1 22 GLN HE21 H 15.260 1.794 3.088 1.00 . A A . 22 GLN HE21 1 1
7 16600 1 1 22 GLN HE22 H 16.980 1.719 2.946 1.00 . A A . 22 GLN HE22 1 1
7 16601 1 1 22 GLN HG2 H 14.049 3.507 2.594 1.00 . A A . 22 GLN HG2 1 1
7 16602 1 1 22 GLN HG3 H 14.462 3.808 0.907 1.00 . A A . 22 GLN HG3 1 1
7 16603 1 1 22 GLN N N 12.789 6.058 0.902 1.00 . A A . 22 GLN N 1 1
7 16604 1 1 22 GLN NE2 N 16.120 2.161 2.793 1.00 . A A . 22 GLN NE2 1 1
7 16605 1 1 22 GLN O O 13.261 7.802 3.918 1.00 . A A . 22 GLN O 1 1
7 16606 1 1 22 GLN OE1 O 17.148 3.857 1.740 1.00 . A A . 22 GLN OE1 1 1
7 16607 1 1 23 GLN C C 12.670 10.365 2.883 1.00 . A A . 23 GLN C 1 1
7 16608 1 1 23 GLN CA C 13.937 9.866 2.196 1.00 . A A . 23 GLN CA 1 1
7 16609 1 1 23 GLN CB C 14.222 10.708 0.952 1.00 . A A . 23 GLN CB 1 1
7 16610 1 1 23 GLN CD C 16.673 11.081 1.440 1.00 . A A . 23 GLN CD 1 1
7 16611 1 1 23 GLN CG C 15.649 10.577 0.443 1.00 . A A . 23 GLN CG 1 1
7 16612 1 1 23 GLN H H 13.979 8.184 0.912 1.00 . A A . 23 GLN H 1 1
7 16613 1 1 23 GLN HA H 14.765 9.962 2.882 1.00 . A A . 23 GLN HA 1 1
7 16614 1 1 23 GLN HB2 H 13.552 10.402 0.163 1.00 . A A . 23 GLN HB2 1 1
7 16615 1 1 23 GLN HB3 H 14.041 11.747 1.185 1.00 . A A . 23 GLN HB3 1 1
7 16616 1 1 23 GLN HE21 H 17.896 9.583 0.979 1.00 . A A . 23 GLN HE21 1 1
7 16617 1 1 23 GLN HE22 H 18.473 10.681 2.181 1.00 . A A . 23 GLN HE22 1 1
7 16618 1 1 23 GLN HG2 H 15.851 9.536 0.239 1.00 . A A . 23 GLN HG2 1 1
7 16619 1 1 23 GLN HG3 H 15.745 11.147 -0.469 1.00 . A A . 23 GLN HG3 1 1
7 16620 1 1 23 GLN N N 13.814 8.458 1.838 1.00 . A A . 23 GLN N 1 1
7 16621 1 1 23 GLN NE2 N 17.794 10.377 1.545 1.00 . A A . 23 GLN NE2 1 1
7 16622 1 1 23 GLN O O 12.699 10.763 4.047 1.00 . A A . 23 GLN O 1 1
7 16623 1 1 23 GLN OE1 O 16.459 12.092 2.110 1.00 . A A . 23 GLN OE1 1 1
7 16624 1 1 24 ASN C C 9.214 9.713 2.539 1.00 . A A . 24 ASN C 1 1
7 16625 1 1 24 ASN CA C 10.281 10.793 2.693 1.00 . A A . 24 ASN CA 1 1
7 16626 1 1 24 ASN CB C 9.832 12.075 1.990 1.00 . A A . 24 ASN CB 1 1
7 16627 1 1 24 ASN CG C 10.648 13.282 2.410 1.00 . A A . 24 ASN CG 1 1
7 16628 1 1 24 ASN H H 11.599 10.013 1.232 1.00 . A A . 24 ASN H 1 1
7 16629 1 1 24 ASN HA H 10.419 10.999 3.744 1.00 . A A . 24 ASN HA 1 1
7 16630 1 1 24 ASN HB2 H 9.936 11.948 0.922 1.00 . A A . 24 ASN HB2 1 1
7 16631 1 1 24 ASN HB3 H 8.795 12.264 2.226 1.00 . A A . 24 ASN HB3 1 1
7 16632 1 1 24 ASN HD21 H 12.301 12.445 1.687 1.00 . A A . 24 ASN HD21 1 1
7 16633 1 1 24 ASN HD22 H 12.499 14.007 2.399 1.00 . A A . 24 ASN HD22 1 1
7 16634 1 1 24 ASN N N 11.559 10.341 2.154 1.00 . A A . 24 ASN N 1 1
7 16635 1 1 24 ASN ND2 N 11.947 13.241 2.138 1.00 . A A . 24 ASN ND2 1 1
7 16636 1 1 24 ASN O O 8.457 9.437 3.468 1.00 . A A . 24 ASN O 1 1
7 16637 1 1 24 ASN OD1 O 10.117 14.239 2.972 1.00 . A A . 24 ASN OD1 1 1
7 16638 1 1 25 GLY C C 7.214 8.435 -0.002 1.00 . A A . 25 GLY C 1 1
7 16639 1 1 25 GLY CA C 8.184 8.063 1.103 1.00 . A A . 25 GLY CA 1 1
7 16640 1 1 25 GLY H H 9.790 9.367 0.653 1.00 . A A . 25 GLY H 1 1
7 16641 1 1 25 GLY HA2 H 8.703 7.159 0.823 1.00 . A A . 25 GLY HA2 1 1
7 16642 1 1 25 GLY HA3 H 7.625 7.880 2.009 1.00 . A A . 25 GLY HA3 1 1
7 16643 1 1 25 GLY N N 9.161 9.106 1.358 1.00 . A A . 25 GLY N 1 1
7 16644 1 1 25 GLY O O 7.517 9.279 -0.845 1.00 . A A . 25 GLY O 1 1
7 16645 1 1 26 TYR C C 3.637 8.095 -0.390 1.00 . A A . 26 TYR C 1 1
7 16646 1 1 26 TYR CA C 5.030 8.069 -1.010 1.00 . A A . 26 TYR CA 1 1
7 16647 1 1 26 TYR CB C 5.090 7.010 -2.113 1.00 . A A . 26 TYR CB 1 1
7 16648 1 1 26 TYR CD1 C 3.050 7.173 -3.592 1.00 . A A . 26 TYR CD1 1 1
7 16649 1 1 26 TYR CD2 C 5.100 8.080 -4.401 1.00 . A A . 26 TYR CD2 1 1
7 16650 1 1 26 TYR CE1 C 2.415 7.553 -4.759 1.00 . A A . 26 TYR CE1 1 1
7 16651 1 1 26 TYR CE2 C 4.474 8.465 -5.570 1.00 . A A . 26 TYR CE2 1 1
7 16652 1 1 26 TYR CG C 4.401 7.429 -3.392 1.00 . A A . 26 TYR CG 1 1
7 16653 1 1 26 TYR CZ C 3.131 8.199 -5.745 1.00 . A A . 26 TYR CZ 1 1
7 16654 1 1 26 TYR H H 5.862 7.140 0.700 1.00 . A A . 26 TYR H 1 1
7 16655 1 1 26 TYR HA H 5.238 9.037 -1.442 1.00 . A A . 26 TYR HA 1 1
7 16656 1 1 26 TYR HB2 H 6.123 6.802 -2.347 1.00 . A A . 26 TYR HB2 1 1
7 16657 1 1 26 TYR HB3 H 4.616 6.106 -1.761 1.00 . A A . 26 TYR HB3 1 1
7 16658 1 1 26 TYR HD1 H 2.491 6.667 -2.818 1.00 . A A . 26 TYR HD1 1 1
7 16659 1 1 26 TYR HD2 H 6.151 8.286 -4.261 1.00 . A A . 26 TYR HD2 1 1
7 16660 1 1 26 TYR HE1 H 1.364 7.345 -4.896 1.00 . A A . 26 TYR HE1 1 1
7 16661 1 1 26 TYR HE2 H 5.034 8.970 -6.343 1.00 . A A . 26 TYR HE2 1 1
7 16662 1 1 26 TYR HH H 2.334 9.524 -6.887 1.00 . A A . 26 TYR HH 1 1
7 16663 1 1 26 TYR N N 6.046 7.803 0.002 1.00 . A A . 26 TYR N 1 1
7 16664 1 1 26 TYR O O 3.079 7.053 -0.049 1.00 . A A . 26 TYR O 1 1
7 16665 1 1 26 TYR OH O 2.504 8.579 -6.909 1.00 . A A . 26 TYR OH 1 1
7 16666 1 1 27 GLU C C 0.683 9.463 -0.756 1.00 . A A . 27 GLU C 1 1
7 16667 1 1 27 GLU CA C 1.754 9.457 0.331 1.00 . A A . 27 GLU CA 1 1
7 16668 1 1 27 GLU CB C 1.681 10.753 1.142 1.00 . A A . 27 GLU CB 1 1
7 16669 1 1 27 GLU CD C 2.438 11.929 3.245 1.00 . A A . 27 GLU CD 1 1
7 16670 1 1 27 GLU CG C 2.147 10.598 2.580 1.00 . A A . 27 GLU CG 1 1
7 16671 1 1 27 GLU H H 3.577 10.088 -0.539 1.00 . A A . 27 GLU H 1 1
7 16672 1 1 27 GLU HA H 1.575 8.621 0.991 1.00 . A A . 27 GLU HA 1 1
7 16673 1 1 27 GLU HB2 H 2.300 11.498 0.663 1.00 . A A . 27 GLU HB2 1 1
7 16674 1 1 27 GLU HB3 H 0.659 11.100 1.152 1.00 . A A . 27 GLU HB3 1 1
7 16675 1 1 27 GLU HG2 H 1.376 10.093 3.142 1.00 . A A . 27 GLU HG2 1 1
7 16676 1 1 27 GLU HG3 H 3.048 10.002 2.591 1.00 . A A . 27 GLU HG3 1 1
7 16677 1 1 27 GLU N N 3.082 9.294 -0.248 1.00 . A A . 27 GLU N 1 1
7 16678 1 1 27 GLU O O 0.949 9.825 -1.901 1.00 . A A . 27 GLU O 1 1
7 16679 1 1 27 GLU OE1 O 1.473 12.619 3.637 1.00 . A A . 27 GLU OE1 1 1
7 16680 1 1 27 GLU OE2 O 3.629 12.281 3.374 1.00 . A A . 27 GLU OE2 1 1
7 16681 1 1 28 ASN C C -2.495 10.278 -1.220 1.00 . A A . 28 ASN C 1 1
7 16682 1 1 28 ASN CA C -1.640 9.019 -1.330 1.00 . A A . 28 ASN CA 1 1
7 16683 1 1 28 ASN CB C -2.503 7.780 -1.080 1.00 . A A . 28 ASN CB 1 1
7 16684 1 1 28 ASN CG C -3.583 7.605 -2.131 1.00 . A A . 28 ASN CG 1 1
7 16685 1 1 28 ASN H H -0.680 8.785 0.541 1.00 . A A . 28 ASN H 1 1
7 16686 1 1 28 ASN HA H -1.228 8.964 -2.326 1.00 . A A . 28 ASN HA 1 1
7 16687 1 1 28 ASN HB2 H -1.873 6.903 -1.090 1.00 . A A . 28 ASN HB2 1 1
7 16688 1 1 28 ASN HB3 H -2.977 7.868 -0.114 1.00 . A A . 28 ASN HB3 1 1
7 16689 1 1 28 ASN HD21 H -3.738 5.674 -1.684 1.00 . A A . 28 ASN HD21 1 1
7 16690 1 1 28 ASN HD22 H -4.785 6.243 -2.935 1.00 . A A . 28 ASN HD22 1 1
7 16691 1 1 28 ASN N N -0.529 9.061 -0.387 1.00 . A A . 28 ASN N 1 1
7 16692 1 1 28 ASN ND2 N -4.086 6.384 -2.263 1.00 . A A . 28 ASN ND2 1 1
7 16693 1 1 28 ASN O O -3.199 10.496 -0.234 1.00 . A A . 28 ASN O 1 1
7 16694 1 1 28 ASN OD1 O -3.959 8.558 -2.814 1.00 . A A . 28 ASN OD1 1 1
7 16695 1 1 29 PRO C C -4.693 12.140 -2.460 1.00 . A A . 29 PRO C 1 1
7 16696 1 1 29 PRO CA C -3.196 12.379 -2.301 1.00 . A A . 29 PRO CA 1 1
7 16697 1 1 29 PRO CB C -2.634 13.093 -3.533 1.00 . A A . 29 PRO CB 1 1
7 16698 1 1 29 PRO CD C -1.615 10.932 -3.465 1.00 . A A . 29 PRO CD 1 1
7 16699 1 1 29 PRO CG C -2.112 11.999 -4.400 1.00 . A A . 29 PRO CG 1 1
7 16700 1 1 29 PRO HA H -3.020 12.982 -1.422 1.00 . A A . 29 PRO HA 1 1
7 16701 1 1 29 PRO HB2 H -3.424 13.644 -4.024 1.00 . A A . 29 PRO HB2 1 1
7 16702 1 1 29 PRO HB3 H -1.847 13.769 -3.235 1.00 . A A . 29 PRO HB3 1 1
7 16703 1 1 29 PRO HD2 H -1.780 9.952 -3.888 1.00 . A A . 29 PRO HD2 1 1
7 16704 1 1 29 PRO HD3 H -0.567 11.079 -3.248 1.00 . A A . 29 PRO HD3 1 1
7 16705 1 1 29 PRO HG2 H -2.906 11.613 -5.021 1.00 . A A . 29 PRO HG2 1 1
7 16706 1 1 29 PRO HG3 H -1.302 12.370 -5.010 1.00 . A A . 29 PRO HG3 1 1
7 16707 1 1 29 PRO N N -2.433 11.128 -2.257 1.00 . A A . 29 PRO N 1 1
7 16708 1 1 29 PRO O O -5.510 12.794 -1.810 1.00 . A A . 29 PRO O 1 1
7 16709 1 1 30 THR C C -7.214 10.720 -2.265 1.00 . A A . 30 THR C 1 1
7 16710 1 1 30 THR CA C -6.448 10.873 -3.574 1.00 . A A . 30 THR CA 1 1
7 16711 1 1 30 THR CB C -6.589 9.577 -4.393 1.00 . A A . 30 THR CB 1 1
7 16712 1 1 30 THR CG2 C -8.047 9.308 -4.734 1.00 . A A . 30 THR CG2 1 1
7 16713 1 1 30 THR H H -4.352 10.712 -3.816 1.00 . A A . 30 THR H 1 1
7 16714 1 1 30 THR HA H -6.884 11.682 -4.142 1.00 . A A . 30 THR HA 1 1
7 16715 1 1 30 THR HB H -6.215 8.753 -3.802 1.00 . A A . 30 THR HB 1 1
7 16716 1 1 30 THR HG1 H -6.286 10.226 -6.230 1.00 . A A . 30 THR HG1 1 1
7 16717 1 1 30 THR HG21 H -8.674 9.645 -3.923 1.00 . A A . 30 THR HG21 1 1
7 16718 1 1 30 THR HG22 H -8.192 8.248 -4.884 1.00 . A A . 30 THR HG22 1 1
7 16719 1 1 30 THR HG23 H -8.309 9.839 -5.637 1.00 . A A . 30 THR HG23 1 1
7 16720 1 1 30 THR N N -5.049 11.198 -3.329 1.00 . A A . 30 THR N 1 1
7 16721 1 1 30 THR O O -8.205 11.412 -2.029 1.00 . A A . 30 THR O 1 1
7 16722 1 1 30 THR OG1 O -5.821 9.673 -5.598 1.00 . A A . 30 THR OG1 1 1
7 16723 1 1 31 TYR C C -7.677 10.876 0.595 1.00 . A A . 31 TYR C 1 1
7 16724 1 1 31 TYR CA C -7.392 9.564 -0.131 1.00 . A A . 31 TYR CA 1 1
7 16725 1 1 31 TYR CB C -6.511 8.667 0.741 1.00 . A A . 31 TYR CB 1 1
7 16726 1 1 31 TYR CD1 C -7.521 9.135 3.008 1.00 . A A . 31 TYR CD1 1 1
7 16727 1 1 31 TYR CD2 C -7.477 6.879 2.239 1.00 . A A . 31 TYR CD2 1 1
7 16728 1 1 31 TYR CE1 C -8.133 8.729 4.178 1.00 . A A . 31 TYR CE1 1 1
7 16729 1 1 31 TYR CE2 C -8.090 6.464 3.406 1.00 . A A . 31 TYR CE2 1 1
7 16730 1 1 31 TYR CG C -7.182 8.219 2.020 1.00 . A A . 31 TYR CG 1 1
7 16731 1 1 31 TYR CZ C -8.416 7.393 4.372 1.00 . A A . 31 TYR CZ 1 1
7 16732 1 1 31 TYR H H -5.955 9.289 -1.660 1.00 . A A . 31 TYR H 1 1
7 16733 1 1 31 TYR HA H -8.328 9.059 -0.319 1.00 . A A . 31 TYR HA 1 1
7 16734 1 1 31 TYR HB2 H -6.242 7.785 0.181 1.00 . A A . 31 TYR HB2 1 1
7 16735 1 1 31 TYR HB3 H -5.614 9.206 1.008 1.00 . A A . 31 TYR HB3 1 1
7 16736 1 1 31 TYR HD1 H -7.299 10.181 2.852 1.00 . A A . 31 TYR HD1 1 1
7 16737 1 1 31 TYR HD2 H -7.220 6.154 1.481 1.00 . A A . 31 TYR HD2 1 1
7 16738 1 1 31 TYR HE1 H -8.389 9.456 4.934 1.00 . A A . 31 TYR HE1 1 1
7 16739 1 1 31 TYR HE2 H -8.311 5.418 3.559 1.00 . A A . 31 TYR HE2 1 1
7 16740 1 1 31 TYR HH H -9.914 6.677 5.340 1.00 . A A . 31 TYR HH 1 1
7 16741 1 1 31 TYR N N -6.749 9.810 -1.416 1.00 . A A . 31 TYR N 1 1
7 16742 1 1 31 TYR O O -8.817 11.161 0.964 1.00 . A A . 31 TYR O 1 1
7 16743 1 1 31 TYR OH O -9.026 6.985 5.536 1.00 . A A . 31 TYR OH 1 1
7 16744 1 1 32 LYS C C -7.952 13.742 0.923 1.00 . A A . 32 LYS C 1 1
7 16745 1 1 32 LYS CA C -6.768 12.955 1.476 1.00 . A A . 32 LYS CA 1 1
7 16746 1 1 32 LYS CB C -5.483 13.773 1.326 1.00 . A A . 32 LYS CB 1 1
7 16747 1 1 32 LYS CD C -6.135 15.935 2.426 1.00 . A A . 32 LYS CD 1 1
7 16748 1 1 32 LYS CE C -5.629 16.961 1.424 1.00 . A A . 32 LYS CE 1 1
7 16749 1 1 32 LYS CG C -5.225 14.719 2.485 1.00 . A A . 32 LYS CG 1 1
7 16750 1 1 32 LYS H H -5.749 11.390 0.480 1.00 . A A . 32 LYS H 1 1
7 16751 1 1 32 LYS HA H -6.939 12.759 2.524 1.00 . A A . 32 LYS HA 1 1
7 16752 1 1 32 LYS HB2 H -4.646 13.095 1.248 1.00 . A A . 32 LYS HB2 1 1
7 16753 1 1 32 LYS HB3 H -5.547 14.357 0.419 1.00 . A A . 32 LYS HB3 1 1
7 16754 1 1 32 LYS HD2 H -7.125 15.620 2.131 1.00 . A A . 32 LYS HD2 1 1
7 16755 1 1 32 LYS HD3 H -6.177 16.391 3.405 1.00 . A A . 32 LYS HD3 1 1
7 16756 1 1 32 LYS HE2 H -5.470 16.471 0.475 1.00 . A A . 32 LYS HE2 1 1
7 16757 1 1 32 LYS HE3 H -6.376 17.733 1.310 1.00 . A A . 32 LYS HE3 1 1
7 16758 1 1 32 LYS HG2 H -5.403 14.195 3.413 1.00 . A A . 32 LYS HG2 1 1
7 16759 1 1 32 LYS HG3 H -4.197 15.048 2.447 1.00 . A A . 32 LYS HG3 1 1
7 16760 1 1 32 LYS HZ1 H -3.711 17.703 1.056 1.00 . A A . 32 LYS HZ1 1 1
7 16761 1 1 32 LYS HZ2 H -3.887 16.984 2.577 1.00 . A A . 32 LYS HZ2 1 1
7 16762 1 1 32 LYS HZ3 H -4.536 18.519 2.286 1.00 . A A . 32 LYS HZ3 1 1
7 16763 1 1 32 LYS N N -6.633 11.672 0.797 1.00 . A A . 32 LYS N 1 1
7 16764 1 1 32 LYS NZ N -4.351 17.585 1.866 1.00 . A A . 32 LYS NZ 1 1
7 16765 1 1 32 LYS O O -8.865 14.109 1.662 1.00 . A A . 32 LYS O 1 1
7 16766 1 1 33 PHE C C -10.364 14.142 -0.690 1.00 . A A . 33 PHE C 1 1
7 16767 1 1 33 PHE CA C -9.002 14.738 -1.034 1.00 . A A . 33 PHE CA 1 1
7 16768 1 1 33 PHE CB C -8.801 14.739 -2.550 1.00 . A A . 33 PHE CB 1 1
7 16769 1 1 33 PHE CD1 C -9.303 17.148 -3.040 1.00 . A A . 33 PHE CD1 1 1
7 16770 1 1 33 PHE CD2 C -10.596 15.475 -4.142 1.00 . A A . 33 PHE CD2 1 1
7 16771 1 1 33 PHE CE1 C -10.022 18.135 -3.689 1.00 . A A . 33 PHE CE1 1 1
7 16772 1 1 33 PHE CE2 C -11.318 16.457 -4.794 1.00 . A A . 33 PHE CE2 1 1
7 16773 1 1 33 PHE CG C -9.583 15.809 -3.258 1.00 . A A . 33 PHE CG 1 1
7 16774 1 1 33 PHE CZ C -11.029 17.788 -4.568 1.00 . A A . 33 PHE CZ 1 1
7 16775 1 1 33 PHE H H -7.174 13.676 -0.918 1.00 . A A . 33 PHE H 1 1
7 16776 1 1 33 PHE HA H -8.967 15.755 -0.674 1.00 . A A . 33 PHE HA 1 1
7 16777 1 1 33 PHE HB2 H -7.755 14.895 -2.768 1.00 . A A . 33 PHE HB2 1 1
7 16778 1 1 33 PHE HB3 H -9.109 13.784 -2.948 1.00 . A A . 33 PHE HB3 1 1
7 16779 1 1 33 PHE HD1 H -8.515 17.421 -2.354 1.00 . A A . 33 PHE HD1 1 1
7 16780 1 1 33 PHE HD2 H -10.823 14.433 -4.319 1.00 . A A . 33 PHE HD2 1 1
7 16781 1 1 33 PHE HE1 H -9.794 19.175 -3.511 1.00 . A A . 33 PHE HE1 1 1
7 16782 1 1 33 PHE HE2 H -12.105 16.183 -5.481 1.00 . A A . 33 PHE HE2 1 1
7 16783 1 1 33 PHE HZ H -11.592 18.557 -5.076 1.00 . A A . 33 PHE HZ 1 1
7 16784 1 1 33 PHE N N -7.930 13.995 -0.381 1.00 . A A . 33 PHE N 1 1
7 16785 1 1 33 PHE O O -11.277 14.852 -0.267 1.00 . A A . 33 PHE O 1 1
7 16786 1 1 34 PHE C C -12.181 12.383 0.854 1.00 . A A . 34 PHE C 1 1
7 16787 1 1 34 PHE CA C -11.744 12.139 -0.588 1.00 . A A . 34 PHE CA 1 1
7 16788 1 1 34 PHE CB C -11.589 10.637 -0.838 1.00 . A A . 34 PHE CB 1 1
7 16789 1 1 34 PHE CD1 C -13.655 9.679 0.214 1.00 . A A . 34 PHE CD1 1 1
7 16790 1 1 34 PHE CD2 C -13.370 9.444 -2.142 1.00 . A A . 34 PHE CD2 1 1
7 16791 1 1 34 PHE CE1 C -14.860 9.006 0.139 1.00 . A A . 34 PHE CE1 1 1
7 16792 1 1 34 PHE CE2 C -14.575 8.771 -2.223 1.00 . A A . 34 PHE CE2 1 1
7 16793 1 1 34 PHE CG C -12.897 9.906 -0.924 1.00 . A A . 34 PHE CG 1 1
7 16794 1 1 34 PHE CZ C -15.320 8.551 -1.081 1.00 . A A . 34 PHE CZ 1 1
7 16795 1 1 34 PHE H H -9.730 12.320 -1.215 1.00 . A A . 34 PHE H 1 1
7 16796 1 1 34 PHE HA H -12.499 12.530 -1.251 1.00 . A A . 34 PHE HA 1 1
7 16797 1 1 34 PHE HB2 H -11.064 10.488 -1.770 1.00 . A A . 34 PHE HB2 1 1
7 16798 1 1 34 PHE HB3 H -11.016 10.203 -0.033 1.00 . A A . 34 PHE HB3 1 1
7 16799 1 1 34 PHE HD1 H -13.295 10.034 1.170 1.00 . A A . 34 PHE HD1 1 1
7 16800 1 1 34 PHE HD2 H -12.788 9.615 -3.035 1.00 . A A . 34 PHE HD2 1 1
7 16801 1 1 34 PHE HE1 H -15.440 8.835 1.034 1.00 . A A . 34 PHE HE1 1 1
7 16802 1 1 34 PHE HE2 H -14.932 8.416 -3.178 1.00 . A A . 34 PHE HE2 1 1
7 16803 1 1 34 PHE HZ H -16.261 8.026 -1.142 1.00 . A A . 34 PHE HZ 1 1
7 16804 1 1 34 PHE N N -10.493 12.832 -0.876 1.00 . A A . 34 PHE N 1 1
7 16805 1 1 34 PHE O O -13.355 12.635 1.122 1.00 . A A . 34 PHE O 1 1
7 16806 1 1 35 GLU C C -11.484 14.000 3.537 1.00 . A A . 35 GLU C 1 1
7 16807 1 1 35 GLU CA C -11.514 12.514 3.191 1.00 . A A . 35 GLU CA 1 1
7 16808 1 1 35 GLU CB C -10.505 11.758 4.057 1.00 . A A . 35 GLU CB 1 1
7 16809 1 1 35 GLU CD C -8.246 12.026 5.155 1.00 . A A . 35 GLU CD 1 1
7 16810 1 1 35 GLU CG C -9.079 12.260 3.909 1.00 . A A . 35 GLU CG 1 1
7 16811 1 1 35 GLU H H -10.310 12.099 1.500 1.00 . A A . 35 GLU H 1 1
7 16812 1 1 35 GLU HA H -12.504 12.131 3.389 1.00 . A A . 35 GLU HA 1 1
7 16813 1 1 35 GLU HB2 H -10.794 11.855 5.093 1.00 . A A . 35 GLU HB2 1 1
7 16814 1 1 35 GLU HB3 H -10.526 10.713 3.783 1.00 . A A . 35 GLU HB3 1 1
7 16815 1 1 35 GLU HG2 H -8.613 11.746 3.082 1.00 . A A . 35 GLU HG2 1 1
7 16816 1 1 35 GLU HG3 H -9.103 13.320 3.704 1.00 . A A . 35 GLU HG3 1 1
7 16817 1 1 35 GLU N N -11.227 12.304 1.777 1.00 . A A . 35 GLU N 1 1
7 16818 1 1 35 GLU O O -10.848 14.409 4.507 1.00 . A A . 35 GLU O 1 1
7 16819 1 1 35 GLU OE1 O -8.827 11.988 6.259 1.00 . A A . 35 GLU OE1 1 1
7 16820 1 1 35 GLU OE2 O -7.012 11.880 5.024 1.00 . A A . 35 GLU OE2 1 1
7 16821 1 1 36 GLN C C -12.468 16.560 4.428 1.00 . A A . 36 GLN C 1 1
7 16822 1 1 36 GLN CA C -12.229 16.243 2.955 1.00 . A A . 36 GLN CA 1 1
7 16823 1 1 36 GLN CB C -13.332 16.871 2.100 1.00 . A A . 36 GLN CB 1 1
7 16824 1 1 36 GLN CD C -14.280 19.003 1.131 1.00 . A A . 36 GLN CD 1 1
7 16825 1 1 36 GLN CG C -13.071 18.326 1.745 1.00 . A A . 36 GLN CG 1 1
7 16826 1 1 36 GLN H H -12.665 14.417 1.978 1.00 . A A . 36 GLN H 1 1
7 16827 1 1 36 GLN HA H -11.278 16.658 2.660 1.00 . A A . 36 GLN HA 1 1
7 16828 1 1 36 GLN HB2 H -13.424 16.310 1.183 1.00 . A A . 36 GLN HB2 1 1
7 16829 1 1 36 GLN HB3 H -14.265 16.818 2.641 1.00 . A A . 36 GLN HB3 1 1
7 16830 1 1 36 GLN HE21 H -13.941 20.640 2.207 1.00 . A A . 36 GLN HE21 1 1
7 16831 1 1 36 GLN HE22 H -15.314 20.701 1.161 1.00 . A A . 36 GLN HE22 1 1
7 16832 1 1 36 GLN HG2 H -12.797 18.859 2.643 1.00 . A A . 36 GLN HG2 1 1
7 16833 1 1 36 GLN HG3 H -12.255 18.370 1.039 1.00 . A A . 36 GLN HG3 1 1
7 16834 1 1 36 GLN N N -12.178 14.802 2.735 1.00 . A A . 36 GLN N 1 1
7 16835 1 1 36 GLN NE2 N -14.539 20.239 1.541 1.00 . A A . 36 GLN NE2 1 1
7 16836 1 1 36 GLN O O -13.201 15.849 5.115 1.00 . A A . 36 GLN O 1 1
7 16837 1 1 36 GLN OE1 O -14.975 18.421 0.298 1.00 . A A . 36 GLN OE1 1 1
7 16838 1 1 37 MET C C -12.704 19.389 6.394 1.00 . A A . 37 MET C 1 1
7 16839 1 1 37 MET CA C -11.991 18.044 6.297 1.00 . A A . 37 MET CA 1 1
7 16840 1 1 37 MET CB C -10.621 18.129 6.972 1.00 . A A . 37 MET CB 1 1
7 16841 1 1 37 MET CE C -8.230 20.972 7.707 1.00 . A A . 37 MET CE 1 1
7 16842 1 1 37 MET CG C -9.658 19.077 6.276 1.00 . A A . 37 MET CG 1 1
7 16843 1 1 37 MET H H -11.274 18.160 4.309 1.00 . A A . 37 MET H 1 1
7 16844 1 1 37 MET HA H -12.586 17.297 6.802 1.00 . A A . 37 MET HA 1 1
7 16845 1 1 37 MET HB2 H -10.755 18.469 7.989 1.00 . A A . 37 MET HB2 1 1
7 16846 1 1 37 MET HB3 H -10.177 17.145 6.985 1.00 . A A . 37 MET HB3 1 1
7 16847 1 1 37 MET HE1 H -8.404 21.221 8.744 1.00 . A A . 37 MET HE1 1 1
7 16848 1 1 37 MET HE2 H -7.670 20.051 7.646 1.00 . A A . 37 MET HE2 1 1
7 16849 1 1 37 MET HE3 H -7.669 21.766 7.235 1.00 . A A . 37 MET HE3 1 1
7 16850 1 1 37 MET HG2 H -8.649 18.735 6.448 1.00 . A A . 37 MET HG2 1 1
7 16851 1 1 37 MET HG3 H -9.865 19.063 5.216 1.00 . A A . 37 MET HG3 1 1
7 16852 1 1 37 MET N N -11.845 17.632 4.906 1.00 . A A . 37 MET N 1 1
7 16853 1 1 37 MET O O -13.463 19.632 7.332 1.00 . A A . 37 MET O 1 1
7 16854 1 1 37 MET SD S -9.801 20.773 6.870 1.00 . A A . 37 MET SD 1 1
7 16855 1 1 38 GLN C C -14.568 21.475 5.126 1.00 . A A . 38 GLN C 1 1
7 16856 1 1 38 GLN CA C -13.071 21.579 5.398 1.00 . A A . 38 GLN CA 1 1
7 16857 1 1 38 GLN CB C -12.407 22.458 4.337 1.00 . A A . 38 GLN CB 1 1
7 16858 1 1 38 GLN CD C -10.552 24.145 4.030 1.00 . A A . 38 GLN CD 1 1
7 16859 1 1 38 GLN CG C -10.974 22.838 4.672 1.00 . A A . 38 GLN CG 1 1
7 16860 1 1 38 GLN H H -11.839 20.005 4.701 1.00 . A A . 38 GLN H 1 1
7 16861 1 1 38 GLN HA H -12.925 22.029 6.368 1.00 . A A . 38 GLN HA 1 1
7 16862 1 1 38 GLN HB2 H -12.406 21.927 3.397 1.00 . A A . 38 GLN HB2 1 1
7 16863 1 1 38 GLN HB3 H -12.982 23.366 4.228 1.00 . A A . 38 GLN HB3 1 1
7 16864 1 1 38 GLN HE21 H -8.663 23.824 4.560 1.00 . A A . 38 GLN HE21 1 1
7 16865 1 1 38 GLN HE22 H -8.962 25.290 3.695 1.00 . A A . 38 GLN HE22 1 1
7 16866 1 1 38 GLN HG2 H -10.882 22.936 5.744 1.00 . A A . 38 GLN HG2 1 1
7 16867 1 1 38 GLN HG3 H -10.317 22.055 4.325 1.00 . A A . 38 GLN HG3 1 1
7 16868 1 1 38 GLN N N -12.454 20.258 5.420 1.00 . A A . 38 GLN N 1 1
7 16869 1 1 38 GLN NE2 N -9.262 24.452 4.103 1.00 . A A . 38 GLN NE2 1 1
7 16870 1 1 38 GLN O O -14.987 20.936 4.102 1.00 . A A . 38 GLN O 1 1
7 16871 1 1 38 GLN OE1 O -11.377 24.872 3.474 1.00 . A A . 38 GLN OE1 1 1
7 16872 1 1 39 ASN C C -17.313 23.121 5.051 1.00 . A A . 39 ASN C 1 1
7 16873 1 1 39 ASN CA C -16.822 21.960 5.909 1.00 . A A . 39 ASN CA 1 1
7 16874 1 1 39 ASN CB C -17.489 22.008 7.284 1.00 . A A . 39 ASN CB 1 1
7 16875 1 1 39 ASN CG C -18.866 22.642 7.236 1.00 . A A . 39 ASN CG 1 1
7 16876 1 1 39 ASN H H -14.977 22.412 6.844 1.00 . A A . 39 ASN H 1 1
7 16877 1 1 39 ASN HA H -17.085 21.032 5.423 1.00 . A A . 39 ASN HA 1 1
7 16878 1 1 39 ASN HB2 H -17.591 21.002 7.664 1.00 . A A . 39 ASN HB2 1 1
7 16879 1 1 39 ASN HB3 H -16.872 22.583 7.958 1.00 . A A . 39 ASN HB3 1 1
7 16880 1 1 39 ASN HD21 H -19.491 21.248 5.964 1.00 . A A . 39 ASN HD21 1 1
7 16881 1 1 39 ASN HD22 H -20.662 22.439 6.407 1.00 . A A . 39 ASN HD22 1 1
7 16882 1 1 39 ASN N N -15.370 21.995 6.049 1.00 . A A . 39 ASN N 1 1
7 16883 1 1 39 ASN ND2 N -19.764 22.049 6.457 1.00 . A A . 39 ASN ND2 1 1
7 16884 1 1 39 ASN O O -17.653 24.186 5.566 1.00 . A A . 39 ASN O 1 1
7 16885 1 1 39 ASN OD1 O -19.120 23.653 7.892 1.00 . A A . 39 ASN OD1 1 1
7 16886 1 1 40 SER C C -19.173 24.463 3.201 1.00 . A A . 40 SER C 1 1
7 16887 1 1 40 SER CA C -17.795 23.938 2.809 1.00 . A A . 40 SER CA 1 1
7 16888 1 1 40 SER CB C -17.835 23.385 1.383 1.00 . A A . 40 SER CB 1 1
7 16889 1 1 40 SER H H -17.064 22.038 3.389 1.00 . A A . 40 SER H 1 1
7 16890 1 1 40 SER HA H -17.087 24.752 2.850 1.00 . A A . 40 SER HA 1 1
7 16891 1 1 40 SER HB2 H -18.101 24.177 0.699 1.00 . A A . 40 SER HB2 1 1
7 16892 1 1 40 SER HB3 H -16.860 22.997 1.123 1.00 . A A . 40 SER HB3 1 1
7 16893 1 1 40 SER HG H -18.450 21.664 0.677 1.00 . A A . 40 SER HG 1 1
7 16894 1 1 40 SER N N -17.348 22.908 3.739 1.00 . A A . 40 SER N 1 1
7 16895 1 1 40 SER O O -19.936 23.785 3.887 1.00 . A A . 40 SER O 1 1
7 16896 1 1 40 SER OG O -18.787 22.342 1.267 1.00 . A A . 40 SER OG 1 1
7 16897 1 1 41 GLY C C -20.913 26.599 4.547 1.00 . A A . 41 GLY C 1 1
7 16898 1 1 41 GLY CA C -20.769 26.276 3.073 1.00 . A A . 41 GLY CA 1 1
7 16899 1 1 41 GLY H H -18.836 26.173 2.215 1.00 . A A . 41 GLY H 1 1
7 16900 1 1 41 GLY HA2 H -20.879 27.186 2.503 1.00 . A A . 41 GLY HA2 1 1
7 16901 1 1 41 GLY HA3 H -21.552 25.587 2.789 1.00 . A A . 41 GLY HA3 1 1
7 16902 1 1 41 GLY N N -19.484 25.678 2.759 1.00 . A A . 41 GLY N 1 1
7 16903 1 1 41 GLY O O -21.602 25.903 5.293 1.00 . A A . 41 GLY O 1 1
7 16904 1 1 42 PRO C C -21.655 28.673 6.779 1.00 . A A . 42 PRO C 1 1
7 16905 1 1 42 PRO CA C -20.291 28.117 6.386 1.00 . A A . 42 PRO CA 1 1
7 16906 1 1 42 PRO CB C -19.229 29.217 6.444 1.00 . A A . 42 PRO CB 1 1
7 16907 1 1 42 PRO CD C -19.410 28.556 4.154 1.00 . A A . 42 PRO CD 1 1
7 16908 1 1 42 PRO CG C -19.141 29.733 5.049 1.00 . A A . 42 PRO CG 1 1
7 16909 1 1 42 PRO HA H -20.021 27.318 7.060 1.00 . A A . 42 PRO HA 1 1
7 16910 1 1 42 PRO HB2 H -19.543 29.989 7.132 1.00 . A A . 42 PRO HB2 1 1
7 16911 1 1 42 PRO HB3 H -18.288 28.798 6.769 1.00 . A A . 42 PRO HB3 1 1
7 16912 1 1 42 PRO HD2 H -19.941 28.869 3.267 1.00 . A A . 42 PRO HD2 1 1
7 16913 1 1 42 PRO HD3 H -18.486 28.064 3.889 1.00 . A A . 42 PRO HD3 1 1
7 16914 1 1 42 PRO HG2 H -19.884 30.500 4.894 1.00 . A A . 42 PRO HG2 1 1
7 16915 1 1 42 PRO HG3 H -18.151 30.125 4.864 1.00 . A A . 42 PRO HG3 1 1
7 16916 1 1 42 PRO N N -20.250 27.679 4.987 1.00 . A A . 42 PRO N 1 1
7 16917 1 1 42 PRO O O -21.894 29.877 6.693 1.00 . A A . 42 PRO O 1 1
7 16918 1 1 43 SER C C -23.997 28.274 9.136 1.00 . A A . 43 SER C 1 1
7 16919 1 1 43 SER CA C -23.890 28.190 7.616 1.00 . A A . 43 SER CA 1 1
7 16920 1 1 43 SER CB C -24.925 27.203 7.074 1.00 . A A . 43 SER CB 1 1
7 16921 1 1 43 SER H H -22.297 26.841 7.259 1.00 . A A . 43 SER H 1 1
7 16922 1 1 43 SER HA H -24.083 29.167 7.199 1.00 . A A . 43 SER HA 1 1
7 16923 1 1 43 SER HB2 H -25.914 27.531 7.357 1.00 . A A . 43 SER HB2 1 1
7 16924 1 1 43 SER HB3 H -24.853 27.165 5.997 1.00 . A A . 43 SER HB3 1 1
7 16925 1 1 43 SER HG H -25.530 25.404 7.558 1.00 . A A . 43 SER HG 1 1
7 16926 1 1 43 SER N N -22.547 27.787 7.212 1.00 . A A . 43 SER N 1 1
7 16927 1 1 43 SER O O -24.991 27.845 9.724 1.00 . A A . 43 SER O 1 1
7 16928 1 1 43 SER OG O -24.710 25.902 7.593 1.00 . A A . 43 SER OG 1 1
7 16929 1 1 44 SER C C -22.687 30.415 11.622 1.00 . A A . 44 SER C 1 1
7 16930 1 1 44 SER CA C -22.942 28.966 11.218 1.00 . A A . 44 SER CA 1 1
7 16931 1 1 44 SER CB C -21.866 28.060 11.819 1.00 . A A . 44 SER CB 1 1
7 16932 1 1 44 SER H H -22.204 29.151 9.242 1.00 . A A . 44 SER H 1 1
7 16933 1 1 44 SER HA H -23.908 28.663 11.596 1.00 . A A . 44 SER HA 1 1
7 16934 1 1 44 SER HB2 H -20.893 28.398 11.497 1.00 . A A . 44 SER HB2 1 1
7 16935 1 1 44 SER HB3 H -21.924 28.104 12.897 1.00 . A A . 44 SER HB3 1 1
7 16936 1 1 44 SER HG H -21.441 26.521 10.684 1.00 . A A . 44 SER HG 1 1
7 16937 1 1 44 SER N N -22.967 28.828 9.766 1.00 . A A . 44 SER N 1 1
7 16938 1 1 44 SER O O -22.236 31.226 10.815 1.00 . A A . 44 SER O 1 1
7 16939 1 1 44 SER OG O -22.042 26.715 11.406 1.00 . A A . 44 SER OG 1 1
7 16940 1 1 45 GLY C C -22.800 32.159 14.884 1.00 . A A . 45 GLY C 1 1
7 16941 1 1 45 GLY CA C -22.778 32.083 13.370 1.00 . A A . 45 GLY CA 1 1
7 16942 1 1 45 GLY H H -23.339 30.044 13.479 1.00 . A A . 45 GLY H 1 1
7 16943 1 1 45 GLY HA2 H -21.824 32.443 13.016 1.00 . A A . 45 GLY HA2 1 1
7 16944 1 1 45 GLY HA3 H -23.559 32.717 12.979 1.00 . A A . 45 GLY HA3 1 1
7 16945 1 1 45 GLY N N -22.981 30.732 12.879 1.00 . A A . 45 GLY N 1 1
7 16946 1 1 45 GLY O O -21.749 32.185 15.526 1.00 . A A . 45 GLY O 1 1
7 16947 1 1 46 ILE C C -25.407 31.533 17.361 1.00 . A A . 46 ILE C 1 1
7 16948 1 1 46 ILE CA C -24.153 32.269 16.903 1.00 . A A . 46 ILE CA 1 1
7 16949 1 1 46 ILE CB C -24.223 33.730 17.388 1.00 . A A . 46 ILE CB 1 1
7 16950 1 1 46 ILE CD1 C -23.071 35.987 17.148 1.00 . A A . 46 ILE CD1 1 1
7 16951 1 1 46 ILE CG1 C -22.959 34.488 16.975 1.00 . A A . 46 ILE CG1 1 1
7 16952 1 1 46 ILE CG2 C -24.407 33.779 18.897 1.00 . A A . 46 ILE CG2 1 1
7 16953 1 1 46 ILE H H -24.799 32.171 14.891 1.00 . A A . 46 ILE H 1 1
7 16954 1 1 46 ILE HA H -23.289 31.803 17.354 1.00 . A A . 46 ILE HA 1 1
7 16955 1 1 46 ILE HB H -25.080 34.197 16.929 1.00 . A A . 46 ILE HB 1 1
7 16956 1 1 46 ILE HD11 H -22.935 36.470 16.190 1.00 . A A . 46 ILE HD11 1 1
7 16957 1 1 46 ILE HD12 H -24.047 36.233 17.539 1.00 . A A . 46 ILE HD12 1 1
7 16958 1 1 46 ILE HD13 H -22.310 36.328 17.833 1.00 . A A . 46 ILE HD13 1 1
7 16959 1 1 46 ILE HG12 H -22.130 34.147 17.575 1.00 . A A . 46 ILE HG12 1 1
7 16960 1 1 46 ILE HG13 H -22.752 34.287 15.934 1.00 . A A . 46 ILE HG13 1 1
7 16961 1 1 46 ILE HG21 H -25.192 33.095 19.186 1.00 . A A . 46 ILE HG21 1 1
7 16962 1 1 46 ILE HG22 H -23.486 33.492 19.382 1.00 . A A . 46 ILE HG22 1 1
7 16963 1 1 46 ILE HG23 H -24.675 34.781 19.195 1.00 . A A . 46 ILE HG23 1 1
7 16964 1 1 46 ILE N N -23.999 32.195 15.456 1.00 . A A . 46 ILE N 1 1
7 16965 1 1 46 ILE O O -26.526 31.964 17.086 1.00 . A A . 46 ILE O 1 1
7 16966 1 1 47 GLU C C -26.025 29.075 19.952 1.00 . A A . 47 GLU C 1 1
7 16967 1 1 47 GLU CA C -26.326 29.625 18.561 1.00 . A A . 47 GLU CA 1 1
7 16968 1 1 47 GLU CB C -26.629 28.474 17.599 1.00 . A A . 47 GLU CB 1 1
7 16969 1 1 47 GLU CD C -29.090 28.685 17.068 1.00 . A A . 47 GLU CD 1 1
7 16970 1 1 47 GLU CG C -28.017 27.881 17.777 1.00 . A A . 47 GLU CG 1 1
7 16971 1 1 47 GLU H H -24.294 30.129 18.250 1.00 . A A . 47 GLU H 1 1
7 16972 1 1 47 GLU HA H -27.191 30.268 18.621 1.00 . A A . 47 GLU HA 1 1
7 16973 1 1 47 GLU HB2 H -26.541 28.835 16.585 1.00 . A A . 47 GLU HB2 1 1
7 16974 1 1 47 GLU HB3 H -25.903 27.690 17.757 1.00 . A A . 47 GLU HB3 1 1
7 16975 1 1 47 GLU HG2 H -28.020 26.878 17.379 1.00 . A A . 47 GLU HG2 1 1
7 16976 1 1 47 GLU HG3 H -28.249 27.850 18.832 1.00 . A A . 47 GLU HG3 1 1
7 16977 1 1 47 GLU N N -25.210 30.421 18.063 1.00 . A A . 47 GLU N 1 1
7 16978 1 1 47 GLU O O -24.867 28.870 20.313 1.00 . A A . 47 GLU O 1 1
7 16979 1 1 47 GLU OE1 O -29.415 29.792 17.547 1.00 . A A . 47 GLU OE1 1 1
7 16980 1 1 47 GLU OE2 O -29.605 28.208 16.036 1.00 . A A . 47 GLU OE2 1 1
7 16981 1 1 48 GLY C C -26.678 26.816 22.085 1.00 . A A . 48 GLY C 1 1
7 16982 1 1 48 GLY CA C -26.906 28.315 22.071 1.00 . A A . 48 GLY CA 1 1
7 16983 1 1 48 GLY H H -27.978 29.021 20.388 1.00 . A A . 48 GLY H 1 1
7 16984 1 1 48 GLY HA2 H -26.058 28.802 22.530 1.00 . A A . 48 GLY HA2 1 1
7 16985 1 1 48 GLY HA3 H -27.791 28.538 22.649 1.00 . A A . 48 GLY HA3 1 1
7 16986 1 1 48 GLY N N -27.078 28.838 20.729 1.00 . A A . 48 GLY N 1 1
7 16987 1 1 48 GLY O O -25.984 26.280 21.222 1.00 . A A . 48 GLY O 1 1
7 16988 1 1 49 ARG C C -28.291 23.972 22.535 1.00 . A A . 49 ARG C 1 1
7 16989 1 1 49 ARG CA C -27.118 24.694 23.192 1.00 . A A . 49 ARG CA 1 1
7 16990 1 1 49 ARG CB C -27.019 24.294 24.665 1.00 . A A . 49 ARG CB 1 1
7 16991 1 1 49 ARG CD C -25.571 24.273 26.719 1.00 . A A . 49 ARG CD 1 1
7 16992 1 1 49 ARG CG C -25.596 24.284 25.199 1.00 . A A . 49 ARG CG 1 1
7 16993 1 1 49 ARG CZ C -25.629 25.916 28.547 1.00 . A A . 49 ARG CZ 1 1
7 16994 1 1 49 ARG H H -27.805 26.624 23.726 1.00 . A A . 49 ARG H 1 1
7 16995 1 1 49 ARG HA H -26.207 24.408 22.688 1.00 . A A . 49 ARG HA 1 1
7 16996 1 1 49 ARG HB2 H -27.596 24.992 25.255 1.00 . A A . 49 ARG HB2 1 1
7 16997 1 1 49 ARG HB3 H -27.433 23.305 24.785 1.00 . A A . 49 ARG HB3 1 1
7 16998 1 1 49 ARG HD2 H -26.313 23.573 27.073 1.00 . A A . 49 ARG HD2 1 1
7 16999 1 1 49 ARG HD3 H -24.592 23.958 27.047 1.00 . A A . 49 ARG HD3 1 1
7 17000 1 1 49 ARG HE H -26.242 26.265 26.682 1.00 . A A . 49 ARG HE 1 1
7 17001 1 1 49 ARG HG2 H -25.092 23.400 24.836 1.00 . A A . 49 ARG HG2 1 1
7 17002 1 1 49 ARG HG3 H -25.082 25.165 24.845 1.00 . A A . 49 ARG HG3 1 1
7 17003 1 1 49 ARG HH11 H -24.892 24.105 29.055 1.00 . A A . 49 ARG HH11 1 1
7 17004 1 1 49 ARG HH12 H -24.938 25.272 30.334 1.00 . A A . 49 ARG HH12 1 1
7 17005 1 1 49 ARG HH21 H -26.308 27.811 28.358 1.00 . A A . 49 ARG HH21 1 1
7 17006 1 1 49 ARG HH22 H -25.744 27.379 29.937 1.00 . A A . 49 ARG HH22 1 1
7 17007 1 1 49 ARG N N -27.263 26.139 23.068 1.00 . A A . 49 ARG N 1 1
7 17008 1 1 49 ARG NE N -25.859 25.591 27.280 1.00 . A A . 49 ARG NE 1 1
7 17009 1 1 49 ARG NH1 N -25.111 25.024 29.381 1.00 . A A . 49 ARG NH1 1 1
7 17010 1 1 49 ARG NH2 N -25.917 27.136 28.983 1.00 . A A . 49 ARG NH2 1 1
7 17011 1 1 49 ARG O O -29.387 24.519 22.425 1.00 . A A . 49 ARG O 1 1
7 17012 1 1 50 GLY C C -28.741 21.571 20.039 1.00 . A A . 50 GLY C 1 1
7 17013 1 1 50 GLY CA C -29.097 21.962 21.459 1.00 . A A . 50 GLY CA 1 1
7 17014 1 1 50 GLY H H -27.157 22.353 22.214 1.00 . A A . 50 GLY H 1 1
7 17015 1 1 50 GLY HA2 H -29.268 21.065 22.036 1.00 . A A . 50 GLY HA2 1 1
7 17016 1 1 50 GLY HA3 H -30.005 22.546 21.442 1.00 . A A . 50 GLY HA3 1 1
7 17017 1 1 50 GLY N N -28.051 22.738 22.100 1.00 . A A . 50 GLY N 1 1
7 17018 1 1 50 GLY O O -28.354 22.418 19.233 1.00 . A A . 50 GLY O 1 1
7 17019 1 1 51 SER C C -29.321 18.497 18.106 1.00 . A A . 51 SER C 1 1
7 17020 1 1 51 SER CA C -28.553 19.782 18.399 1.00 . A A . 51 SER CA 1 1
7 17021 1 1 51 SER CB C -27.049 19.531 18.269 1.00 . A A . 51 SER CB 1 1
7 17022 1 1 51 SER H H -29.182 19.658 20.416 1.00 . A A . 51 SER H 1 1
7 17023 1 1 51 SER HA H -28.847 20.534 17.682 1.00 . A A . 51 SER HA 1 1
7 17024 1 1 51 SER HB2 H -26.832 19.168 17.276 1.00 . A A . 51 SER HB2 1 1
7 17025 1 1 51 SER HB3 H -26.517 20.456 18.438 1.00 . A A . 51 SER HB3 1 1
7 17026 1 1 51 SER HG H -26.566 18.974 20.084 1.00 . A A . 51 SER HG 1 1
7 17027 1 1 51 SER N N -28.869 20.284 19.730 1.00 . A A . 51 SER N 1 1
7 17028 1 1 51 SER O O -30.089 18.016 18.940 1.00 . A A . 51 SER O 1 1
7 17029 1 1 51 SER OG O -26.609 18.571 19.213 1.00 . A A . 51 SER OG 1 1
7 17030 1 1 52 SER C C -28.926 15.927 15.526 1.00 . A A . 52 SER C 1 1
7 17031 1 1 52 SER CA C -29.783 16.718 16.510 1.00 . A A . 52 SER CA 1 1
7 17032 1 1 52 SER CB C -31.139 17.041 15.879 1.00 . A A . 52 SER CB 1 1
7 17033 1 1 52 SER H H -28.484 18.376 16.294 1.00 . A A . 52 SER H 1 1
7 17034 1 1 52 SER HA H -29.941 16.119 17.394 1.00 . A A . 52 SER HA 1 1
7 17035 1 1 52 SER HB2 H -31.040 17.908 15.243 1.00 . A A . 52 SER HB2 1 1
7 17036 1 1 52 SER HB3 H -31.468 16.198 15.289 1.00 . A A . 52 SER HB3 1 1
7 17037 1 1 52 SER HG H -32.457 16.484 17.216 1.00 . A A . 52 SER HG 1 1
7 17038 1 1 52 SER N N -29.108 17.945 16.916 1.00 . A A . 52 SER N 1 1
7 17039 1 1 52 SER O O -27.983 16.457 14.941 1.00 . A A . 52 SER O 1 1
7 17040 1 1 52 SER OG O -32.112 17.312 16.872 1.00 . A A . 52 SER OG 1 1
7 17041 1 1 53 GLY C C -29.286 13.504 13.165 1.00 . A A . 53 GLY C 1 1
7 17042 1 1 53 GLY CA C -28.516 13.808 14.435 1.00 . A A . 53 GLY CA 1 1
7 17043 1 1 53 GLY H H -30.026 14.284 15.842 1.00 . A A . 53 GLY H 1 1
7 17044 1 1 53 GLY HA2 H -27.594 14.306 14.175 1.00 . A A . 53 GLY HA2 1 1
7 17045 1 1 53 GLY HA3 H -28.283 12.878 14.933 1.00 . A A . 53 GLY HA3 1 1
7 17046 1 1 53 GLY N N -29.263 14.653 15.348 1.00 . A A . 53 GLY N 1 1
7 17047 1 1 53 GLY O O -30.513 13.600 13.137 1.00 . A A . 53 GLY O 1 1
7 17048 1 1 54 SER C C -28.195 12.133 9.899 1.00 . A A . 54 SER C 1 1
7 17049 1 1 54 SER CA C -29.187 12.824 10.830 1.00 . A A . 54 SER CA 1 1
7 17050 1 1 54 SER CB C -29.719 14.098 10.172 1.00 . A A . 54 SER CB 1 1
7 17051 1 1 54 SER H H -27.589 13.079 12.196 1.00 . A A . 54 SER H 1 1
7 17052 1 1 54 SER HA H -30.013 12.154 11.018 1.00 . A A . 54 SER HA 1 1
7 17053 1 1 54 SER HB2 H -30.283 14.666 10.896 1.00 . A A . 54 SER HB2 1 1
7 17054 1 1 54 SER HB3 H -28.888 14.691 9.818 1.00 . A A . 54 SER HB3 1 1
7 17055 1 1 54 SER HG H -31.056 12.991 9.264 1.00 . A A . 54 SER HG 1 1
7 17056 1 1 54 SER N N -28.564 13.138 12.111 1.00 . A A . 54 SER N 1 1
7 17057 1 1 54 SER O O -26.987 12.152 10.136 1.00 . A A . 54 SER O 1 1
7 17058 1 1 54 SER OG O -30.562 13.792 9.075 1.00 . A A . 54 SER OG 1 1
7 17059 1 1 55 SER C C -28.593 10.685 6.532 1.00 . A A . 55 SER C 1 1
7 17060 1 1 55 SER CA C -27.877 10.823 7.872 1.00 . A A . 55 SER CA 1 1
7 17061 1 1 55 SER CB C -27.495 9.441 8.404 1.00 . A A . 55 SER CB 1 1
7 17062 1 1 55 SER H H -29.686 11.545 8.703 1.00 . A A . 55 SER H 1 1
7 17063 1 1 55 SER HA H -26.979 11.405 7.729 1.00 . A A . 55 SER HA 1 1
7 17064 1 1 55 SER HB2 H -27.403 9.485 9.479 1.00 . A A . 55 SER HB2 1 1
7 17065 1 1 55 SER HB3 H -28.264 8.730 8.137 1.00 . A A . 55 SER HB3 1 1
7 17066 1 1 55 SER HG H -26.094 9.473 7.035 1.00 . A A . 55 SER HG 1 1
7 17067 1 1 55 SER N N -28.715 11.524 8.838 1.00 . A A . 55 SER N 1 1
7 17068 1 1 55 SER O O -29.820 10.716 6.465 1.00 . A A . 55 SER O 1 1
7 17069 1 1 55 SER OG O -26.262 9.007 7.858 1.00 . A A . 55 SER OG 1 1
7 17070 1 1 56 GLY C C -27.698 9.322 3.318 1.00 . A A . 56 GLY C 1 1
7 17071 1 1 56 GLY CA C -28.389 10.392 4.140 1.00 . A A . 56 GLY CA 1 1
7 17072 1 1 56 GLY H H -26.840 10.515 5.579 1.00 . A A . 56 GLY H 1 1
7 17073 1 1 56 GLY HA2 H -29.434 10.136 4.239 1.00 . A A . 56 GLY HA2 1 1
7 17074 1 1 56 GLY HA3 H -28.307 11.336 3.622 1.00 . A A . 56 GLY HA3 1 1
7 17075 1 1 56 GLY N N -27.814 10.532 5.465 1.00 . A A . 56 GLY N 1 1
7 17076 1 1 56 GLY O O -26.833 8.605 3.822 1.00 . A A . 56 GLY O 1 1
7 17077 1 1 57 SER C C -27.127 8.844 -0.185 1.00 . A A . 57 SER C 1 1
7 17078 1 1 57 SER CA C -27.494 8.220 1.157 1.00 . A A . 57 SER CA 1 1
7 17079 1 1 57 SER CB C -28.467 7.059 0.944 1.00 . A A . 57 SER CB 1 1
7 17080 1 1 57 SER H H -28.774 9.815 1.707 1.00 . A A . 57 SER H 1 1
7 17081 1 1 57 SER HA H -26.596 7.844 1.624 1.00 . A A . 57 SER HA 1 1
7 17082 1 1 57 SER HB2 H -29.429 7.449 0.647 1.00 . A A . 57 SER HB2 1 1
7 17083 1 1 57 SER HB3 H -28.086 6.412 0.167 1.00 . A A . 57 SER HB3 1 1
7 17084 1 1 57 SER HG H -27.771 6.162 2.540 1.00 . A A . 57 SER HG 1 1
7 17085 1 1 57 SER N N -28.079 9.214 2.050 1.00 . A A . 57 SER N 1 1
7 17086 1 1 57 SER O O -27.926 9.560 -0.789 1.00 . A A . 57 SER O 1 1
7 17087 1 1 57 SER OG O -28.628 6.303 2.131 1.00 . A A . 57 SER OG 1 1
7 17088 1 1 58 SER C C -25.212 7.987 -2.930 1.00 . A A . 58 SER C 1 1
7 17089 1 1 58 SER CA C -25.435 9.105 -1.916 1.00 . A A . 58 SER CA 1 1
7 17090 1 1 58 SER CB C -24.136 9.886 -1.708 1.00 . A A . 58 SER CB 1 1
7 17091 1 1 58 SER H H -25.320 7.991 -0.119 1.00 . A A . 58 SER H 1 1
7 17092 1 1 58 SER HA H -26.191 9.775 -2.297 1.00 . A A . 58 SER HA 1 1
7 17093 1 1 58 SER HB2 H -23.555 9.414 -0.930 1.00 . A A . 58 SER HB2 1 1
7 17094 1 1 58 SER HB3 H -23.570 9.889 -2.628 1.00 . A A . 58 SER HB3 1 1
7 17095 1 1 58 SER HG H -24.033 11.392 -0.459 1.00 . A A . 58 SER HG 1 1
7 17096 1 1 58 SER N N -25.911 8.568 -0.647 1.00 . A A . 58 SER N 1 1
7 17097 1 1 58 SER O O -24.894 6.856 -2.564 1.00 . A A . 58 SER O 1 1
7 17098 1 1 58 SER OG O -24.401 11.226 -1.330 1.00 . A A . 58 SER OG 1 1
7 17099 1 1 59 GLY C C -23.981 7.613 -6.113 1.00 . A A . 59 GLY C 1 1
7 17100 1 1 59 GLY CA C -25.198 7.326 -5.256 1.00 . A A . 59 GLY CA 1 1
7 17101 1 1 59 GLY H H -25.638 9.230 -4.440 1.00 . A A . 59 GLY H 1 1
7 17102 1 1 59 GLY HA2 H -25.085 6.352 -4.803 1.00 . A A . 59 GLY HA2 1 1
7 17103 1 1 59 GLY HA3 H -26.075 7.319 -5.886 1.00 . A A . 59 GLY HA3 1 1
7 17104 1 1 59 GLY N N -25.383 8.312 -4.208 1.00 . A A . 59 GLY N 1 1
7 17105 1 1 59 GLY O O -23.041 8.271 -5.668 1.00 . A A . 59 GLY O 1 1
7 17106 1 1 60 SER C C -23.300 6.998 -9.699 1.00 . A A . 60 SER C 1 1
7 17107 1 1 60 SER CA C -22.885 7.319 -8.267 1.00 . A A . 60 SER CA 1 1
7 17108 1 1 60 SER CB C -21.695 6.448 -7.861 1.00 . A A . 60 SER CB 1 1
7 17109 1 1 60 SER H H -24.777 6.601 -7.643 1.00 . A A . 60 SER H 1 1
7 17110 1 1 60 SER HA H -22.595 8.358 -8.213 1.00 . A A . 60 SER HA 1 1
7 17111 1 1 60 SER HB2 H -20.817 6.770 -8.399 1.00 . A A . 60 SER HB2 1 1
7 17112 1 1 60 SER HB3 H -21.525 6.549 -6.799 1.00 . A A . 60 SER HB3 1 1
7 17113 1 1 60 SER HG H -21.506 4.532 -7.500 1.00 . A A . 60 SER HG 1 1
7 17114 1 1 60 SER N N -23.998 7.117 -7.346 1.00 . A A . 60 SER N 1 1
7 17115 1 1 60 SER O O -24.176 6.164 -9.932 1.00 . A A . 60 SER O 1 1
7 17116 1 1 60 SER OG O -21.938 5.083 -8.157 1.00 . A A . 60 SER OG 1 1
7 17117 1 1 61 SER C C -21.688 7.353 -12.890 1.00 . A A . 61 SER C 1 1
7 17118 1 1 61 SER CA C -22.969 7.455 -12.067 1.00 . A A . 61 SER CA 1 1
7 17119 1 1 61 SER CB C -23.840 8.595 -12.598 1.00 . A A . 61 SER CB 1 1
7 17120 1 1 61 SER H H -21.976 8.317 -10.408 1.00 . A A . 61 SER H 1 1
7 17121 1 1 61 SER HA H -23.513 6.526 -12.154 1.00 . A A . 61 SER HA 1 1
7 17122 1 1 61 SER HB2 H -24.708 8.706 -11.966 1.00 . A A . 61 SER HB2 1 1
7 17123 1 1 61 SER HB3 H -23.270 9.512 -12.593 1.00 . A A . 61 SER HB3 1 1
7 17124 1 1 61 SER HG H -25.157 7.961 -13.904 1.00 . A A . 61 SER HG 1 1
7 17125 1 1 61 SER N N -22.664 7.666 -10.657 1.00 . A A . 61 SER N 1 1
7 17126 1 1 61 SER O O -20.788 8.181 -12.763 1.00 . A A . 61 SER O 1 1
7 17127 1 1 61 SER OG O -24.272 8.332 -13.923 1.00 . A A . 61 SER OG 1 1
7 17128 1 1 62 GLY C C -20.084 4.672 -14.734 1.00 . A A . 62 GLY C 1 1
7 17129 1 1 62 GLY CA C -20.442 6.136 -14.567 1.00 . A A . 62 GLY CA 1 1
7 17130 1 1 62 GLY H H -22.364 5.699 -13.794 1.00 . A A . 62 GLY H 1 1
7 17131 1 1 62 GLY HA2 H -20.630 6.563 -15.541 1.00 . A A . 62 GLY HA2 1 1
7 17132 1 1 62 GLY HA3 H -19.606 6.649 -14.115 1.00 . A A . 62 GLY HA3 1 1
7 17133 1 1 62 GLY N N -21.615 6.329 -13.735 1.00 . A A . 62 GLY N 1 1
7 17134 1 1 62 GLY O O -19.709 3.990 -13.780 1.00 . A A . 62 GLY O 1 1
7 17135 1 1 63 PRO C C -18.400 2.472 -16.203 1.00 . A A . 63 PRO C 1 1
7 17136 1 1 63 PRO CA C -19.893 2.770 -16.289 1.00 . A A . 63 PRO CA 1 1
7 17137 1 1 63 PRO CB C -20.386 2.617 -17.730 1.00 . A A . 63 PRO CB 1 1
7 17138 1 1 63 PRO CD C -20.642 4.923 -17.156 1.00 . A A . 63 PRO CD 1 1
7 17139 1 1 63 PRO CG C -20.334 3.994 -18.297 1.00 . A A . 63 PRO CG 1 1
7 17140 1 1 63 PRO HA H -20.433 2.089 -15.648 1.00 . A A . 63 PRO HA 1 1
7 17141 1 1 63 PRO HB2 H -19.734 1.943 -18.267 1.00 . A A . 63 PRO HB2 1 1
7 17142 1 1 63 PRO HB3 H -21.393 2.228 -17.730 1.00 . A A . 63 PRO HB3 1 1
7 17143 1 1 63 PRO HD2 H -20.085 5.843 -17.257 1.00 . A A . 63 PRO HD2 1 1
7 17144 1 1 63 PRO HD3 H -21.702 5.126 -17.110 1.00 . A A . 63 PRO HD3 1 1
7 17145 1 1 63 PRO HG2 H -19.348 4.193 -18.687 1.00 . A A . 63 PRO HG2 1 1
7 17146 1 1 63 PRO HG3 H -21.075 4.098 -19.076 1.00 . A A . 63 PRO HG3 1 1
7 17147 1 1 63 PRO N N -20.201 4.168 -15.971 1.00 . A A . 63 PRO N 1 1
7 17148 1 1 63 PRO O O -17.588 3.109 -16.875 1.00 . A A . 63 PRO O 1 1
7 17149 1 1 64 THR C C -16.085 0.493 -16.469 1.00 . A A . 64 THR C 1 1
7 17150 1 1 64 THR CA C -16.648 1.115 -15.196 1.00 . A A . 64 THR CA 1 1
7 17151 1 1 64 THR CB C -16.480 0.120 -14.033 1.00 . A A . 64 THR CB 1 1
7 17152 1 1 64 THR CG2 C -16.830 0.774 -12.705 1.00 . A A . 64 THR CG2 1 1
7 17153 1 1 64 THR H H -18.736 1.027 -14.863 1.00 . A A . 64 THR H 1 1
7 17154 1 1 64 THR HA H -16.084 2.007 -14.963 1.00 . A A . 64 THR HA 1 1
7 17155 1 1 64 THR HB H -15.448 -0.200 -13.999 1.00 . A A . 64 THR HB 1 1
7 17156 1 1 64 THR HG1 H -17.232 -1.623 -13.496 1.00 . A A . 64 THR HG1 1 1
7 17157 1 1 64 THR HG21 H -17.667 0.259 -12.260 1.00 . A A . 64 THR HG21 1 1
7 17158 1 1 64 THR HG22 H -17.091 1.809 -12.872 1.00 . A A . 64 THR HG22 1 1
7 17159 1 1 64 THR HG23 H -15.979 0.719 -12.042 1.00 . A A . 64 THR HG23 1 1
7 17160 1 1 64 THR N N -18.043 1.498 -15.371 1.00 . A A . 64 THR N 1 1
7 17161 1 1 64 THR O O -16.783 -0.197 -17.212 1.00 . A A . 64 THR O 1 1
7 17162 1 1 64 THR OG1 O -17.316 -1.024 -14.242 1.00 . A A . 64 THR OG1 1 1
7 17163 1 1 65 PRO C C -13.905 -1.299 -17.836 1.00 . A A . 65 PRO C 1 1
7 17164 1 1 65 PRO CA C -14.106 0.210 -17.910 1.00 . A A . 65 PRO CA 1 1
7 17165 1 1 65 PRO CB C -12.756 0.932 -17.890 1.00 . A A . 65 PRO CB 1 1
7 17166 1 1 65 PRO CD C -13.900 1.553 -15.884 1.00 . A A . 65 PRO CD 1 1
7 17167 1 1 65 PRO CG C -12.536 1.284 -16.459 1.00 . A A . 65 PRO CG 1 1
7 17168 1 1 65 PRO HA H -14.635 0.458 -18.819 1.00 . A A . 65 PRO HA 1 1
7 17169 1 1 65 PRO HB2 H -11.986 0.269 -18.257 1.00 . A A . 65 PRO HB2 1 1
7 17170 1 1 65 PRO HB3 H -12.806 1.814 -18.510 1.00 . A A . 65 PRO HB3 1 1
7 17171 1 1 65 PRO HD2 H -13.945 1.234 -14.854 1.00 . A A . 65 PRO HD2 1 1
7 17172 1 1 65 PRO HD3 H -14.143 2.602 -15.967 1.00 . A A . 65 PRO HD3 1 1
7 17173 1 1 65 PRO HG2 H -12.070 0.457 -15.945 1.00 . A A . 65 PRO HG2 1 1
7 17174 1 1 65 PRO HG3 H -11.920 2.168 -16.389 1.00 . A A . 65 PRO HG3 1 1
7 17175 1 1 65 PRO N N -14.792 0.739 -16.727 1.00 . A A . 65 PRO N 1 1
7 17176 1 1 65 PRO O O -14.140 -1.918 -16.798 1.00 . A A . 65 PRO O 1 1
7 17177 1 1 66 LYS C C -11.744 -3.627 -19.153 1.00 . A A . 66 LYS C 1 1
7 17178 1 1 66 LYS CA C -13.232 -3.325 -19.006 1.00 . A A . 66 LYS CA 1 1
7 17179 1 1 66 LYS CB C -14.006 -3.940 -20.175 1.00 . A A . 66 LYS CB 1 1
7 17180 1 1 66 LYS CD C -14.749 -2.089 -21.702 1.00 . A A . 66 LYS CD 1 1
7 17181 1 1 66 LYS CE C -14.149 -0.989 -22.564 1.00 . A A . 66 LYS CE 1 1
7 17182 1 1 66 LYS CG C -13.770 -3.234 -21.499 1.00 . A A . 66 LYS CG 1 1
7 17183 1 1 66 LYS H H -13.298 -1.341 -19.741 1.00 . A A . 66 LYS H 1 1
7 17184 1 1 66 LYS HA H -13.586 -3.759 -18.083 1.00 . A A . 66 LYS HA 1 1
7 17185 1 1 66 LYS HB2 H -13.709 -4.973 -20.284 1.00 . A A . 66 LYS HB2 1 1
7 17186 1 1 66 LYS HB3 H -15.062 -3.899 -19.952 1.00 . A A . 66 LYS HB3 1 1
7 17187 1 1 66 LYS HD2 H -15.636 -2.468 -22.188 1.00 . A A . 66 LYS HD2 1 1
7 17188 1 1 66 LYS HD3 H -15.012 -1.677 -20.738 1.00 . A A . 66 LYS HD3 1 1
7 17189 1 1 66 LYS HE2 H -14.623 -0.053 -22.311 1.00 . A A . 66 LYS HE2 1 1
7 17190 1 1 66 LYS HE3 H -13.091 -0.924 -22.356 1.00 . A A . 66 LYS HE3 1 1
7 17191 1 1 66 LYS HG2 H -12.765 -2.840 -21.513 1.00 . A A . 66 LYS HG2 1 1
7 17192 1 1 66 LYS HG3 H -13.891 -3.946 -22.303 1.00 . A A . 66 LYS HG3 1 1
7 17193 1 1 66 LYS HZ1 H -14.441 -0.357 -24.533 1.00 . A A . 66 LYS HZ1 1 1
7 17194 1 1 66 LYS HZ2 H -15.201 -1.823 -24.164 1.00 . A A . 66 LYS HZ2 1 1
7 17195 1 1 66 LYS HZ3 H -13.526 -1.773 -24.397 1.00 . A A . 66 LYS HZ3 1 1
7 17196 1 1 66 LYS N N -13.467 -1.888 -18.944 1.00 . A A . 66 LYS N 1 1
7 17197 1 1 66 LYS NZ N -14.343 -1.254 -24.016 1.00 . A A . 66 LYS NZ 1 1
7 17198 1 1 66 LYS O O -11.359 -4.609 -19.789 1.00 . A A . 66 LYS O 1 1
7 17199 1 1 67 THR C C -9.057 -4.334 -18.120 1.00 . A A . 67 THR C 1 1
7 17200 1 1 67 THR CA C -9.466 -2.954 -18.624 1.00 . A A . 67 THR CA 1 1
7 17201 1 1 67 THR CB C -8.732 -1.881 -17.799 1.00 . A A . 67 THR CB 1 1
7 17202 1 1 67 THR CG2 C -9.062 -2.015 -16.320 1.00 . A A . 67 THR CG2 1 1
7 17203 1 1 67 THR H H -11.279 -2.015 -18.067 1.00 . A A . 67 THR H 1 1
7 17204 1 1 67 THR HA H -9.163 -2.854 -19.656 1.00 . A A . 67 THR HA 1 1
7 17205 1 1 67 THR HB H -9.053 -0.906 -18.137 1.00 . A A . 67 THR HB 1 1
7 17206 1 1 67 THR HG1 H -6.951 -2.583 -17.321 1.00 . A A . 67 THR HG1 1 1
7 17207 1 1 67 THR HG21 H -8.873 -1.076 -15.822 1.00 . A A . 67 THR HG21 1 1
7 17208 1 1 67 THR HG22 H -8.443 -2.785 -15.881 1.00 . A A . 67 THR HG22 1 1
7 17209 1 1 67 THR HG23 H -10.102 -2.281 -16.206 1.00 . A A . 67 THR HG23 1 1
7 17210 1 1 67 THR N N -10.911 -2.778 -18.559 1.00 . A A . 67 THR N 1 1
7 17211 1 1 67 THR O O -9.318 -4.687 -16.971 1.00 . A A . 67 THR O 1 1
7 17212 1 1 67 THR OG1 O -7.317 -1.998 -17.990 1.00 . A A . 67 THR OG1 1 1
7 17213 1 1 68 GLU C C -6.492 -6.451 -18.248 1.00 . A A . 68 GLU C 1 1
7 17214 1 1 68 GLU CA C -7.970 -6.451 -18.629 1.00 . A A . 68 GLU CA 1 1
7 17215 1 1 68 GLU CB C -8.208 -7.418 -19.791 1.00 . A A . 68 GLU CB 1 1
7 17216 1 1 68 GLU CD C -10.543 -8.345 -19.528 1.00 . A A . 68 GLU CD 1 1
7 17217 1 1 68 GLU CG C -9.637 -7.411 -20.306 1.00 . A A . 68 GLU CG 1 1
7 17218 1 1 68 GLU H H -8.236 -4.771 -19.890 1.00 . A A . 68 GLU H 1 1
7 17219 1 1 68 GLU HA H -8.549 -6.776 -17.778 1.00 . A A . 68 GLU HA 1 1
7 17220 1 1 68 GLU HB2 H -7.551 -7.152 -20.606 1.00 . A A . 68 GLU HB2 1 1
7 17221 1 1 68 GLU HB3 H -7.971 -8.420 -19.462 1.00 . A A . 68 GLU HB3 1 1
7 17222 1 1 68 GLU HG2 H -10.029 -6.408 -20.229 1.00 . A A . 68 GLU HG2 1 1
7 17223 1 1 68 GLU HG3 H -9.634 -7.716 -21.342 1.00 . A A . 68 GLU HG3 1 1
7 17224 1 1 68 GLU N N -8.414 -5.109 -18.988 1.00 . A A . 68 GLU N 1 1
7 17225 1 1 68 GLU O O -5.920 -7.496 -17.934 1.00 . A A . 68 GLU O 1 1
7 17226 1 1 68 GLU OE1 O -10.390 -8.427 -18.291 1.00 . A A . 68 GLU OE1 1 1
7 17227 1 1 68 GLU OE2 O -11.405 -8.994 -20.156 1.00 . A A . 68 GLU OE2 1 1
7 17228 1 1 69 LEU C C -4.245 -5.365 -16.443 1.00 . A A . 69 LEU C 1 1
7 17229 1 1 69 LEU CA C -4.469 -5.134 -17.934 1.00 . A A . 69 LEU CA 1 1
7 17230 1 1 69 LEU CB C -3.961 -3.746 -18.328 1.00 . A A . 69 LEU CB 1 1
7 17231 1 1 69 LEU CD1 C -2.376 -4.494 -20.120 1.00 . A A . 69 LEU CD1 1 1
7 17232 1 1 69 LEU CD2 C -4.717 -3.846 -20.717 1.00 . A A . 69 LEU CD2 1 1
7 17233 1 1 69 LEU CG C -3.541 -3.575 -19.789 1.00 . A A . 69 LEU CG 1 1
7 17234 1 1 69 LEU H H -6.389 -4.475 -18.534 1.00 . A A . 69 LEU H 1 1
7 17235 1 1 69 LEU HA H -3.919 -5.881 -18.488 1.00 . A A . 69 LEU HA 1 1
7 17236 1 1 69 LEU HB2 H -4.748 -3.037 -18.126 1.00 . A A . 69 LEU HB2 1 1
7 17237 1 1 69 LEU HB3 H -3.106 -3.519 -17.708 1.00 . A A . 69 LEU HB3 1 1
7 17238 1 1 69 LEU HD11 H -1.763 -4.630 -19.241 1.00 . A A . 69 LEU HD11 1 1
7 17239 1 1 69 LEU HD12 H -1.782 -4.053 -20.907 1.00 . A A . 69 LEU HD12 1 1
7 17240 1 1 69 LEU HD13 H -2.754 -5.451 -20.448 1.00 . A A . 69 LEU HD13 1 1
7 17241 1 1 69 LEU HD21 H -5.640 -3.748 -20.166 1.00 . A A . 69 LEU HD21 1 1
7 17242 1 1 69 LEU HD22 H -4.637 -4.847 -21.114 1.00 . A A . 69 LEU HD22 1 1
7 17243 1 1 69 LEU HD23 H -4.705 -3.134 -21.529 1.00 . A A . 69 LEU HD23 1 1
7 17244 1 1 69 LEU HG H -3.217 -2.555 -19.946 1.00 . A A . 69 LEU HG 1 1
7 17245 1 1 69 LEU N N -5.880 -5.272 -18.276 1.00 . A A . 69 LEU N 1 1
7 17246 1 1 69 LEU O O -5.073 -4.987 -15.614 1.00 . A A . 69 LEU O 1 1
7 17247 1 1 70 VAL C C -1.314 -6.642 -14.570 1.00 . A A . 70 VAL C 1 1
7 17248 1 1 70 VAL CA C -2.785 -6.266 -14.717 1.00 . A A . 70 VAL CA 1 1
7 17249 1 1 70 VAL CB C -3.653 -7.404 -14.147 1.00 . A A . 70 VAL CB 1 1
7 17250 1 1 70 VAL CG1 C -3.668 -8.592 -15.098 1.00 . A A . 70 VAL CG1 1 1
7 17251 1 1 70 VAL CG2 C -3.153 -7.818 -12.771 1.00 . A A . 70 VAL CG2 1 1
7 17252 1 1 70 VAL H H -2.499 -6.265 -16.814 1.00 . A A . 70 VAL H 1 1
7 17253 1 1 70 VAL HA H -2.977 -5.372 -14.141 1.00 . A A . 70 VAL HA 1 1
7 17254 1 1 70 VAL HB H -4.665 -7.040 -14.045 1.00 . A A . 70 VAL HB 1 1
7 17255 1 1 70 VAL HG11 H -4.320 -8.377 -15.932 1.00 . A A . 70 VAL HG11 1 1
7 17256 1 1 70 VAL HG12 H -2.667 -8.776 -15.460 1.00 . A A . 70 VAL HG12 1 1
7 17257 1 1 70 VAL HG13 H -4.029 -9.466 -14.576 1.00 . A A . 70 VAL HG13 1 1
7 17258 1 1 70 VAL HG21 H -3.989 -8.130 -12.163 1.00 . A A . 70 VAL HG21 1 1
7 17259 1 1 70 VAL HG22 H -2.456 -8.636 -12.874 1.00 . A A . 70 VAL HG22 1 1
7 17260 1 1 70 VAL HG23 H -2.658 -6.981 -12.301 1.00 . A A . 70 VAL HG23 1 1
7 17261 1 1 70 VAL N N -3.119 -5.988 -16.108 1.00 . A A . 70 VAL N 1 1
7 17262 1 1 70 VAL O O -0.735 -7.276 -15.451 1.00 . A A . 70 VAL O 1 1
7 17263 1 1 71 GLN C C 0.828 -7.532 -12.036 1.00 . A A . 71 GLN C 1 1
7 17264 1 1 71 GLN CA C 0.686 -6.542 -13.188 1.00 . A A . 71 GLN CA 1 1
7 17265 1 1 71 GLN CB C 1.449 -5.255 -12.868 1.00 . A A . 71 GLN CB 1 1
7 17266 1 1 71 GLN CD C 2.562 -3.170 -13.760 1.00 . A A . 71 GLN CD 1 1
7 17267 1 1 71 GLN CG C 1.873 -4.477 -14.103 1.00 . A A . 71 GLN CG 1 1
7 17268 1 1 71 GLN H H -1.232 -5.745 -12.785 1.00 . A A . 71 GLN H 1 1
7 17269 1 1 71 GLN HA H 1.104 -6.985 -14.080 1.00 . A A . 71 GLN HA 1 1
7 17270 1 1 71 GLN HB2 H 0.819 -4.618 -12.265 1.00 . A A . 71 GLN HB2 1 1
7 17271 1 1 71 GLN HB3 H 2.336 -5.507 -12.306 1.00 . A A . 71 GLN HB3 1 1
7 17272 1 1 71 GLN HE21 H 0.836 -2.388 -13.161 1.00 . A A . 71 GLN HE21 1 1
7 17273 1 1 71 GLN HE22 H 2.212 -1.350 -13.042 1.00 . A A . 71 GLN HE22 1 1
7 17274 1 1 71 GLN HG2 H 2.555 -5.084 -14.679 1.00 . A A . 71 GLN HG2 1 1
7 17275 1 1 71 GLN HG3 H 0.996 -4.260 -14.695 1.00 . A A . 71 GLN HG3 1 1
7 17276 1 1 71 GLN N N -0.717 -6.247 -13.450 1.00 . A A . 71 GLN N 1 1
7 17277 1 1 71 GLN NE2 N 1.792 -2.205 -13.273 1.00 . A A . 71 GLN NE2 1 1
7 17278 1 1 71 GLN O O 0.181 -7.391 -10.999 1.00 . A A . 71 GLN O 1 1
7 17279 1 1 71 GLN OE1 O 3.774 -3.030 -13.932 1.00 . A A . 71 GLN OE1 1 1
7 17280 1 1 72 LYS C C 3.375 -9.572 -10.780 1.00 . A A . 72 LYS C 1 1
7 17281 1 1 72 LYS CA C 1.909 -9.547 -11.202 1.00 . A A . 72 LYS CA 1 1
7 17282 1 1 72 LYS CB C 1.493 -10.926 -11.720 1.00 . A A . 72 LYS CB 1 1
7 17283 1 1 72 LYS CD C -0.335 -12.401 -12.610 1.00 . A A . 72 LYS CD 1 1
7 17284 1 1 72 LYS CE C -1.841 -12.580 -12.722 1.00 . A A . 72 LYS CE 1 1
7 17285 1 1 72 LYS CG C 0.024 -11.017 -12.095 1.00 . A A . 72 LYS CG 1 1
7 17286 1 1 72 LYS H H 2.168 -8.593 -13.074 1.00 . A A . 72 LYS H 1 1
7 17287 1 1 72 LYS HA H 1.304 -9.296 -10.345 1.00 . A A . 72 LYS HA 1 1
7 17288 1 1 72 LYS HB2 H 2.082 -11.162 -12.594 1.00 . A A . 72 LYS HB2 1 1
7 17289 1 1 72 LYS HB3 H 1.693 -11.660 -10.952 1.00 . A A . 72 LYS HB3 1 1
7 17290 1 1 72 LYS HD2 H 0.106 -12.538 -13.586 1.00 . A A . 72 LYS HD2 1 1
7 17291 1 1 72 LYS HD3 H 0.058 -13.143 -11.929 1.00 . A A . 72 LYS HD3 1 1
7 17292 1 1 72 LYS HE2 H -2.285 -11.633 -12.988 1.00 . A A . 72 LYS HE2 1 1
7 17293 1 1 72 LYS HE3 H -2.047 -13.304 -13.497 1.00 . A A . 72 LYS HE3 1 1
7 17294 1 1 72 LYS HG2 H -0.575 -10.804 -11.222 1.00 . A A . 72 LYS HG2 1 1
7 17295 1 1 72 LYS HG3 H -0.187 -10.290 -12.865 1.00 . A A . 72 LYS HG3 1 1
7 17296 1 1 72 LYS HZ1 H -3.313 -12.528 -11.241 1.00 . A A . 72 LYS HZ1 1 1
7 17297 1 1 72 LYS HZ2 H -1.770 -12.911 -10.661 1.00 . A A . 72 LYS HZ2 1 1
7 17298 1 1 72 LYS HZ3 H -2.666 -14.068 -11.510 1.00 . A A . 72 LYS HZ3 1 1
7 17299 1 1 72 LYS N N 1.680 -8.534 -12.225 1.00 . A A . 72 LYS N 1 1
7 17300 1 1 72 LYS NZ N -2.440 -13.055 -11.444 1.00 . A A . 72 LYS NZ 1 1
7 17301 1 1 72 LYS O O 4.266 -9.764 -11.606 1.00 . A A . 72 LYS O 1 1
7 17302 1 1 73 PHE C C 5.170 -10.525 -7.967 1.00 . A A . 73 PHE C 1 1
7 17303 1 1 73 PHE CA C 4.974 -9.379 -8.955 1.00 . A A . 73 PHE CA 1 1
7 17304 1 1 73 PHE CB C 5.277 -8.044 -8.271 1.00 . A A . 73 PHE CB 1 1
7 17305 1 1 73 PHE CD1 C 4.089 -6.208 -9.503 1.00 . A A . 73 PHE CD1 1 1
7 17306 1 1 73 PHE CD2 C 6.443 -6.437 -9.806 1.00 . A A . 73 PHE CD2 1 1
7 17307 1 1 73 PHE CE1 C 4.079 -5.132 -10.370 1.00 . A A . 73 PHE CE1 1 1
7 17308 1 1 73 PHE CE2 C 6.440 -5.361 -10.673 1.00 . A A . 73 PHE CE2 1 1
7 17309 1 1 73 PHE CG C 5.270 -6.873 -9.213 1.00 . A A . 73 PHE CG 1 1
7 17310 1 1 73 PHE CZ C 5.256 -4.707 -10.954 1.00 . A A . 73 PHE CZ 1 1
7 17311 1 1 73 PHE H H 2.863 -9.230 -8.877 1.00 . A A . 73 PHE H 1 1
7 17312 1 1 73 PHE HA H 5.653 -9.512 -9.782 1.00 . A A . 73 PHE HA 1 1
7 17313 1 1 73 PHE HB2 H 4.534 -7.861 -7.509 1.00 . A A . 73 PHE HB2 1 1
7 17314 1 1 73 PHE HB3 H 6.253 -8.096 -7.813 1.00 . A A . 73 PHE HB3 1 1
7 17315 1 1 73 PHE HD1 H 3.168 -6.539 -9.046 1.00 . A A . 73 PHE HD1 1 1
7 17316 1 1 73 PHE HD2 H 7.370 -6.949 -9.587 1.00 . A A . 73 PHE HD2 1 1
7 17317 1 1 73 PHE HE1 H 3.153 -4.622 -10.588 1.00 . A A . 73 PHE HE1 1 1
7 17318 1 1 73 PHE HE2 H 7.362 -5.031 -11.129 1.00 . A A . 73 PHE HE2 1 1
7 17319 1 1 73 PHE HZ H 5.251 -3.866 -11.632 1.00 . A A . 73 PHE HZ 1 1
7 17320 1 1 73 PHE N N 3.616 -9.378 -9.487 1.00 . A A . 73 PHE N 1 1
7 17321 1 1 73 PHE O O 4.225 -10.956 -7.304 1.00 . A A . 73 PHE O 1 1
7 17322 1 1 74 ARG C C 7.359 -11.587 -5.684 1.00 . A A . 74 ARG C 1 1
7 17323 1 1 74 ARG CA C 6.722 -12.111 -6.968 1.00 . A A . 74 ARG CA 1 1
7 17324 1 1 74 ARG CB C 7.665 -13.104 -7.650 1.00 . A A . 74 ARG CB 1 1
7 17325 1 1 74 ARG CD C 8.500 -14.382 -5.653 1.00 . A A . 74 ARG CD 1 1
7 17326 1 1 74 ARG CG C 7.726 -14.457 -6.960 1.00 . A A . 74 ARG CG 1 1
7 17327 1 1 74 ARG CZ C 9.729 -16.501 -5.454 1.00 . A A . 74 ARG CZ 1 1
7 17328 1 1 74 ARG H H 7.113 -10.628 -8.427 1.00 . A A . 74 ARG H 1 1
7 17329 1 1 74 ARG HA H 5.801 -12.615 -6.719 1.00 . A A . 74 ARG HA 1 1
7 17330 1 1 74 ARG HB2 H 7.333 -13.258 -8.666 1.00 . A A . 74 ARG HB2 1 1
7 17331 1 1 74 ARG HB3 H 8.660 -12.686 -7.664 1.00 . A A . 74 ARG HB3 1 1
7 17332 1 1 74 ARG HD2 H 9.451 -13.906 -5.840 1.00 . A A . 74 ARG HD2 1 1
7 17333 1 1 74 ARG HD3 H 7.934 -13.789 -4.950 1.00 . A A . 74 ARG HD3 1 1
7 17334 1 1 74 ARG HE H 8.121 -16.011 -4.380 1.00 . A A . 74 ARG HE 1 1
7 17335 1 1 74 ARG HG2 H 6.720 -14.790 -6.752 1.00 . A A . 74 ARG HG2 1 1
7 17336 1 1 74 ARG HG3 H 8.213 -15.163 -7.616 1.00 . A A . 74 ARG HG3 1 1
7 17337 1 1 74 ARG HH11 H 10.466 -15.216 -6.828 1.00 . A A . 74 ARG HH11 1 1
7 17338 1 1 74 ARG HH12 H 11.324 -16.714 -6.677 1.00 . A A . 74 ARG HH12 1 1
7 17339 1 1 74 ARG HH21 H 9.242 -17.987 -4.173 1.00 . A A . 74 ARG HH21 1 1
7 17340 1 1 74 ARG HH22 H 10.626 -18.290 -5.168 1.00 . A A . 74 ARG HH22 1 1
7 17341 1 1 74 ARG N N 6.402 -11.014 -7.873 1.00 . A A . 74 ARG N 1 1
7 17342 1 1 74 ARG NE N 8.735 -15.704 -5.079 1.00 . A A . 74 ARG NE 1 1
7 17343 1 1 74 ARG NH1 N 10.575 -16.112 -6.398 1.00 . A A . 74 ARG NH1 1 1
7 17344 1 1 74 ARG NH2 N 9.878 -17.690 -4.885 1.00 . A A . 74 ARG NH2 1 1
7 17345 1 1 74 ARG O O 8.463 -11.042 -5.704 1.00 . A A . 74 ARG O 1 1
7 17346 1 1 75 VAL C C 6.687 -12.224 -2.154 1.00 . A A . 75 VAL C 1 1
7 17347 1 1 75 VAL CA C 7.153 -11.303 -3.275 1.00 . A A . 75 VAL CA 1 1
7 17348 1 1 75 VAL CB C 6.691 -9.866 -2.970 1.00 . A A . 75 VAL CB 1 1
7 17349 1 1 75 VAL CG1 C 7.224 -8.900 -4.018 1.00 . A A . 75 VAL CG1 1 1
7 17350 1 1 75 VAL CG2 C 5.174 -9.799 -2.894 1.00 . A A . 75 VAL CG2 1 1
7 17351 1 1 75 VAL H H 5.783 -12.199 -4.617 1.00 . A A . 75 VAL H 1 1
7 17352 1 1 75 VAL HA H 8.233 -11.312 -3.310 1.00 . A A . 75 VAL HA 1 1
7 17353 1 1 75 VAL HB H 7.092 -9.577 -2.010 1.00 . A A . 75 VAL HB 1 1
7 17354 1 1 75 VAL HG11 H 6.788 -7.924 -3.862 1.00 . A A . 75 VAL HG11 1 1
7 17355 1 1 75 VAL HG12 H 8.298 -8.833 -3.934 1.00 . A A . 75 VAL HG12 1 1
7 17356 1 1 75 VAL HG13 H 6.961 -9.257 -5.003 1.00 . A A . 75 VAL HG13 1 1
7 17357 1 1 75 VAL HG21 H 4.827 -10.404 -2.069 1.00 . A A . 75 VAL HG21 1 1
7 17358 1 1 75 VAL HG22 H 4.866 -8.775 -2.744 1.00 . A A . 75 VAL HG22 1 1
7 17359 1 1 75 VAL HG23 H 4.749 -10.171 -3.816 1.00 . A A . 75 VAL HG23 1 1
7 17360 1 1 75 VAL N N 6.656 -11.757 -4.569 1.00 . A A . 75 VAL N 1 1
7 17361 1 1 75 VAL O O 6.008 -13.221 -2.398 1.00 . A A . 75 VAL O 1 1
7 17362 1 1 76 GLN C C 5.711 -11.910 1.133 1.00 . A A . 76 GLN C 1 1
7 17363 1 1 76 GLN CA C 6.675 -12.679 0.237 1.00 . A A . 76 GLN CA 1 1
7 17364 1 1 76 GLN CB C 7.916 -13.085 1.033 1.00 . A A . 76 GLN CB 1 1
7 17365 1 1 76 GLN CD C 9.990 -14.528 1.064 1.00 . A A . 76 GLN CD 1 1
7 17366 1 1 76 GLN CG C 8.593 -14.340 0.507 1.00 . A A . 76 GLN CG 1 1
7 17367 1 1 76 GLN H H 7.596 -11.076 -0.793 1.00 . A A . 76 GLN H 1 1
7 17368 1 1 76 GLN HA H 6.181 -13.570 -0.121 1.00 . A A . 76 GLN HA 1 1
7 17369 1 1 76 GLN HB2 H 8.631 -12.276 1.001 1.00 . A A . 76 GLN HB2 1 1
7 17370 1 1 76 GLN HB3 H 7.630 -13.261 2.059 1.00 . A A . 76 GLN HB3 1 1
7 17371 1 1 76 GLN HE21 H 9.460 -16.264 1.876 1.00 . A A . 76 GLN HE21 1 1
7 17372 1 1 76 GLN HE22 H 11.099 -15.783 2.134 1.00 . A A . 76 GLN HE22 1 1
7 17373 1 1 76 GLN HG2 H 7.996 -15.198 0.779 1.00 . A A . 76 GLN HG2 1 1
7 17374 1 1 76 GLN HG3 H 8.657 -14.275 -0.570 1.00 . A A . 76 GLN HG3 1 1
7 17375 1 1 76 GLN N N 7.056 -11.882 -0.923 1.00 . A A . 76 GLN N 1 1
7 17376 1 1 76 GLN NE2 N 10.205 -15.636 1.763 1.00 . A A . 76 GLN NE2 1 1
7 17377 1 1 76 GLN O O 5.581 -10.690 1.021 1.00 . A A . 76 GLN O 1 1
7 17378 1 1 76 GLN OE1 O 10.867 -13.685 0.870 1.00 . A A . 76 GLN OE1 1 1
7 17379 1 1 77 TYR C C 4.458 -12.294 4.389 1.00 . A A . 77 TYR C 1 1
7 17380 1 1 77 TYR CA C 4.081 -12.014 2.937 1.00 . A A . 77 TYR CA 1 1
7 17381 1 1 77 TYR CB C 2.669 -12.531 2.657 1.00 . A A . 77 TYR CB 1 1
7 17382 1 1 77 TYR CD1 C 1.657 -10.539 3.834 1.00 . A A . 77 TYR CD1 1 1
7 17383 1 1 77 TYR CD2 C 0.555 -12.644 4.034 1.00 . A A . 77 TYR CD2 1 1
7 17384 1 1 77 TYR CE1 C 0.689 -9.952 4.627 1.00 . A A . 77 TYR CE1 1 1
7 17385 1 1 77 TYR CE2 C -0.417 -12.065 4.826 1.00 . A A . 77 TYR CE2 1 1
7 17386 1 1 77 TYR CG C 1.607 -11.893 3.524 1.00 . A A . 77 TYR CG 1 1
7 17387 1 1 77 TYR CZ C -0.346 -10.719 5.120 1.00 . A A . 77 TYR CZ 1 1
7 17388 1 1 77 TYR H H 5.182 -13.597 2.065 1.00 . A A . 77 TYR H 1 1
7 17389 1 1 77 TYR HA H 4.102 -10.947 2.771 1.00 . A A . 77 TYR HA 1 1
7 17390 1 1 77 TYR HB2 H 2.418 -12.332 1.626 1.00 . A A . 77 TYR HB2 1 1
7 17391 1 1 77 TYR HB3 H 2.642 -13.597 2.829 1.00 . A A . 77 TYR HB3 1 1
7 17392 1 1 77 TYR HD1 H 2.469 -9.941 3.446 1.00 . A A . 77 TYR HD1 1 1
7 17393 1 1 77 TYR HD2 H 0.502 -13.698 3.802 1.00 . A A . 77 TYR HD2 1 1
7 17394 1 1 77 TYR HE1 H 0.745 -8.898 4.857 1.00 . A A . 77 TYR HE1 1 1
7 17395 1 1 77 TYR HE2 H -1.228 -12.665 5.213 1.00 . A A . 77 TYR HE2 1 1
7 17396 1 1 77 TYR HH H -1.666 -10.794 6.515 1.00 . A A . 77 TYR HH 1 1
7 17397 1 1 77 TYR N N 5.036 -12.629 2.023 1.00 . A A . 77 TYR N 1 1
7 17398 1 1 77 TYR O O 4.233 -13.392 4.900 1.00 . A A . 77 TYR O 1 1
7 17399 1 1 77 TYR OH O -1.312 -10.139 5.910 1.00 . A A . 77 TYR OH 1 1
7 17400 1 1 78 LEU C C 4.226 -11.548 7.356 1.00 . A A . 78 LEU C 1 1
7 17401 1 1 78 LEU CA C 5.441 -11.430 6.441 1.00 . A A . 78 LEU CA 1 1
7 17402 1 1 78 LEU CB C 6.295 -10.233 6.862 1.00 . A A . 78 LEU CB 1 1
7 17403 1 1 78 LEU CD1 C 7.701 -9.595 4.887 1.00 . A A . 78 LEU CD1 1 1
7 17404 1 1 78 LEU CD2 C 8.629 -9.382 7.200 1.00 . A A . 78 LEU CD2 1 1
7 17405 1 1 78 LEU CG C 7.712 -10.185 6.288 1.00 . A A . 78 LEU CG 1 1
7 17406 1 1 78 LEU H H 5.185 -10.443 4.587 1.00 . A A . 78 LEU H 1 1
7 17407 1 1 78 LEU HA H 6.030 -12.330 6.527 1.00 . A A . 78 LEU HA 1 1
7 17408 1 1 78 LEU HB2 H 5.783 -9.335 6.551 1.00 . A A . 78 LEU HB2 1 1
7 17409 1 1 78 LEU HB3 H 6.374 -10.246 7.940 1.00 . A A . 78 LEU HB3 1 1
7 17410 1 1 78 LEU HD11 H 7.205 -10.278 4.213 1.00 . A A . 78 LEU HD11 1 1
7 17411 1 1 78 LEU HD12 H 8.717 -9.436 4.555 1.00 . A A . 78 LEU HD12 1 1
7 17412 1 1 78 LEU HD13 H 7.174 -8.652 4.897 1.00 . A A . 78 LEU HD13 1 1
7 17413 1 1 78 LEU HD21 H 9.402 -10.026 7.591 1.00 . A A . 78 LEU HD21 1 1
7 17414 1 1 78 LEU HD22 H 8.054 -8.971 8.017 1.00 . A A . 78 LEU HD22 1 1
7 17415 1 1 78 LEU HD23 H 9.080 -8.577 6.637 1.00 . A A . 78 LEU HD23 1 1
7 17416 1 1 78 LEU HG H 8.102 -11.192 6.224 1.00 . A A . 78 LEU HG 1 1
7 17417 1 1 78 LEU N N 5.032 -11.294 5.047 1.00 . A A . 78 LEU N 1 1
7 17418 1 1 78 LEU O O 4.234 -12.313 8.320 1.00 . A A . 78 LEU O 1 1
7 17419 1 1 79 GLY C C 1.375 -9.447 8.059 1.00 . A A . 79 GLY C 1 1
7 17420 1 1 79 GLY CA C 1.972 -10.824 7.847 1.00 . A A . 79 GLY CA 1 1
7 17421 1 1 79 GLY H H 3.231 -10.197 6.264 1.00 . A A . 79 GLY H 1 1
7 17422 1 1 79 GLY HA2 H 1.243 -11.449 7.352 1.00 . A A . 79 GLY HA2 1 1
7 17423 1 1 79 GLY HA3 H 2.206 -11.254 8.810 1.00 . A A . 79 GLY HA3 1 1
7 17424 1 1 79 GLY N N 3.181 -10.788 7.045 1.00 . A A . 79 GLY N 1 1
7 17425 1 1 79 GLY O O 1.906 -8.451 7.568 1.00 . A A . 79 GLY O 1 1
7 17426 1 1 80 MET C C 0.058 -7.545 10.401 1.00 . A A . 80 MET C 1 1
7 17427 1 1 80 MET CA C -0.401 -8.124 9.067 1.00 . A A . 80 MET CA 1 1
7 17428 1 1 80 MET CB C -1.919 -8.317 9.077 1.00 . A A . 80 MET CB 1 1
7 17429 1 1 80 MET CE C -3.990 -6.886 11.090 1.00 . A A . 80 MET CE 1 1
7 17430 1 1 80 MET CG C -2.692 -7.079 8.649 1.00 . A A . 80 MET CG 1 1
7 17431 1 1 80 MET H H -0.108 -10.218 9.157 1.00 . A A . 80 MET H 1 1
7 17432 1 1 80 MET HA H -0.141 -7.433 8.279 1.00 . A A . 80 MET HA 1 1
7 17433 1 1 80 MET HB2 H -2.172 -9.123 8.405 1.00 . A A . 80 MET HB2 1 1
7 17434 1 1 80 MET HB3 H -2.231 -8.581 10.077 1.00 . A A . 80 MET HB3 1 1
7 17435 1 1 80 MET HE1 H -4.477 -6.008 11.490 1.00 . A A . 80 MET HE1 1 1
7 17436 1 1 80 MET HE2 H -4.351 -7.764 11.604 1.00 . A A . 80 MET HE2 1 1
7 17437 1 1 80 MET HE3 H -2.923 -6.800 11.228 1.00 . A A . 80 MET HE3 1 1
7 17438 1 1 80 MET HG2 H -2.153 -6.203 8.977 1.00 . A A . 80 MET HG2 1 1
7 17439 1 1 80 MET HG3 H -2.764 -7.072 7.572 1.00 . A A . 80 MET HG3 1 1
7 17440 1 1 80 MET N N 0.268 -9.390 8.792 1.00 . A A . 80 MET N 1 1
7 17441 1 1 80 MET O O -0.030 -8.203 11.439 1.00 . A A . 80 MET O 1 1
7 17442 1 1 80 MET SD S -4.355 -7.025 9.342 1.00 . A A . 80 MET SD 1 1
7 17443 1 1 81 LEU C C 0.336 -4.292 11.755 1.00 . A A . 81 LEU C 1 1
7 17444 1 1 81 LEU CA C 1.022 -5.643 11.575 1.00 . A A . 81 LEU CA 1 1
7 17445 1 1 81 LEU CB C 2.538 -5.454 11.516 1.00 . A A . 81 LEU CB 1 1
7 17446 1 1 81 LEU CD1 C 2.718 -3.974 13.531 1.00 . A A . 81 LEU CD1 1 1
7 17447 1 1 81 LEU CD2 C 3.056 -6.441 13.761 1.00 . A A . 81 LEU CD2 1 1
7 17448 1 1 81 LEU CG C 3.241 -5.232 12.856 1.00 . A A . 81 LEU CG 1 1
7 17449 1 1 81 LEU H H 0.593 -5.836 9.512 1.00 . A A . 81 LEU H 1 1
7 17450 1 1 81 LEU HA H 0.778 -6.271 12.419 1.00 . A A . 81 LEU HA 1 1
7 17451 1 1 81 LEU HB2 H 2.964 -6.335 11.062 1.00 . A A . 81 LEU HB2 1 1
7 17452 1 1 81 LEU HB3 H 2.740 -4.596 10.890 1.00 . A A . 81 LEU HB3 1 1
7 17453 1 1 81 LEU HD11 H 1.930 -4.236 14.220 1.00 . A A . 81 LEU HD11 1 1
7 17454 1 1 81 LEU HD12 H 2.331 -3.298 12.782 1.00 . A A . 81 LEU HD12 1 1
7 17455 1 1 81 LEU HD13 H 3.522 -3.493 14.068 1.00 . A A . 81 LEU HD13 1 1
7 17456 1 1 81 LEU HD21 H 2.347 -7.122 13.313 1.00 . A A . 81 LEU HD21 1 1
7 17457 1 1 81 LEU HD22 H 2.685 -6.117 14.723 1.00 . A A . 81 LEU HD22 1 1
7 17458 1 1 81 LEU HD23 H 4.004 -6.942 13.891 1.00 . A A . 81 LEU HD23 1 1
7 17459 1 1 81 LEU HG H 4.300 -5.102 12.683 1.00 . A A . 81 LEU HG 1 1
7 17460 1 1 81 LEU N N 0.548 -6.311 10.368 1.00 . A A . 81 LEU N 1 1
7 17461 1 1 81 LEU O O 0.434 -3.402 10.911 1.00 . A A . 81 LEU O 1 1
7 17462 1 1 82 PRO C C -0.136 -1.744 13.521 1.00 . A A . 82 PRO C 1 1
7 17463 1 1 82 PRO CA C -1.086 -2.893 13.201 1.00 . A A . 82 PRO CA 1 1
7 17464 1 1 82 PRO CB C -1.910 -3.265 14.436 1.00 . A A . 82 PRO CB 1 1
7 17465 1 1 82 PRO CD C -0.532 -5.152 13.934 1.00 . A A . 82 PRO CD 1 1
7 17466 1 1 82 PRO CG C -1.163 -4.390 15.066 1.00 . A A . 82 PRO CG 1 1
7 17467 1 1 82 PRO HA H -1.748 -2.599 12.400 1.00 . A A . 82 PRO HA 1 1
7 17468 1 1 82 PRO HB2 H -1.975 -2.413 15.099 1.00 . A A . 82 PRO HB2 1 1
7 17469 1 1 82 PRO HB3 H -2.901 -3.569 14.135 1.00 . A A . 82 PRO HB3 1 1
7 17470 1 1 82 PRO HD2 H 0.426 -5.550 14.234 1.00 . A A . 82 PRO HD2 1 1
7 17471 1 1 82 PRO HD3 H -1.186 -5.947 13.604 1.00 . A A . 82 PRO HD3 1 1
7 17472 1 1 82 PRO HG2 H -0.402 -4.001 15.726 1.00 . A A . 82 PRO HG2 1 1
7 17473 1 1 82 PRO HG3 H -1.846 -5.025 15.610 1.00 . A A . 82 PRO HG3 1 1
7 17474 1 1 82 PRO N N -0.373 -4.133 12.883 1.00 . A A . 82 PRO N 1 1
7 17475 1 1 82 PRO O O 0.905 -1.941 14.147 1.00 . A A . 82 PRO O 1 1
7 17476 1 1 83 VAL C C -0.426 1.658 14.186 1.00 . A A . 83 VAL C 1 1
7 17477 1 1 83 VAL CA C 0.317 0.640 13.328 1.00 . A A . 83 VAL CA 1 1
7 17478 1 1 83 VAL CB C 0.740 1.310 12.007 1.00 . A A . 83 VAL CB 1 1
7 17479 1 1 83 VAL CG1 C 1.794 0.473 11.298 1.00 . A A . 83 VAL CG1 1 1
7 17480 1 1 83 VAL CG2 C -0.470 1.530 11.111 1.00 . A A . 83 VAL CG2 1 1
7 17481 1 1 83 VAL H H -1.343 -0.447 12.593 1.00 . A A . 83 VAL H 1 1
7 17482 1 1 83 VAL HA H 1.210 0.327 13.850 1.00 . A A . 83 VAL HA 1 1
7 17483 1 1 83 VAL HB H 1.171 2.273 12.237 1.00 . A A . 83 VAL HB 1 1
7 17484 1 1 83 VAL HG11 H 2.364 1.103 10.631 1.00 . A A . 83 VAL HG11 1 1
7 17485 1 1 83 VAL HG12 H 2.453 0.029 12.029 1.00 . A A . 83 VAL HG12 1 1
7 17486 1 1 83 VAL HG13 H 1.310 -0.307 10.728 1.00 . A A . 83 VAL HG13 1 1
7 17487 1 1 83 VAL HG21 H -0.234 2.272 10.363 1.00 . A A . 83 VAL HG21 1 1
7 17488 1 1 83 VAL HG22 H -0.732 0.601 10.627 1.00 . A A . 83 VAL HG22 1 1
7 17489 1 1 83 VAL HG23 H -1.303 1.872 11.708 1.00 . A A . 83 VAL HG23 1 1
7 17490 1 1 83 VAL N N -0.502 -0.542 13.087 1.00 . A A . 83 VAL N 1 1
7 17491 1 1 83 VAL O O -1.650 1.606 14.309 1.00 . A A . 83 VAL O 1 1
7 17492 1 1 84 ASP C C -0.746 4.797 14.785 1.00 . A A . 84 ASP C 1 1
7 17493 1 1 84 ASP CA C -0.266 3.616 15.623 1.00 . A A . 84 ASP CA 1 1
7 17494 1 1 84 ASP CB C 0.749 4.091 16.664 1.00 . A A . 84 ASP CB 1 1
7 17495 1 1 84 ASP CG C 1.190 2.978 17.593 1.00 . A A . 84 ASP CG 1 1
7 17496 1 1 84 ASP H H 1.292 2.572 14.641 1.00 . A A . 84 ASP H 1 1
7 17497 1 1 84 ASP HA H -1.114 3.184 16.132 1.00 . A A . 84 ASP HA 1 1
7 17498 1 1 84 ASP HB2 H 1.621 4.478 16.156 1.00 . A A . 84 ASP HB2 1 1
7 17499 1 1 84 ASP HB3 H 0.305 4.877 17.257 1.00 . A A . 84 ASP HB3 1 1
7 17500 1 1 84 ASP N N 0.322 2.583 14.777 1.00 . A A . 84 ASP N 1 1
7 17501 1 1 84 ASP O O -1.752 5.430 15.105 1.00 . A A . 84 ASP O 1 1
7 17502 1 1 84 ASP OD1 O 0.396 2.594 18.477 1.00 . A A . 84 ASP OD1 1 1
7 17503 1 1 84 ASP OD2 O 2.329 2.491 17.438 1.00 . A A . 84 ASP OD2 1 1
7 17504 1 1 85 ARG C C -0.533 5.713 11.392 1.00 . A A . 85 ARG C 1 1
7 17505 1 1 85 ARG CA C -0.368 6.195 12.830 1.00 . A A . 85 ARG CA 1 1
7 17506 1 1 85 ARG CB C 0.704 7.285 12.893 1.00 . A A . 85 ARG CB 1 1
7 17507 1 1 85 ARG CD C 2.007 8.909 14.301 1.00 . A A . 85 ARG CD 1 1
7 17508 1 1 85 ARG CG C 0.901 7.865 14.284 1.00 . A A . 85 ARG CG 1 1
7 17509 1 1 85 ARG CZ C 2.109 11.366 14.293 1.00 . A A . 85 ARG CZ 1 1
7 17510 1 1 85 ARG H H 0.774 4.548 13.509 1.00 . A A . 85 ARG H 1 1
7 17511 1 1 85 ARG HA H -1.307 6.606 13.169 1.00 . A A . 85 ARG HA 1 1
7 17512 1 1 85 ARG HB2 H 1.645 6.868 12.565 1.00 . A A . 85 ARG HB2 1 1
7 17513 1 1 85 ARG HB3 H 0.424 8.088 12.228 1.00 . A A . 85 ARG HB3 1 1
7 17514 1 1 85 ARG HD2 H 2.425 8.956 15.295 1.00 . A A . 85 ARG HD2 1 1
7 17515 1 1 85 ARG HD3 H 2.774 8.612 13.602 1.00 . A A . 85 ARG HD3 1 1
7 17516 1 1 85 ARG HE H 0.701 10.280 13.388 1.00 . A A . 85 ARG HE 1 1
7 17517 1 1 85 ARG HG2 H -0.021 8.328 14.604 1.00 . A A . 85 ARG HG2 1 1
7 17518 1 1 85 ARG HG3 H 1.161 7.067 14.963 1.00 . A A . 85 ARG HG3 1 1
7 17519 1 1 85 ARG HH11 H 3.597 10.456 15.312 1.00 . A A . 85 ARG HH11 1 1
7 17520 1 1 85 ARG HH12 H 3.657 12.187 15.299 1.00 . A A . 85 ARG HH12 1 1
7 17521 1 1 85 ARG HH21 H 0.770 12.560 13.362 1.00 . A A . 85 ARG HH21 1 1
7 17522 1 1 85 ARG HH22 H 2.048 13.383 14.190 1.00 . A A . 85 ARG HH22 1 1
7 17523 1 1 85 ARG N N -0.018 5.089 13.712 1.00 . A A . 85 ARG N 1 1
7 17524 1 1 85 ARG NE N 1.515 10.234 13.931 1.00 . A A . 85 ARG NE 1 1
7 17525 1 1 85 ARG NH1 N 3.211 11.334 15.029 1.00 . A A . 85 ARG NH1 1 1
7 17526 1 1 85 ARG NH2 N 1.600 12.532 13.917 1.00 . A A . 85 ARG NH2 1 1
7 17527 1 1 85 ARG O O 0.093 4.744 10.960 1.00 . A A . 85 ARG O 1 1
7 17528 1 1 86 PRO C C -0.475 6.361 8.324 1.00 . A A . 86 PRO C 1 1
7 17529 1 1 86 PRO CA C -1.664 6.062 9.230 1.00 . A A . 86 PRO CA 1 1
7 17530 1 1 86 PRO CB C -2.851 6.958 8.869 1.00 . A A . 86 PRO CB 1 1
7 17531 1 1 86 PRO CD C -2.177 7.567 11.080 1.00 . A A . 86 PRO CD 1 1
7 17532 1 1 86 PRO CG C -2.751 8.115 9.802 1.00 . A A . 86 PRO CG 1 1
7 17533 1 1 86 PRO HA H -1.947 5.025 9.121 1.00 . A A . 86 PRO HA 1 1
7 17534 1 1 86 PRO HB2 H -2.766 7.273 7.838 1.00 . A A . 86 PRO HB2 1 1
7 17535 1 1 86 PRO HB3 H -3.773 6.415 9.010 1.00 . A A . 86 PRO HB3 1 1
7 17536 1 1 86 PRO HD2 H -1.540 8.300 11.552 1.00 . A A . 86 PRO HD2 1 1
7 17537 1 1 86 PRO HD3 H -2.968 7.265 11.750 1.00 . A A . 86 PRO HD3 1 1
7 17538 1 1 86 PRO HG2 H -2.096 8.865 9.388 1.00 . A A . 86 PRO HG2 1 1
7 17539 1 1 86 PRO HG3 H -3.733 8.528 9.980 1.00 . A A . 86 PRO HG3 1 1
7 17540 1 1 86 PRO N N -1.396 6.402 10.631 1.00 . A A . 86 PRO N 1 1
7 17541 1 1 86 PRO O O -0.381 5.837 7.214 1.00 . A A . 86 PRO O 1 1
7 17542 1 1 87 VAL C C 2.832 7.728 8.944 1.00 . A A . 87 VAL C 1 1
7 17543 1 1 87 VAL CA C 1.616 7.574 8.037 1.00 . A A . 87 VAL CA 1 1
7 17544 1 1 87 VAL CB C 1.398 8.887 7.262 1.00 . A A . 87 VAL CB 1 1
7 17545 1 1 87 VAL CG1 C 0.243 8.743 6.283 1.00 . A A . 87 VAL CG1 1 1
7 17546 1 1 87 VAL CG2 C 1.151 10.038 8.224 1.00 . A A . 87 VAL CG2 1 1
7 17547 1 1 87 VAL H H 0.301 7.591 9.696 1.00 . A A . 87 VAL H 1 1
7 17548 1 1 87 VAL HA H 1.809 6.786 7.323 1.00 . A A . 87 VAL HA 1 1
7 17549 1 1 87 VAL HB H 2.294 9.101 6.698 1.00 . A A . 87 VAL HB 1 1
7 17550 1 1 87 VAL HG11 H 0.043 7.695 6.114 1.00 . A A . 87 VAL HG11 1 1
7 17551 1 1 87 VAL HG12 H -0.637 9.217 6.691 1.00 . A A . 87 VAL HG12 1 1
7 17552 1 1 87 VAL HG13 H 0.505 9.214 5.346 1.00 . A A . 87 VAL HG13 1 1
7 17553 1 1 87 VAL HG21 H 0.099 10.090 8.463 1.00 . A A . 87 VAL HG21 1 1
7 17554 1 1 87 VAL HG22 H 1.718 9.878 9.129 1.00 . A A . 87 VAL HG22 1 1
7 17555 1 1 87 VAL HG23 H 1.462 10.965 7.764 1.00 . A A . 87 VAL HG23 1 1
7 17556 1 1 87 VAL N N 0.432 7.206 8.804 1.00 . A A . 87 VAL N 1 1
7 17557 1 1 87 VAL O O 2.711 7.727 10.168 1.00 . A A . 87 VAL O 1 1
7 17558 1 1 88 GLY C C 6.246 6.934 8.794 1.00 . A A . 88 GLY C 1 1
7 17559 1 1 88 GLY CA C 5.228 8.014 9.101 1.00 . A A . 88 GLY CA 1 1
7 17560 1 1 88 GLY H H 4.042 7.854 7.354 1.00 . A A . 88 GLY H 1 1
7 17561 1 1 88 GLY HA2 H 5.662 8.977 8.877 1.00 . A A . 88 GLY HA2 1 1
7 17562 1 1 88 GLY HA3 H 4.986 7.975 10.153 1.00 . A A . 88 GLY HA3 1 1
7 17563 1 1 88 GLY N N 4.006 7.860 8.334 1.00 . A A . 88 GLY N 1 1
7 17564 1 1 88 GLY O O 5.928 5.745 8.827 1.00 . A A . 88 GLY O 1 1
7 17565 1 1 89 MET C C 8.801 5.467 9.351 1.00 . A A . 89 MET C 1 1
7 17566 1 1 89 MET CA C 8.540 6.405 8.176 1.00 . A A . 89 MET CA 1 1
7 17567 1 1 89 MET CB C 9.822 7.156 7.813 1.00 . A A . 89 MET CB 1 1
7 17568 1 1 89 MET CE C 9.236 5.112 5.119 1.00 . A A . 89 MET CE 1 1
7 17569 1 1 89 MET CG C 9.925 7.504 6.337 1.00 . A A . 89 MET CG 1 1
7 17570 1 1 89 MET H H 7.665 8.308 8.482 1.00 . A A . 89 MET H 1 1
7 17571 1 1 89 MET HA H 8.223 5.819 7.327 1.00 . A A . 89 MET HA 1 1
7 17572 1 1 89 MET HB2 H 9.860 8.074 8.381 1.00 . A A . 89 MET HB2 1 1
7 17573 1 1 89 MET HB3 H 10.671 6.544 8.077 1.00 . A A . 89 MET HB3 1 1
7 17574 1 1 89 MET HE1 H 9.240 4.332 5.867 1.00 . A A . 89 MET HE1 1 1
7 17575 1 1 89 MET HE2 H 8.331 5.693 5.209 1.00 . A A . 89 MET HE2 1 1
7 17576 1 1 89 MET HE3 H 9.283 4.668 4.135 1.00 . A A . 89 MET HE3 1 1
7 17577 1 1 89 MET HG2 H 8.934 7.706 5.958 1.00 . A A . 89 MET HG2 1 1
7 17578 1 1 89 MET HG3 H 10.536 8.388 6.232 1.00 . A A . 89 MET HG3 1 1
7 17579 1 1 89 MET N N 7.472 7.347 8.492 1.00 . A A . 89 MET N 1 1
7 17580 1 1 89 MET O O 8.711 4.247 9.215 1.00 . A A . 89 MET O 1 1
7 17581 1 1 89 MET SD S 10.657 6.176 5.361 1.00 . A A . 89 MET SD 1 1
7 17582 1 1 90 ASP C C 8.299 4.232 11.941 1.00 . A A . 90 ASP C 1 1
7 17583 1 1 90 ASP CA C 9.400 5.260 11.700 1.00 . A A . 90 ASP CA 1 1
7 17584 1 1 90 ASP CB C 9.534 6.177 12.917 1.00 . A A . 90 ASP CB 1 1
7 17585 1 1 90 ASP CG C 9.112 5.496 14.204 1.00 . A A . 90 ASP CG 1 1
7 17586 1 1 90 ASP H H 9.182 7.022 10.548 1.00 . A A . 90 ASP H 1 1
7 17587 1 1 90 ASP HA H 10.334 4.739 11.550 1.00 . A A . 90 ASP HA 1 1
7 17588 1 1 90 ASP HB2 H 10.564 6.485 13.016 1.00 . A A . 90 ASP HB2 1 1
7 17589 1 1 90 ASP HB3 H 8.913 7.049 12.772 1.00 . A A . 90 ASP HB3 1 1
7 17590 1 1 90 ASP N N 9.126 6.044 10.502 1.00 . A A . 90 ASP N 1 1
7 17591 1 1 90 ASP O O 8.568 3.040 12.093 1.00 . A A . 90 ASP O 1 1
7 17592 1 1 90 ASP OD1 O 9.765 4.505 14.593 1.00 . A A . 90 ASP OD1 1 1
7 17593 1 1 90 ASP OD2 O 8.130 5.955 14.824 1.00 . A A . 90 ASP OD2 1 1
7 17594 1 1 91 THR C C 5.936 2.636 11.246 1.00 . A A . 91 THR C 1 1
7 17595 1 1 91 THR CA C 5.913 3.825 12.200 1.00 . A A . 91 THR CA 1 1
7 17596 1 1 91 THR CB C 4.582 4.581 12.027 1.00 . A A . 91 THR CB 1 1
7 17597 1 1 91 THR CG2 C 3.400 3.673 12.331 1.00 . A A . 91 THR CG2 1 1
7 17598 1 1 91 THR H H 6.904 5.662 11.847 1.00 . A A . 91 THR H 1 1
7 17599 1 1 91 THR HA H 5.967 3.460 13.215 1.00 . A A . 91 THR HA 1 1
7 17600 1 1 91 THR HB H 4.506 4.916 11.003 1.00 . A A . 91 THR HB 1 1
7 17601 1 1 91 THR HG1 H 4.066 6.432 12.470 1.00 . A A . 91 THR HG1 1 1
7 17602 1 1 91 THR HG21 H 2.762 4.145 13.062 1.00 . A A . 91 THR HG21 1 1
7 17603 1 1 91 THR HG22 H 3.760 2.732 12.722 1.00 . A A . 91 THR HG22 1 1
7 17604 1 1 91 THR HG23 H 2.841 3.495 11.425 1.00 . A A . 91 THR HG23 1 1
7 17605 1 1 91 THR N N 7.055 4.702 11.975 1.00 . A A . 91 THR N 1 1
7 17606 1 1 91 THR O O 5.699 1.498 11.650 1.00 . A A . 91 THR O 1 1
7 17607 1 1 91 THR OG1 O 4.550 5.720 12.895 1.00 . A A . 91 THR OG1 1 1
7 17608 1 1 92 LEU C C 7.325 0.808 9.326 1.00 . A A . 92 LEU C 1 1
7 17609 1 1 92 LEU CA C 6.280 1.859 8.965 1.00 . A A . 92 LEU CA 1 1
7 17610 1 1 92 LEU CB C 6.599 2.462 7.595 1.00 . A A . 92 LEU CB 1 1
7 17611 1 1 92 LEU CD1 C 5.083 1.527 5.832 1.00 . A A . 92 LEU CD1 1 1
7 17612 1 1 92 LEU CD2 C 7.507 1.885 5.331 1.00 . A A . 92 LEU CD2 1 1
7 17613 1 1 92 LEU CG C 6.493 1.512 6.402 1.00 . A A . 92 LEU CG 1 1
7 17614 1 1 92 LEU H H 6.405 3.834 9.715 1.00 . A A . 92 LEU H 1 1
7 17615 1 1 92 LEU HA H 5.310 1.387 8.924 1.00 . A A . 92 LEU HA 1 1
7 17616 1 1 92 LEU HB2 H 5.917 3.281 7.428 1.00 . A A . 92 LEU HB2 1 1
7 17617 1 1 92 LEU HB3 H 7.611 2.840 7.629 1.00 . A A . 92 LEU HB3 1 1
7 17618 1 1 92 LEU HD11 H 4.993 0.763 5.074 1.00 . A A . 92 LEU HD11 1 1
7 17619 1 1 92 LEU HD12 H 4.882 2.493 5.395 1.00 . A A . 92 LEU HD12 1 1
7 17620 1 1 92 LEU HD13 H 4.373 1.335 6.623 1.00 . A A . 92 LEU HD13 1 1
7 17621 1 1 92 LEU HD21 H 7.703 2.946 5.375 1.00 . A A . 92 LEU HD21 1 1
7 17622 1 1 92 LEU HD22 H 7.112 1.631 4.358 1.00 . A A . 92 LEU HD22 1 1
7 17623 1 1 92 LEU HD23 H 8.425 1.341 5.500 1.00 . A A . 92 LEU HD23 1 1
7 17624 1 1 92 LEU HG H 6.709 0.505 6.732 1.00 . A A . 92 LEU HG 1 1
7 17625 1 1 92 LEU N N 6.225 2.907 9.978 1.00 . A A . 92 LEU N 1 1
7 17626 1 1 92 LEU O O 7.033 -0.387 9.351 1.00 . A A . 92 LEU O 1 1
7 17627 1 1 93 ASN C C 9.259 -0.477 11.188 1.00 . A A . 93 ASN C 1 1
7 17628 1 1 93 ASN CA C 9.630 0.360 9.968 1.00 . A A . 93 ASN CA 1 1
7 17629 1 1 93 ASN CB C 10.906 1.155 10.249 1.00 . A A . 93 ASN CB 1 1
7 17630 1 1 93 ASN CG C 11.629 1.557 8.978 1.00 . A A . 93 ASN CG 1 1
7 17631 1 1 93 ASN H H 8.713 2.226 9.569 1.00 . A A . 93 ASN H 1 1
7 17632 1 1 93 ASN HA H 9.804 -0.300 9.132 1.00 . A A . 93 ASN HA 1 1
7 17633 1 1 93 ASN HB2 H 10.652 2.052 10.794 1.00 . A A . 93 ASN HB2 1 1
7 17634 1 1 93 ASN HB3 H 11.574 0.553 10.846 1.00 . A A . 93 ASN HB3 1 1
7 17635 1 1 93 ASN HD21 H 10.048 2.605 8.381 1.00 . A A . 93 ASN HD21 1 1
7 17636 1 1 93 ASN HD22 H 11.401 2.611 7.308 1.00 . A A . 93 ASN HD22 1 1
7 17637 1 1 93 ASN N N 8.542 1.262 9.606 1.00 . A A . 93 ASN N 1 1
7 17638 1 1 93 ASN ND2 N 10.958 2.336 8.137 1.00 . A A . 93 ASN ND2 1 1
7 17639 1 1 93 ASN O O 9.445 -1.694 11.199 1.00 . A A . 93 ASN O 1 1
7 17640 1 1 93 ASN OD1 O 12.777 1.171 8.754 1.00 . A A . 93 ASN OD1 1 1
7 17641 1 1 94 SER C C 7.689 -1.843 13.131 1.00 . A A . 94 SER C 1 1
7 17642 1 1 94 SER CA C 8.339 -0.498 13.442 1.00 . A A . 94 SER CA 1 1
7 17643 1 1 94 SER CB C 7.374 0.373 14.248 1.00 . A A . 94 SER CB 1 1
7 17644 1 1 94 SER H H 8.610 1.154 12.146 1.00 . A A . 94 SER H 1 1
7 17645 1 1 94 SER HA H 9.231 -0.669 14.027 1.00 . A A . 94 SER HA 1 1
7 17646 1 1 94 SER HB2 H 7.593 1.414 14.063 1.00 . A A . 94 SER HB2 1 1
7 17647 1 1 94 SER HB3 H 6.360 0.158 13.943 1.00 . A A . 94 SER HB3 1 1
7 17648 1 1 94 SER HG H 6.795 -0.470 15.918 1.00 . A A . 94 SER HG 1 1
7 17649 1 1 94 SER N N 8.733 0.184 12.215 1.00 . A A . 94 SER N 1 1
7 17650 1 1 94 SER O O 8.047 -2.867 13.712 1.00 . A A . 94 SER O 1 1
7 17651 1 1 94 SER OG O 7.497 0.121 15.637 1.00 . A A . 94 SER OG 1 1
7 17652 1 1 95 ALA C C 6.994 -4.062 11.207 1.00 . A A . 95 ALA C 1 1
7 17653 1 1 95 ALA CA C 6.032 -3.049 11.819 1.00 . A A . 95 ALA CA 1 1
7 17654 1 1 95 ALA CB C 4.912 -2.724 10.843 1.00 . A A . 95 ALA CB 1 1
7 17655 1 1 95 ALA H H 6.491 -0.984 11.782 1.00 . A A . 95 ALA H 1 1
7 17656 1 1 95 ALA HA H 5.590 -3.479 12.707 1.00 . A A . 95 ALA HA 1 1
7 17657 1 1 95 ALA HB1 H 5.232 -1.936 10.178 1.00 . A A . 95 ALA HB1 1 1
7 17658 1 1 95 ALA HB2 H 4.670 -3.606 10.267 1.00 . A A . 95 ALA HB2 1 1
7 17659 1 1 95 ALA HB3 H 4.039 -2.402 11.391 1.00 . A A . 95 ALA HB3 1 1
7 17660 1 1 95 ALA N N 6.731 -1.831 12.210 1.00 . A A . 95 ALA N 1 1
7 17661 1 1 95 ALA O O 7.119 -5.186 11.694 1.00 . A A . 95 ALA O 1 1
7 17662 1 1 96 ILE C C 9.475 -5.296 10.461 1.00 . A A . 96 ILE C 1 1
7 17663 1 1 96 ILE CA C 8.619 -4.530 9.458 1.00 . A A . 96 ILE CA 1 1
7 17664 1 1 96 ILE CB C 9.541 -3.734 8.516 1.00 . A A . 96 ILE CB 1 1
7 17665 1 1 96 ILE CD1 C 9.501 -2.001 6.652 1.00 . A A . 96 ILE CD1 1 1
7 17666 1 1 96 ILE CG1 C 8.718 -3.032 7.434 1.00 . A A . 96 ILE CG1 1 1
7 17667 1 1 96 ILE CG2 C 10.577 -4.653 7.887 1.00 . A A . 96 ILE CG2 1 1
7 17668 1 1 96 ILE H H 7.525 -2.750 9.796 1.00 . A A . 96 ILE H 1 1
7 17669 1 1 96 ILE HA H 8.057 -5.238 8.866 1.00 . A A . 96 ILE HA 1 1
7 17670 1 1 96 ILE HB H 10.062 -2.991 9.101 1.00 . A A . 96 ILE HB 1 1
7 17671 1 1 96 ILE HD11 H 10.521 -2.340 6.531 1.00 . A A . 96 ILE HD11 1 1
7 17672 1 1 96 ILE HD12 H 9.050 -1.867 5.679 1.00 . A A . 96 ILE HD12 1 1
7 17673 1 1 96 ILE HD13 H 9.495 -1.062 7.185 1.00 . A A . 96 ILE HD13 1 1
7 17674 1 1 96 ILE HG12 H 8.350 -3.767 6.736 1.00 . A A . 96 ILE HG12 1 1
7 17675 1 1 96 ILE HG13 H 7.880 -2.531 7.898 1.00 . A A . 96 ILE HG13 1 1
7 17676 1 1 96 ILE HG21 H 11.510 -4.566 8.426 1.00 . A A . 96 ILE HG21 1 1
7 17677 1 1 96 ILE HG22 H 10.229 -5.674 7.936 1.00 . A A . 96 ILE HG22 1 1
7 17678 1 1 96 ILE HG23 H 10.730 -4.373 6.856 1.00 . A A . 96 ILE HG23 1 1
7 17679 1 1 96 ILE N N 7.669 -3.657 10.136 1.00 . A A . 96 ILE N 1 1
7 17680 1 1 96 ILE O O 9.680 -6.501 10.323 1.00 . A A . 96 ILE O 1 1
7 17681 1 1 97 GLU C C 9.972 -6.105 13.404 1.00 . A A . 97 GLU C 1 1
7 17682 1 1 97 GLU CA C 10.804 -5.202 12.498 1.00 . A A . 97 GLU CA 1 1
7 17683 1 1 97 GLU CB C 11.500 -4.125 13.333 1.00 . A A . 97 GLU CB 1 1
7 17684 1 1 97 GLU CD C 13.075 -2.150 13.357 1.00 . A A . 97 GLU CD 1 1
7 17685 1 1 97 GLU CG C 12.490 -3.287 12.541 1.00 . A A . 97 GLU CG 1 1
7 17686 1 1 97 GLU H H 9.772 -3.629 11.526 1.00 . A A . 97 GLU H 1 1
7 17687 1 1 97 GLU HA H 11.553 -5.800 12.003 1.00 . A A . 97 GLU HA 1 1
7 17688 1 1 97 GLU HB2 H 10.751 -3.466 13.746 1.00 . A A . 97 GLU HB2 1 1
7 17689 1 1 97 GLU HB3 H 12.032 -4.603 14.142 1.00 . A A . 97 GLU HB3 1 1
7 17690 1 1 97 GLU HG2 H 13.297 -3.923 12.209 1.00 . A A . 97 GLU HG2 1 1
7 17691 1 1 97 GLU HG3 H 11.984 -2.871 11.682 1.00 . A A . 97 GLU HG3 1 1
7 17692 1 1 97 GLU N N 9.971 -4.587 11.471 1.00 . A A . 97 GLU N 1 1
7 17693 1 1 97 GLU O O 10.470 -7.097 13.935 1.00 . A A . 97 GLU O 1 1
7 17694 1 1 97 GLU OE1 O 12.431 -1.083 13.433 1.00 . A A . 97 GLU OE1 1 1
7 17695 1 1 97 GLU OE2 O 14.176 -2.328 13.919 1.00 . A A . 97 GLU OE2 1 1
7 17696 1 1 98 ASN C C 7.559 -7.915 13.824 1.00 . A A . 98 ASN C 1 1
7 17697 1 1 98 ASN CA C 7.801 -6.531 14.419 1.00 . A A . 98 ASN CA 1 1
7 17698 1 1 98 ASN CB C 6.470 -5.797 14.592 1.00 . A A . 98 ASN CB 1 1
7 17699 1 1 98 ASN CG C 5.774 -6.158 15.890 1.00 . A A . 98 ASN CG 1 1
7 17700 1 1 98 ASN H H 8.363 -4.951 13.126 1.00 . A A . 98 ASN H 1 1
7 17701 1 1 98 ASN HA H 8.267 -6.644 15.386 1.00 . A A . 98 ASN HA 1 1
7 17702 1 1 98 ASN HB2 H 6.650 -4.731 14.587 1.00 . A A . 98 ASN HB2 1 1
7 17703 1 1 98 ASN HB3 H 5.816 -6.051 13.771 1.00 . A A . 98 ASN HB3 1 1
7 17704 1 1 98 ASN HD21 H 4.942 -4.354 15.975 1.00 . A A . 98 ASN HD21 1 1
7 17705 1 1 98 ASN HD22 H 4.551 -5.424 17.274 1.00 . A A . 98 ASN HD22 1 1
7 17706 1 1 98 ASN N N 8.702 -5.753 13.576 1.00 . A A . 98 ASN N 1 1
7 17707 1 1 98 ASN ND2 N 5.012 -5.217 16.434 1.00 . A A . 98 ASN ND2 1 1
7 17708 1 1 98 ASN O O 7.576 -8.920 14.536 1.00 . A A . 98 ASN O 1 1
7 17709 1 1 98 ASN OD1 O 5.921 -7.271 16.396 1.00 . A A . 98 ASN OD1 1 1
7 17710 1 1 99 LEU C C 8.398 -9.925 11.496 1.00 . A A . 99 LEU C 1 1
7 17711 1 1 99 LEU CA C 7.087 -9.219 11.824 1.00 . A A . 99 LEU CA 1 1
7 17712 1 1 99 LEU CB C 6.292 -8.972 10.540 1.00 . A A . 99 LEU CB 1 1
7 17713 1 1 99 LEU CD1 C 4.505 -7.661 9.370 1.00 . A A . 99 LEU CD1 1 1
7 17714 1 1 99 LEU CD2 C 3.907 -9.148 11.291 1.00 . A A . 99 LEU CD2 1 1
7 17715 1 1 99 LEU CG C 4.967 -8.227 10.703 1.00 . A A . 99 LEU CG 1 1
7 17716 1 1 99 LEU H H 7.331 -7.124 12.002 1.00 . A A . 99 LEU H 1 1
7 17717 1 1 99 LEU HA H 6.507 -9.850 12.481 1.00 . A A . 99 LEU HA 1 1
7 17718 1 1 99 LEU HB2 H 6.915 -8.397 9.872 1.00 . A A . 99 LEU HB2 1 1
7 17719 1 1 99 LEU HB3 H 6.080 -9.933 10.094 1.00 . A A . 99 LEU HB3 1 1
7 17720 1 1 99 LEU HD11 H 5.189 -7.967 8.593 1.00 . A A . 99 LEU HD11 1 1
7 17721 1 1 99 LEU HD12 H 4.481 -6.583 9.425 1.00 . A A . 99 LEU HD12 1 1
7 17722 1 1 99 LEU HD13 H 3.515 -8.032 9.145 1.00 . A A . 99 LEU HD13 1 1
7 17723 1 1 99 LEU HD21 H 4.385 -9.998 11.754 1.00 . A A . 99 LEU HD21 1 1
7 17724 1 1 99 LEU HD22 H 3.251 -9.488 10.503 1.00 . A A . 99 LEU HD22 1 1
7 17725 1 1 99 LEU HD23 H 3.332 -8.609 12.030 1.00 . A A . 99 LEU HD23 1 1
7 17726 1 1 99 LEU HG H 5.108 -7.400 11.386 1.00 . A A . 99 LEU HG 1 1
7 17727 1 1 99 LEU N N 7.332 -7.958 12.516 1.00 . A A . 99 LEU N 1 1
7 17728 1 1 99 LEU O O 8.474 -11.153 11.509 1.00 . A A . 99 LEU O 1 1
7 17729 1 1 100 MET C C 11.236 -10.611 11.987 1.00 . A A . 100 MET C 1 1
7 17730 1 1 100 MET CA C 10.740 -9.690 10.877 1.00 . A A . 100 MET CA 1 1
7 17731 1 1 100 MET CB C 11.748 -8.562 10.646 1.00 . A A . 100 MET CB 1 1
7 17732 1 1 100 MET CE C 12.775 -7.899 6.658 1.00 . A A . 100 MET CE 1 1
7 17733 1 1 100 MET CG C 11.738 -8.021 9.226 1.00 . A A . 100 MET CG 1 1
7 17734 1 1 100 MET H H 9.309 -8.167 11.211 1.00 . A A . 100 MET H 1 1
7 17735 1 1 100 MET HA H 10.641 -10.263 9.968 1.00 . A A . 100 MET HA 1 1
7 17736 1 1 100 MET HB2 H 11.521 -7.749 11.320 1.00 . A A . 100 MET HB2 1 1
7 17737 1 1 100 MET HB3 H 12.740 -8.931 10.860 1.00 . A A . 100 MET HB3 1 1
7 17738 1 1 100 MET HE1 H 12.872 -8.531 5.787 1.00 . A A . 100 MET HE1 1 1
7 17739 1 1 100 MET HE2 H 11.823 -7.391 6.630 1.00 . A A . 100 MET HE2 1 1
7 17740 1 1 100 MET HE3 H 13.572 -7.170 6.666 1.00 . A A . 100 MET HE3 1 1
7 17741 1 1 100 MET HG2 H 10.739 -8.109 8.827 1.00 . A A . 100 MET HG2 1 1
7 17742 1 1 100 MET HG3 H 12.023 -6.979 9.251 1.00 . A A . 100 MET HG3 1 1
7 17743 1 1 100 MET N N 9.430 -9.140 11.205 1.00 . A A . 100 MET N 1 1
7 17744 1 1 100 MET O O 11.698 -11.723 11.727 1.00 . A A . 100 MET O 1 1
7 17745 1 1 100 MET SD S 12.873 -8.904 8.138 1.00 . A A . 100 MET SD 1 1
7 17746 1 1 101 THR C C 10.580 -12.025 14.707 1.00 . A A . 101 THR C 1 1
7 17747 1 1 101 THR CA C 11.579 -10.922 14.377 1.00 . A A . 101 THR CA 1 1
7 17748 1 1 101 THR CB C 11.773 -10.032 15.619 1.00 . A A . 101 THR CB 1 1
7 17749 1 1 101 THR CG2 C 10.458 -9.388 16.034 1.00 . A A . 101 THR CG2 1 1
7 17750 1 1 101 THR H H 10.762 -9.248 13.371 1.00 . A A . 101 THR H 1 1
7 17751 1 1 101 THR HA H 12.529 -11.372 14.130 1.00 . A A . 101 THR HA 1 1
7 17752 1 1 101 THR HB H 12.479 -9.251 15.377 1.00 . A A . 101 THR HB 1 1
7 17753 1 1 101 THR HG1 H 12.015 -11.725 16.602 1.00 . A A . 101 THR HG1 1 1
7 17754 1 1 101 THR HG21 H 10.609 -8.330 16.189 1.00 . A A . 101 THR HG21 1 1
7 17755 1 1 101 THR HG22 H 10.110 -9.839 16.951 1.00 . A A . 101 THR HG22 1 1
7 17756 1 1 101 THR HG23 H 9.723 -9.537 15.257 1.00 . A A . 101 THR HG23 1 1
7 17757 1 1 101 THR N N 11.139 -10.141 13.227 1.00 . A A . 101 THR N 1 1
7 17758 1 1 101 THR O O 10.933 -13.032 15.322 1.00 . A A . 101 THR O 1 1
7 17759 1 1 101 THR OG1 O 12.291 -10.810 16.703 1.00 . A A . 101 THR OG1 1 1
7 17760 1 1 102 SER C C 8.560 -14.112 13.809 1.00 . A A . 102 SER C 1 1
7 17761 1 1 102 SER CA C 8.280 -12.808 14.550 1.00 . A A . 102 SER CA 1 1
7 17762 1 1 102 SER CB C 6.921 -12.249 14.125 1.00 . A A . 102 SER CB 1 1
7 17763 1 1 102 SER H H 9.112 -11.007 13.809 1.00 . A A . 102 SER H 1 1
7 17764 1 1 102 SER HA H 8.263 -13.007 15.611 1.00 . A A . 102 SER HA 1 1
7 17765 1 1 102 SER HB2 H 7.032 -11.701 13.202 1.00 . A A . 102 SER HB2 1 1
7 17766 1 1 102 SER HB3 H 6.229 -13.066 13.978 1.00 . A A . 102 SER HB3 1 1
7 17767 1 1 102 SER HG H 5.998 -10.615 14.688 1.00 . A A . 102 SER HG 1 1
7 17768 1 1 102 SER N N 9.331 -11.830 14.294 1.00 . A A . 102 SER N 1 1
7 17769 1 1 102 SER O O 8.585 -15.187 14.410 1.00 . A A . 102 SER O 1 1
7 17770 1 1 102 SER OG O 6.396 -11.379 15.113 1.00 . A A . 102 SER OG 1 1
7 17771 1 1 103 SER C C 10.359 -15.015 10.919 1.00 . A A . 103 SER C 1 1
7 17772 1 1 103 SER CA C 9.045 -15.180 11.676 1.00 . A A . 103 SER CA 1 1
7 17773 1 1 103 SER CB C 7.900 -15.415 10.689 1.00 . A A . 103 SER CB 1 1
7 17774 1 1 103 SER H H 8.738 -13.125 12.080 1.00 . A A . 103 SER H 1 1
7 17775 1 1 103 SER HA H 9.126 -16.035 12.331 1.00 . A A . 103 SER HA 1 1
7 17776 1 1 103 SER HB2 H 8.244 -16.053 9.889 1.00 . A A . 103 SER HB2 1 1
7 17777 1 1 103 SER HB3 H 7.078 -15.892 11.203 1.00 . A A . 103 SER HB3 1 1
7 17778 1 1 103 SER HG H 7.331 -14.293 9.188 1.00 . A A . 103 SER HG 1 1
7 17779 1 1 103 SER N N 8.771 -14.009 12.501 1.00 . A A . 103 SER N 1 1
7 17780 1 1 103 SER O O 11.056 -14.012 11.073 1.00 . A A . 103 SER O 1 1
7 17781 1 1 103 SER OG O 7.446 -14.193 10.136 1.00 . A A . 103 SER OG 1 1
7 17782 1 1 104 SER C C 11.643 -15.565 7.877 1.00 . A A . 104 SER C 1 1
7 17783 1 1 104 SER CA C 11.923 -15.975 9.320 1.00 . A A . 104 SER CA 1 1
7 17784 1 1 104 SER CB C 12.606 -17.344 9.349 1.00 . A A . 104 SER CB 1 1
7 17785 1 1 104 SER H H 10.095 -16.781 10.019 1.00 . A A . 104 SER H 1 1
7 17786 1 1 104 SER HA H 12.581 -15.245 9.768 1.00 . A A . 104 SER HA 1 1
7 17787 1 1 104 SER HB2 H 11.908 -18.099 9.019 1.00 . A A . 104 SER HB2 1 1
7 17788 1 1 104 SER HB3 H 13.461 -17.331 8.688 1.00 . A A . 104 SER HB3 1 1
7 17789 1 1 104 SER HG H 12.700 -18.528 10.906 1.00 . A A . 104 SER HG 1 1
7 17790 1 1 104 SER N N 10.691 -16.008 10.099 1.00 . A A . 104 SER N 1 1
7 17791 1 1 104 SER O O 10.493 -15.545 7.437 1.00 . A A . 104 SER O 1 1
7 17792 1 1 104 SER OG O 13.045 -17.668 10.657 1.00 . A A . 104 SER OG 1 1
7 17793 1 1 105 LYS C C 11.922 -15.927 4.920 1.00 . A A . 105 LYS C 1 1
7 17794 1 1 105 LYS CA C 12.573 -14.827 5.752 1.00 . A A . 105 LYS CA 1 1
7 17795 1 1 105 LYS CB C 13.946 -14.480 5.172 1.00 . A A . 105 LYS CB 1 1
7 17796 1 1 105 LYS CD C 15.090 -13.225 3.321 1.00 . A A . 105 LYS CD 1 1
7 17797 1 1 105 LYS CE C 15.076 -12.884 1.839 1.00 . A A . 105 LYS CE 1 1
7 17798 1 1 105 LYS CG C 13.907 -14.099 3.702 1.00 . A A . 105 LYS CG 1 1
7 17799 1 1 105 LYS H H 13.594 -15.272 7.553 1.00 . A A . 105 LYS H 1 1
7 17800 1 1 105 LYS HA H 11.946 -13.949 5.721 1.00 . A A . 105 LYS HA 1 1
7 17801 1 1 105 LYS HB2 H 14.359 -13.650 5.727 1.00 . A A . 105 LYS HB2 1 1
7 17802 1 1 105 LYS HB3 H 14.598 -15.335 5.283 1.00 . A A . 105 LYS HB3 1 1
7 17803 1 1 105 LYS HD2 H 15.048 -12.308 3.890 1.00 . A A . 105 LYS HD2 1 1
7 17804 1 1 105 LYS HD3 H 16.005 -13.752 3.552 1.00 . A A . 105 LYS HD3 1 1
7 17805 1 1 105 LYS HE2 H 14.051 -12.799 1.512 1.00 . A A . 105 LYS HE2 1 1
7 17806 1 1 105 LYS HE3 H 15.580 -11.940 1.695 1.00 . A A . 105 LYS HE3 1 1
7 17807 1 1 105 LYS HG2 H 13.931 -14.999 3.106 1.00 . A A . 105 LYS HG2 1 1
7 17808 1 1 105 LYS HG3 H 12.993 -13.558 3.505 1.00 . A A . 105 LYS HG3 1 1
7 17809 1 1 105 LYS HZ1 H 15.916 -14.782 1.594 1.00 . A A . 105 LYS HZ1 1 1
7 17810 1 1 105 LYS HZ2 H 16.679 -13.572 0.690 1.00 . A A . 105 LYS HZ2 1 1
7 17811 1 1 105 LYS HZ3 H 15.177 -14.174 0.199 1.00 . A A . 105 LYS HZ3 1 1
7 17812 1 1 105 LYS N N 12.702 -15.237 7.146 1.00 . A A . 105 LYS N 1 1
7 17813 1 1 105 LYS NZ N 15.760 -13.926 1.024 1.00 . A A . 105 LYS NZ 1 1
7 17814 1 1 105 LYS O O 11.056 -15.657 4.089 1.00 . A A . 105 LYS O 1 1
7 17815 1 1 106 GLU C C 10.368 -18.602 4.864 1.00 . A A . 106 GLU C 1 1
7 17816 1 1 106 GLU CA C 11.799 -18.306 4.422 1.00 . A A . 106 GLU CA 1 1
7 17817 1 1 106 GLU CB C 12.675 -19.542 4.634 1.00 . A A . 106 GLU CB 1 1
7 17818 1 1 106 GLU CD C 13.712 -21.153 6.280 1.00 . A A . 106 GLU CD 1 1
7 17819 1 1 106 GLU CG C 12.799 -19.958 6.090 1.00 . A A . 106 GLU CG 1 1
7 17820 1 1 106 GLU H H 13.036 -17.318 5.827 1.00 . A A . 106 GLU H 1 1
7 17821 1 1 106 GLU HA H 11.793 -18.056 3.372 1.00 . A A . 106 GLU HA 1 1
7 17822 1 1 106 GLU HB2 H 12.254 -20.367 4.080 1.00 . A A . 106 GLU HB2 1 1
7 17823 1 1 106 GLU HB3 H 13.666 -19.334 4.256 1.00 . A A . 106 GLU HB3 1 1
7 17824 1 1 106 GLU HG2 H 13.195 -19.128 6.656 1.00 . A A . 106 GLU HG2 1 1
7 17825 1 1 106 GLU HG3 H 11.817 -20.210 6.464 1.00 . A A . 106 GLU HG3 1 1
7 17826 1 1 106 GLU N N 12.343 -17.166 5.151 1.00 . A A . 106 GLU N 1 1
7 17827 1 1 106 GLU O O 9.495 -18.870 4.039 1.00 . A A . 106 GLU O 1 1
7 17828 1 1 106 GLU OE1 O 13.624 -22.101 5.473 1.00 . A A . 106 GLU OE1 1 1
7 17829 1 1 106 GLU OE2 O 14.515 -21.140 7.237 1.00 . A A . 106 GLU OE2 1 1
7 17830 1 1 107 ASP C C 7.735 -18.099 5.914 1.00 . A A . 107 ASP C 1 1
7 17831 1 1 107 ASP CA C 8.813 -18.812 6.724 1.00 . A A . 107 ASP CA 1 1
7 17832 1 1 107 ASP CB C 8.750 -18.364 8.186 1.00 . A A . 107 ASP CB 1 1
7 17833 1 1 107 ASP CG C 7.770 -19.185 9.001 1.00 . A A . 107 ASP CG 1 1
7 17834 1 1 107 ASP H H 10.874 -18.330 6.779 1.00 . A A . 107 ASP H 1 1
7 17835 1 1 107 ASP HA H 8.638 -19.876 6.676 1.00 . A A . 107 ASP HA 1 1
7 17836 1 1 107 ASP HB2 H 9.730 -18.465 8.629 1.00 . A A . 107 ASP HB2 1 1
7 17837 1 1 107 ASP HB3 H 8.446 -17.329 8.225 1.00 . A A . 107 ASP HB3 1 1
7 17838 1 1 107 ASP N N 10.137 -18.550 6.171 1.00 . A A . 107 ASP N 1 1
7 17839 1 1 107 ASP O O 6.627 -18.611 5.751 1.00 . A A . 107 ASP O 1 1
7 17840 1 1 107 ASP OD1 O 6.586 -19.254 8.609 1.00 . A A . 107 ASP OD1 1 1
7 17841 1 1 107 ASP OD2 O 8.186 -19.757 10.030 1.00 . A A . 107 ASP OD2 1 1
7 17842 1 1 108 TRP C C 6.674 -16.908 3.385 1.00 . A A . 108 TRP C 1 1
7 17843 1 1 108 TRP CA C 7.126 -16.132 4.617 1.00 . A A . 108 TRP CA 1 1
7 17844 1 1 108 TRP CB C 7.763 -14.807 4.196 1.00 . A A . 108 TRP CB 1 1
7 17845 1 1 108 TRP CD1 C 8.293 -14.286 6.648 1.00 . A A . 108 TRP CD1 1 1
7 17846 1 1 108 TRP CD2 C 9.546 -13.156 5.175 1.00 . A A . 108 TRP CD2 1 1
7 17847 1 1 108 TRP CE2 C 9.935 -12.781 6.476 1.00 . A A . 108 TRP CE2 1 1
7 17848 1 1 108 TRP CE3 C 10.198 -12.575 4.084 1.00 . A A . 108 TRP CE3 1 1
7 17849 1 1 108 TRP CG C 8.496 -14.120 5.308 1.00 . A A . 108 TRP CG 1 1
7 17850 1 1 108 TRP CH2 C 11.565 -11.298 5.626 1.00 . A A . 108 TRP CH2 1 1
7 17851 1 1 108 TRP CZ2 C 10.944 -11.852 6.713 1.00 . A A . 108 TRP CZ2 1 1
7 17852 1 1 108 TRP CZ3 C 11.199 -11.652 4.320 1.00 . A A . 108 TRP CZ3 1 1
7 17853 1 1 108 TRP H H 8.966 -16.561 5.574 1.00 . A A . 108 TRP H 1 1
7 17854 1 1 108 TRP HA H 6.264 -15.927 5.235 1.00 . A A . 108 TRP HA 1 1
7 17855 1 1 108 TRP HB2 H 8.466 -14.991 3.397 1.00 . A A . 108 TRP HB2 1 1
7 17856 1 1 108 TRP HB3 H 6.989 -14.141 3.843 1.00 . A A . 108 TRP HB3 1 1
7 17857 1 1 108 TRP HD1 H 7.559 -14.952 7.074 1.00 . A A . 108 TRP HD1 1 1
7 17858 1 1 108 TRP HE1 H 9.204 -13.425 8.334 1.00 . A A . 108 TRP HE1 1 1
7 17859 1 1 108 TRP HE3 H 9.931 -12.835 3.070 1.00 . A A . 108 TRP HE3 1 1
7 17860 1 1 108 TRP HH2 H 12.352 -10.573 5.763 1.00 . A A . 108 TRP HH2 1 1
7 17861 1 1 108 TRP HZ2 H 11.237 -11.569 7.713 1.00 . A A . 108 TRP HZ2 1 1
7 17862 1 1 108 TRP HZ3 H 11.714 -11.193 3.490 1.00 . A A . 108 TRP HZ3 1 1
7 17863 1 1 108 TRP N N 8.067 -16.916 5.410 1.00 . A A . 108 TRP N 1 1
7 17864 1 1 108 TRP NE1 N 9.155 -13.483 7.357 1.00 . A A . 108 TRP NE1 1 1
7 17865 1 1 108 TRP O O 7.479 -17.306 2.543 1.00 . A A . 108 TRP O 1 1
7 17866 1 1 109 PRO C C 4.843 -17.072 0.845 1.00 . A A . 109 PRO C 1 1
7 17867 1 1 109 PRO CA C 4.767 -17.859 2.148 1.00 . A A . 109 PRO CA 1 1
7 17868 1 1 109 PRO CB C 3.309 -18.052 2.572 1.00 . A A . 109 PRO CB 1 1
7 17869 1 1 109 PRO CD C 4.338 -16.685 4.242 1.00 . A A . 109 PRO CD 1 1
7 17870 1 1 109 PRO CG C 3.041 -16.937 3.524 1.00 . A A . 109 PRO CG 1 1
7 17871 1 1 109 PRO HA H 5.235 -18.824 2.012 1.00 . A A . 109 PRO HA 1 1
7 17872 1 1 109 PRO HB2 H 2.668 -17.994 1.704 1.00 . A A . 109 PRO HB2 1 1
7 17873 1 1 109 PRO HB3 H 3.193 -19.014 3.049 1.00 . A A . 109 PRO HB3 1 1
7 17874 1 1 109 PRO HD2 H 4.449 -15.634 4.463 1.00 . A A . 109 PRO HD2 1 1
7 17875 1 1 109 PRO HD3 H 4.387 -17.270 5.149 1.00 . A A . 109 PRO HD3 1 1
7 17876 1 1 109 PRO HG2 H 2.736 -16.056 2.980 1.00 . A A . 109 PRO HG2 1 1
7 17877 1 1 109 PRO HG3 H 2.275 -17.231 4.226 1.00 . A A . 109 PRO HG3 1 1
7 17878 1 1 109 PRO N N 5.356 -17.130 3.275 1.00 . A A . 109 PRO N 1 1
7 17879 1 1 109 PRO O O 4.472 -15.899 0.795 1.00 . A A . 109 PRO O 1 1
7 17880 1 1 110 SER C C 4.092 -16.620 -2.025 1.00 . A A . 110 SER C 1 1
7 17881 1 1 110 SER CA C 5.452 -17.082 -1.512 1.00 . A A . 110 SER CA 1 1
7 17882 1 1 110 SER CB C 6.089 -18.044 -2.517 1.00 . A A . 110 SER CB 1 1
7 17883 1 1 110 SER H H 5.604 -18.658 -0.105 1.00 . A A . 110 SER H 1 1
7 17884 1 1 110 SER HA H 6.092 -16.221 -1.396 1.00 . A A . 110 SER HA 1 1
7 17885 1 1 110 SER HB2 H 6.028 -17.619 -3.507 1.00 . A A . 110 SER HB2 1 1
7 17886 1 1 110 SER HB3 H 7.126 -18.200 -2.255 1.00 . A A . 110 SER HB3 1 1
7 17887 1 1 110 SER HG H 5.613 -19.758 -1.696 1.00 . A A . 110 SER HG 1 1
7 17888 1 1 110 SER N N 5.325 -17.724 -0.209 1.00 . A A . 110 SER N 1 1
7 17889 1 1 110 SER O O 3.178 -17.424 -2.207 1.00 . A A . 110 SER O 1 1
7 17890 1 1 110 SER OG O 5.425 -19.296 -2.516 1.00 . A A . 110 SER OG 1 1
7 17891 1 1 111 VAL C C 2.959 -13.884 -3.984 1.00 . A A . 111 VAL C 1 1
7 17892 1 1 111 VAL CA C 2.718 -14.746 -2.750 1.00 . A A . 111 VAL CA 1 1
7 17893 1 1 111 VAL CB C 2.025 -13.894 -1.670 1.00 . A A . 111 VAL CB 1 1
7 17894 1 1 111 VAL CG1 C 1.777 -14.720 -0.417 1.00 . A A . 111 VAL CG1 1 1
7 17895 1 1 111 VAL CG2 C 2.856 -12.661 -1.350 1.00 . A A . 111 VAL CG2 1 1
7 17896 1 1 111 VAL H H 4.730 -14.726 -2.093 1.00 . A A . 111 VAL H 1 1
7 17897 1 1 111 VAL HA H 2.059 -15.560 -3.014 1.00 . A A . 111 VAL HA 1 1
7 17898 1 1 111 VAL HB H 1.070 -13.569 -2.055 1.00 . A A . 111 VAL HB 1 1
7 17899 1 1 111 VAL HG11 H 0.746 -15.042 -0.397 1.00 . A A . 111 VAL HG11 1 1
7 17900 1 1 111 VAL HG12 H 2.426 -15.584 -0.420 1.00 . A A . 111 VAL HG12 1 1
7 17901 1 1 111 VAL HG13 H 1.982 -14.118 0.457 1.00 . A A . 111 VAL HG13 1 1
7 17902 1 1 111 VAL HG21 H 2.257 -11.775 -1.495 1.00 . A A . 111 VAL HG21 1 1
7 17903 1 1 111 VAL HG22 H 3.188 -12.708 -0.324 1.00 . A A . 111 VAL HG22 1 1
7 17904 1 1 111 VAL HG23 H 3.715 -12.625 -2.005 1.00 . A A . 111 VAL HG23 1 1
7 17905 1 1 111 VAL N N 3.966 -15.317 -2.257 1.00 . A A . 111 VAL N 1 1
7 17906 1 1 111 VAL O O 4.100 -13.574 -4.325 1.00 . A A . 111 VAL O 1 1
7 17907 1 1 112 ASN C C 1.166 -11.384 -5.684 1.00 . A A . 112 ASN C 1 1
7 17908 1 1 112 ASN CA C 1.968 -12.672 -5.848 1.00 . A A . 112 ASN CA 1 1
7 17909 1 1 112 ASN CB C 1.466 -13.446 -7.069 1.00 . A A . 112 ASN CB 1 1
7 17910 1 1 112 ASN CG C 2.530 -14.354 -7.655 1.00 . A A . 112 ASN CG 1 1
7 17911 1 1 112 ASN H H 0.992 -13.778 -4.330 1.00 . A A . 112 ASN H 1 1
7 17912 1 1 112 ASN HA H 3.007 -12.419 -5.996 1.00 . A A . 112 ASN HA 1 1
7 17913 1 1 112 ASN HB2 H 0.621 -14.054 -6.779 1.00 . A A . 112 ASN HB2 1 1
7 17914 1 1 112 ASN HB3 H 1.156 -12.746 -7.830 1.00 . A A . 112 ASN HB3 1 1
7 17915 1 1 112 ASN HD21 H 1.130 -15.510 -8.467 1.00 . A A . 112 ASN HD21 1 1
7 17916 1 1 112 ASN HD22 H 2.764 -15.994 -8.754 1.00 . A A . 112 ASN HD22 1 1
7 17917 1 1 112 ASN N N 1.875 -13.499 -4.651 1.00 . A A . 112 ASN N 1 1
7 17918 1 1 112 ASN ND2 N 2.097 -15.391 -8.364 1.00 . A A . 112 ASN ND2 1 1
7 17919 1 1 112 ASN O O 0.038 -11.402 -5.193 1.00 . A A . 112 ASN O 1 1
7 17920 1 1 112 ASN OD1 O 3.726 -14.126 -7.473 1.00 . A A . 112 ASN OD1 1 1
7 17921 1 1 113 MET C C 0.278 -8.681 -7.253 1.00 . A A . 113 MET C 1 1
7 17922 1 1 113 MET CA C 1.097 -8.972 -5.999 1.00 . A A . 113 MET CA 1 1
7 17923 1 1 113 MET CB C 2.130 -7.865 -5.782 1.00 . A A . 113 MET CB 1 1
7 17924 1 1 113 MET CE C 2.939 -6.139 -3.085 1.00 . A A . 113 MET CE 1 1
7 17925 1 1 113 MET CG C 1.515 -6.520 -5.432 1.00 . A A . 113 MET CG 1 1
7 17926 1 1 113 MET H H 2.658 -10.318 -6.482 1.00 . A A . 113 MET H 1 1
7 17927 1 1 113 MET HA H 0.433 -9.003 -5.149 1.00 . A A . 113 MET HA 1 1
7 17928 1 1 113 MET HB2 H 2.789 -8.156 -4.978 1.00 . A A . 113 MET HB2 1 1
7 17929 1 1 113 MET HB3 H 2.709 -7.746 -6.686 1.00 . A A . 113 MET HB3 1 1
7 17930 1 1 113 MET HE1 H 2.018 -6.082 -2.523 1.00 . A A . 113 MET HE1 1 1
7 17931 1 1 113 MET HE2 H 3.221 -7.174 -3.211 1.00 . A A . 113 MET HE2 1 1
7 17932 1 1 113 MET HE3 H 3.719 -5.615 -2.552 1.00 . A A . 113 MET HE3 1 1
7 17933 1 1 113 MET HG2 H 1.124 -6.071 -6.333 1.00 . A A . 113 MET HG2 1 1
7 17934 1 1 113 MET HG3 H 0.708 -6.680 -4.732 1.00 . A A . 113 MET HG3 1 1
7 17935 1 1 113 MET N N 1.757 -10.269 -6.099 1.00 . A A . 113 MET N 1 1
7 17936 1 1 113 MET O O 0.820 -8.269 -8.277 1.00 . A A . 113 MET O 1 1
7 17937 1 1 113 MET SD S 2.704 -5.384 -4.692 1.00 . A A . 113 MET SD 1 1
7 17938 1 1 114 ASN C C -2.375 -7.204 -8.330 1.00 . A A . 114 ASN C 1 1
7 17939 1 1 114 ASN CA C -1.923 -8.661 -8.292 1.00 . A A . 114 ASN CA 1 1
7 17940 1 1 114 ASN CB C -3.141 -9.583 -8.209 1.00 . A A . 114 ASN CB 1 1
7 17941 1 1 114 ASN CG C -4.178 -9.268 -9.269 1.00 . A A . 114 ASN CG 1 1
7 17942 1 1 114 ASN H H -1.404 -9.228 -6.320 1.00 . A A . 114 ASN H 1 1
7 17943 1 1 114 ASN HA H -1.378 -8.880 -9.198 1.00 . A A . 114 ASN HA 1 1
7 17944 1 1 114 ASN HB2 H -2.820 -10.606 -8.340 1.00 . A A . 114 ASN HB2 1 1
7 17945 1 1 114 ASN HB3 H -3.601 -9.476 -7.238 1.00 . A A . 114 ASN HB3 1 1
7 17946 1 1 114 ASN HD21 H -5.169 -10.936 -8.831 1.00 . A A . 114 ASN HD21 1 1
7 17947 1 1 114 ASN HD22 H -5.849 -9.967 -10.089 1.00 . A A . 114 ASN HD22 1 1
7 17948 1 1 114 ASN N N -1.030 -8.899 -7.164 1.00 . A A . 114 ASN N 1 1
7 17949 1 1 114 ASN ND2 N -5.165 -10.145 -9.410 1.00 . A A . 114 ASN ND2 1 1
7 17950 1 1 114 ASN O O -3.323 -6.820 -7.645 1.00 . A A . 114 ASN O 1 1
7 17951 1 1 114 ASN OD1 O -4.093 -8.248 -9.953 1.00 . A A . 114 ASN OD1 1 1
7 17952 1 1 115 VAL C C -2.839 -4.724 -10.524 1.00 . A A . 115 VAL C 1 1
7 17953 1 1 115 VAL CA C -2.023 -4.984 -9.264 1.00 . A A . 115 VAL CA 1 1
7 17954 1 1 115 VAL CB C -0.754 -4.111 -9.297 1.00 . A A . 115 VAL CB 1 1
7 17955 1 1 115 VAL CG1 C -1.121 -2.643 -9.453 1.00 . A A . 115 VAL CG1 1 1
7 17956 1 1 115 VAL CG2 C 0.077 -4.331 -8.042 1.00 . A A . 115 VAL CG2 1 1
7 17957 1 1 115 VAL H H -0.945 -6.763 -9.655 1.00 . A A . 115 VAL H 1 1
7 17958 1 1 115 VAL HA H -2.608 -4.699 -8.402 1.00 . A A . 115 VAL HA 1 1
7 17959 1 1 115 VAL HB H -0.162 -4.404 -10.152 1.00 . A A . 115 VAL HB 1 1
7 17960 1 1 115 VAL HG11 H -0.490 -2.193 -10.206 1.00 . A A . 115 VAL HG11 1 1
7 17961 1 1 115 VAL HG12 H -2.155 -2.560 -9.752 1.00 . A A . 115 VAL HG12 1 1
7 17962 1 1 115 VAL HG13 H -0.975 -2.134 -8.512 1.00 . A A . 115 VAL HG13 1 1
7 17963 1 1 115 VAL HG21 H -0.557 -4.698 -7.249 1.00 . A A . 115 VAL HG21 1 1
7 17964 1 1 115 VAL HG22 H 0.852 -5.054 -8.248 1.00 . A A . 115 VAL HG22 1 1
7 17965 1 1 115 VAL HG23 H 0.528 -3.397 -7.740 1.00 . A A . 115 VAL HG23 1 1
7 17966 1 1 115 VAL N N -1.691 -6.398 -9.135 1.00 . A A . 115 VAL N 1 1
7 17967 1 1 115 VAL O O -2.307 -4.737 -11.634 1.00 . A A . 115 VAL O 1 1
7 17968 1 1 116 ALA C C -6.138 -3.258 -11.071 1.00 . A A . 116 ALA C 1 1
7 17969 1 1 116 ALA CA C -5.025 -4.222 -11.468 1.00 . A A . 116 ALA CA 1 1
7 17970 1 1 116 ALA CB C -5.614 -5.523 -11.995 1.00 . A A . 116 ALA CB 1 1
7 17971 1 1 116 ALA H H -4.500 -4.491 -9.436 1.00 . A A . 116 ALA H 1 1
7 17972 1 1 116 ALA HA H -4.440 -3.774 -12.259 1.00 . A A . 116 ALA HA 1 1
7 17973 1 1 116 ALA HB1 H -6.534 -5.738 -11.473 1.00 . A A . 116 ALA HB1 1 1
7 17974 1 1 116 ALA HB2 H -5.813 -5.424 -13.052 1.00 . A A . 116 ALA HB2 1 1
7 17975 1 1 116 ALA HB3 H -4.911 -6.327 -11.833 1.00 . A A . 116 ALA HB3 1 1
7 17976 1 1 116 ALA N N -4.135 -4.488 -10.345 1.00 . A A . 116 ALA N 1 1
7 17977 1 1 116 ALA O O -6.678 -3.340 -9.967 1.00 . A A . 116 ALA O 1 1
7 17978 1 1 117 ASP C C -7.247 -0.597 -10.431 1.00 . A A . 117 ASP C 1 1
7 17979 1 1 117 ASP CA C -7.525 -1.366 -11.718 1.00 . A A . 117 ASP CA 1 1
7 17980 1 1 117 ASP CB C -8.886 -2.057 -11.631 1.00 . A A . 117 ASP CB 1 1
7 17981 1 1 117 ASP CG C -10.037 -1.102 -11.880 1.00 . A A . 117 ASP CG 1 1
7 17982 1 1 117 ASP H H -6.008 -2.331 -12.837 1.00 . A A . 117 ASP H 1 1
7 17983 1 1 117 ASP HA H -7.537 -0.670 -12.543 1.00 . A A . 117 ASP HA 1 1
7 17984 1 1 117 ASP HB2 H -8.931 -2.845 -12.368 1.00 . A A . 117 ASP HB2 1 1
7 17985 1 1 117 ASP HB3 H -9.003 -2.484 -10.646 1.00 . A A . 117 ASP HB3 1 1
7 17986 1 1 117 ASP N N -6.475 -2.346 -11.975 1.00 . A A . 117 ASP N 1 1
7 17987 1 1 117 ASP O O -8.149 -0.368 -9.626 1.00 . A A . 117 ASP O 1 1
7 17988 1 1 117 ASP OD1 O -9.919 -0.255 -12.791 1.00 . A A . 117 ASP OD1 1 1
7 17989 1 1 117 ASP OD2 O -11.056 -1.202 -11.166 1.00 . A A . 117 ASP OD2 1 1
7 17990 1 1 118 ALA C C -5.988 -0.205 -7.782 1.00 . A A . 118 ALA C 1 1
7 17991 1 1 118 ALA CA C -5.595 0.541 -9.053 1.00 . A A . 118 ALA CA 1 1
7 17992 1 1 118 ALA CB C -6.218 1.929 -9.066 1.00 . A A . 118 ALA CB 1 1
7 17993 1 1 118 ALA H H -5.317 -0.416 -10.920 1.00 . A A . 118 ALA H 1 1
7 17994 1 1 118 ALA HA H -4.521 0.656 -9.074 1.00 . A A . 118 ALA HA 1 1
7 17995 1 1 118 ALA HB1 H -6.653 2.119 -10.036 1.00 . A A . 118 ALA HB1 1 1
7 17996 1 1 118 ALA HB2 H -6.987 1.985 -8.309 1.00 . A A . 118 ALA HB2 1 1
7 17997 1 1 118 ALA HB3 H -5.457 2.667 -8.862 1.00 . A A . 118 ALA HB3 1 1
7 17998 1 1 118 ALA N N -5.991 -0.203 -10.242 1.00 . A A . 118 ALA N 1 1
7 17999 1 1 118 ALA O O -6.440 0.399 -6.809 1.00 . A A . 118 ALA O 1 1
7 18000 1 1 119 THR C C -5.045 -3.359 -6.352 1.00 . A A . 119 THR C 1 1
7 18001 1 1 119 THR CA C -6.150 -2.352 -6.648 1.00 . A A . 119 THR CA 1 1
7 18002 1 1 119 THR CB C -7.473 -3.109 -6.870 1.00 . A A . 119 THR CB 1 1
7 18003 1 1 119 THR CG2 C -7.857 -3.904 -5.631 1.00 . A A . 119 THR CG2 1 1
7 18004 1 1 119 THR H H -5.448 -1.946 -8.603 1.00 . A A . 119 THR H 1 1
7 18005 1 1 119 THR HA H -6.271 -1.703 -5.792 1.00 . A A . 119 THR HA 1 1
7 18006 1 1 119 THR HB H -7.343 -3.796 -7.694 1.00 . A A . 119 THR HB 1 1
7 18007 1 1 119 THR HG1 H -9.366 -2.561 -6.943 1.00 . A A . 119 THR HG1 1 1
7 18008 1 1 119 THR HG21 H -7.596 -3.340 -4.748 1.00 . A A . 119 THR HG21 1 1
7 18009 1 1 119 THR HG22 H -7.326 -4.844 -5.627 1.00 . A A . 119 THR HG22 1 1
7 18010 1 1 119 THR HG23 H -8.920 -4.090 -5.638 1.00 . A A . 119 THR HG23 1 1
7 18011 1 1 119 THR N N -5.813 -1.523 -7.798 1.00 . A A . 119 THR N 1 1
7 18012 1 1 119 THR O O -4.723 -4.206 -7.186 1.00 . A A . 119 THR O 1 1
7 18013 1 1 119 THR OG1 O -8.518 -2.185 -7.193 1.00 . A A . 119 THR OG1 1 1
7 18014 1 1 120 VAL C C -3.956 -5.390 -4.033 1.00 . A A . 120 VAL C 1 1
7 18015 1 1 120 VAL CA C -3.397 -4.167 -4.753 1.00 . A A . 120 VAL CA 1 1
7 18016 1 1 120 VAL CB C -2.385 -3.461 -3.832 1.00 . A A . 120 VAL CB 1 1
7 18017 1 1 120 VAL CG1 C -1.289 -4.426 -3.404 1.00 . A A . 120 VAL CG1 1 1
7 18018 1 1 120 VAL CG2 C -1.794 -2.243 -4.525 1.00 . A A . 120 VAL CG2 1 1
7 18019 1 1 120 VAL H H -4.766 -2.568 -4.537 1.00 . A A . 120 VAL H 1 1
7 18020 1 1 120 VAL HA H -2.878 -4.491 -5.643 1.00 . A A . 120 VAL HA 1 1
7 18021 1 1 120 VAL HB H -2.906 -3.128 -2.946 1.00 . A A . 120 VAL HB 1 1
7 18022 1 1 120 VAL HG11 H -1.673 -5.435 -3.418 1.00 . A A . 120 VAL HG11 1 1
7 18023 1 1 120 VAL HG12 H -0.454 -4.348 -4.086 1.00 . A A . 120 VAL HG12 1 1
7 18024 1 1 120 VAL HG13 H -0.962 -4.179 -2.405 1.00 . A A . 120 VAL HG13 1 1
7 18025 1 1 120 VAL HG21 H -0.871 -2.519 -5.014 1.00 . A A . 120 VAL HG21 1 1
7 18026 1 1 120 VAL HG22 H -2.494 -1.873 -5.259 1.00 . A A . 120 VAL HG22 1 1
7 18027 1 1 120 VAL HG23 H -1.597 -1.472 -3.794 1.00 . A A . 120 VAL HG23 1 1
7 18028 1 1 120 VAL N N -4.466 -3.263 -5.159 1.00 . A A . 120 VAL N 1 1
7 18029 1 1 120 VAL O O -4.395 -5.303 -2.886 1.00 . A A . 120 VAL O 1 1
7 18030 1 1 121 THR C C -3.351 -8.839 -4.093 1.00 . A A . 121 THR C 1 1
7 18031 1 1 121 THR CA C -4.440 -7.773 -4.141 1.00 . A A . 121 THR CA 1 1
7 18032 1 1 121 THR CB C -5.638 -8.315 -4.943 1.00 . A A . 121 THR CB 1 1
7 18033 1 1 121 THR CG2 C -6.232 -9.541 -4.265 1.00 . A A . 121 THR CG2 1 1
7 18034 1 1 121 THR H H -3.572 -6.537 -5.625 1.00 . A A . 121 THR H 1 1
7 18035 1 1 121 THR HA H -4.771 -7.565 -3.134 1.00 . A A . 121 THR HA 1 1
7 18036 1 1 121 THR HB H -5.295 -8.598 -5.928 1.00 . A A . 121 THR HB 1 1
7 18037 1 1 121 THR HG1 H -7.325 -7.602 -5.674 1.00 . A A . 121 THR HG1 1 1
7 18038 1 1 121 THR HG21 H -6.220 -9.401 -3.195 1.00 . A A . 121 THR HG21 1 1
7 18039 1 1 121 THR HG22 H -5.648 -10.412 -4.520 1.00 . A A . 121 THR HG22 1 1
7 18040 1 1 121 THR HG23 H -7.250 -9.679 -4.599 1.00 . A A . 121 THR HG23 1 1
7 18041 1 1 121 THR N N -3.935 -6.532 -4.715 1.00 . A A . 121 THR N 1 1
7 18042 1 1 121 THR O O -2.745 -9.168 -5.113 1.00 . A A . 121 THR O 1 1
7 18043 1 1 121 THR OG1 O -6.641 -7.301 -5.071 1.00 . A A . 121 THR OG1 1 1
7 18044 1 1 122 VAL C C -2.682 -11.799 -2.914 1.00 . A A . 122 VAL C 1 1
7 18045 1 1 122 VAL CA C -2.092 -10.406 -2.721 1.00 . A A . 122 VAL CA 1 1
7 18046 1 1 122 VAL CB C -1.449 -10.322 -1.324 1.00 . A A . 122 VAL CB 1 1
7 18047 1 1 122 VAL CG1 C -0.499 -11.489 -1.102 1.00 . A A . 122 VAL CG1 1 1
7 18048 1 1 122 VAL CG2 C -0.726 -8.995 -1.150 1.00 . A A . 122 VAL CG2 1 1
7 18049 1 1 122 VAL H H -3.622 -9.071 -2.126 1.00 . A A . 122 VAL H 1 1
7 18050 1 1 122 VAL HA H -1.319 -10.247 -3.460 1.00 . A A . 122 VAL HA 1 1
7 18051 1 1 122 VAL HB H -2.234 -10.381 -0.585 1.00 . A A . 122 VAL HB 1 1
7 18052 1 1 122 VAL HG11 H -0.194 -11.891 -2.057 1.00 . A A . 122 VAL HG11 1 1
7 18053 1 1 122 VAL HG12 H 0.370 -11.148 -0.559 1.00 . A A . 122 VAL HG12 1 1
7 18054 1 1 122 VAL HG13 H -1.000 -12.258 -0.533 1.00 . A A . 122 VAL HG13 1 1
7 18055 1 1 122 VAL HG21 H -1.072 -8.295 -1.896 1.00 . A A . 122 VAL HG21 1 1
7 18056 1 1 122 VAL HG22 H -0.930 -8.602 -0.165 1.00 . A A . 122 VAL HG22 1 1
7 18057 1 1 122 VAL HG23 H 0.338 -9.146 -1.264 1.00 . A A . 122 VAL HG23 1 1
7 18058 1 1 122 VAL N N -3.107 -9.375 -2.902 1.00 . A A . 122 VAL N 1 1
7 18059 1 1 122 VAL O O -3.296 -12.355 -2.004 1.00 . A A . 122 VAL O 1 1
7 18060 1 1 123 ILE C C -1.944 -14.754 -4.170 1.00 . A A . 123 ILE C 1 1
7 18061 1 1 123 ILE CA C -3.003 -13.685 -4.417 1.00 . A A . 123 ILE CA 1 1
7 18062 1 1 123 ILE CB C -3.478 -13.776 -5.879 1.00 . A A . 123 ILE CB 1 1
7 18063 1 1 123 ILE CD1 C -5.712 -12.607 -5.535 1.00 . A A . 123 ILE CD1 1 1
7 18064 1 1 123 ILE CG1 C -4.367 -12.580 -6.225 1.00 . A A . 123 ILE CG1 1 1
7 18065 1 1 123 ILE CG2 C -4.222 -15.082 -6.114 1.00 . A A . 123 ILE CG2 1 1
7 18066 1 1 123 ILE H H -1.993 -11.863 -4.790 1.00 . A A . 123 ILE H 1 1
7 18067 1 1 123 ILE HA H -3.849 -13.875 -3.772 1.00 . A A . 123 ILE HA 1 1
7 18068 1 1 123 ILE HB H -2.608 -13.766 -6.518 1.00 . A A . 123 ILE HB 1 1
7 18069 1 1 123 ILE HD11 H -5.579 -12.412 -4.480 1.00 . A A . 123 ILE HD11 1 1
7 18070 1 1 123 ILE HD12 H -6.352 -11.849 -5.962 1.00 . A A . 123 ILE HD12 1 1
7 18071 1 1 123 ILE HD13 H -6.165 -13.578 -5.666 1.00 . A A . 123 ILE HD13 1 1
7 18072 1 1 123 ILE HG12 H -3.864 -11.670 -5.936 1.00 . A A . 123 ILE HG12 1 1
7 18073 1 1 123 ILE HG13 H -4.540 -12.567 -7.292 1.00 . A A . 123 ILE HG13 1 1
7 18074 1 1 123 ILE HG21 H -4.712 -15.049 -7.076 1.00 . A A . 123 ILE HG21 1 1
7 18075 1 1 123 ILE HG22 H -3.522 -15.903 -6.095 1.00 . A A . 123 ILE HG22 1 1
7 18076 1 1 123 ILE HG23 H -4.961 -15.220 -5.338 1.00 . A A . 123 ILE HG23 1 1
7 18077 1 1 123 ILE N N -2.491 -12.356 -4.105 1.00 . A A . 123 ILE N 1 1
7 18078 1 1 123 ILE O O -0.777 -14.580 -4.522 1.00 . A A . 123 ILE O 1 1
7 18079 1 1 124 SER C C -0.702 -17.400 -4.525 1.00 . A A . 124 SER C 1 1
7 18080 1 1 124 SER CA C -1.446 -16.960 -3.269 1.00 . A A . 124 SER CA 1 1
7 18081 1 1 124 SER CB C -2.213 -18.143 -2.676 1.00 . A A . 124 SER CB 1 1
7 18082 1 1 124 SER H H -3.302 -15.941 -3.309 1.00 . A A . 124 SER H 1 1
7 18083 1 1 124 SER HA H -0.728 -16.607 -2.544 1.00 . A A . 124 SER HA 1 1
7 18084 1 1 124 SER HB2 H -2.299 -18.014 -1.607 1.00 . A A . 124 SER HB2 1 1
7 18085 1 1 124 SER HB3 H -3.200 -18.185 -3.114 1.00 . A A . 124 SER HB3 1 1
7 18086 1 1 124 SER HG H -0.740 -19.407 -2.416 1.00 . A A . 124 SER HG 1 1
7 18087 1 1 124 SER N N -2.360 -15.862 -3.565 1.00 . A A . 124 SER N 1 1
7 18088 1 1 124 SER O O -1.147 -17.147 -5.644 1.00 . A A . 124 SER O 1 1
7 18089 1 1 124 SER OG O -1.546 -19.366 -2.936 1.00 . A A . 124 SER OG 1 1
7 18090 1 1 125 GLU C C 0.638 -19.797 -6.059 1.00 . A A . 125 GLU C 1 1
7 18091 1 1 125 GLU CA C 1.243 -18.536 -5.448 1.00 . A A . 125 GLU CA 1 1
7 18092 1 1 125 GLU CB C 2.676 -18.815 -4.988 1.00 . A A . 125 GLU CB 1 1
7 18093 1 1 125 GLU CD C 4.785 -20.018 -5.683 1.00 . A A . 125 GLU CD 1 1
7 18094 1 1 125 GLU CG C 3.626 -19.146 -6.126 1.00 . A A . 125 GLU CG 1 1
7 18095 1 1 125 GLU H H 0.738 -18.232 -3.415 1.00 . A A . 125 GLU H 1 1
7 18096 1 1 125 GLU HA H 1.261 -17.760 -6.198 1.00 . A A . 125 GLU HA 1 1
7 18097 1 1 125 GLU HB2 H 3.052 -17.944 -4.473 1.00 . A A . 125 GLU HB2 1 1
7 18098 1 1 125 GLU HB3 H 2.664 -19.650 -4.303 1.00 . A A . 125 GLU HB3 1 1
7 18099 1 1 125 GLU HG2 H 3.078 -19.667 -6.897 1.00 . A A . 125 GLU HG2 1 1
7 18100 1 1 125 GLU HG3 H 4.021 -18.225 -6.528 1.00 . A A . 125 GLU HG3 1 1
7 18101 1 1 125 GLU N N 0.435 -18.061 -4.331 1.00 . A A . 125 GLU N 1 1
7 18102 1 1 125 GLU O O 0.496 -19.904 -7.277 1.00 . A A . 125 GLU O 1 1
7 18103 1 1 125 GLU OE1 O 4.537 -21.035 -5.002 1.00 . A A . 125 GLU OE1 1 1
7 18104 1 1 125 GLU OE2 O 5.941 -19.683 -6.019 1.00 . A A . 125 GLU OE2 1 1
7 18105 1 1 126 LYS C C -1.828 -21.943 -5.594 1.00 . A A . 126 LYS C 1 1
7 18106 1 1 126 LYS CA C -0.305 -22.005 -5.656 1.00 . A A . 126 LYS CA 1 1
7 18107 1 1 126 LYS CB C 0.204 -23.169 -4.803 1.00 . A A . 126 LYS CB 1 1
7 18108 1 1 126 LYS CD C 2.243 -24.524 -4.244 1.00 . A A . 126 LYS CD 1 1
7 18109 1 1 126 LYS CE C 1.741 -25.947 -4.051 1.00 . A A . 126 LYS CE 1 1
7 18110 1 1 126 LYS CG C 1.475 -23.806 -5.340 1.00 . A A . 126 LYS CG 1 1
7 18111 1 1 126 LYS H H 0.423 -20.607 -4.243 1.00 . A A . 126 LYS H 1 1
7 18112 1 1 126 LYS HA H -0.005 -22.162 -6.681 1.00 . A A . 126 LYS HA 1 1
7 18113 1 1 126 LYS HB2 H 0.400 -22.809 -3.804 1.00 . A A . 126 LYS HB2 1 1
7 18114 1 1 126 LYS HB3 H -0.563 -23.929 -4.759 1.00 . A A . 126 LYS HB3 1 1
7 18115 1 1 126 LYS HD2 H 3.289 -24.557 -4.511 1.00 . A A . 126 LYS HD2 1 1
7 18116 1 1 126 LYS HD3 H 2.124 -23.981 -3.317 1.00 . A A . 126 LYS HD3 1 1
7 18117 1 1 126 LYS HE2 H 0.945 -25.938 -3.323 1.00 . A A . 126 LYS HE2 1 1
7 18118 1 1 126 LYS HE3 H 1.362 -26.311 -4.995 1.00 . A A . 126 LYS HE3 1 1
7 18119 1 1 126 LYS HG2 H 1.213 -24.518 -6.108 1.00 . A A . 126 LYS HG2 1 1
7 18120 1 1 126 LYS HG3 H 2.103 -23.034 -5.761 1.00 . A A . 126 LYS HG3 1 1
7 18121 1 1 126 LYS HZ1 H 3.657 -26.306 -3.300 1.00 . A A . 126 LYS HZ1 1 1
7 18122 1 1 126 LYS HZ2 H 3.090 -27.516 -4.338 1.00 . A A . 126 LYS HZ2 1 1
7 18123 1 1 126 LYS HZ3 H 2.492 -27.407 -2.760 1.00 . A A . 126 LYS HZ3 1 1
7 18124 1 1 126 LYS N N 0.285 -20.751 -5.204 1.00 . A A . 126 LYS N 1 1
7 18125 1 1 126 LYS NZ N 2.821 -26.857 -3.579 1.00 . A A . 126 LYS NZ 1 1
7 18126 1 1 126 LYS O O -2.493 -22.962 -5.412 1.00 . A A . 126 LYS O 1 1
7 18127 1 1 127 ASN C C -4.202 -19.194 -6.301 1.00 . A A . 127 ASN C 1 1
7 18128 1 1 127 ASN CA C -3.819 -20.548 -5.711 1.00 . A A . 127 ASN CA 1 1
7 18129 1 1 127 ASN CB C -4.332 -20.654 -4.274 1.00 . A A . 127 ASN CB 1 1
7 18130 1 1 127 ASN CG C -4.369 -22.087 -3.777 1.00 . A A . 127 ASN CG 1 1
7 18131 1 1 127 ASN H H -1.792 -19.966 -5.892 1.00 . A A . 127 ASN H 1 1
7 18132 1 1 127 ASN HA H -4.273 -21.327 -6.304 1.00 . A A . 127 ASN HA 1 1
7 18133 1 1 127 ASN HB2 H -3.682 -20.085 -3.624 1.00 . A A . 127 ASN HB2 1 1
7 18134 1 1 127 ASN HB3 H -5.331 -20.248 -4.223 1.00 . A A . 127 ASN HB3 1 1
7 18135 1 1 127 ASN HD21 H -3.622 -21.524 -2.022 1.00 . A A . 127 ASN HD21 1 1
7 18136 1 1 127 ASN HD22 H -3.949 -23.212 -2.193 1.00 . A A . 127 ASN HD22 1 1
7 18137 1 1 127 ASN N N -2.374 -20.741 -5.749 1.00 . A A . 127 ASN N 1 1
7 18138 1 1 127 ASN ND2 N -3.936 -22.295 -2.539 1.00 . A A . 127 ASN ND2 1 1
7 18139 1 1 127 ASN O O -3.350 -18.328 -6.496 1.00 . A A . 127 ASN O 1 1
7 18140 1 1 127 ASN OD1 O -4.782 -22.995 -4.499 1.00 . A A . 127 ASN OD1 1 1
7 18141 1 1 128 GLU C C -7.173 -17.244 -6.350 1.00 . A A . 128 GLU C 1 1
7 18142 1 1 128 GLU CA C -5.985 -17.771 -7.149 1.00 . A A . 128 GLU CA 1 1
7 18143 1 1 128 GLU CB C -6.389 -17.974 -8.611 1.00 . A A . 128 GLU CB 1 1
7 18144 1 1 128 GLU CD C -7.959 -17.112 -10.393 1.00 . A A . 128 GLU CD 1 1
7 18145 1 1 128 GLU CG C -7.046 -16.755 -9.236 1.00 . A A . 128 GLU CG 1 1
7 18146 1 1 128 GLU H H -6.121 -19.747 -6.404 1.00 . A A . 128 GLU H 1 1
7 18147 1 1 128 GLU HA H -5.186 -17.046 -7.104 1.00 . A A . 128 GLU HA 1 1
7 18148 1 1 128 GLU HB2 H -5.507 -18.216 -9.185 1.00 . A A . 128 GLU HB2 1 1
7 18149 1 1 128 GLU HB3 H -7.083 -18.800 -8.668 1.00 . A A . 128 GLU HB3 1 1
7 18150 1 1 128 GLU HG2 H -7.629 -16.249 -8.481 1.00 . A A . 128 GLU HG2 1 1
7 18151 1 1 128 GLU HG3 H -6.274 -16.091 -9.597 1.00 . A A . 128 GLU HG3 1 1
7 18152 1 1 128 GLU N N -5.490 -19.019 -6.582 1.00 . A A . 128 GLU N 1 1
7 18153 1 1 128 GLU O O -7.351 -16.034 -6.209 1.00 . A A . 128 GLU O 1 1
7 18154 1 1 128 GLU OE1 O -7.459 -17.674 -11.390 1.00 . A A . 128 GLU OE1 1 1
7 18155 1 1 128 GLU OE2 O -9.172 -16.831 -10.301 1.00 . A A . 128 GLU OE2 1 1
7 18156 1 1 129 GLU C C -8.811 -17.694 -3.564 1.00 . A A . 129 GLU C 1 1
7 18157 1 1 129 GLU CA C -9.156 -17.789 -5.048 1.00 . A A . 129 GLU CA 1 1
7 18158 1 1 129 GLU CB C -10.281 -18.805 -5.257 1.00 . A A . 129 GLU CB 1 1
7 18159 1 1 129 GLU CD C -10.856 -21.260 -5.410 1.00 . A A . 129 GLU CD 1 1
7 18160 1 1 129 GLU CG C -9.908 -20.219 -4.846 1.00 . A A . 129 GLU CG 1 1
7 18161 1 1 129 GLU H H -7.789 -19.110 -5.979 1.00 . A A . 129 GLU H 1 1
7 18162 1 1 129 GLU HA H -9.489 -16.821 -5.390 1.00 . A A . 129 GLU HA 1 1
7 18163 1 1 129 GLU HB2 H -11.139 -18.498 -4.679 1.00 . A A . 129 GLU HB2 1 1
7 18164 1 1 129 GLU HB3 H -10.549 -18.815 -6.304 1.00 . A A . 129 GLU HB3 1 1
7 18165 1 1 129 GLU HG2 H -8.911 -20.433 -5.202 1.00 . A A . 129 GLU HG2 1 1
7 18166 1 1 129 GLU HG3 H -9.926 -20.284 -3.768 1.00 . A A . 129 GLU HG3 1 1
7 18167 1 1 129 GLU N N -7.984 -18.161 -5.831 1.00 . A A . 129 GLU N 1 1
7 18168 1 1 129 GLU O O -9.651 -17.955 -2.704 1.00 . A A . 129 GLU O 1 1
7 18169 1 1 129 GLU OE1 O -10.797 -21.515 -6.632 1.00 . A A . 129 GLU OE1 1 1
7 18170 1 1 129 GLU OE2 O -11.656 -21.818 -4.632 1.00 . A A . 129 GLU OE2 1 1
7 18171 1 1 130 GLU C C -7.206 -15.742 -1.423 1.00 . A A . 130 GLU C 1 1
7 18172 1 1 130 GLU CA C -7.113 -17.190 -1.895 1.00 . A A . 130 GLU CA 1 1
7 18173 1 1 130 GLU CB C -5.673 -17.690 -1.762 1.00 . A A . 130 GLU CB 1 1
7 18174 1 1 130 GLU CD C -5.607 -18.468 0.640 1.00 . A A . 130 GLU CD 1 1
7 18175 1 1 130 GLU CG C -5.080 -17.477 -0.379 1.00 . A A . 130 GLU CG 1 1
7 18176 1 1 130 GLU H H -6.946 -17.123 -4.004 1.00 . A A . 130 GLU H 1 1
7 18177 1 1 130 GLU HA H -7.754 -17.800 -1.276 1.00 . A A . 130 GLU HA 1 1
7 18178 1 1 130 GLU HB2 H -5.650 -18.747 -1.983 1.00 . A A . 130 GLU HB2 1 1
7 18179 1 1 130 GLU HB3 H -5.057 -17.168 -2.479 1.00 . A A . 130 GLU HB3 1 1
7 18180 1 1 130 GLU HG2 H -4.008 -17.584 -0.441 1.00 . A A . 130 GLU HG2 1 1
7 18181 1 1 130 GLU HG3 H -5.323 -16.478 -0.048 1.00 . A A . 130 GLU HG3 1 1
7 18182 1 1 130 GLU N N -7.569 -17.318 -3.274 1.00 . A A . 130 GLU N 1 1
7 18183 1 1 130 GLU O O -7.606 -15.471 -0.291 1.00 . A A . 130 GLU O 1 1
7 18184 1 1 130 GLU OE1 O -6.815 -18.410 0.954 1.00 . A A . 130 GLU OE1 1 1
7 18185 1 1 130 GLU OE2 O -4.813 -19.301 1.125 1.00 . A A . 130 GLU OE2 1 1
7 18186 1 1 131 VAL C C -6.457 -13.149 -0.529 1.00 . A A . 131 VAL C 1 1
7 18187 1 1 131 VAL CA C -6.875 -13.395 -1.975 1.00 . A A . 131 VAL CA 1 1
7 18188 1 1 131 VAL CB C -8.282 -12.809 -2.197 1.00 . A A . 131 VAL CB 1 1
7 18189 1 1 131 VAL CG1 C -9.309 -13.548 -1.353 1.00 . A A . 131 VAL CG1 1 1
7 18190 1 1 131 VAL CG2 C -8.295 -11.320 -1.884 1.00 . A A . 131 VAL CG2 1 1
7 18191 1 1 131 VAL H H -6.525 -15.093 -3.187 1.00 . A A . 131 VAL H 1 1
7 18192 1 1 131 VAL HA H -6.187 -12.882 -2.630 1.00 . A A . 131 VAL HA 1 1
7 18193 1 1 131 VAL HB H -8.544 -12.938 -3.237 1.00 . A A . 131 VAL HB 1 1
7 18194 1 1 131 VAL HG11 H -9.042 -13.466 -0.309 1.00 . A A . 131 VAL HG11 1 1
7 18195 1 1 131 VAL HG12 H -10.285 -13.114 -1.511 1.00 . A A . 131 VAL HG12 1 1
7 18196 1 1 131 VAL HG13 H -9.326 -14.590 -1.638 1.00 . A A . 131 VAL HG13 1 1
7 18197 1 1 131 VAL HG21 H -7.329 -11.024 -1.504 1.00 . A A . 131 VAL HG21 1 1
7 18198 1 1 131 VAL HG22 H -8.513 -10.765 -2.784 1.00 . A A . 131 VAL HG22 1 1
7 18199 1 1 131 VAL HG23 H -9.052 -11.114 -1.142 1.00 . A A . 131 VAL HG23 1 1
7 18200 1 1 131 VAL N N -6.834 -14.815 -2.300 1.00 . A A . 131 VAL N 1 1
7 18201 1 1 131 VAL O O -7.120 -12.414 0.204 1.00 . A A . 131 VAL O 1 1
7 18202 1 1 132 LEU C C -5.106 -12.210 1.759 1.00 . A A . 132 LEU C 1 1
7 18203 1 1 132 LEU CA C -4.846 -13.618 1.234 1.00 . A A . 132 LEU CA 1 1
7 18204 1 1 132 LEU CB C -3.348 -13.923 1.276 1.00 . A A . 132 LEU CB 1 1
7 18205 1 1 132 LEU CD1 C -1.455 -15.495 0.796 1.00 . A A . 132 LEU CD1 1 1
7 18206 1 1 132 LEU CD2 C -3.371 -16.246 2.218 1.00 . A A . 132 LEU CD2 1 1
7 18207 1 1 132 LEU CG C -2.952 -15.381 1.039 1.00 . A A . 132 LEU CG 1 1
7 18208 1 1 132 LEU H H -4.869 -14.342 -0.754 1.00 . A A . 132 LEU H 1 1
7 18209 1 1 132 LEU HA H -5.367 -14.325 1.863 1.00 . A A . 132 LEU HA 1 1
7 18210 1 1 132 LEU HB2 H -2.867 -13.323 0.519 1.00 . A A . 132 LEU HB2 1 1
7 18211 1 1 132 LEU HB3 H -2.980 -13.634 2.250 1.00 . A A . 132 LEU HB3 1 1
7 18212 1 1 132 LEU HD11 H -1.087 -16.406 1.243 1.00 . A A . 132 LEU HD11 1 1
7 18213 1 1 132 LEU HD12 H -0.953 -14.647 1.240 1.00 . A A . 132 LEU HD12 1 1
7 18214 1 1 132 LEU HD13 H -1.263 -15.511 -0.266 1.00 . A A . 132 LEU HD13 1 1
7 18215 1 1 132 LEU HD21 H -2.583 -16.948 2.447 1.00 . A A . 132 LEU HD21 1 1
7 18216 1 1 132 LEU HD22 H -4.272 -16.785 1.966 1.00 . A A . 132 LEU HD22 1 1
7 18217 1 1 132 LEU HD23 H -3.556 -15.618 3.078 1.00 . A A . 132 LEU HD23 1 1
7 18218 1 1 132 LEU HG H -3.461 -15.746 0.157 1.00 . A A . 132 LEU HG 1 1
7 18219 1 1 132 LEU N N -5.354 -13.769 -0.125 1.00 . A A . 132 LEU N 1 1
7 18220 1 1 132 LEU O O -5.583 -12.032 2.880 1.00 . A A . 132 LEU O 1 1
7 18221 1 1 133 VAL C C -5.562 -9.009 0.161 1.00 . A A . 133 VAL C 1 1
7 18222 1 1 133 VAL CA C -4.991 -9.818 1.321 1.00 . A A . 133 VAL CA 1 1
7 18223 1 1 133 VAL CB C -3.675 -9.168 1.788 1.00 . A A . 133 VAL CB 1 1
7 18224 1 1 133 VAL CG1 C -3.867 -7.675 2.009 1.00 . A A . 133 VAL CG1 1 1
7 18225 1 1 133 VAL CG2 C -3.168 -9.842 3.053 1.00 . A A . 133 VAL CG2 1 1
7 18226 1 1 133 VAL H H -4.412 -11.417 0.060 1.00 . A A . 133 VAL H 1 1
7 18227 1 1 133 VAL HA H -5.692 -9.795 2.143 1.00 . A A . 133 VAL HA 1 1
7 18228 1 1 133 VAL HB H -2.936 -9.302 1.012 1.00 . A A . 133 VAL HB 1 1
7 18229 1 1 133 VAL HG11 H -3.670 -7.147 1.088 1.00 . A A . 133 VAL HG11 1 1
7 18230 1 1 133 VAL HG12 H -4.882 -7.485 2.325 1.00 . A A . 133 VAL HG12 1 1
7 18231 1 1 133 VAL HG13 H -3.182 -7.334 2.772 1.00 . A A . 133 VAL HG13 1 1
7 18232 1 1 133 VAL HG21 H -3.972 -9.916 3.770 1.00 . A A . 133 VAL HG21 1 1
7 18233 1 1 133 VAL HG22 H -2.807 -10.831 2.813 1.00 . A A . 133 VAL HG22 1 1
7 18234 1 1 133 VAL HG23 H -2.362 -9.258 3.475 1.00 . A A . 133 VAL HG23 1 1
7 18235 1 1 133 VAL N N -4.789 -11.211 0.941 1.00 . A A . 133 VAL N 1 1
7 18236 1 1 133 VAL O O -5.102 -9.124 -0.974 1.00 . A A . 133 VAL O 1 1
7 18237 1 1 134 GLU C C -7.087 -5.882 -0.209 1.00 . A A . 134 GLU C 1 1
7 18238 1 1 134 GLU CA C -7.201 -7.363 -0.563 1.00 . A A . 134 GLU CA 1 1
7 18239 1 1 134 GLU CB C -8.673 -7.748 -0.722 1.00 . A A . 134 GLU CB 1 1
7 18240 1 1 134 GLU CD C -10.648 -7.935 -2.285 1.00 . A A . 134 GLU CD 1 1
7 18241 1 1 134 GLU CG C -9.261 -7.363 -2.069 1.00 . A A . 134 GLU CG 1 1
7 18242 1 1 134 GLU H H -6.890 -8.143 1.380 1.00 . A A . 134 GLU H 1 1
7 18243 1 1 134 GLU HA H -6.690 -7.537 -1.497 1.00 . A A . 134 GLU HA 1 1
7 18244 1 1 134 GLU HB2 H -8.767 -8.818 -0.603 1.00 . A A . 134 GLU HB2 1 1
7 18245 1 1 134 GLU HB3 H -9.246 -7.258 0.050 1.00 . A A . 134 GLU HB3 1 1
7 18246 1 1 134 GLU HG2 H -9.319 -6.287 -2.128 1.00 . A A . 134 GLU HG2 1 1
7 18247 1 1 134 GLU HG3 H -8.611 -7.731 -2.850 1.00 . A A . 134 GLU HG3 1 1
7 18248 1 1 134 GLU N N -6.567 -8.191 0.456 1.00 . A A . 134 GLU N 1 1
7 18249 1 1 134 GLU O O -7.766 -5.395 0.695 1.00 . A A . 134 GLU O 1 1
7 18250 1 1 134 GLU OE1 O -11.511 -7.748 -1.401 1.00 . A A . 134 GLU OE1 1 1
7 18251 1 1 134 GLU OE2 O -10.872 -8.570 -3.337 1.00 . A A . 134 GLU OE2 1 1
7 18252 1 1 135 CYS C C -6.268 -2.944 -1.961 1.00 . A A . 135 CYS C 1 1
7 18253 1 1 135 CYS CA C -6.019 -3.749 -0.690 1.00 . A A . 135 CYS CA 1 1
7 18254 1 1 135 CYS CB C -4.600 -3.495 -0.181 1.00 . A A . 135 CYS CB 1 1
7 18255 1 1 135 CYS H H -5.711 -5.618 -1.635 1.00 . A A . 135 CYS H 1 1
7 18256 1 1 135 CYS HA H -6.725 -3.435 0.064 1.00 . A A . 135 CYS HA 1 1
7 18257 1 1 135 CYS HB2 H -4.432 -4.088 0.707 1.00 . A A . 135 CYS HB2 1 1
7 18258 1 1 135 CYS HB3 H -3.894 -3.791 -0.942 1.00 . A A . 135 CYS HB3 1 1
7 18259 1 1 135 CYS HG H -5.370 -1.073 0.022 1.00 . A A . 135 CYS HG 1 1
7 18260 1 1 135 CYS N N -6.224 -5.174 -0.928 1.00 . A A . 135 CYS N 1 1
7 18261 1 1 135 CYS O O -5.888 -3.360 -3.056 1.00 . A A . 135 CYS O 1 1
7 18262 1 1 135 CYS SG S -4.265 -1.769 0.242 1.00 . A A . 135 CYS SG 1 1
7 18263 1 1 136 ARG C C -6.495 0.412 -2.817 1.00 . A A . 136 ARG C 1 1
7 18264 1 1 136 ARG CA C -7.212 -0.929 -2.945 1.00 . A A . 136 ARG CA 1 1
7 18265 1 1 136 ARG CB C -8.721 -0.703 -3.054 1.00 . A A . 136 ARG CB 1 1
7 18266 1 1 136 ARG CD C -10.960 -1.810 -2.768 1.00 . A A . 136 ARG CD 1 1
7 18267 1 1 136 ARG CG C -9.518 -1.987 -3.219 1.00 . A A . 136 ARG CG 1 1
7 18268 1 1 136 ARG CZ C -12.274 -2.188 -0.725 1.00 . A A . 136 ARG CZ 1 1
7 18269 1 1 136 ARG H H -7.187 -1.512 -0.911 1.00 . A A . 136 ARG H 1 1
7 18270 1 1 136 ARG HA H -6.866 -1.424 -3.840 1.00 . A A . 136 ARG HA 1 1
7 18271 1 1 136 ARG HB2 H -9.065 -0.205 -2.160 1.00 . A A . 136 ARG HB2 1 1
7 18272 1 1 136 ARG HB3 H -8.918 -0.071 -3.907 1.00 . A A . 136 ARG HB3 1 1
7 18273 1 1 136 ARG HD2 H -11.287 -0.816 -3.036 1.00 . A A . 136 ARG HD2 1 1
7 18274 1 1 136 ARG HD3 H -11.573 -2.540 -3.274 1.00 . A A . 136 ARG HD3 1 1
7 18275 1 1 136 ARG HE H -10.295 -1.945 -0.778 1.00 . A A . 136 ARG HE 1 1
7 18276 1 1 136 ARG HG2 H -9.512 -2.273 -4.260 1.00 . A A . 136 ARG HG2 1 1
7 18277 1 1 136 ARG HG3 H -9.058 -2.764 -2.627 1.00 . A A . 136 ARG HG3 1 1
7 18278 1 1 136 ARG HH11 H -13.353 -2.133 -2.432 1.00 . A A . 136 ARG HH11 1 1
7 18279 1 1 136 ARG HH12 H -14.267 -2.400 -0.985 1.00 . A A . 136 ARG HH12 1 1
7 18280 1 1 136 ARG HH21 H -11.488 -2.295 1.134 1.00 . A A . 136 ARG HH21 1 1
7 18281 1 1 136 ARG HH22 H -13.206 -2.491 1.043 1.00 . A A . 136 ARG HH22 1 1
7 18282 1 1 136 ARG N N -6.910 -1.790 -1.809 1.00 . A A . 136 ARG N 1 1
7 18283 1 1 136 ARG NE N -11.107 -1.983 -1.325 1.00 . A A . 136 ARG NE 1 1
7 18284 1 1 136 ARG NH1 N -13.390 -2.245 -1.439 1.00 . A A . 136 ARG NH1 1 1
7 18285 1 1 136 ARG NH2 N -12.327 -2.337 0.593 1.00 . A A . 136 ARG NH2 1 1
7 18286 1 1 136 ARG O O -6.632 1.108 -1.810 1.00 . A A . 136 ARG O 1 1
7 18287 1 1 137 VAL C C -5.821 3.152 -3.241 1.00 . A A . 137 VAL C 1 1
7 18288 1 1 137 VAL CA C -4.990 2.026 -3.845 1.00 . A A . 137 VAL CA 1 1
7 18289 1 1 137 VAL CB C -4.565 2.424 -5.271 1.00 . A A . 137 VAL CB 1 1
7 18290 1 1 137 VAL CG1 C -3.830 3.755 -5.257 1.00 . A A . 137 VAL CG1 1 1
7 18291 1 1 137 VAL CG2 C -3.704 1.336 -5.894 1.00 . A A . 137 VAL CG2 1 1
7 18292 1 1 137 VAL H H -5.659 0.172 -4.617 1.00 . A A . 137 VAL H 1 1
7 18293 1 1 137 VAL HA H -4.098 1.890 -3.251 1.00 . A A . 137 VAL HA 1 1
7 18294 1 1 137 VAL HB H -5.456 2.537 -5.872 1.00 . A A . 137 VAL HB 1 1
7 18295 1 1 137 VAL HG11 H -2.867 3.640 -5.733 1.00 . A A . 137 VAL HG11 1 1
7 18296 1 1 137 VAL HG12 H -4.410 4.494 -5.790 1.00 . A A . 137 VAL HG12 1 1
7 18297 1 1 137 VAL HG13 H -3.688 4.077 -4.235 1.00 . A A . 137 VAL HG13 1 1
7 18298 1 1 137 VAL HG21 H -2.672 1.656 -5.906 1.00 . A A . 137 VAL HG21 1 1
7 18299 1 1 137 VAL HG22 H -3.794 0.430 -5.313 1.00 . A A . 137 VAL HG22 1 1
7 18300 1 1 137 VAL HG23 H -4.034 1.149 -6.905 1.00 . A A . 137 VAL HG23 1 1
7 18301 1 1 137 VAL N N -5.729 0.768 -3.843 1.00 . A A . 137 VAL N 1 1
7 18302 1 1 137 VAL O O -5.365 3.859 -2.341 1.00 . A A . 137 VAL O 1 1
7 18303 1 1 138 ARG C C -7.874 4.453 -1.728 1.00 . A A . 138 ARG C 1 1
7 18304 1 1 138 ARG CA C -7.936 4.355 -3.250 1.00 . A A . 138 ARG CA 1 1
7 18305 1 1 138 ARG CB C -9.373 4.074 -3.695 1.00 . A A . 138 ARG CB 1 1
7 18306 1 1 138 ARG CD C -9.656 5.826 -5.475 1.00 . A A . 138 ARG CD 1 1
7 18307 1 1 138 ARG CG C -9.615 4.336 -5.172 1.00 . A A . 138 ARG CG 1 1
7 18308 1 1 138 ARG CZ C -12.048 6.389 -5.403 1.00 . A A . 138 ARG CZ 1 1
7 18309 1 1 138 ARG H H -7.348 2.719 -4.457 1.00 . A A . 138 ARG H 1 1
7 18310 1 1 138 ARG HA H -7.615 5.295 -3.673 1.00 . A A . 138 ARG HA 1 1
7 18311 1 1 138 ARG HB2 H -9.604 3.039 -3.493 1.00 . A A . 138 ARG HB2 1 1
7 18312 1 1 138 ARG HB3 H -10.042 4.702 -3.126 1.00 . A A . 138 ARG HB3 1 1
7 18313 1 1 138 ARG HD2 H -8.764 6.286 -5.074 1.00 . A A . 138 ARG HD2 1 1
7 18314 1 1 138 ARG HD3 H -9.680 5.962 -6.545 1.00 . A A . 138 ARG HD3 1 1
7 18315 1 1 138 ARG HE H -10.695 6.993 -4.068 1.00 . A A . 138 ARG HE 1 1
7 18316 1 1 138 ARG HG2 H -8.816 3.887 -5.744 1.00 . A A . 138 ARG HG2 1 1
7 18317 1 1 138 ARG HG3 H -10.557 3.894 -5.457 1.00 . A A . 138 ARG HG3 1 1
7 18318 1 1 138 ARG HH11 H -11.494 5.225 -6.959 1.00 . A A . 138 ARG HH11 1 1
7 18319 1 1 138 ARG HH12 H -13.178 5.629 -6.897 1.00 . A A . 138 ARG HH12 1 1
7 18320 1 1 138 ARG HH21 H -12.909 7.531 -3.975 1.00 . A A . 138 ARG HH21 1 1
7 18321 1 1 138 ARG HH22 H -13.982 6.941 -5.199 1.00 . A A . 138 ARG HH22 1 1
7 18322 1 1 138 ARG N N -7.042 3.314 -3.740 1.00 . A A . 138 ARG N 1 1
7 18323 1 1 138 ARG NE N -10.827 6.472 -4.887 1.00 . A A . 138 ARG NE 1 1
7 18324 1 1 138 ARG NH1 N -12.257 5.691 -6.511 1.00 . A A . 138 ARG NH1 1 1
7 18325 1 1 138 ARG NH2 N -13.063 7.004 -4.810 1.00 . A A . 138 ARG NH2 1 1
7 18326 1 1 138 ARG O O -7.856 5.548 -1.167 1.00 . A A . 138 ARG O 1 1
7 18327 1 1 139 PHE C C -6.367 3.534 0.885 1.00 . A A . 139 PHE C 1 1
7 18328 1 1 139 PHE CA C -7.783 3.256 0.389 1.00 . A A . 139 PHE CA 1 1
7 18329 1 1 139 PHE CB C -8.256 1.893 0.899 1.00 . A A . 139 PHE CB 1 1
7 18330 1 1 139 PHE CD1 C -10.439 1.548 -0.290 1.00 . A A . 139 PHE CD1 1 1
7 18331 1 1 139 PHE CD2 C -10.465 1.783 2.083 1.00 . A A . 139 PHE CD2 1 1
7 18332 1 1 139 PHE CE1 C -11.813 1.404 -0.295 1.00 . A A . 139 PHE CE1 1 1
7 18333 1 1 139 PHE CE2 C -11.840 1.640 2.084 1.00 . A A . 139 PHE CE2 1 1
7 18334 1 1 139 PHE CG C -9.750 1.738 0.897 1.00 . A A . 139 PHE CG 1 1
7 18335 1 1 139 PHE CZ C -12.515 1.452 0.894 1.00 . A A . 139 PHE CZ 1 1
7 18336 1 1 139 PHE H H -7.858 2.460 -1.571 1.00 . A A . 139 PHE H 1 1
7 18337 1 1 139 PHE HA H -8.441 4.022 0.770 1.00 . A A . 139 PHE HA 1 1
7 18338 1 1 139 PHE HB2 H -7.842 1.119 0.271 1.00 . A A . 139 PHE HB2 1 1
7 18339 1 1 139 PHE HB3 H -7.907 1.755 1.911 1.00 . A A . 139 PHE HB3 1 1
7 18340 1 1 139 PHE HD1 H -9.890 1.511 -1.221 1.00 . A A . 139 PHE HD1 1 1
7 18341 1 1 139 PHE HD2 H -9.939 1.932 3.014 1.00 . A A . 139 PHE HD2 1 1
7 18342 1 1 139 PHE HE1 H -12.338 1.257 -1.227 1.00 . A A . 139 PHE HE1 1 1
7 18343 1 1 139 PHE HE2 H -12.386 1.678 3.015 1.00 . A A . 139 PHE HE2 1 1
7 18344 1 1 139 PHE HZ H -13.589 1.339 0.893 1.00 . A A . 139 PHE HZ 1 1
7 18345 1 1 139 PHE N N -7.842 3.301 -1.067 1.00 . A A . 139 PHE N 1 1
7 18346 1 1 139 PHE O O -6.173 4.164 1.926 1.00 . A A . 139 PHE O 1 1
7 18347 1 1 140 LEU C C -3.723 4.697 0.918 1.00 . A A . 140 LEU C 1 1
7 18348 1 1 140 LEU CA C -3.980 3.254 0.496 1.00 . A A . 140 LEU CA 1 1
7 18349 1 1 140 LEU CB C -3.072 2.885 -0.679 1.00 . A A . 140 LEU CB 1 1
7 18350 1 1 140 LEU CD1 C -0.991 1.669 -1.366 1.00 . A A . 140 LEU CD1 1 1
7 18351 1 1 140 LEU CD2 C -0.821 3.894 -0.236 1.00 . A A . 140 LEU CD2 1 1
7 18352 1 1 140 LEU CG C -1.611 2.597 -0.333 1.00 . A A . 140 LEU CG 1 1
7 18353 1 1 140 LEU H H -5.596 2.565 -0.684 1.00 . A A . 140 LEU H 1 1
7 18354 1 1 140 LEU HA H -3.760 2.604 1.329 1.00 . A A . 140 LEU HA 1 1
7 18355 1 1 140 LEU HB2 H -3.481 2.003 -1.147 1.00 . A A . 140 LEU HB2 1 1
7 18356 1 1 140 LEU HB3 H -3.092 3.706 -1.381 1.00 . A A . 140 LEU HB3 1 1
7 18357 1 1 140 LEU HD11 H -1.262 0.649 -1.142 1.00 . A A . 140 LEU HD11 1 1
7 18358 1 1 140 LEU HD12 H 0.084 1.769 -1.341 1.00 . A A . 140 LEU HD12 1 1
7 18359 1 1 140 LEU HD13 H -1.354 1.931 -2.349 1.00 . A A . 140 LEU HD13 1 1
7 18360 1 1 140 LEU HD21 H 0.166 3.686 0.151 1.00 . A A . 140 LEU HD21 1 1
7 18361 1 1 140 LEU HD22 H -1.331 4.577 0.427 1.00 . A A . 140 LEU HD22 1 1
7 18362 1 1 140 LEU HD23 H -0.737 4.339 -1.217 1.00 . A A . 140 LEU HD23 1 1
7 18363 1 1 140 LEU HG H -1.565 2.104 0.628 1.00 . A A . 140 LEU HG 1 1
7 18364 1 1 140 LEU N N -5.380 3.059 0.134 1.00 . A A . 140 LEU N 1 1
7 18365 1 1 140 LEU O O -3.850 5.621 0.114 1.00 . A A . 140 LEU O 1 1
7 18366 1 1 141 SER C C -1.639 6.617 2.447 1.00 . A A . 141 SER C 1 1
7 18367 1 1 141 SER CA C -3.086 6.214 2.712 1.00 . A A . 141 SER CA 1 1
7 18368 1 1 141 SER CB C -3.374 6.258 4.213 1.00 . A A . 141 SER CB 1 1
7 18369 1 1 141 SER H H -3.276 4.107 2.774 1.00 . A A . 141 SER H 1 1
7 18370 1 1 141 SER HA H -3.739 6.912 2.208 1.00 . A A . 141 SER HA 1 1
7 18371 1 1 141 SER HB2 H -3.073 7.217 4.607 1.00 . A A . 141 SER HB2 1 1
7 18372 1 1 141 SER HB3 H -4.432 6.117 4.379 1.00 . A A . 141 SER HB3 1 1
7 18373 1 1 141 SER HG H -2.208 5.621 5.653 1.00 . A A . 141 SER HG 1 1
7 18374 1 1 141 SER N N -3.360 4.883 2.182 1.00 . A A . 141 SER N 1 1
7 18375 1 1 141 SER O O -1.369 7.698 1.922 1.00 . A A . 141 SER O 1 1
7 18376 1 1 141 SER OG O -2.664 5.241 4.899 1.00 . A A . 141 SER OG 1 1
7 18377 1 1 142 PHE C C 1.485 4.701 2.441 1.00 . A A . 142 PHE C 1 1
7 18378 1 1 142 PHE CA C 0.710 6.003 2.620 1.00 . A A . 142 PHE CA 1 1
7 18379 1 1 142 PHE CB C 1.274 6.786 3.808 1.00 . A A . 142 PHE CB 1 1
7 18380 1 1 142 PHE CD1 C 3.627 7.273 3.084 1.00 . A A . 142 PHE CD1 1 1
7 18381 1 1 142 PHE CD2 C 3.294 5.891 4.998 1.00 . A A . 142 PHE CD2 1 1
7 18382 1 1 142 PHE CE1 C 4.995 7.146 3.227 1.00 . A A . 142 PHE CE1 1 1
7 18383 1 1 142 PHE CE2 C 4.662 5.760 5.146 1.00 . A A . 142 PHE CE2 1 1
7 18384 1 1 142 PHE CG C 2.761 6.647 3.966 1.00 . A A . 142 PHE CG 1 1
7 18385 1 1 142 PHE CZ C 5.514 6.390 4.260 1.00 . A A . 142 PHE CZ 1 1
7 18386 1 1 142 PHE H H -0.988 4.896 3.229 1.00 . A A . 142 PHE H 1 1
7 18387 1 1 142 PHE HA H 0.817 6.597 1.726 1.00 . A A . 142 PHE HA 1 1
7 18388 1 1 142 PHE HB2 H 1.051 7.834 3.677 1.00 . A A . 142 PHE HB2 1 1
7 18389 1 1 142 PHE HB3 H 0.808 6.433 4.716 1.00 . A A . 142 PHE HB3 1 1
7 18390 1 1 142 PHE HD1 H 3.223 7.866 2.276 1.00 . A A . 142 PHE HD1 1 1
7 18391 1 1 142 PHE HD2 H 2.628 5.398 5.692 1.00 . A A . 142 PHE HD2 1 1
7 18392 1 1 142 PHE HE1 H 5.659 7.639 2.533 1.00 . A A . 142 PHE HE1 1 1
7 18393 1 1 142 PHE HE2 H 5.063 5.168 5.955 1.00 . A A . 142 PHE HE2 1 1
7 18394 1 1 142 PHE HZ H 6.583 6.289 4.373 1.00 . A A . 142 PHE HZ 1 1
7 18395 1 1 142 PHE N N -0.711 5.740 2.816 1.00 . A A . 142 PHE N 1 1
7 18396 1 1 142 PHE O O 1.186 3.695 3.084 1.00 . A A . 142 PHE O 1 1
7 18397 1 1 143 MET C C 4.773 3.928 1.179 1.00 . A A . 143 MET C 1 1
7 18398 1 1 143 MET CA C 3.300 3.551 1.299 1.00 . A A . 143 MET CA 1 1
7 18399 1 1 143 MET CB C 2.834 2.855 0.019 1.00 . A A . 143 MET CB 1 1
7 18400 1 1 143 MET CE C 2.188 3.960 -3.886 1.00 . A A . 143 MET CE 1 1
7 18401 1 1 143 MET CG C 2.874 3.751 -1.209 1.00 . A A . 143 MET CG 1 1
7 18402 1 1 143 MET H H 2.673 5.560 1.080 1.00 . A A . 143 MET H 1 1
7 18403 1 1 143 MET HA H 3.181 2.872 2.130 1.00 . A A . 143 MET HA 1 1
7 18404 1 1 143 MET HB2 H 3.469 2.001 -0.165 1.00 . A A . 143 MET HB2 1 1
7 18405 1 1 143 MET HB3 H 1.818 2.516 0.156 1.00 . A A . 143 MET HB3 1 1
7 18406 1 1 143 MET HE1 H 2.798 4.848 -3.978 1.00 . A A . 143 MET HE1 1 1
7 18407 1 1 143 MET HE2 H 2.086 3.492 -4.853 1.00 . A A . 143 MET HE2 1 1
7 18408 1 1 143 MET HE3 H 1.212 4.231 -3.511 1.00 . A A . 143 MET HE3 1 1
7 18409 1 1 143 MET HG2 H 1.980 4.357 -1.226 1.00 . A A . 143 MET HG2 1 1
7 18410 1 1 143 MET HG3 H 3.740 4.394 -1.140 1.00 . A A . 143 MET HG3 1 1
7 18411 1 1 143 MET N N 2.482 4.729 1.563 1.00 . A A . 143 MET N 1 1
7 18412 1 1 143 MET O O 5.112 4.991 0.661 1.00 . A A . 143 MET O 1 1
7 18413 1 1 143 MET SD S 2.967 2.817 -2.748 1.00 . A A . 143 MET SD 1 1
7 18414 1 1 144 GLY C C 7.900 2.052 1.782 1.00 . A A . 144 GLY C 1 1
7 18415 1 1 144 GLY CA C 7.073 3.309 1.599 1.00 . A A . 144 GLY CA 1 1
7 18416 1 1 144 GLY H H 5.319 2.217 2.064 1.00 . A A . 144 GLY H 1 1
7 18417 1 1 144 GLY HA2 H 7.306 3.745 0.639 1.00 . A A . 144 GLY HA2 1 1
7 18418 1 1 144 GLY HA3 H 7.333 4.013 2.376 1.00 . A A . 144 GLY HA3 1 1
7 18419 1 1 144 GLY N N 5.646 3.049 1.662 1.00 . A A . 144 GLY N 1 1
7 18420 1 1 144 GLY O O 7.416 0.943 1.554 1.00 . A A . 144 GLY O 1 1
7 18421 1 1 145 VAL C C 10.664 1.135 3.799 1.00 . A A . 145 VAL C 1 1
7 18422 1 1 145 VAL CA C 10.049 1.094 2.404 1.00 . A A . 145 VAL CA 1 1
7 18423 1 1 145 VAL CB C 11.180 1.071 1.358 1.00 . A A . 145 VAL CB 1 1
7 18424 1 1 145 VAL CG1 C 10.605 0.999 -0.048 1.00 . A A . 145 VAL CG1 1 1
7 18425 1 1 145 VAL CG2 C 12.076 2.290 1.515 1.00 . A A . 145 VAL CG2 1 1
7 18426 1 1 145 VAL H H 9.481 3.133 2.356 1.00 . A A . 145 VAL H 1 1
7 18427 1 1 145 VAL HA H 9.473 0.186 2.301 1.00 . A A . 145 VAL HA 1 1
7 18428 1 1 145 VAL HB H 11.778 0.187 1.524 1.00 . A A . 145 VAL HB 1 1
7 18429 1 1 145 VAL HG11 H 11.075 0.191 -0.589 1.00 . A A . 145 VAL HG11 1 1
7 18430 1 1 145 VAL HG12 H 9.540 0.826 0.006 1.00 . A A . 145 VAL HG12 1 1
7 18431 1 1 145 VAL HG13 H 10.792 1.931 -0.561 1.00 . A A . 145 VAL HG13 1 1
7 18432 1 1 145 VAL HG21 H 12.048 2.628 2.540 1.00 . A A . 145 VAL HG21 1 1
7 18433 1 1 145 VAL HG22 H 13.089 2.027 1.250 1.00 . A A . 145 VAL HG22 1 1
7 18434 1 1 145 VAL HG23 H 11.727 3.080 0.866 1.00 . A A . 145 VAL HG23 1 1
7 18435 1 1 145 VAL N N 9.153 2.224 2.192 1.00 . A A . 145 VAL N 1 1
7 18436 1 1 145 VAL O O 10.439 2.074 4.561 1.00 . A A . 145 VAL O 1 1
7 18437 1 1 146 GLY C C 13.585 0.174 5.347 1.00 . A A . 146 GLY C 1 1
7 18438 1 1 146 GLY CA C 12.077 0.045 5.431 1.00 . A A . 146 GLY CA 1 1
7 18439 1 1 146 GLY H H 11.585 -0.614 3.479 1.00 . A A . 146 GLY H 1 1
7 18440 1 1 146 GLY HA2 H 11.691 0.844 6.046 1.00 . A A . 146 GLY HA2 1 1
7 18441 1 1 146 GLY HA3 H 11.833 -0.901 5.892 1.00 . A A . 146 GLY HA3 1 1
7 18442 1 1 146 GLY N N 11.441 0.107 4.127 1.00 . A A . 146 GLY N 1 1
7 18443 1 1 146 GLY O O 14.130 0.511 4.296 1.00 . A A . 146 GLY O 1 1
7 18444 1 1 147 LYS C C 16.334 -0.438 5.183 1.00 . A A . 147 LYS C 1 1
7 18445 1 1 147 LYS CA C 15.717 -0.004 6.508 1.00 . A A . 147 LYS CA 1 1
7 18446 1 1 147 LYS CB C 16.262 -0.872 7.645 1.00 . A A . 147 LYS CB 1 1
7 18447 1 1 147 LYS CD C 16.144 -1.449 10.087 1.00 . A A . 147 LYS CD 1 1
7 18448 1 1 147 LYS CE C 17.580 -1.334 10.573 1.00 . A A . 147 LYS CE 1 1
7 18449 1 1 147 LYS CG C 15.830 -0.409 9.025 1.00 . A A . 147 LYS CG 1 1
7 18450 1 1 147 LYS H H 13.771 -0.356 7.266 1.00 . A A . 147 LYS H 1 1
7 18451 1 1 147 LYS HA H 15.981 1.026 6.695 1.00 . A A . 147 LYS HA 1 1
7 18452 1 1 147 LYS HB2 H 15.919 -1.886 7.504 1.00 . A A . 147 LYS HB2 1 1
7 18453 1 1 147 LYS HB3 H 17.342 -0.858 7.606 1.00 . A A . 147 LYS HB3 1 1
7 18454 1 1 147 LYS HD2 H 15.479 -1.307 10.926 1.00 . A A . 147 LYS HD2 1 1
7 18455 1 1 147 LYS HD3 H 15.993 -2.435 9.668 1.00 . A A . 147 LYS HD3 1 1
7 18456 1 1 147 LYS HE2 H 17.897 -2.293 10.952 1.00 . A A . 147 LYS HE2 1 1
7 18457 1 1 147 LYS HE3 H 18.207 -1.052 9.740 1.00 . A A . 147 LYS HE3 1 1
7 18458 1 1 147 LYS HG2 H 16.350 0.506 9.268 1.00 . A A . 147 LYS HG2 1 1
7 18459 1 1 147 LYS HG3 H 14.764 -0.227 9.016 1.00 . A A . 147 LYS HG3 1 1
7 18460 1 1 147 LYS HZ1 H 18.584 -0.496 12.202 1.00 . A A . 147 LYS HZ1 1 1
7 18461 1 1 147 LYS HZ2 H 16.900 -0.356 12.289 1.00 . A A . 147 LYS HZ2 1 1
7 18462 1 1 147 LYS HZ3 H 17.778 0.636 11.238 1.00 . A A . 147 LYS HZ3 1 1
7 18463 1 1 147 LYS N N 14.262 -0.092 6.459 1.00 . A A . 147 LYS N 1 1
7 18464 1 1 147 LYS NZ N 17.721 -0.316 11.651 1.00 . A A . 147 LYS NZ 1 1
7 18465 1 1 147 LYS O O 17.116 0.298 4.581 1.00 . A A . 147 LYS O 1 1
7 18466 1 1 148 ASP C C 15.452 -2.049 2.368 1.00 . A A . 148 ASP C 1 1
7 18467 1 1 148 ASP CA C 16.493 -2.166 3.476 1.00 . A A . 148 ASP CA 1 1
7 18468 1 1 148 ASP CB C 16.912 -3.627 3.649 1.00 . A A . 148 ASP CB 1 1
7 18469 1 1 148 ASP CG C 18.310 -3.766 4.217 1.00 . A A . 148 ASP CG 1 1
7 18470 1 1 148 ASP H H 15.349 -2.176 5.258 1.00 . A A . 148 ASP H 1 1
7 18471 1 1 148 ASP HA H 17.360 -1.583 3.202 1.00 . A A . 148 ASP HA 1 1
7 18472 1 1 148 ASP HB2 H 16.221 -4.116 4.320 1.00 . A A . 148 ASP HB2 1 1
7 18473 1 1 148 ASP HB3 H 16.882 -4.119 2.687 1.00 . A A . 148 ASP HB3 1 1
7 18474 1 1 148 ASP N N 15.977 -1.636 4.733 1.00 . A A . 148 ASP N 1 1
7 18475 1 1 148 ASP O O 14.353 -2.595 2.474 1.00 . A A . 148 ASP O 1 1
7 18476 1 1 148 ASP OD1 O 19.281 -3.643 3.440 1.00 . A A . 148 ASP OD1 1 1
7 18477 1 1 148 ASP OD2 O 18.435 -3.998 5.438 1.00 . A A . 148 ASP OD2 1 1
7 18478 1 1 149 VAL C C 14.217 -2.454 -0.205 1.00 . A A . 149 VAL C 1 1
7 18479 1 1 149 VAL CA C 14.901 -1.145 0.176 1.00 . A A . 149 VAL CA 1 1
7 18480 1 1 149 VAL CB C 15.645 -0.591 -1.053 1.00 . A A . 149 VAL CB 1 1
7 18481 1 1 149 VAL CG1 C 16.190 0.799 -0.765 1.00 . A A . 149 VAL CG1 1 1
7 18482 1 1 149 VAL CG2 C 16.763 -1.536 -1.468 1.00 . A A . 149 VAL CG2 1 1
7 18483 1 1 149 VAL H H 16.694 -0.924 1.278 1.00 . A A . 149 VAL H 1 1
7 18484 1 1 149 VAL HA H 14.147 -0.428 0.468 1.00 . A A . 149 VAL HA 1 1
7 18485 1 1 149 VAL HB H 14.943 -0.517 -1.871 1.00 . A A . 149 VAL HB 1 1
7 18486 1 1 149 VAL HG11 H 16.488 0.862 0.271 1.00 . A A . 149 VAL HG11 1 1
7 18487 1 1 149 VAL HG12 H 17.044 0.990 -1.399 1.00 . A A . 149 VAL HG12 1 1
7 18488 1 1 149 VAL HG13 H 15.423 1.534 -0.964 1.00 . A A . 149 VAL HG13 1 1
7 18489 1 1 149 VAL HG21 H 17.131 -2.062 -0.601 1.00 . A A . 149 VAL HG21 1 1
7 18490 1 1 149 VAL HG22 H 16.385 -2.246 -2.188 1.00 . A A . 149 VAL HG22 1 1
7 18491 1 1 149 VAL HG23 H 17.568 -0.968 -1.912 1.00 . A A . 149 VAL HG23 1 1
7 18492 1 1 149 VAL N N 15.804 -1.334 1.304 1.00 . A A . 149 VAL N 1 1
7 18493 1 1 149 VAL O O 13.111 -2.454 -0.746 1.00 . A A . 149 VAL O 1 1
7 18494 1 1 150 HIS C C 12.938 -5.047 0.356 1.00 . A A . 150 HIS C 1 1
7 18495 1 1 150 HIS CA C 14.337 -4.885 -0.229 1.00 . A A . 150 HIS CA 1 1
7 18496 1 1 150 HIS CB C 15.258 -5.981 0.309 1.00 . A A . 150 HIS CB 1 1
7 18497 1 1 150 HIS CD2 C 17.182 -6.789 -1.232 1.00 . A A . 150 HIS CD2 1 1
7 18498 1 1 150 HIS CE1 C 18.683 -5.287 -0.685 1.00 . A A . 150 HIS CE1 1 1
7 18499 1 1 150 HIS CG C 16.623 -5.973 -0.308 1.00 . A A . 150 HIS CG 1 1
7 18500 1 1 150 HIS H H 15.759 -3.503 0.514 1.00 . A A . 150 HIS H 1 1
7 18501 1 1 150 HIS HA H 14.277 -4.973 -1.303 1.00 . A A . 150 HIS HA 1 1
7 18502 1 1 150 HIS HB2 H 15.376 -5.852 1.374 1.00 . A A . 150 HIS HB2 1 1
7 18503 1 1 150 HIS HB3 H 14.811 -6.945 0.114 1.00 . A A . 150 HIS HB3 1 1
7 18504 1 1 150 HIS HD1 H 17.488 -4.313 0.660 1.00 . A A . 150 HIS HD1 1 1
7 18505 1 1 150 HIS HD2 H 16.709 -7.635 -1.711 1.00 . A A . 150 HIS HD2 1 1
7 18506 1 1 150 HIS HE1 H 19.601 -4.722 -0.640 1.00 . A A . 150 HIS HE1 1 1
7 18507 1 1 150 HIS HE2 H 19.078 -6.684 -2.130 1.00 . A A . 150 HIS HE2 1 1
7 18508 1 1 150 HIS N N 14.882 -3.568 0.082 1.00 . A A . 150 HIS N 1 1
7 18509 1 1 150 HIS ND1 N 17.589 -5.043 0.015 1.00 . A A . 150 HIS ND1 1 1
7 18510 1 1 150 HIS NE2 N 18.462 -6.341 -1.449 1.00 . A A . 150 HIS NE2 1 1
7 18511 1 1 150 HIS O O 12.033 -5.560 -0.302 1.00 . A A . 150 HIS O 1 1
7 18512 1 1 151 THR C C 10.542 -3.585 1.836 1.00 . A A . 151 THR C 1 1
7 18513 1 1 151 THR CA C 11.479 -4.704 2.275 1.00 . A A . 151 THR CA 1 1
7 18514 1 1 151 THR CB C 11.642 -4.651 3.805 1.00 . A A . 151 THR CB 1 1
7 18515 1 1 151 THR CG2 C 12.407 -5.866 4.310 1.00 . A A . 151 THR CG2 1 1
7 18516 1 1 151 THR H H 13.527 -4.207 2.072 1.00 . A A . 151 THR H 1 1
7 18517 1 1 151 THR HA H 11.037 -5.655 2.013 1.00 . A A . 151 THR HA 1 1
7 18518 1 1 151 THR HB H 10.661 -4.650 4.257 1.00 . A A . 151 THR HB 1 1
7 18519 1 1 151 THR HG1 H 11.753 -2.907 4.718 1.00 . A A . 151 THR HG1 1 1
7 18520 1 1 151 THR HG21 H 13.304 -5.995 3.723 1.00 . A A . 151 THR HG21 1 1
7 18521 1 1 151 THR HG22 H 11.787 -6.745 4.219 1.00 . A A . 151 THR HG22 1 1
7 18522 1 1 151 THR HG23 H 12.673 -5.718 5.346 1.00 . A A . 151 THR HG23 1 1
7 18523 1 1 151 THR N N 12.767 -4.607 1.599 1.00 . A A . 151 THR N 1 1
7 18524 1 1 151 THR O O 10.879 -2.405 1.935 1.00 . A A . 151 THR O 1 1
7 18525 1 1 151 THR OG1 O 12.333 -3.455 4.184 1.00 . A A . 151 THR OG1 1 1
7 18526 1 1 152 PHE C C 7.063 -3.154 1.653 1.00 . A A . 152 PHE C 1 1
7 18527 1 1 152 PHE CA C 8.378 -2.989 0.896 1.00 . A A . 152 PHE CA 1 1
7 18528 1 1 152 PHE CB C 8.136 -3.141 -0.607 1.00 . A A . 152 PHE CB 1 1
7 18529 1 1 152 PHE CD1 C 6.775 -1.053 -0.905 1.00 . A A . 152 PHE CD1 1 1
7 18530 1 1 152 PHE CD2 C 5.897 -3.107 -1.739 1.00 . A A . 152 PHE CD2 1 1
7 18531 1 1 152 PHE CE1 C 5.649 -0.388 -1.350 1.00 . A A . 152 PHE CE1 1 1
7 18532 1 1 152 PHE CE2 C 4.768 -2.447 -2.187 1.00 . A A . 152 PHE CE2 1 1
7 18533 1 1 152 PHE CG C 6.911 -2.419 -1.093 1.00 . A A . 152 PHE CG 1 1
7 18534 1 1 152 PHE CZ C 4.644 -1.085 -1.993 1.00 . A A . 152 PHE CZ 1 1
7 18535 1 1 152 PHE H H 9.153 -4.918 1.296 1.00 . A A . 152 PHE H 1 1
7 18536 1 1 152 PHE HA H 8.771 -2.004 1.091 1.00 . A A . 152 PHE HA 1 1
7 18537 1 1 152 PHE HB2 H 8.986 -2.746 -1.143 1.00 . A A . 152 PHE HB2 1 1
7 18538 1 1 152 PHE HB3 H 8.021 -4.188 -0.843 1.00 . A A . 152 PHE HB3 1 1
7 18539 1 1 152 PHE HD1 H 7.560 -0.507 -0.403 1.00 . A A . 152 PHE HD1 1 1
7 18540 1 1 152 PHE HD2 H 5.993 -4.173 -1.892 1.00 . A A . 152 PHE HD2 1 1
7 18541 1 1 152 PHE HE1 H 5.554 0.677 -1.197 1.00 . A A . 152 PHE HE1 1 1
7 18542 1 1 152 PHE HE2 H 3.985 -2.995 -2.690 1.00 . A A . 152 PHE HE2 1 1
7 18543 1 1 152 PHE HZ H 3.763 -0.567 -2.342 1.00 . A A . 152 PHE HZ 1 1
7 18544 1 1 152 PHE N N 9.364 -3.962 1.350 1.00 . A A . 152 PHE N 1 1
7 18545 1 1 152 PHE O O 6.392 -4.178 1.537 1.00 . A A . 152 PHE O 1 1
7 18546 1 1 153 ALA C C 4.604 -0.946 2.907 1.00 . A A . 153 ALA C 1 1
7 18547 1 1 153 ALA CA C 5.468 -2.167 3.203 1.00 . A A . 153 ALA CA 1 1
7 18548 1 1 153 ALA CB C 5.781 -2.246 4.690 1.00 . A A . 153 ALA CB 1 1
7 18549 1 1 153 ALA H H 7.280 -1.346 2.479 1.00 . A A . 153 ALA H 1 1
7 18550 1 1 153 ALA HA H 4.922 -3.057 2.927 1.00 . A A . 153 ALA HA 1 1
7 18551 1 1 153 ALA HB1 H 4.885 -2.509 5.232 1.00 . A A . 153 ALA HB1 1 1
7 18552 1 1 153 ALA HB2 H 6.538 -2.998 4.859 1.00 . A A . 153 ALA HB2 1 1
7 18553 1 1 153 ALA HB3 H 6.142 -1.288 5.034 1.00 . A A . 153 ALA HB3 1 1
7 18554 1 1 153 ALA N N 6.702 -2.136 2.428 1.00 . A A . 153 ALA N 1 1
7 18555 1 1 153 ALA O O 5.113 0.113 2.539 1.00 . A A . 153 ALA O 1 1
7 18556 1 1 154 PHE C C 1.254 0.013 3.870 1.00 . A A . 154 PHE C 1 1
7 18557 1 1 154 PHE CA C 2.358 -0.011 2.817 1.00 . A A . 154 PHE CA 1 1
7 18558 1 1 154 PHE CB C 1.745 -0.149 1.422 1.00 . A A . 154 PHE CB 1 1
7 18559 1 1 154 PHE CD1 C -0.218 -1.671 1.776 1.00 . A A . 154 PHE CD1 1 1
7 18560 1 1 154 PHE CD2 C 1.597 -2.455 0.443 1.00 . A A . 154 PHE CD2 1 1
7 18561 1 1 154 PHE CE1 C -0.882 -2.868 1.582 1.00 . A A . 154 PHE CE1 1 1
7 18562 1 1 154 PHE CE2 C 0.937 -3.653 0.245 1.00 . A A . 154 PHE CE2 1 1
7 18563 1 1 154 PHE CG C 1.027 -1.451 1.209 1.00 . A A . 154 PHE CG 1 1
7 18564 1 1 154 PHE CZ C -0.303 -3.861 0.817 1.00 . A A . 154 PHE CZ 1 1
7 18565 1 1 154 PHE H H 2.948 -1.969 3.365 1.00 . A A . 154 PHE H 1 1
7 18566 1 1 154 PHE HA H 2.909 0.916 2.869 1.00 . A A . 154 PHE HA 1 1
7 18567 1 1 154 PHE HB2 H 1.036 0.650 1.267 1.00 . A A . 154 PHE HB2 1 1
7 18568 1 1 154 PHE HB3 H 2.529 -0.077 0.683 1.00 . A A . 154 PHE HB3 1 1
7 18569 1 1 154 PHE HD1 H -0.672 -0.895 2.376 1.00 . A A . 154 PHE HD1 1 1
7 18570 1 1 154 PHE HD2 H 2.567 -2.295 -0.003 1.00 . A A . 154 PHE HD2 1 1
7 18571 1 1 154 PHE HE1 H -1.852 -3.026 2.030 1.00 . A A . 154 PHE HE1 1 1
7 18572 1 1 154 PHE HE2 H 1.393 -4.428 -0.354 1.00 . A A . 154 PHE HE2 1 1
7 18573 1 1 154 PHE HZ H -0.820 -4.796 0.663 1.00 . A A . 154 PHE HZ 1 1
7 18574 1 1 154 PHE N N 3.294 -1.101 3.069 1.00 . A A . 154 PHE N 1 1
7 18575 1 1 154 PHE O O 0.809 -1.034 4.341 1.00 . A A . 154 PHE O 1 1
7 18576 1 1 155 ILE C C -1.587 1.603 4.569 1.00 . A A . 155 ILE C 1 1
7 18577 1 1 155 ILE CA C -0.233 1.374 5.232 1.00 . A A . 155 ILE CA 1 1
7 18578 1 1 155 ILE CB C 0.067 2.548 6.182 1.00 . A A . 155 ILE CB 1 1
7 18579 1 1 155 ILE CD1 C 1.940 3.589 7.555 1.00 . A A . 155 ILE CD1 1 1
7 18580 1 1 155 ILE CG1 C 1.420 2.346 6.866 1.00 . A A . 155 ILE CG1 1 1
7 18581 1 1 155 ILE CG2 C -1.040 2.687 7.217 1.00 . A A . 155 ILE CG2 1 1
7 18582 1 1 155 ILE H H 1.213 2.011 3.824 1.00 . A A . 155 ILE H 1 1
7 18583 1 1 155 ILE HA H -0.279 0.466 5.816 1.00 . A A . 155 ILE HA 1 1
7 18584 1 1 155 ILE HB H 0.098 3.456 5.599 1.00 . A A . 155 ILE HB 1 1
7 18585 1 1 155 ILE HD11 H 2.995 3.700 7.348 1.00 . A A . 155 ILE HD11 1 1
7 18586 1 1 155 ILE HD12 H 1.409 4.454 7.187 1.00 . A A . 155 ILE HD12 1 1
7 18587 1 1 155 ILE HD13 H 1.791 3.499 8.621 1.00 . A A . 155 ILE HD13 1 1
7 18588 1 1 155 ILE HG12 H 1.330 1.569 7.609 1.00 . A A . 155 ILE HG12 1 1
7 18589 1 1 155 ILE HG13 H 2.148 2.047 6.126 1.00 . A A . 155 ILE HG13 1 1
7 18590 1 1 155 ILE HG21 H -0.980 1.870 7.920 1.00 . A A . 155 ILE HG21 1 1
7 18591 1 1 155 ILE HG22 H -0.924 3.623 7.743 1.00 . A A . 155 ILE HG22 1 1
7 18592 1 1 155 ILE HG23 H -2.000 2.668 6.723 1.00 . A A . 155 ILE HG23 1 1
7 18593 1 1 155 ILE N N 0.819 1.214 4.235 1.00 . A A . 155 ILE N 1 1
7 18594 1 1 155 ILE O O -1.796 2.610 3.894 1.00 . A A . 155 ILE O 1 1
7 18595 1 1 156 MET C C -4.903 0.801 5.289 1.00 . A A . 156 MET C 1 1
7 18596 1 1 156 MET CA C -3.841 0.764 4.195 1.00 . A A . 156 MET CA 1 1
7 18597 1 1 156 MET CB C -4.104 -0.411 3.252 1.00 . A A . 156 MET CB 1 1
7 18598 1 1 156 MET CE C -6.694 -3.177 3.218 1.00 . A A . 156 MET CE 1 1
7 18599 1 1 156 MET CG C -4.476 -1.697 3.972 1.00 . A A . 156 MET CG 1 1
7 18600 1 1 156 MET H H -2.279 -0.117 5.319 1.00 . A A . 156 MET H 1 1
7 18601 1 1 156 MET HA H -3.890 1.684 3.631 1.00 . A A . 156 MET HA 1 1
7 18602 1 1 156 MET HB2 H -4.913 -0.150 2.586 1.00 . A A . 156 MET HB2 1 1
7 18603 1 1 156 MET HB3 H -3.214 -0.596 2.669 1.00 . A A . 156 MET HB3 1 1
7 18604 1 1 156 MET HE1 H -5.965 -3.969 3.311 1.00 . A A . 156 MET HE1 1 1
7 18605 1 1 156 MET HE2 H -7.669 -3.551 3.494 1.00 . A A . 156 MET HE2 1 1
7 18606 1 1 156 MET HE3 H -6.719 -2.828 2.196 1.00 . A A . 156 MET HE3 1 1
7 18607 1 1 156 MET HG2 H -4.178 -2.536 3.362 1.00 . A A . 156 MET HG2 1 1
7 18608 1 1 156 MET HG3 H -3.946 -1.732 4.913 1.00 . A A . 156 MET HG3 1 1
7 18609 1 1 156 MET N N -2.505 0.663 4.770 1.00 . A A . 156 MET N 1 1
7 18610 1 1 156 MET O O -4.602 0.596 6.466 1.00 . A A . 156 MET O 1 1
7 18611 1 1 156 MET SD S -6.245 -1.822 4.300 1.00 . A A . 156 MET SD 1 1
7 18612 1 1 157 ASP C C -8.243 -0.005 5.594 1.00 . A A . 157 ASP C 1 1
7 18613 1 1 157 ASP CA C -7.250 1.126 5.843 1.00 . A A . 157 ASP CA 1 1
7 18614 1 1 157 ASP CB C -7.961 2.476 5.741 1.00 . A A . 157 ASP CB 1 1
7 18615 1 1 157 ASP CG C -9.416 2.398 6.159 1.00 . A A . 157 ASP CG 1 1
7 18616 1 1 157 ASP H H -6.320 1.218 3.943 1.00 . A A . 157 ASP H 1 1
7 18617 1 1 157 ASP HA H -6.842 1.018 6.836 1.00 . A A . 157 ASP HA 1 1
7 18618 1 1 157 ASP HB2 H -7.460 3.188 6.381 1.00 . A A . 157 ASP HB2 1 1
7 18619 1 1 157 ASP HB3 H -7.916 2.823 4.720 1.00 . A A . 157 ASP HB3 1 1
7 18620 1 1 157 ASP N N -6.144 1.063 4.895 1.00 . A A . 157 ASP N 1 1
7 18621 1 1 157 ASP O O -8.818 -0.115 4.510 1.00 . A A . 157 ASP O 1 1
7 18622 1 1 157 ASP OD1 O -9.684 2.404 7.379 1.00 . A A . 157 ASP OD1 1 1
7 18623 1 1 157 ASP OD2 O -10.286 2.331 5.267 1.00 . A A . 157 ASP OD2 1 1
7 18624 1 1 158 THR C C -10.788 -1.546 6.826 1.00 . A A . 158 THR C 1 1
7 18625 1 1 158 THR CA C -9.361 -1.970 6.496 1.00 . A A . 158 THR CA 1 1
7 18626 1 1 158 THR CB C -8.952 -3.125 7.430 1.00 . A A . 158 THR CB 1 1
7 18627 1 1 158 THR CG2 C -7.680 -3.796 6.935 1.00 . A A . 158 THR CG2 1 1
7 18628 1 1 158 THR H H -7.953 -0.706 7.443 1.00 . A A . 158 THR H 1 1
7 18629 1 1 158 THR HA H -9.329 -2.330 5.478 1.00 . A A . 158 THR HA 1 1
7 18630 1 1 158 THR HB H -9.747 -3.857 7.442 1.00 . A A . 158 THR HB 1 1
7 18631 1 1 158 THR HG1 H -7.964 -2.083 8.781 1.00 . A A . 158 THR HG1 1 1
7 18632 1 1 158 THR HG21 H -6.826 -3.353 7.424 1.00 . A A . 158 THR HG21 1 1
7 18633 1 1 158 THR HG22 H -7.593 -3.661 5.867 1.00 . A A . 158 THR HG22 1 1
7 18634 1 1 158 THR HG23 H -7.718 -4.851 7.163 1.00 . A A . 158 THR HG23 1 1
7 18635 1 1 158 THR N N -8.440 -0.846 6.605 1.00 . A A . 158 THR N 1 1
7 18636 1 1 158 THR O O -11.716 -1.810 6.063 1.00 . A A . 158 THR O 1 1
7 18637 1 1 158 THR OG1 O -8.751 -2.632 8.759 1.00 . A A . 158 THR OG1 1 1
7 18638 1 1 159 GLY C C -12.474 1.050 8.148 1.00 . A A . 159 GLY C 1 1
7 18639 1 1 159 GLY CA C -12.272 -0.435 8.378 1.00 . A A . 159 GLY CA 1 1
7 18640 1 1 159 GLY H H -10.178 -0.703 8.536 1.00 . A A . 159 GLY H 1 1
7 18641 1 1 159 GLY HA2 H -13.018 -0.980 7.819 1.00 . A A . 159 GLY HA2 1 1
7 18642 1 1 159 GLY HA3 H -12.400 -0.645 9.430 1.00 . A A . 159 GLY HA3 1 1
7 18643 1 1 159 GLY N N -10.955 -0.886 7.968 1.00 . A A . 159 GLY N 1 1
7 18644 1 1 159 GLY O O -12.282 1.544 7.038 1.00 . A A . 159 GLY O 1 1
7 18645 1 1 160 ASN C C -11.816 3.976 9.398 1.00 . A A . 160 ASN C 1 1
7 18646 1 1 160 ASN CA C -13.096 3.199 9.106 1.00 . A A . 160 ASN CA 1 1
7 18647 1 1 160 ASN CB C -14.197 3.624 10.080 1.00 . A A . 160 ASN CB 1 1
7 18648 1 1 160 ASN CG C -14.852 4.931 9.678 1.00 . A A . 160 ASN CG 1 1
7 18649 1 1 160 ASN H H -13.002 1.311 10.059 1.00 . A A . 160 ASN H 1 1
7 18650 1 1 160 ASN HA H -13.415 3.419 8.099 1.00 . A A . 160 ASN HA 1 1
7 18651 1 1 160 ASN HB2 H -14.958 2.857 10.111 1.00 . A A . 160 ASN HB2 1 1
7 18652 1 1 160 ASN HB3 H -13.772 3.743 11.065 1.00 . A A . 160 ASN HB3 1 1
7 18653 1 1 160 ASN HD21 H -16.618 4.029 9.530 1.00 . A A . 160 ASN HD21 1 1
7 18654 1 1 160 ASN HD22 H -16.606 5.720 9.174 1.00 . A A . 160 ASN HD22 1 1
7 18655 1 1 160 ASN N N -12.865 1.762 9.200 1.00 . A A . 160 ASN N 1 1
7 18656 1 1 160 ASN ND2 N -16.157 4.889 9.436 1.00 . A A . 160 ASN ND2 1 1
7 18657 1 1 160 ASN O O -11.278 4.654 8.524 1.00 . A A . 160 ASN O 1 1
7 18658 1 1 160 ASN OD1 O -14.192 5.966 9.585 1.00 . A A . 160 ASN OD1 1 1
7 18659 1 1 161 GLN C C -8.975 3.576 11.253 1.00 . A A . 161 GLN C 1 1
7 18660 1 1 161 GLN CA C -10.118 4.563 11.039 1.00 . A A . 161 GLN CA 1 1
7 18661 1 1 161 GLN CB C -10.365 5.362 12.321 1.00 . A A . 161 GLN CB 1 1
7 18662 1 1 161 GLN CD C -10.011 7.493 11.010 1.00 . A A . 161 GLN CD 1 1
7 18663 1 1 161 GLN CG C -10.834 6.786 12.069 1.00 . A A . 161 GLN CG 1 1
7 18664 1 1 161 GLN H H -11.809 3.314 11.285 1.00 . A A . 161 GLN H 1 1
7 18665 1 1 161 GLN HA H -9.845 5.245 10.248 1.00 . A A . 161 GLN HA 1 1
7 18666 1 1 161 GLN HB2 H -11.117 4.856 12.907 1.00 . A A . 161 GLN HB2 1 1
7 18667 1 1 161 GLN HB3 H -9.446 5.403 12.887 1.00 . A A . 161 GLN HB3 1 1
7 18668 1 1 161 GLN HE21 H -11.320 6.967 9.608 1.00 . A A . 161 GLN HE21 1 1
7 18669 1 1 161 GLN HE22 H -9.969 7.896 9.064 1.00 . A A . 161 GLN HE22 1 1
7 18670 1 1 161 GLN HG2 H -11.864 6.760 11.745 1.00 . A A . 161 GLN HG2 1 1
7 18671 1 1 161 GLN HG3 H -10.761 7.343 12.992 1.00 . A A . 161 GLN HG3 1 1
7 18672 1 1 161 GLN N N -11.335 3.870 10.633 1.00 . A A . 161 GLN N 1 1
7 18673 1 1 161 GLN NE2 N -10.480 7.447 9.768 1.00 . A A . 161 GLN NE2 1 1
7 18674 1 1 161 GLN O O -7.862 3.967 11.604 1.00 . A A . 161 GLN O 1 1
7 18675 1 1 161 GLN OE1 O -8.966 8.073 11.304 1.00 . A A . 161 GLN OE1 1 1
7 18676 1 1 162 ARG C C -7.220 1.304 10.090 1.00 . A A . 162 ARG C 1 1
7 18677 1 1 162 ARG CA C -8.254 1.252 11.211 1.00 . A A . 162 ARG CA 1 1
7 18678 1 1 162 ARG CB C -8.919 -0.125 11.242 1.00 . A A . 162 ARG CB 1 1
7 18679 1 1 162 ARG CD C -10.771 0.455 12.839 1.00 . A A . 162 ARG CD 1 1
7 18680 1 1 162 ARG CG C -9.581 -0.452 12.571 1.00 . A A . 162 ARG CG 1 1
7 18681 1 1 162 ARG CZ C -12.452 -1.290 13.254 1.00 . A A . 162 ARG CZ 1 1
7 18682 1 1 162 ARG H H -10.164 2.046 10.761 1.00 . A A . 162 ARG H 1 1
7 18683 1 1 162 ARG HA H -7.756 1.423 12.153 1.00 . A A . 162 ARG HA 1 1
7 18684 1 1 162 ARG HB2 H -9.674 -0.165 10.470 1.00 . A A . 162 ARG HB2 1 1
7 18685 1 1 162 ARG HB3 H -8.171 -0.877 11.042 1.00 . A A . 162 ARG HB3 1 1
7 18686 1 1 162 ARG HD2 H -10.426 1.334 13.363 1.00 . A A . 162 ARG HD2 1 1
7 18687 1 1 162 ARG HD3 H -11.204 0.747 11.894 1.00 . A A . 162 ARG HD3 1 1
7 18688 1 1 162 ARG HE H -11.996 0.178 14.524 1.00 . A A . 162 ARG HE 1 1
7 18689 1 1 162 ARG HG2 H -9.921 -1.477 12.550 1.00 . A A . 162 ARG HG2 1 1
7 18690 1 1 162 ARG HG3 H -8.857 -0.327 13.363 1.00 . A A . 162 ARG HG3 1 1
7 18691 1 1 162 ARG HH11 H -11.507 -1.425 11.473 1.00 . A A . 162 ARG HH11 1 1
7 18692 1 1 162 ARG HH12 H -12.694 -2.650 11.778 1.00 . A A . 162 ARG HH12 1 1
7 18693 1 1 162 ARG HH21 H -13.562 -1.428 14.937 1.00 . A A . 162 ARG HH21 1 1
7 18694 1 1 162 ARG HH22 H -13.863 -2.650 13.748 1.00 . A A . 162 ARG HH22 1 1
7 18695 1 1 162 ARG N N -9.258 2.295 11.040 1.00 . A A . 162 ARG N 1 1
7 18696 1 1 162 ARG NE N -11.792 -0.206 13.647 1.00 . A A . 162 ARG NE 1 1
7 18697 1 1 162 ARG NH1 N -12.197 -1.832 12.071 1.00 . A A . 162 ARG NH1 1 1
7 18698 1 1 162 ARG NH2 N -13.367 -1.834 14.045 1.00 . A A . 162 ARG NH2 1 1
7 18699 1 1 162 ARG O O -7.568 1.426 8.915 1.00 . A A . 162 ARG O 1 1
7 18700 1 1 163 PHE C C -3.886 0.100 9.718 1.00 . A A . 163 PHE C 1 1
7 18701 1 1 163 PHE CA C -4.862 1.250 9.489 1.00 . A A . 163 PHE CA 1 1
7 18702 1 1 163 PHE CB C -4.122 2.586 9.571 1.00 . A A . 163 PHE CB 1 1
7 18703 1 1 163 PHE CD1 C -6.181 3.939 9.096 1.00 . A A . 163 PHE CD1 1 1
7 18704 1 1 163 PHE CD2 C -4.717 4.674 10.829 1.00 . A A . 163 PHE CD2 1 1
7 18705 1 1 163 PHE CE1 C -7.015 5.015 9.339 1.00 . A A . 163 PHE CE1 1 1
7 18706 1 1 163 PHE CE2 C -5.547 5.751 11.077 1.00 . A A . 163 PHE CE2 1 1
7 18707 1 1 163 PHE CG C -5.025 3.756 9.837 1.00 . A A . 163 PHE CG 1 1
7 18708 1 1 163 PHE CZ C -6.697 5.922 10.330 1.00 . A A . 163 PHE CZ 1 1
7 18709 1 1 163 PHE H H -5.733 1.116 11.414 1.00 . A A . 163 PHE H 1 1
7 18710 1 1 163 PHE HA H -5.296 1.148 8.506 1.00 . A A . 163 PHE HA 1 1
7 18711 1 1 163 PHE HB2 H -3.396 2.539 10.369 1.00 . A A . 163 PHE HB2 1 1
7 18712 1 1 163 PHE HB3 H -3.612 2.765 8.636 1.00 . A A . 163 PHE HB3 1 1
7 18713 1 1 163 PHE HD1 H -6.431 3.229 8.320 1.00 . A A . 163 PHE HD1 1 1
7 18714 1 1 163 PHE HD2 H -3.818 4.542 11.413 1.00 . A A . 163 PHE HD2 1 1
7 18715 1 1 163 PHE HE1 H -7.913 5.145 8.753 1.00 . A A . 163 PHE HE1 1 1
7 18716 1 1 163 PHE HE2 H -5.296 6.459 11.852 1.00 . A A . 163 PHE HE2 1 1
7 18717 1 1 163 PHE HZ H -7.347 6.763 10.522 1.00 . A A . 163 PHE HZ 1 1
7 18718 1 1 163 PHE N N -5.948 1.212 10.462 1.00 . A A . 163 PHE N 1 1
7 18719 1 1 163 PHE O O -3.249 0.013 10.767 1.00 . A A . 163 PHE O 1 1
7 18720 1 1 164 GLU C C -1.686 -1.762 7.884 1.00 . A A . 164 GLU C 1 1
7 18721 1 1 164 GLU CA C -2.877 -1.926 8.823 1.00 . A A . 164 GLU CA 1 1
7 18722 1 1 164 GLU CB C -3.627 -3.218 8.492 1.00 . A A . 164 GLU CB 1 1
7 18723 1 1 164 GLU CD C -4.474 -3.509 10.854 1.00 . A A . 164 GLU CD 1 1
7 18724 1 1 164 GLU CG C -4.834 -3.466 9.382 1.00 . A A . 164 GLU CG 1 1
7 18725 1 1 164 GLU H H -4.309 -0.658 7.916 1.00 . A A . 164 GLU H 1 1
7 18726 1 1 164 GLU HA H -2.515 -1.981 9.838 1.00 . A A . 164 GLU HA 1 1
7 18727 1 1 164 GLU HB2 H -3.964 -3.173 7.467 1.00 . A A . 164 GLU HB2 1 1
7 18728 1 1 164 GLU HB3 H -2.949 -4.052 8.602 1.00 . A A . 164 GLU HB3 1 1
7 18729 1 1 164 GLU HG2 H -5.550 -2.674 9.225 1.00 . A A . 164 GLU HG2 1 1
7 18730 1 1 164 GLU HG3 H -5.279 -4.412 9.108 1.00 . A A . 164 GLU HG3 1 1
7 18731 1 1 164 GLU N N -3.775 -0.781 8.728 1.00 . A A . 164 GLU N 1 1
7 18732 1 1 164 GLU O O -1.768 -1.061 6.875 1.00 . A A . 164 GLU O 1 1
7 18733 1 1 164 GLU OE1 O -3.394 -4.039 11.187 1.00 . A A . 164 GLU OE1 1 1
7 18734 1 1 164 GLU OE2 O -5.274 -3.011 11.674 1.00 . A A . 164 GLU OE2 1 1
7 18735 1 1 165 CYS C C 1.033 -3.722 6.908 1.00 . A A . 165 CYS C 1 1
7 18736 1 1 165 CYS CA C 0.631 -2.340 7.412 1.00 . A A . 165 CYS CA 1 1
7 18737 1 1 165 CYS CB C 1.775 -1.726 8.220 1.00 . A A . 165 CYS CB 1 1
7 18738 1 1 165 CYS H H -0.574 -2.957 9.039 1.00 . A A . 165 CYS H 1 1
7 18739 1 1 165 CYS HA H 0.422 -1.708 6.563 1.00 . A A . 165 CYS HA 1 1
7 18740 1 1 165 CYS HB2 H 1.449 -0.782 8.631 1.00 . A A . 165 CYS HB2 1 1
7 18741 1 1 165 CYS HB3 H 2.033 -2.393 9.029 1.00 . A A . 165 CYS HB3 1 1
7 18742 1 1 165 CYS HG H 2.995 -1.637 5.983 1.00 . A A . 165 CYS HG 1 1
7 18743 1 1 165 CYS N N -0.579 -2.414 8.223 1.00 . A A . 165 CYS N 1 1
7 18744 1 1 165 CYS O O 1.279 -4.635 7.697 1.00 . A A . 165 CYS O 1 1
7 18745 1 1 165 CYS SG S 3.275 -1.417 7.259 1.00 . A A . 165 CYS SG 1 1
7 18746 1 1 166 HIS C C 2.890 -5.087 4.430 1.00 . A A . 166 HIS C 1 1
7 18747 1 1 166 HIS CA C 1.468 -5.142 4.979 1.00 . A A . 166 HIS CA 1 1
7 18748 1 1 166 HIS CB C 0.490 -5.499 3.859 1.00 . A A . 166 HIS CB 1 1
7 18749 1 1 166 HIS CD2 C -1.994 -4.921 4.333 1.00 . A A . 166 HIS CD2 1 1
7 18750 1 1 166 HIS CE1 C -2.602 -6.828 5.227 1.00 . A A . 166 HIS CE1 1 1
7 18751 1 1 166 HIS CG C -0.910 -5.732 4.338 1.00 . A A . 166 HIS CG 1 1
7 18752 1 1 166 HIS H H 0.890 -3.106 5.012 1.00 . A A . 166 HIS H 1 1
7 18753 1 1 166 HIS HA H 1.420 -5.903 5.743 1.00 . A A . 166 HIS HA 1 1
7 18754 1 1 166 HIS HB2 H 0.465 -4.693 3.141 1.00 . A A . 166 HIS HB2 1 1
7 18755 1 1 166 HIS HB3 H 0.828 -6.401 3.369 1.00 . A A . 166 HIS HB3 1 1
7 18756 1 1 166 HIS HD2 H -2.035 -3.908 3.958 1.00 . A A . 166 HIS HD2 1 1
7 18757 1 1 166 HIS HE1 H -3.195 -7.604 5.688 1.00 . A A . 166 HIS HE1 1 1
7 18758 1 1 166 HIS HE2 H -3.963 -5.325 4.940 1.00 . A A . 166 HIS HE2 1 1
7 18759 1 1 166 HIS N N 1.097 -3.870 5.589 1.00 . A A . 166 HIS N 1 1
7 18760 1 1 166 HIS ND1 N -1.324 -6.918 4.906 1.00 . A A . 166 HIS ND1 1 1
7 18761 1 1 166 HIS NE2 N -3.032 -5.625 4.890 1.00 . A A . 166 HIS NE2 1 1
7 18762 1 1 166 HIS O O 3.201 -4.270 3.563 1.00 . A A . 166 HIS O 1 1
7 18763 1 1 167 VAL C C 5.342 -7.088 3.440 1.00 . A A . 167 VAL C 1 1
7 18764 1 1 167 VAL CA C 5.140 -6.013 4.502 1.00 . A A . 167 VAL CA 1 1
7 18765 1 1 167 VAL CB C 6.092 -6.286 5.681 1.00 . A A . 167 VAL CB 1 1
7 18766 1 1 167 VAL CG1 C 7.541 -6.250 5.218 1.00 . A A . 167 VAL CG1 1 1
7 18767 1 1 167 VAL CG2 C 5.856 -5.282 6.799 1.00 . A A . 167 VAL CG2 1 1
7 18768 1 1 167 VAL H H 3.444 -6.588 5.629 1.00 . A A . 167 VAL H 1 1
7 18769 1 1 167 VAL HA H 5.392 -5.051 4.078 1.00 . A A . 167 VAL HA 1 1
7 18770 1 1 167 VAL HB H 5.884 -7.274 6.064 1.00 . A A . 167 VAL HB 1 1
7 18771 1 1 167 VAL HG11 H 7.582 -6.425 4.153 1.00 . A A . 167 VAL HG11 1 1
7 18772 1 1 167 VAL HG12 H 7.967 -5.283 5.442 1.00 . A A . 167 VAL HG12 1 1
7 18773 1 1 167 VAL HG13 H 8.101 -7.019 5.731 1.00 . A A . 167 VAL HG13 1 1
7 18774 1 1 167 VAL HG21 H 6.805 -4.976 7.215 1.00 . A A . 167 VAL HG21 1 1
7 18775 1 1 167 VAL HG22 H 5.340 -4.419 6.405 1.00 . A A . 167 VAL HG22 1 1
7 18776 1 1 167 VAL HG23 H 5.255 -5.738 7.573 1.00 . A A . 167 VAL HG23 1 1
7 18777 1 1 167 VAL N N 3.751 -5.961 4.941 1.00 . A A . 167 VAL N 1 1
7 18778 1 1 167 VAL O O 4.812 -8.194 3.553 1.00 . A A . 167 VAL O 1 1
7 18779 1 1 168 PHE C C 7.833 -7.581 0.859 1.00 . A A . 168 PHE C 1 1
7 18780 1 1 168 PHE CA C 6.385 -7.695 1.326 1.00 . A A . 168 PHE CA 1 1
7 18781 1 1 168 PHE CB C 5.437 -7.440 0.153 1.00 . A A . 168 PHE CB 1 1
7 18782 1 1 168 PHE CD1 C 3.321 -8.756 0.453 1.00 . A A . 168 PHE CD1 1 1
7 18783 1 1 168 PHE CD2 C 3.283 -6.422 0.939 1.00 . A A . 168 PHE CD2 1 1
7 18784 1 1 168 PHE CE1 C 1.985 -8.851 0.792 1.00 . A A . 168 PHE CE1 1 1
7 18785 1 1 168 PHE CE2 C 1.946 -6.511 1.279 1.00 . A A . 168 PHE CE2 1 1
7 18786 1 1 168 PHE CG C 3.984 -7.541 0.522 1.00 . A A . 168 PHE CG 1 1
7 18787 1 1 168 PHE CZ C 1.296 -7.728 1.207 1.00 . A A . 168 PHE CZ 1 1
7 18788 1 1 168 PHE H H 6.507 -5.861 2.376 1.00 . A A . 168 PHE H 1 1
7 18789 1 1 168 PHE HA H 6.218 -8.693 1.703 1.00 . A A . 168 PHE HA 1 1
7 18790 1 1 168 PHE HB2 H 5.612 -6.448 -0.233 1.00 . A A . 168 PHE HB2 1 1
7 18791 1 1 168 PHE HB3 H 5.634 -8.164 -0.623 1.00 . A A . 168 PHE HB3 1 1
7 18792 1 1 168 PHE HD1 H 3.858 -9.636 0.131 1.00 . A A . 168 PHE HD1 1 1
7 18793 1 1 168 PHE HD2 H 3.790 -5.469 0.996 1.00 . A A . 168 PHE HD2 1 1
7 18794 1 1 168 PHE HE1 H 1.479 -9.804 0.735 1.00 . A A . 168 PHE HE1 1 1
7 18795 1 1 168 PHE HE2 H 1.411 -5.630 1.603 1.00 . A A . 168 PHE HE2 1 1
7 18796 1 1 168 PHE HZ H 0.252 -7.800 1.471 1.00 . A A . 168 PHE HZ 1 1
7 18797 1 1 168 PHE N N 6.113 -6.757 2.410 1.00 . A A . 168 PHE N 1 1
7 18798 1 1 168 PHE O O 8.313 -6.490 0.552 1.00 . A A . 168 PHE O 1 1
7 18799 1 1 169 TRP C C 10.017 -8.801 -1.139 1.00 . A A . 169 TRP C 1 1
7 18800 1 1 169 TRP CA C 9.916 -8.743 0.381 1.00 . A A . 169 TRP CA 1 1
7 18801 1 1 169 TRP CB C 10.637 -9.943 0.998 1.00 . A A . 169 TRP CB 1 1
7 18802 1 1 169 TRP CD1 C 12.790 -10.411 -0.311 1.00 . A A . 169 TRP CD1 1 1
7 18803 1 1 169 TRP CD2 C 13.113 -9.396 1.659 1.00 . A A . 169 TRP CD2 1 1
7 18804 1 1 169 TRP CE2 C 14.365 -9.594 1.045 1.00 . A A . 169 TRP CE2 1 1
7 18805 1 1 169 TRP CE3 C 13.067 -8.772 2.909 1.00 . A A . 169 TRP CE3 1 1
7 18806 1 1 169 TRP CG C 12.119 -9.925 0.775 1.00 . A A . 169 TRP CG 1 1
7 18807 1 1 169 TRP CH2 C 15.483 -8.584 2.864 1.00 . A A . 169 TRP CH2 1 1
7 18808 1 1 169 TRP CZ2 C 15.558 -9.192 1.641 1.00 . A A . 169 TRP CZ2 1 1
7 18809 1 1 169 TRP CZ3 C 14.251 -8.373 3.498 1.00 . A A . 169 TRP CZ3 1 1
7 18810 1 1 169 TRP H H 8.085 -9.553 1.068 1.00 . A A . 169 TRP H 1 1
7 18811 1 1 169 TRP HA H 10.387 -7.835 0.727 1.00 . A A . 169 TRP HA 1 1
7 18812 1 1 169 TRP HB2 H 10.461 -9.952 2.063 1.00 . A A . 169 TRP HB2 1 1
7 18813 1 1 169 TRP HB3 H 10.245 -10.851 0.564 1.00 . A A . 169 TRP HB3 1 1
7 18814 1 1 169 TRP HD1 H 12.315 -10.880 -1.159 1.00 . A A . 169 TRP HD1 1 1
7 18815 1 1 169 TRP HE1 H 14.832 -10.478 -0.799 1.00 . A A . 169 TRP HE1 1 1
7 18816 1 1 169 TRP HE3 H 12.127 -8.601 3.413 1.00 . A A . 169 TRP HE3 1 1
7 18817 1 1 169 TRP HH2 H 16.382 -8.256 3.362 1.00 . A A . 169 TRP HH2 1 1
7 18818 1 1 169 TRP HZ2 H 16.515 -9.346 1.165 1.00 . A A . 169 TRP HZ2 1 1
7 18819 1 1 169 TRP HZ3 H 14.235 -7.890 4.464 1.00 . A A . 169 TRP HZ3 1 1
7 18820 1 1 169 TRP N N 8.523 -8.715 0.810 1.00 . A A . 169 TRP N 1 1
7 18821 1 1 169 TRP NE1 N 14.141 -10.216 -0.154 1.00 . A A . 169 TRP NE1 1 1
7 18822 1 1 169 TRP O O 9.369 -9.627 -1.782 1.00 . A A . 169 TRP O 1 1
7 18823 1 1 170 CYS C C 12.417 -8.340 -3.539 1.00 . A A . 170 CYS C 1 1
7 18824 1 1 170 CYS CA C 11.018 -7.871 -3.153 1.00 . A A . 170 CYS CA 1 1
7 18825 1 1 170 CYS CB C 10.782 -6.451 -3.671 1.00 . A A . 170 CYS CB 1 1
7 18826 1 1 170 CYS H H 11.323 -7.287 -1.142 1.00 . A A . 170 CYS H 1 1
7 18827 1 1 170 CYS HA H 10.293 -8.534 -3.602 1.00 . A A . 170 CYS HA 1 1
7 18828 1 1 170 CYS HB2 H 11.464 -5.777 -3.174 1.00 . A A . 170 CYS HB2 1 1
7 18829 1 1 170 CYS HB3 H 10.973 -6.427 -4.733 1.00 . A A . 170 CYS HB3 1 1
7 18830 1 1 170 CYS HG H 9.070 -5.261 -2.204 1.00 . A A . 170 CYS HG 1 1
7 18831 1 1 170 CYS N N 10.833 -7.920 -1.707 1.00 . A A . 170 CYS N 1 1
7 18832 1 1 170 CYS O O 13.340 -8.304 -2.726 1.00 . A A . 170 CYS O 1 1
7 18833 1 1 170 CYS SG S 9.104 -5.835 -3.397 1.00 . A A . 170 CYS SG 1 1
7 18834 1 1 171 GLU C C 14.050 -8.879 -6.741 1.00 . A A . 171 GLU C 1 1
7 18835 1 1 171 GLU CA C 13.852 -9.259 -5.276 1.00 . A A . 171 GLU CA 1 1
7 18836 1 1 171 GLU CB C 13.954 -10.776 -5.113 1.00 . A A . 171 GLU CB 1 1
7 18837 1 1 171 GLU CD C 15.335 -11.309 -3.066 1.00 . A A . 171 GLU CD 1 1
7 18838 1 1 171 GLU CG C 13.943 -11.235 -3.664 1.00 . A A . 171 GLU CG 1 1
7 18839 1 1 171 GLU H H 11.792 -8.784 -5.386 1.00 . A A . 171 GLU H 1 1
7 18840 1 1 171 GLU HA H 14.627 -8.790 -4.688 1.00 . A A . 171 GLU HA 1 1
7 18841 1 1 171 GLU HB2 H 13.120 -11.238 -5.621 1.00 . A A . 171 GLU HB2 1 1
7 18842 1 1 171 GLU HB3 H 14.873 -11.115 -5.569 1.00 . A A . 171 GLU HB3 1 1
7 18843 1 1 171 GLU HG2 H 13.355 -10.539 -3.084 1.00 . A A . 171 GLU HG2 1 1
7 18844 1 1 171 GLU HG3 H 13.493 -12.215 -3.613 1.00 . A A . 171 GLU HG3 1 1
7 18845 1 1 171 GLU N N 12.566 -8.780 -4.785 1.00 . A A . 171 GLU N 1 1
7 18846 1 1 171 GLU O O 13.186 -9.105 -7.589 1.00 . A A . 171 GLU O 1 1
7 18847 1 1 171 GLU OE1 O 16.187 -10.477 -3.440 1.00 . A A . 171 GLU OE1 1 1
7 18848 1 1 171 GLU OE2 O 15.570 -12.199 -2.222 1.00 . A A . 171 GLU OE2 1 1
7 18849 1 1 172 PRO C C 15.836 -6.917 -5.071 1.00 . A A . 172 PRO C 1 1
7 18850 1 1 172 PRO CA C 16.250 -8.013 -6.046 1.00 . A A . 172 PRO CA 1 1
7 18851 1 1 172 PRO CB C 17.445 -7.558 -6.888 1.00 . A A . 172 PRO CB 1 1
7 18852 1 1 172 PRO CD C 15.610 -7.842 -8.393 1.00 . A A . 172 PRO CD 1 1
7 18853 1 1 172 PRO CG C 16.843 -7.020 -8.140 1.00 . A A . 172 PRO CG 1 1
7 18854 1 1 172 PRO HA H 16.514 -8.904 -5.494 1.00 . A A . 172 PRO HA 1 1
7 18855 1 1 172 PRO HB2 H 17.995 -6.797 -6.353 1.00 . A A . 172 PRO HB2 1 1
7 18856 1 1 172 PRO HB3 H 18.089 -8.401 -7.090 1.00 . A A . 172 PRO HB3 1 1
7 18857 1 1 172 PRO HD2 H 14.837 -7.234 -8.841 1.00 . A A . 172 PRO HD2 1 1
7 18858 1 1 172 PRO HD3 H 15.842 -8.686 -9.026 1.00 . A A . 172 PRO HD3 1 1
7 18859 1 1 172 PRO HG2 H 16.581 -5.982 -8.004 1.00 . A A . 172 PRO HG2 1 1
7 18860 1 1 172 PRO HG3 H 17.540 -7.128 -8.957 1.00 . A A . 172 PRO HG3 1 1
7 18861 1 1 172 PRO N N 15.214 -8.288 -7.047 1.00 . A A . 172 PRO N 1 1
7 18862 1 1 172 PRO O O 15.957 -7.075 -3.857 1.00 . A A . 172 PRO O 1 1
7 18863 1 1 173 ASN C C 13.434 -4.389 -4.998 1.00 . A A . 173 ASN C 1 1
7 18864 1 1 173 ASN CA C 14.917 -4.681 -4.786 1.00 . A A . 173 ASN CA 1 1
7 18865 1 1 173 ASN CB C 15.745 -3.436 -5.112 1.00 . A A . 173 ASN CB 1 1
7 18866 1 1 173 ASN CG C 15.662 -3.053 -6.577 1.00 . A A . 173 ASN CG 1 1
7 18867 1 1 173 ASN H H 15.276 -5.737 -6.585 1.00 . A A . 173 ASN H 1 1
7 18868 1 1 173 ASN HA H 15.076 -4.948 -3.753 1.00 . A A . 173 ASN HA 1 1
7 18869 1 1 173 ASN HB2 H 15.382 -2.606 -4.522 1.00 . A A . 173 ASN HB2 1 1
7 18870 1 1 173 ASN HB3 H 16.779 -3.623 -4.865 1.00 . A A . 173 ASN HB3 1 1
7 18871 1 1 173 ASN HD21 H 17.068 -1.670 -6.320 1.00 . A A . 173 ASN HD21 1 1
7 18872 1 1 173 ASN HD22 H 16.438 -1.813 -7.922 1.00 . A A . 173 ASN HD22 1 1
7 18873 1 1 173 ASN N N 15.348 -5.804 -5.610 1.00 . A A . 173 ASN N 1 1
7 18874 1 1 173 ASN ND2 N 16.471 -2.081 -6.980 1.00 . A A . 173 ASN ND2 1 1
7 18875 1 1 173 ASN O O 12.791 -4.985 -5.861 1.00 . A A . 173 ASN O 1 1
7 18876 1 1 173 ASN OD1 O 14.881 -3.626 -7.336 1.00 . A A . 173 ASN OD1 1 1
7 18877 1 1 174 ALA C C 11.311 -1.890 -5.222 1.00 . A A . 174 ALA C 1 1
7 18878 1 1 174 ALA CA C 11.494 -3.094 -4.305 1.00 . A A . 174 ALA CA 1 1
7 18879 1 1 174 ALA CB C 10.925 -2.800 -2.924 1.00 . A A . 174 ALA CB 1 1
7 18880 1 1 174 ALA H H 13.464 -3.027 -3.534 1.00 . A A . 174 ALA H 1 1
7 18881 1 1 174 ALA HA H 10.955 -3.935 -4.717 1.00 . A A . 174 ALA HA 1 1
7 18882 1 1 174 ALA HB1 H 9.857 -2.659 -2.998 1.00 . A A . 174 ALA HB1 1 1
7 18883 1 1 174 ALA HB2 H 11.135 -3.629 -2.265 1.00 . A A . 174 ALA HB2 1 1
7 18884 1 1 174 ALA HB3 H 11.381 -1.903 -2.531 1.00 . A A . 174 ALA HB3 1 1
7 18885 1 1 174 ALA N N 12.900 -3.467 -4.203 1.00 . A A . 174 ALA N 1 1
7 18886 1 1 174 ALA O O 10.450 -1.043 -4.986 1.00 . A A . 174 ALA O 1 1
7 18887 1 1 175 ALA C C 10.874 -0.898 -8.175 1.00 . A A . 175 ALA C 1 1
7 18888 1 1 175 ALA CA C 12.052 -0.721 -7.224 1.00 . A A . 175 ALA CA 1 1
7 18889 1 1 175 ALA CB C 13.353 -0.612 -8.005 1.00 . A A . 175 ALA CB 1 1
7 18890 1 1 175 ALA H H 12.792 -2.527 -6.405 1.00 . A A . 175 ALA H 1 1
7 18891 1 1 175 ALA HA H 11.917 0.195 -6.667 1.00 . A A . 175 ALA HA 1 1
7 18892 1 1 175 ALA HB1 H 13.425 -1.435 -8.701 1.00 . A A . 175 ALA HB1 1 1
7 18893 1 1 175 ALA HB2 H 13.368 0.321 -8.548 1.00 . A A . 175 ALA HB2 1 1
7 18894 1 1 175 ALA HB3 H 14.188 -0.645 -7.321 1.00 . A A . 175 ALA HB3 1 1
7 18895 1 1 175 ALA N N 12.126 -1.821 -6.270 1.00 . A A . 175 ALA N 1 1
7 18896 1 1 175 ALA O O 9.995 -0.041 -8.256 1.00 . A A . 175 ALA O 1 1
7 18897 1 1 176 ASN C C 8.438 -2.322 -9.144 1.00 . A A . 176 ASN C 1 1
7 18898 1 1 176 ASN CA C 9.793 -2.304 -9.843 1.00 . A A . 176 ASN CA 1 1
7 18899 1 1 176 ASN CB C 10.042 -3.648 -10.532 1.00 . A A . 176 ASN CB 1 1
7 18900 1 1 176 ASN CG C 11.441 -3.751 -11.108 1.00 . A A . 176 ASN CG 1 1
7 18901 1 1 176 ASN H H 11.593 -2.662 -8.787 1.00 . A A . 176 ASN H 1 1
7 18902 1 1 176 ASN HA H 9.791 -1.523 -10.588 1.00 . A A . 176 ASN HA 1 1
7 18903 1 1 176 ASN HB2 H 9.910 -4.444 -9.813 1.00 . A A . 176 ASN HB2 1 1
7 18904 1 1 176 ASN HB3 H 9.332 -3.771 -11.335 1.00 . A A . 176 ASN HB3 1 1
7 18905 1 1 176 ASN HD21 H 10.992 -2.408 -12.504 1.00 . A A . 176 ASN HD21 1 1
7 18906 1 1 176 ASN HD22 H 12.601 -3.035 -12.555 1.00 . A A . 176 ASN HD22 1 1
7 18907 1 1 176 ASN N N 10.863 -2.016 -8.895 1.00 . A A . 176 ASN N 1 1
7 18908 1 1 176 ASN ND2 N 11.705 -2.987 -12.162 1.00 . A A . 176 ASN ND2 1 1
7 18909 1 1 176 ASN O O 7.457 -1.780 -9.654 1.00 . A A . 176 ASN O 1 1
7 18910 1 1 176 ASN OD1 O 12.275 -4.509 -10.611 1.00 . A A . 176 ASN OD1 1 1
7 18911 1 1 177 VAL C C 6.666 -1.653 -6.789 1.00 . A A . 177 VAL C 1 1
7 18912 1 1 177 VAL CA C 7.155 -3.037 -7.202 1.00 . A A . 177 VAL CA 1 1
7 18913 1 1 177 VAL CB C 7.341 -3.901 -5.941 1.00 . A A . 177 VAL CB 1 1
7 18914 1 1 177 VAL CG1 C 6.041 -3.987 -5.156 1.00 . A A . 177 VAL CG1 1 1
7 18915 1 1 177 VAL CG2 C 7.840 -5.288 -6.315 1.00 . A A . 177 VAL CG2 1 1
7 18916 1 1 177 VAL H H 9.205 -3.362 -7.618 1.00 . A A . 177 VAL H 1 1
7 18917 1 1 177 VAL HA H 6.405 -3.502 -7.824 1.00 . A A . 177 VAL HA 1 1
7 18918 1 1 177 VAL HB H 8.085 -3.431 -5.313 1.00 . A A . 177 VAL HB 1 1
7 18919 1 1 177 VAL HG11 H 6.208 -4.543 -4.244 1.00 . A A . 177 VAL HG11 1 1
7 18920 1 1 177 VAL HG12 H 5.700 -2.991 -4.914 1.00 . A A . 177 VAL HG12 1 1
7 18921 1 1 177 VAL HG13 H 5.294 -4.490 -5.751 1.00 . A A . 177 VAL HG13 1 1
7 18922 1 1 177 VAL HG21 H 7.648 -5.470 -7.362 1.00 . A A . 177 VAL HG21 1 1
7 18923 1 1 177 VAL HG22 H 8.902 -5.351 -6.127 1.00 . A A . 177 VAL HG22 1 1
7 18924 1 1 177 VAL HG23 H 7.325 -6.029 -5.720 1.00 . A A . 177 VAL HG23 1 1
7 18925 1 1 177 VAL N N 8.390 -2.949 -7.973 1.00 . A A . 177 VAL N 1 1
7 18926 1 1 177 VAL O O 5.574 -1.231 -7.168 1.00 . A A . 177 VAL O 1 1
7 18927 1 1 178 SER C C 6.808 1.304 -6.715 1.00 . A A . 178 SER C 1 1
7 18928 1 1 178 SER CA C 7.132 0.385 -5.541 1.00 . A A . 178 SER CA 1 1
7 18929 1 1 178 SER CB C 8.276 0.976 -4.717 1.00 . A A . 178 SER CB 1 1
7 18930 1 1 178 SER H H 8.340 -1.342 -5.741 1.00 . A A . 178 SER H 1 1
7 18931 1 1 178 SER HA H 6.256 0.297 -4.916 1.00 . A A . 178 SER HA 1 1
7 18932 1 1 178 SER HB2 H 9.197 0.897 -5.275 1.00 . A A . 178 SER HB2 1 1
7 18933 1 1 178 SER HB3 H 8.068 2.017 -4.512 1.00 . A A . 178 SER HB3 1 1
7 18934 1 1 178 SER HG H 7.696 -0.322 -3.369 1.00 . A A . 178 SER HG 1 1
7 18935 1 1 178 SER N N 7.483 -0.951 -6.009 1.00 . A A . 178 SER N 1 1
7 18936 1 1 178 SER O O 6.046 2.260 -6.576 1.00 . A A . 178 SER O 1 1
7 18937 1 1 178 SER OG O 8.427 0.289 -3.487 1.00 . A A . 178 SER OG 1 1
7 18938 1 1 179 GLU C C 5.811 1.482 -9.692 1.00 . A A . 179 GLU C 1 1
7 18939 1 1 179 GLU CA C 7.166 1.805 -9.070 1.00 . A A . 179 GLU CA 1 1
7 18940 1 1 179 GLU CB C 8.280 1.561 -10.090 1.00 . A A . 179 GLU CB 1 1
7 18941 1 1 179 GLU CD C 8.119 3.626 -11.536 1.00 . A A . 179 GLU CD 1 1
7 18942 1 1 179 GLU CG C 7.974 2.118 -11.470 1.00 . A A . 179 GLU CG 1 1
7 18943 1 1 179 GLU H H 7.989 0.230 -7.920 1.00 . A A . 179 GLU H 1 1
7 18944 1 1 179 GLU HA H 7.177 2.845 -8.781 1.00 . A A . 179 GLU HA 1 1
7 18945 1 1 179 GLU HB2 H 9.188 2.022 -9.731 1.00 . A A . 179 GLU HB2 1 1
7 18946 1 1 179 GLU HB3 H 8.440 0.496 -10.182 1.00 . A A . 179 GLU HB3 1 1
7 18947 1 1 179 GLU HG2 H 8.654 1.675 -12.182 1.00 . A A . 179 GLU HG2 1 1
7 18948 1 1 179 GLU HG3 H 6.959 1.857 -11.733 1.00 . A A . 179 GLU HG3 1 1
7 18949 1 1 179 GLU N N 7.392 1.005 -7.872 1.00 . A A . 179 GLU N 1 1
7 18950 1 1 179 GLU O O 5.034 2.380 -10.014 1.00 . A A . 179 GLU O 1 1
7 18951 1 1 179 GLU OE1 O 9.267 4.114 -11.469 1.00 . A A . 179 GLU OE1 1 1
7 18952 1 1 179 GLU OE2 O 7.086 4.317 -11.655 1.00 . A A . 179 GLU OE2 1 1
7 18953 1 1 180 ALA C C 3.087 0.325 -9.680 1.00 . A A . 180 ALA C 1 1
7 18954 1 1 180 ALA CA C 4.275 -0.250 -10.442 1.00 . A A . 180 ALA CA 1 1
7 18955 1 1 180 ALA CB C 4.208 -1.770 -10.461 1.00 . A A . 180 ALA CB 1 1
7 18956 1 1 180 ALA H H 6.196 -0.477 -9.584 1.00 . A A . 180 ALA H 1 1
7 18957 1 1 180 ALA HA H 4.238 0.100 -11.464 1.00 . A A . 180 ALA HA 1 1
7 18958 1 1 180 ALA HB1 H 3.955 -2.107 -11.455 1.00 . A A . 180 ALA HB1 1 1
7 18959 1 1 180 ALA HB2 H 5.168 -2.176 -10.176 1.00 . A A . 180 ALA HB2 1 1
7 18960 1 1 180 ALA HB3 H 3.454 -2.105 -9.765 1.00 . A A . 180 ALA HB3 1 1
7 18961 1 1 180 ALA N N 5.536 0.192 -9.860 1.00 . A A . 180 ALA N 1 1
7 18962 1 1 180 ALA O O 2.204 0.951 -10.267 1.00 . A A . 180 ALA O 1 1
7 18963 1 1 181 VAL C C 1.827 2.114 -7.672 1.00 . A A . 181 VAL C 1 1
7 18964 1 1 181 VAL CA C 1.989 0.605 -7.525 1.00 . A A . 181 VAL CA 1 1
7 18965 1 1 181 VAL CB C 2.233 0.267 -6.043 1.00 . A A . 181 VAL CB 1 1
7 18966 1 1 181 VAL CG1 C 3.568 0.829 -5.580 1.00 . A A . 181 VAL CG1 1 1
7 18967 1 1 181 VAL CG2 C 1.095 0.796 -5.182 1.00 . A A . 181 VAL CG2 1 1
7 18968 1 1 181 VAL H H 3.801 -0.398 -7.958 1.00 . A A . 181 VAL H 1 1
7 18969 1 1 181 VAL HA H 1.073 0.123 -7.837 1.00 . A A . 181 VAL HA 1 1
7 18970 1 1 181 VAL HB H 2.264 -0.808 -5.940 1.00 . A A . 181 VAL HB 1 1
7 18971 1 1 181 VAL HG11 H 3.531 1.908 -5.601 1.00 . A A . 181 VAL HG11 1 1
7 18972 1 1 181 VAL HG12 H 3.770 0.494 -4.573 1.00 . A A . 181 VAL HG12 1 1
7 18973 1 1 181 VAL HG13 H 4.352 0.483 -6.238 1.00 . A A . 181 VAL HG13 1 1
7 18974 1 1 181 VAL HG21 H 0.565 -0.032 -4.736 1.00 . A A . 181 VAL HG21 1 1
7 18975 1 1 181 VAL HG22 H 1.497 1.428 -4.404 1.00 . A A . 181 VAL HG22 1 1
7 18976 1 1 181 VAL HG23 H 0.416 1.370 -5.796 1.00 . A A . 181 VAL HG23 1 1
7 18977 1 1 181 VAL N N 3.069 0.108 -8.369 1.00 . A A . 181 VAL N 1 1
7 18978 1 1 181 VAL O O 0.712 2.619 -7.792 1.00 . A A . 181 VAL O 1 1
7 18979 1 1 182 GLN C C 2.104 4.707 -9.000 1.00 . A A . 182 GLN C 1 1
7 18980 1 1 182 GLN CA C 2.931 4.279 -7.792 1.00 . A A . 182 GLN CA 1 1
7 18981 1 1 182 GLN CB C 4.357 4.818 -7.920 1.00 . A A . 182 GLN CB 1 1
7 18982 1 1 182 GLN CD C 6.329 5.868 -6.739 1.00 . A A . 182 GLN CD 1 1
7 18983 1 1 182 GLN CG C 5.007 5.142 -6.584 1.00 . A A . 182 GLN CG 1 1
7 18984 1 1 182 GLN H H 3.808 2.366 -7.562 1.00 . A A . 182 GLN H 1 1
7 18985 1 1 182 GLN HA H 2.481 4.687 -6.900 1.00 . A A . 182 GLN HA 1 1
7 18986 1 1 182 GLN HB2 H 4.965 4.080 -8.422 1.00 . A A . 182 GLN HB2 1 1
7 18987 1 1 182 GLN HB3 H 4.337 5.720 -8.513 1.00 . A A . 182 GLN HB3 1 1
7 18988 1 1 182 GLN HE21 H 6.744 5.574 -4.817 1.00 . A A . 182 GLN HE21 1 1
7 18989 1 1 182 GLN HE22 H 7.939 6.434 -5.720 1.00 . A A . 182 GLN HE22 1 1
7 18990 1 1 182 GLN HG2 H 4.336 5.766 -6.014 1.00 . A A . 182 GLN HG2 1 1
7 18991 1 1 182 GLN HG3 H 5.180 4.219 -6.050 1.00 . A A . 182 GLN HG3 1 1
7 18992 1 1 182 GLN N N 2.949 2.827 -7.661 1.00 . A A . 182 GLN N 1 1
7 18993 1 1 182 GLN NE2 N 7.080 5.970 -5.649 1.00 . A A . 182 GLN NE2 1 1
7 18994 1 1 182 GLN O O 1.223 5.559 -8.890 1.00 . A A . 182 GLN O 1 1
7 18995 1 1 182 GLN OE1 O 6.671 6.333 -7.827 1.00 . A A . 182 GLN OE1 1 1
7 18996 1 1 183 ALA C C 0.173 4.225 -11.204 1.00 . A A . 183 ALA C 1 1
7 18997 1 1 183 ALA CA C 1.675 4.427 -11.379 1.00 . A A . 183 ALA CA 1 1
7 18998 1 1 183 ALA CB C 2.193 3.577 -12.529 1.00 . A A . 183 ALA CB 1 1
7 18999 1 1 183 ALA H H 3.106 3.437 -10.175 1.00 . A A . 183 ALA H 1 1
7 19000 1 1 183 ALA HA H 1.863 5.464 -11.617 1.00 . A A . 183 ALA HA 1 1
7 19001 1 1 183 ALA HB1 H 2.995 2.945 -12.176 1.00 . A A . 183 ALA HB1 1 1
7 19002 1 1 183 ALA HB2 H 1.391 2.962 -12.911 1.00 . A A . 183 ALA HB2 1 1
7 19003 1 1 183 ALA HB3 H 2.561 4.220 -13.315 1.00 . A A . 183 ALA HB3 1 1
7 19004 1 1 183 ALA N N 2.393 4.109 -10.151 1.00 . A A . 183 ALA N 1 1
7 19005 1 1 183 ALA O O -0.631 4.997 -11.724 1.00 . A A . 183 ALA O 1 1
7 19006 1 1 184 ALA C C -2.338 4.096 -9.677 1.00 . A A . 184 ALA C 1 1
7 19007 1 1 184 ALA CA C -1.602 2.879 -10.225 1.00 . A A . 184 ALA CA 1 1
7 19008 1 1 184 ALA CB C -1.730 1.706 -9.265 1.00 . A A . 184 ALA CB 1 1
7 19009 1 1 184 ALA H H 0.491 2.602 -10.081 1.00 . A A . 184 ALA H 1 1
7 19010 1 1 184 ALA HA H -2.050 2.593 -11.166 1.00 . A A . 184 ALA HA 1 1
7 19011 1 1 184 ALA HB1 H -1.816 2.076 -8.254 1.00 . A A . 184 ALA HB1 1 1
7 19012 1 1 184 ALA HB2 H -2.611 1.132 -9.514 1.00 . A A . 184 ALA HB2 1 1
7 19013 1 1 184 ALA HB3 H -0.856 1.077 -9.345 1.00 . A A . 184 ALA HB3 1 1
7 19014 1 1 184 ALA N N -0.197 3.181 -10.469 1.00 . A A . 184 ALA N 1 1
7 19015 1 1 184 ALA O O -3.427 4.436 -10.142 1.00 . A A . 184 ALA O 1 1
7 19016 1 1 185 CYS C C -2.890 6.872 -9.139 1.00 . A A . 185 CYS C 1 1
7 19017 1 1 185 CYS CA C -2.339 5.929 -8.076 1.00 . A A . 185 CYS CA 1 1
7 19018 1 1 185 CYS CB C -1.311 6.660 -7.212 1.00 . A A . 185 CYS CB 1 1
7 19019 1 1 185 CYS H H -0.872 4.430 -8.361 1.00 . A A . 185 CYS H 1 1
7 19020 1 1 185 CYS HA H -3.153 5.598 -7.449 1.00 . A A . 185 CYS HA 1 1
7 19021 1 1 185 CYS HB2 H -0.499 6.997 -7.839 1.00 . A A . 185 CYS HB2 1 1
7 19022 1 1 185 CYS HB3 H -1.781 7.516 -6.752 1.00 . A A . 185 CYS HB3 1 1
7 19023 1 1 185 CYS HG H -0.010 4.602 -6.454 1.00 . A A . 185 CYS HG 1 1
7 19024 1 1 185 CYS N N -1.739 4.749 -8.688 1.00 . A A . 185 CYS N 1 1
7 19025 1 1 185 CYS O O -3.868 7.583 -8.907 1.00 . A A . 185 CYS O 1 1
7 19026 1 1 185 CYS SG S -0.600 5.647 -5.893 1.00 . A A . 185 CYS SG 1 1
8 19027 1 1 1 GLY C C 24.465 -9.974 9.195 1.00 . A A . 1 GLY C 1 1
8 19028 1 1 1 GLY CA C 23.946 -10.469 10.530 1.00 . A A . 1 GLY CA 1 1
8 19029 1 1 1 GLY H1 H 21.891 -10.003 10.324 1.00 . A A . 1 GLY H1 1 1
8 19030 1 1 1 GLY HA2 H 24.153 -9.724 11.284 1.00 . A A . 1 GLY HA2 1 1
8 19031 1 1 1 GLY HA3 H 24.465 -11.381 10.788 1.00 . A A . 1 GLY HA3 1 1
8 19032 1 1 1 GLY N N 22.519 -10.732 10.508 1.00 . A A . 1 GLY N 1 1
8 19033 1 1 1 GLY O O 23.700 -9.821 8.242 1.00 . A A . 1 GLY O 1 1
8 19034 1 1 2 SER C C 26.630 -10.378 6.920 1.00 . A A . 2 SER C 1 1
8 19035 1 1 2 SER CA C 26.387 -9.232 7.898 1.00 . A A . 2 SER CA 1 1
8 19036 1 1 2 SER CB C 27.707 -8.526 8.213 1.00 . A A . 2 SER CB 1 1
8 19037 1 1 2 SER H H 26.325 -9.860 9.919 1.00 . A A . 2 SER H 1 1
8 19038 1 1 2 SER HA H 25.710 -8.524 7.443 1.00 . A A . 2 SER HA 1 1
8 19039 1 1 2 SER HB2 H 28.246 -9.091 8.959 1.00 . A A . 2 SER HB2 1 1
8 19040 1 1 2 SER HB3 H 28.301 -8.460 7.313 1.00 . A A . 2 SER HB3 1 1
8 19041 1 1 2 SER HG H 27.523 -6.590 7.983 1.00 . A A . 2 SER HG 1 1
8 19042 1 1 2 SER N N 25.768 -9.719 9.125 1.00 . A A . 2 SER N 1 1
8 19043 1 1 2 SER O O 26.811 -11.526 7.325 1.00 . A A . 2 SER O 1 1
8 19044 1 1 2 SER OG O 27.480 -7.218 8.708 1.00 . A A . 2 SER OG 1 1
8 19045 1 1 3 SER C C 27.341 -10.408 3.304 1.00 . A A . 3 SER C 1 1
8 19046 1 1 3 SER CA C 26.851 -11.058 4.594 1.00 . A A . 3 SER CA 1 1
8 19047 1 1 3 SER CB C 25.561 -11.836 4.328 1.00 . A A . 3 SER CB 1 1
8 19048 1 1 3 SER H H 26.484 -9.123 5.371 1.00 . A A . 3 SER H 1 1
8 19049 1 1 3 SER HA H 27.608 -11.743 4.948 1.00 . A A . 3 SER HA 1 1
8 19050 1 1 3 SER HB2 H 25.045 -12.003 5.261 1.00 . A A . 3 SER HB2 1 1
8 19051 1 1 3 SER HB3 H 24.929 -11.264 3.664 1.00 . A A . 3 SER HB3 1 1
8 19052 1 1 3 SER HG H 25.610 -13.794 4.341 1.00 . A A . 3 SER HG 1 1
8 19053 1 1 3 SER N N 26.634 -10.056 5.631 1.00 . A A . 3 SER N 1 1
8 19054 1 1 3 SER O O 26.607 -9.667 2.651 1.00 . A A . 3 SER O 1 1
8 19055 1 1 3 SER OG O 25.836 -13.090 3.728 1.00 . A A . 3 SER OG 1 1
8 19056 1 1 4 GLY C C 29.840 -8.794 1.979 1.00 . A A . 4 GLY C 1 1
8 19057 1 1 4 GLY CA C 29.157 -10.125 1.732 1.00 . A A . 4 GLY CA 1 1
8 19058 1 1 4 GLY H H 29.129 -11.287 3.502 1.00 . A A . 4 GLY H 1 1
8 19059 1 1 4 GLY HA2 H 29.879 -10.819 1.328 1.00 . A A . 4 GLY HA2 1 1
8 19060 1 1 4 GLY HA3 H 28.367 -9.982 1.010 1.00 . A A . 4 GLY HA3 1 1
8 19061 1 1 4 GLY N N 28.589 -10.690 2.942 1.00 . A A . 4 GLY N 1 1
8 19062 1 1 4 GLY O O 29.431 -8.032 2.855 1.00 . A A . 4 GLY O 1 1
8 19063 1 1 5 SER C C 30.920 -6.126 0.629 1.00 . A A . 5 SER C 1 1
8 19064 1 1 5 SER CA C 31.629 -7.269 1.349 1.00 . A A . 5 SER CA 1 1
8 19065 1 1 5 SER CB C 33.047 -7.432 0.797 1.00 . A A . 5 SER CB 1 1
8 19066 1 1 5 SER H H 31.162 -9.162 0.525 1.00 . A A . 5 SER H 1 1
8 19067 1 1 5 SER HA H 31.686 -7.035 2.401 1.00 . A A . 5 SER HA 1 1
8 19068 1 1 5 SER HB2 H 32.996 -7.725 -0.240 1.00 . A A . 5 SER HB2 1 1
8 19069 1 1 5 SER HB3 H 33.573 -6.491 0.880 1.00 . A A . 5 SER HB3 1 1
8 19070 1 1 5 SER HG H 33.528 -8.374 2.446 1.00 . A A . 5 SER HG 1 1
8 19071 1 1 5 SER N N 30.884 -8.514 1.206 1.00 . A A . 5 SER N 1 1
8 19072 1 1 5 SER O O 31.093 -5.933 -0.574 1.00 . A A . 5 SER O 1 1
8 19073 1 1 5 SER OG O 33.763 -8.420 1.517 1.00 . A A . 5 SER OG 1 1
8 19074 1 1 6 SER C C 30.291 -3.040 0.616 1.00 . A A . 6 SER C 1 1
8 19075 1 1 6 SER CA C 29.380 -4.249 0.809 1.00 . A A . 6 SER CA 1 1
8 19076 1 1 6 SER CB C 28.204 -3.877 1.714 1.00 . A A . 6 SER CB 1 1
8 19077 1 1 6 SER H H 30.023 -5.575 2.329 1.00 . A A . 6 SER H 1 1
8 19078 1 1 6 SER HA H 28.999 -4.555 -0.154 1.00 . A A . 6 SER HA 1 1
8 19079 1 1 6 SER HB2 H 27.511 -3.259 1.164 1.00 . A A . 6 SER HB2 1 1
8 19080 1 1 6 SER HB3 H 27.704 -4.778 2.038 1.00 . A A . 6 SER HB3 1 1
8 19081 1 1 6 SER HG H 28.807 -3.779 3.576 1.00 . A A . 6 SER HG 1 1
8 19082 1 1 6 SER N N 30.120 -5.371 1.375 1.00 . A A . 6 SER N 1 1
8 19083 1 1 6 SER O O 31.005 -2.634 1.532 1.00 . A A . 6 SER O 1 1
8 19084 1 1 6 SER OG O 28.645 -3.164 2.856 1.00 . A A . 6 SER OG 1 1
8 19085 1 1 7 GLY C C 30.884 -0.798 -2.289 1.00 . A A . 7 GLY C 1 1
8 19086 1 1 7 GLY CA C 31.085 -1.312 -0.877 1.00 . A A . 7 GLY CA 1 1
8 19087 1 1 7 GLY H H 29.670 -2.835 -1.276 1.00 . A A . 7 GLY H 1 1
8 19088 1 1 7 GLY HA2 H 30.842 -0.524 -0.180 1.00 . A A . 7 GLY HA2 1 1
8 19089 1 1 7 GLY HA3 H 32.123 -1.583 -0.749 1.00 . A A . 7 GLY HA3 1 1
8 19090 1 1 7 GLY N N 30.259 -2.468 -0.584 1.00 . A A . 7 GLY N 1 1
8 19091 1 1 7 GLY O O 31.849 -0.479 -2.984 1.00 . A A . 7 GLY O 1 1
8 19092 1 1 8 ASP C C 29.909 1.137 -4.300 1.00 . A A . 8 ASP C 1 1
8 19093 1 1 8 ASP CA C 29.304 -0.242 -4.054 1.00 . A A . 8 ASP CA 1 1
8 19094 1 1 8 ASP CB C 27.788 -0.189 -4.246 1.00 . A A . 8 ASP CB 1 1
8 19095 1 1 8 ASP CG C 27.107 0.709 -3.232 1.00 . A A . 8 ASP CG 1 1
8 19096 1 1 8 ASP H H 28.902 -0.988 -2.114 1.00 . A A . 8 ASP H 1 1
8 19097 1 1 8 ASP HA H 29.723 -0.937 -4.765 1.00 . A A . 8 ASP HA 1 1
8 19098 1 1 8 ASP HB2 H 27.569 0.187 -5.235 1.00 . A A . 8 ASP HB2 1 1
8 19099 1 1 8 ASP HB3 H 27.384 -1.185 -4.146 1.00 . A A . 8 ASP HB3 1 1
8 19100 1 1 8 ASP N N 29.628 -0.719 -2.715 1.00 . A A . 8 ASP N 1 1
8 19101 1 1 8 ASP O O 30.081 1.925 -3.371 1.00 . A A . 8 ASP O 1 1
8 19102 1 1 8 ASP OD1 O 27.675 0.907 -2.137 1.00 . A A . 8 ASP OD1 1 1
8 19103 1 1 8 ASP OD2 O 26.006 1.215 -3.533 1.00 . A A . 8 ASP OD2 1 1
8 19104 1 1 9 ALA C C 29.788 3.599 -6.610 1.00 . A A . 9 ALA C 1 1
8 19105 1 1 9 ALA CA C 30.816 2.703 -5.927 1.00 . A A . 9 ALA CA 1 1
8 19106 1 1 9 ALA CB C 32.020 2.493 -6.832 1.00 . A A . 9 ALA CB 1 1
8 19107 1 1 9 ALA H H 30.070 0.750 -6.255 1.00 . A A . 9 ALA H 1 1
8 19108 1 1 9 ALA HA H 31.156 3.187 -5.023 1.00 . A A . 9 ALA HA 1 1
8 19109 1 1 9 ALA HB1 H 31.856 1.627 -7.455 1.00 . A A . 9 ALA HB1 1 1
8 19110 1 1 9 ALA HB2 H 32.157 3.365 -7.456 1.00 . A A . 9 ALA HB2 1 1
8 19111 1 1 9 ALA HB3 H 32.902 2.340 -6.228 1.00 . A A . 9 ALA HB3 1 1
8 19112 1 1 9 ALA N N 30.231 1.420 -5.558 1.00 . A A . 9 ALA N 1 1
8 19113 1 1 9 ALA O O 29.422 4.650 -6.086 1.00 . A A . 9 ALA O 1 1
8 19114 1 1 10 ALA C C 26.921 3.549 -8.136 1.00 . A A . 10 ALA C 1 1
8 19115 1 1 10 ALA CA C 28.340 3.939 -8.536 1.00 . A A . 10 ALA CA 1 1
8 19116 1 1 10 ALA CB C 28.544 3.735 -10.030 1.00 . A A . 10 ALA CB 1 1
8 19117 1 1 10 ALA H H 29.657 2.329 -8.148 1.00 . A A . 10 ALA H 1 1
8 19118 1 1 10 ALA HA H 28.491 4.986 -8.317 1.00 . A A . 10 ALA HA 1 1
8 19119 1 1 10 ALA HB1 H 27.642 4.008 -10.557 1.00 . A A . 10 ALA HB1 1 1
8 19120 1 1 10 ALA HB2 H 29.361 4.355 -10.369 1.00 . A A . 10 ALA HB2 1 1
8 19121 1 1 10 ALA HB3 H 28.774 2.698 -10.223 1.00 . A A . 10 ALA HB3 1 1
8 19122 1 1 10 ALA N N 29.327 3.175 -7.782 1.00 . A A . 10 ALA N 1 1
8 19123 1 1 10 ALA O O 26.651 2.391 -7.817 1.00 . A A . 10 ALA O 1 1
8 19124 1 1 11 VAL C C 23.828 3.775 -8.988 1.00 . A A . 11 VAL C 1 1
8 19125 1 1 11 VAL CA C 24.626 4.282 -7.792 1.00 . A A . 11 VAL CA 1 1
8 19126 1 1 11 VAL CB C 23.958 5.559 -7.247 1.00 . A A . 11 VAL CB 1 1
8 19127 1 1 11 VAL CG1 C 23.839 6.608 -8.341 1.00 . A A . 11 VAL CG1 1 1
8 19128 1 1 11 VAL CG2 C 22.594 5.235 -6.657 1.00 . A A . 11 VAL CG2 1 1
8 19129 1 1 11 VAL H H 26.293 5.427 -8.416 1.00 . A A . 11 VAL H 1 1
8 19130 1 1 11 VAL HA H 24.608 3.532 -7.015 1.00 . A A . 11 VAL HA 1 1
8 19131 1 1 11 VAL HB H 24.581 5.959 -6.461 1.00 . A A . 11 VAL HB 1 1
8 19132 1 1 11 VAL HG11 H 24.440 6.314 -9.189 1.00 . A A . 11 VAL HG11 1 1
8 19133 1 1 11 VAL HG12 H 22.806 6.698 -8.644 1.00 . A A . 11 VAL HG12 1 1
8 19134 1 1 11 VAL HG13 H 24.189 7.559 -7.967 1.00 . A A . 11 VAL HG13 1 1
8 19135 1 1 11 VAL HG21 H 22.315 6.003 -5.951 1.00 . A A . 11 VAL HG21 1 1
8 19136 1 1 11 VAL HG22 H 21.861 5.190 -7.449 1.00 . A A . 11 VAL HG22 1 1
8 19137 1 1 11 VAL HG23 H 22.636 4.281 -6.152 1.00 . A A . 11 VAL HG23 1 1
8 19138 1 1 11 VAL N N 26.018 4.524 -8.153 1.00 . A A . 11 VAL N 1 1
8 19139 1 1 11 VAL O O 24.059 4.190 -10.124 1.00 . A A . 11 VAL O 1 1
8 19140 1 1 12 THR C C 20.876 3.224 -10.100 1.00 . A A . 12 THR C 1 1
8 19141 1 1 12 THR CA C 22.053 2.310 -9.780 1.00 . A A . 12 THR CA 1 1
8 19142 1 1 12 THR CB C 21.517 0.920 -9.388 1.00 . A A . 12 THR CB 1 1
8 19143 1 1 12 THR CG2 C 22.522 0.176 -8.521 1.00 . A A . 12 THR CG2 1 1
8 19144 1 1 12 THR H H 22.750 2.583 -7.800 1.00 . A A . 12 THR H 1 1
8 19145 1 1 12 THR HA H 22.663 2.201 -10.664 1.00 . A A . 12 THR HA 1 1
8 19146 1 1 12 THR HB H 21.349 0.348 -10.290 1.00 . A A . 12 THR HB 1 1
8 19147 1 1 12 THR HG1 H 19.714 0.303 -8.881 1.00 . A A . 12 THR HG1 1 1
8 19148 1 1 12 THR HG21 H 22.463 0.542 -7.508 1.00 . A A . 12 THR HG21 1 1
8 19149 1 1 12 THR HG22 H 23.519 0.340 -8.905 1.00 . A A . 12 THR HG22 1 1
8 19150 1 1 12 THR HG23 H 22.299 -0.880 -8.537 1.00 . A A . 12 THR HG23 1 1
8 19151 1 1 12 THR N N 22.886 2.875 -8.725 1.00 . A A . 12 THR N 1 1
8 19152 1 1 12 THR O O 20.387 3.967 -9.249 1.00 . A A . 12 THR O 1 1
8 19153 1 1 12 THR OG1 O 20.278 1.054 -8.682 1.00 . A A . 12 THR OG1 1 1
8 19154 1 1 13 PRO C C 17.958 3.548 -11.201 1.00 . A A . 13 PRO C 1 1
8 19155 1 1 13 PRO CA C 19.282 3.987 -11.817 1.00 . A A . 13 PRO CA 1 1
8 19156 1 1 13 PRO CB C 19.272 3.755 -13.330 1.00 . A A . 13 PRO CB 1 1
8 19157 1 1 13 PRO CD C 20.944 2.308 -12.423 1.00 . A A . 13 PRO CD 1 1
8 19158 1 1 13 PRO CG C 19.916 2.424 -13.513 1.00 . A A . 13 PRO CG 1 1
8 19159 1 1 13 PRO HA H 19.443 5.035 -11.613 1.00 . A A . 13 PRO HA 1 1
8 19160 1 1 13 PRO HB2 H 18.252 3.754 -13.689 1.00 . A A . 13 PRO HB2 1 1
8 19161 1 1 13 PRO HB3 H 19.832 4.535 -13.822 1.00 . A A . 13 PRO HB3 1 1
8 19162 1 1 13 PRO HD2 H 21.024 1.284 -12.087 1.00 . A A . 13 PRO HD2 1 1
8 19163 1 1 13 PRO HD3 H 21.902 2.670 -12.767 1.00 . A A . 13 PRO HD3 1 1
8 19164 1 1 13 PRO HG2 H 19.177 1.642 -13.418 1.00 . A A . 13 PRO HG2 1 1
8 19165 1 1 13 PRO HG3 H 20.391 2.377 -14.482 1.00 . A A . 13 PRO HG3 1 1
8 19166 1 1 13 PRO N N 20.409 3.170 -11.356 1.00 . A A . 13 PRO N 1 1
8 19167 1 1 13 PRO O O 16.937 4.216 -11.363 1.00 . A A . 13 PRO O 1 1
8 19168 1 1 14 GLU C C 16.718 2.316 -8.390 1.00 . A A . 14 GLU C 1 1
8 19169 1 1 14 GLU CA C 16.783 1.895 -9.855 1.00 . A A . 14 GLU CA 1 1
8 19170 1 1 14 GLU CB C 16.750 0.369 -9.961 1.00 . A A . 14 GLU CB 1 1
8 19171 1 1 14 GLU CD C 16.399 -1.603 -11.500 1.00 . A A . 14 GLU CD 1 1
8 19172 1 1 14 GLU CG C 16.105 -0.138 -11.240 1.00 . A A . 14 GLU CG 1 1
8 19173 1 1 14 GLU H H 18.828 1.935 -10.402 1.00 . A A . 14 GLU H 1 1
8 19174 1 1 14 GLU HA H 15.927 2.301 -10.372 1.00 . A A . 14 GLU HA 1 1
8 19175 1 1 14 GLU HB2 H 17.763 -0.004 -9.920 1.00 . A A . 14 GLU HB2 1 1
8 19176 1 1 14 GLU HB3 H 16.196 -0.025 -9.123 1.00 . A A . 14 GLU HB3 1 1
8 19177 1 1 14 GLU HG2 H 15.036 -0.009 -11.165 1.00 . A A . 14 GLU HG2 1 1
8 19178 1 1 14 GLU HG3 H 16.479 0.442 -12.071 1.00 . A A . 14 GLU HG3 1 1
8 19179 1 1 14 GLU N N 17.983 2.422 -10.495 1.00 . A A . 14 GLU N 1 1
8 19180 1 1 14 GLU O O 15.636 2.448 -7.819 1.00 . A A . 14 GLU O 1 1
8 19181 1 1 14 GLU OE1 O 16.401 -2.389 -10.531 1.00 . A A . 14 GLU OE1 1 1
8 19182 1 1 14 GLU OE2 O 16.626 -1.962 -12.675 1.00 . A A . 14 GLU OE2 1 1
8 19183 1 1 15 GLU C C 17.558 4.390 -6.222 1.00 . A A . 15 GLU C 1 1
8 19184 1 1 15 GLU CA C 17.961 2.927 -6.389 1.00 . A A . 15 GLU CA 1 1
8 19185 1 1 15 GLU CB C 19.376 2.712 -5.848 1.00 . A A . 15 GLU CB 1 1
8 19186 1 1 15 GLU CD C 20.891 1.140 -4.577 1.00 . A A . 15 GLU CD 1 1
8 19187 1 1 15 GLU CG C 19.668 1.271 -5.464 1.00 . A A . 15 GLU CG 1 1
8 19188 1 1 15 GLU H H 18.714 2.402 -8.296 1.00 . A A . 15 GLU H 1 1
8 19189 1 1 15 GLU HA H 17.274 2.312 -5.828 1.00 . A A . 15 GLU HA 1 1
8 19190 1 1 15 GLU HB2 H 20.087 3.012 -6.604 1.00 . A A . 15 GLU HB2 1 1
8 19191 1 1 15 GLU HB3 H 19.512 3.330 -4.973 1.00 . A A . 15 GLU HB3 1 1
8 19192 1 1 15 GLU HG2 H 18.814 0.873 -4.935 1.00 . A A . 15 GLU HG2 1 1
8 19193 1 1 15 GLU HG3 H 19.831 0.698 -6.364 1.00 . A A . 15 GLU HG3 1 1
8 19194 1 1 15 GLU N N 17.885 2.524 -7.788 1.00 . A A . 15 GLU N 1 1
8 19195 1 1 15 GLU O O 16.844 4.745 -5.284 1.00 . A A . 15 GLU O 1 1
8 19196 1 1 15 GLU OE1 O 20.786 1.457 -3.373 1.00 . A A . 15 GLU OE1 1 1
8 19197 1 1 15 GLU OE2 O 21.951 0.721 -5.085 1.00 . A A . 15 GLU OE2 1 1
8 19198 1 1 16 ARG C C 16.245 6.884 -6.746 1.00 . A A . 16 ARG C 1 1
8 19199 1 1 16 ARG CA C 17.713 6.657 -7.092 1.00 . A A . 16 ARG CA 1 1
8 19200 1 1 16 ARG CB C 18.039 7.315 -8.435 1.00 . A A . 16 ARG CB 1 1
8 19201 1 1 16 ARG CD C 20.350 8.286 -8.257 1.00 . A A . 16 ARG CD 1 1
8 19202 1 1 16 ARG CG C 19.496 7.174 -8.845 1.00 . A A . 16 ARG CG 1 1
8 19203 1 1 16 ARG CZ C 19.752 10.292 -9.546 1.00 . A A . 16 ARG CZ 1 1
8 19204 1 1 16 ARG H H 18.587 4.890 -7.862 1.00 . A A . 16 ARG H 1 1
8 19205 1 1 16 ARG HA H 18.325 7.105 -6.324 1.00 . A A . 16 ARG HA 1 1
8 19206 1 1 16 ARG HB2 H 17.427 6.864 -9.202 1.00 . A A . 16 ARG HB2 1 1
8 19207 1 1 16 ARG HB3 H 17.806 8.367 -8.372 1.00 . A A . 16 ARG HB3 1 1
8 19208 1 1 16 ARG HD2 H 20.497 8.091 -7.205 1.00 . A A . 16 ARG HD2 1 1
8 19209 1 1 16 ARG HD3 H 21.306 8.290 -8.758 1.00 . A A . 16 ARG HD3 1 1
8 19210 1 1 16 ARG HE H 19.266 9.977 -7.637 1.00 . A A . 16 ARG HE 1 1
8 19211 1 1 16 ARG HG2 H 19.869 6.224 -8.492 1.00 . A A . 16 ARG HG2 1 1
8 19212 1 1 16 ARG HG3 H 19.562 7.211 -9.922 1.00 . A A . 16 ARG HG3 1 1
8 19213 1 1 16 ARG HH11 H 20.812 8.910 -10.568 1.00 . A A . 16 ARG HH11 1 1
8 19214 1 1 16 ARG HH12 H 20.384 10.329 -11.465 1.00 . A A . 16 ARG HH12 1 1
8 19215 1 1 16 ARG HH21 H 18.696 11.850 -8.807 1.00 . A A . 16 ARG HH21 1 1
8 19216 1 1 16 ARG HH22 H 19.181 12.001 -10.462 1.00 . A A . 16 ARG HH22 1 1
8 19217 1 1 16 ARG N N 18.023 5.233 -7.138 1.00 . A A . 16 ARG N 1 1
8 19218 1 1 16 ARG NE N 19.726 9.597 -8.414 1.00 . A A . 16 ARG NE 1 1
8 19219 1 1 16 ARG NH1 N 20.367 9.804 -10.614 1.00 . A A . 16 ARG NH1 1 1
8 19220 1 1 16 ARG NH2 N 19.161 11.478 -9.610 1.00 . A A . 16 ARG NH2 1 1
8 19221 1 1 16 ARG O O 15.909 7.783 -5.974 1.00 . A A . 16 ARG O 1 1
8 19222 1 1 17 HIS C C 13.584 5.636 -5.692 1.00 . A A . 17 HIS C 1 1
8 19223 1 1 17 HIS CA C 13.939 6.173 -7.075 1.00 . A A . 17 HIS CA 1 1
8 19224 1 1 17 HIS CB C 13.155 5.415 -8.146 1.00 . A A . 17 HIS CB 1 1
8 19225 1 1 17 HIS CD2 C 11.455 3.743 -7.124 1.00 . A A . 17 HIS CD2 1 1
8 19226 1 1 17 HIS CE1 C 9.656 4.989 -7.265 1.00 . A A . 17 HIS CE1 1 1
8 19227 1 1 17 HIS CG C 11.820 4.924 -7.676 1.00 . A A . 17 HIS CG 1 1
8 19228 1 1 17 HIS H H 15.701 5.366 -7.928 1.00 . A A . 17 HIS H 1 1
8 19229 1 1 17 HIS HA H 13.675 7.219 -7.120 1.00 . A A . 17 HIS HA 1 1
8 19230 1 1 17 HIS HB2 H 12.990 6.067 -8.991 1.00 . A A . 17 HIS HB2 1 1
8 19231 1 1 17 HIS HB3 H 13.731 4.558 -8.466 1.00 . A A . 17 HIS HB3 1 1
8 19232 1 1 17 HIS HD1 H 10.608 6.592 -8.108 1.00 . A A . 17 HIS HD1 1 1
8 19233 1 1 17 HIS HD2 H 12.104 2.905 -6.915 1.00 . A A . 17 HIS HD2 1 1
8 19234 1 1 17 HIS HE1 H 8.634 5.329 -7.196 1.00 . A A . 17 HIS HE1 1 1
8 19235 1 1 17 HIS N N 15.372 6.063 -7.323 1.00 . A A . 17 HIS N 1 1
8 19236 1 1 17 HIS ND1 N 10.671 5.682 -7.752 1.00 . A A . 17 HIS ND1 1 1
8 19237 1 1 17 HIS NE2 N 10.106 3.809 -6.878 1.00 . A A . 17 HIS NE2 1 1
8 19238 1 1 17 HIS O O 12.776 6.227 -4.973 1.00 . A A . 17 HIS O 1 1
8 19239 1 1 18 LEU C C 14.367 4.819 -2.892 1.00 . A A . 18 LEU C 1 1
8 19240 1 1 18 LEU CA C 13.939 3.895 -4.027 1.00 . A A . 18 LEU CA 1 1
8 19241 1 1 18 LEU CB C 14.681 2.562 -3.922 1.00 . A A . 18 LEU CB 1 1
8 19242 1 1 18 LEU CD1 C 15.169 0.389 -5.072 1.00 . A A . 18 LEU CD1 1 1
8 19243 1 1 18 LEU CD2 C 12.966 0.733 -3.938 1.00 . A A . 18 LEU CD2 1 1
8 19244 1 1 18 LEU CG C 14.089 1.399 -4.720 1.00 . A A . 18 LEU CG 1 1
8 19245 1 1 18 LEU H H 14.825 4.088 -5.940 1.00 . A A . 18 LEU H 1 1
8 19246 1 1 18 LEU HA H 12.877 3.714 -3.948 1.00 . A A . 18 LEU HA 1 1
8 19247 1 1 18 LEU HB2 H 15.691 2.718 -4.266 1.00 . A A . 18 LEU HB2 1 1
8 19248 1 1 18 LEU HB3 H 14.697 2.275 -2.880 1.00 . A A . 18 LEU HB3 1 1
8 19249 1 1 18 LEU HD11 H 15.656 0.053 -4.169 1.00 . A A . 18 LEU HD11 1 1
8 19250 1 1 18 LEU HD12 H 15.897 0.851 -5.723 1.00 . A A . 18 LEU HD12 1 1
8 19251 1 1 18 LEU HD13 H 14.722 -0.456 -5.576 1.00 . A A . 18 LEU HD13 1 1
8 19252 1 1 18 LEU HD21 H 13.367 0.295 -3.036 1.00 . A A . 18 LEU HD21 1 1
8 19253 1 1 18 LEU HD22 H 12.516 -0.039 -4.544 1.00 . A A . 18 LEU HD22 1 1
8 19254 1 1 18 LEU HD23 H 12.220 1.470 -3.681 1.00 . A A . 18 LEU HD23 1 1
8 19255 1 1 18 LEU HG H 13.674 1.779 -5.644 1.00 . A A . 18 LEU HG 1 1
8 19256 1 1 18 LEU N N 14.191 4.513 -5.325 1.00 . A A . 18 LEU N 1 1
8 19257 1 1 18 LEU O O 13.757 4.828 -1.822 1.00 . A A . 18 LEU O 1 1
8 19258 1 1 19 SER C C 14.814 7.427 -1.607 1.00 . A A . 19 SER C 1 1
8 19259 1 1 19 SER CA C 15.927 6.524 -2.130 1.00 . A A . 19 SER CA 1 1
8 19260 1 1 19 SER CB C 17.055 7.375 -2.718 1.00 . A A . 19 SER CB 1 1
8 19261 1 1 19 SER H H 15.860 5.545 -4.005 1.00 . A A . 19 SER H 1 1
8 19262 1 1 19 SER HA H 16.318 5.942 -1.308 1.00 . A A . 19 SER HA 1 1
8 19263 1 1 19 SER HB2 H 16.714 7.840 -3.630 1.00 . A A . 19 SER HB2 1 1
8 19264 1 1 19 SER HB3 H 17.334 8.139 -2.007 1.00 . A A . 19 SER HB3 1 1
8 19265 1 1 19 SER HG H 18.059 6.119 -3.837 1.00 . A A . 19 SER HG 1 1
8 19266 1 1 19 SER N N 15.417 5.597 -3.133 1.00 . A A . 19 SER N 1 1
8 19267 1 1 19 SER O O 14.557 7.484 -0.405 1.00 . A A . 19 SER O 1 1
8 19268 1 1 19 SER OG O 18.194 6.582 -3.007 1.00 . A A . 19 SER OG 1 1
8 19269 1 1 20 LYS C C 12.097 8.351 -1.197 1.00 . A A . 20 LYS C 1 1
8 19270 1 1 20 LYS CA C 13.068 9.032 -2.156 1.00 . A A . 20 LYS CA 1 1
8 19271 1 1 20 LYS CB C 12.322 9.499 -3.408 1.00 . A A . 20 LYS CB 1 1
8 19272 1 1 20 LYS CD C 14.141 10.340 -4.922 1.00 . A A . 20 LYS CD 1 1
8 19273 1 1 20 LYS CE C 14.738 11.556 -5.614 1.00 . A A . 20 LYS CE 1 1
8 19274 1 1 20 LYS CG C 12.943 10.718 -4.067 1.00 . A A . 20 LYS CG 1 1
8 19275 1 1 20 LYS H H 14.406 8.044 -3.465 1.00 . A A . 20 LYS H 1 1
8 19276 1 1 20 LYS HA H 13.499 9.891 -1.663 1.00 . A A . 20 LYS HA 1 1
8 19277 1 1 20 LYS HB2 H 12.311 8.693 -4.127 1.00 . A A . 20 LYS HB2 1 1
8 19278 1 1 20 LYS HB3 H 11.305 9.742 -3.137 1.00 . A A . 20 LYS HB3 1 1
8 19279 1 1 20 LYS HD2 H 14.895 9.892 -4.293 1.00 . A A . 20 LYS HD2 1 1
8 19280 1 1 20 LYS HD3 H 13.827 9.628 -5.673 1.00 . A A . 20 LYS HD3 1 1
8 19281 1 1 20 LYS HE2 H 14.937 12.314 -4.872 1.00 . A A . 20 LYS HE2 1 1
8 19282 1 1 20 LYS HE3 H 15.664 11.265 -6.089 1.00 . A A . 20 LYS HE3 1 1
8 19283 1 1 20 LYS HG2 H 12.204 11.194 -4.694 1.00 . A A . 20 LYS HG2 1 1
8 19284 1 1 20 LYS HG3 H 13.264 11.407 -3.299 1.00 . A A . 20 LYS HG3 1 1
8 19285 1 1 20 LYS HZ1 H 13.170 11.377 -6.982 1.00 . A A . 20 LYS HZ1 1 1
8 19286 1 1 20 LYS HZ2 H 14.367 12.477 -7.452 1.00 . A A . 20 LYS HZ2 1 1
8 19287 1 1 20 LYS HZ3 H 13.263 12.894 -6.241 1.00 . A A . 20 LYS HZ3 1 1
8 19288 1 1 20 LYS N N 14.155 8.132 -2.521 1.00 . A A . 20 LYS N 1 1
8 19289 1 1 20 LYS NZ N 13.820 12.115 -6.644 1.00 . A A . 20 LYS NZ 1 1
8 19290 1 1 20 LYS O O 11.737 8.911 -0.162 1.00 . A A . 20 LYS O 1 1
8 19291 1 1 21 MET C C 11.276 6.257 0.710 1.00 . A A . 21 MET C 1 1
8 19292 1 1 21 MET CA C 10.749 6.382 -0.716 1.00 . A A . 21 MET CA 1 1
8 19293 1 1 21 MET CB C 10.517 4.992 -1.311 1.00 . A A . 21 MET CB 1 1
8 19294 1 1 21 MET CE C 7.586 3.989 -3.932 1.00 . A A . 21 MET CE 1 1
8 19295 1 1 21 MET CG C 9.826 5.018 -2.665 1.00 . A A . 21 MET CG 1 1
8 19296 1 1 21 MET H H 11.999 6.746 -2.386 1.00 . A A . 21 MET H 1 1
8 19297 1 1 21 MET HA H 9.811 6.917 -0.696 1.00 . A A . 21 MET HA 1 1
8 19298 1 1 21 MET HB2 H 11.470 4.499 -1.427 1.00 . A A . 21 MET HB2 1 1
8 19299 1 1 21 MET HB3 H 9.904 4.420 -0.630 1.00 . A A . 21 MET HB3 1 1
8 19300 1 1 21 MET HE1 H 6.735 3.871 -3.277 1.00 . A A . 21 MET HE1 1 1
8 19301 1 1 21 MET HE2 H 7.691 5.030 -4.201 1.00 . A A . 21 MET HE2 1 1
8 19302 1 1 21 MET HE3 H 7.440 3.399 -4.824 1.00 . A A . 21 MET HE3 1 1
8 19303 1 1 21 MET HG2 H 9.058 5.777 -2.649 1.00 . A A . 21 MET HG2 1 1
8 19304 1 1 21 MET HG3 H 10.557 5.265 -3.421 1.00 . A A . 21 MET HG3 1 1
8 19305 1 1 21 MET N N 11.677 7.140 -1.548 1.00 . A A . 21 MET N 1 1
8 19306 1 1 21 MET O O 10.505 6.271 1.668 1.00 . A A . 21 MET O 1 1
8 19307 1 1 21 MET SD S 9.067 3.438 -3.088 1.00 . A A . 21 MET SD 1 1
8 19308 1 1 22 GLN C C 13.263 7.349 2.869 1.00 . A A . 22 GLN C 1 1
8 19309 1 1 22 GLN CA C 13.221 6.004 2.150 1.00 . A A . 22 GLN CA 1 1
8 19310 1 1 22 GLN CB C 14.637 5.444 2.007 1.00 . A A . 22 GLN CB 1 1
8 19311 1 1 22 GLN CD C 16.038 3.344 2.089 1.00 . A A . 22 GLN CD 1 1
8 19312 1 1 22 GLN CG C 14.678 3.941 1.788 1.00 . A A . 22 GLN CG 1 1
8 19313 1 1 22 GLN H H 13.155 6.129 0.039 1.00 . A A . 22 GLN H 1 1
8 19314 1 1 22 GLN HA H 12.629 5.316 2.735 1.00 . A A . 22 GLN HA 1 1
8 19315 1 1 22 GLN HB2 H 15.117 5.922 1.166 1.00 . A A . 22 GLN HB2 1 1
8 19316 1 1 22 GLN HB3 H 15.193 5.671 2.905 1.00 . A A . 22 GLN HB3 1 1
8 19317 1 1 22 GLN HE21 H 15.197 1.611 2.581 1.00 . A A . 22 GLN HE21 1 1
8 19318 1 1 22 GLN HE22 H 16.919 1.669 2.699 1.00 . A A . 22 GLN HE22 1 1
8 19319 1 1 22 GLN HG2 H 13.948 3.476 2.434 1.00 . A A . 22 GLN HG2 1 1
8 19320 1 1 22 GLN HG3 H 14.429 3.733 0.758 1.00 . A A . 22 GLN HG3 1 1
8 19321 1 1 22 GLN N N 12.593 6.134 0.841 1.00 . A A . 22 GLN N 1 1
8 19322 1 1 22 GLN NE2 N 16.054 2.081 2.498 1.00 . A A . 22 GLN NE2 1 1
8 19323 1 1 22 GLN O O 13.007 7.429 4.070 1.00 . A A . 22 GLN O 1 1
8 19324 1 1 22 GLN OE1 O 17.065 4.010 1.955 1.00 . A A . 22 GLN OE1 1 1
8 19325 1 1 23 GLN C C 12.376 10.097 3.428 1.00 . A A . 23 GLN C 1 1
8 19326 1 1 23 GLN CA C 13.664 9.743 2.693 1.00 . A A . 23 GLN CA 1 1
8 19327 1 1 23 GLN CB C 13.936 10.770 1.593 1.00 . A A . 23 GLN CB 1 1
8 19328 1 1 23 GLN CD C 15.476 11.548 -0.253 1.00 . A A . 23 GLN CD 1 1
8 19329 1 1 23 GLN CG C 15.227 10.518 0.831 1.00 . A A . 23 GLN CG 1 1
8 19330 1 1 23 GLN H H 13.780 8.274 1.174 1.00 . A A . 23 GLN H 1 1
8 19331 1 1 23 GLN HA H 14.482 9.758 3.397 1.00 . A A . 23 GLN HA 1 1
8 19332 1 1 23 GLN HB2 H 13.118 10.751 0.889 1.00 . A A . 23 GLN HB2 1 1
8 19333 1 1 23 GLN HB3 H 13.994 11.752 2.040 1.00 . A A . 23 GLN HB3 1 1
8 19334 1 1 23 GLN HE21 H 17.344 10.905 -0.471 1.00 . A A . 23 GLN HE21 1 1
8 19335 1 1 23 GLN HE22 H 16.876 12.212 -1.499 1.00 . A A . 23 GLN HE22 1 1
8 19336 1 1 23 GLN HG2 H 16.052 10.545 1.527 1.00 . A A . 23 GLN HG2 1 1
8 19337 1 1 23 GLN HG3 H 15.175 9.541 0.373 1.00 . A A . 23 GLN HG3 1 1
8 19338 1 1 23 GLN N N 13.588 8.402 2.125 1.00 . A A . 23 GLN N 1 1
8 19339 1 1 23 GLN NE2 N 16.688 11.557 -0.796 1.00 . A A . 23 GLN NE2 1 1
8 19340 1 1 23 GLN O O 12.378 10.297 4.642 1.00 . A A . 23 GLN O 1 1
8 19341 1 1 23 GLN OE1 O 14.588 12.329 -0.600 1.00 . A A . 23 GLN OE1 1 1
8 19342 1 1 24 ASN C C 8.950 9.427 2.945 1.00 . A A . 24 ASN C 1 1
8 19343 1 1 24 ASN CA C 9.982 10.504 3.267 1.00 . A A . 24 ASN CA 1 1
8 19344 1 1 24 ASN CB C 9.498 11.860 2.749 1.00 . A A . 24 ASN CB 1 1
8 19345 1 1 24 ASN CG C 10.326 13.012 3.286 1.00 . A A . 24 ASN CG 1 1
8 19346 1 1 24 ASN H H 11.339 10.002 1.721 1.00 . A A . 24 ASN H 1 1
8 19347 1 1 24 ASN HA H 10.104 10.560 4.338 1.00 . A A . 24 ASN HA 1 1
8 19348 1 1 24 ASN HB2 H 9.561 11.870 1.671 1.00 . A A . 24 ASN HB2 1 1
8 19349 1 1 24 ASN HB3 H 8.472 12.008 3.048 1.00 . A A . 24 ASN HB3 1 1
8 19350 1 1 24 ASN HD21 H 11.716 12.691 1.901 1.00 . A A . 24 ASN HD21 1 1
8 19351 1 1 24 ASN HD22 H 12.027 13.997 2.989 1.00 . A A . 24 ASN HD22 1 1
8 19352 1 1 24 ASN N N 11.277 10.172 2.685 1.00 . A A . 24 ASN N 1 1
8 19353 1 1 24 ASN ND2 N 11.472 13.258 2.662 1.00 . A A . 24 ASN ND2 1 1
8 19354 1 1 24 ASN O O 8.219 8.971 3.823 1.00 . A A . 24 ASN O 1 1
8 19355 1 1 24 ASN OD1 O 9.939 13.672 4.250 1.00 . A A . 24 ASN OD1 1 1
8 19356 1 1 25 GLY C C 6.956 8.518 0.243 1.00 . A A . 25 GLY C 1 1
8 19357 1 1 25 GLY CA C 7.952 8.005 1.263 1.00 . A A . 25 GLY CA 1 1
8 19358 1 1 25 GLY H H 9.504 9.424 1.021 1.00 . A A . 25 GLY H 1 1
8 19359 1 1 25 GLY HA2 H 8.497 7.178 0.834 1.00 . A A . 25 GLY HA2 1 1
8 19360 1 1 25 GLY HA3 H 7.412 7.655 2.131 1.00 . A A . 25 GLY HA3 1 1
8 19361 1 1 25 GLY N N 8.897 9.025 1.679 1.00 . A A . 25 GLY N 1 1
8 19362 1 1 25 GLY O O 7.145 9.589 -0.336 1.00 . A A . 25 GLY O 1 1
8 19363 1 1 26 TYR C C 3.492 8.195 -0.277 1.00 . A A . 26 TYR C 1 1
8 19364 1 1 26 TYR CA C 4.864 8.136 -0.941 1.00 . A A . 26 TYR CA 1 1
8 19365 1 1 26 TYR CB C 4.836 7.148 -2.109 1.00 . A A . 26 TYR CB 1 1
8 19366 1 1 26 TYR CD1 C 2.744 7.563 -3.461 1.00 . A A . 26 TYR CD1 1 1
8 19367 1 1 26 TYR CD2 C 4.828 8.292 -4.360 1.00 . A A . 26 TYR CD2 1 1
8 19368 1 1 26 TYR CE1 C 2.088 8.044 -4.577 1.00 . A A . 26 TYR CE1 1 1
8 19369 1 1 26 TYR CE2 C 4.180 8.777 -5.480 1.00 . A A . 26 TYR CE2 1 1
8 19370 1 1 26 TYR CG C 4.123 7.678 -3.332 1.00 . A A . 26 TYR CG 1 1
8 19371 1 1 26 TYR CZ C 2.810 8.651 -5.584 1.00 . A A . 26 TYR CZ 1 1
8 19372 1 1 26 TYR H H 5.797 6.912 0.512 1.00 . A A . 26 TYR H 1 1
8 19373 1 1 26 TYR HA H 5.111 9.117 -1.319 1.00 . A A . 26 TYR HA 1 1
8 19374 1 1 26 TYR HB2 H 5.849 6.909 -2.394 1.00 . A A . 26 TYR HB2 1 1
8 19375 1 1 26 TYR HB3 H 4.333 6.246 -1.796 1.00 . A A . 26 TYR HB3 1 1
8 19376 1 1 26 TYR HD1 H 2.181 7.087 -2.671 1.00 . A A . 26 TYR HD1 1 1
8 19377 1 1 26 TYR HD2 H 5.900 8.388 -4.276 1.00 . A A . 26 TYR HD2 1 1
8 19378 1 1 26 TYR HE1 H 1.016 7.946 -4.659 1.00 . A A . 26 TYR HE1 1 1
8 19379 1 1 26 TYR HE2 H 4.745 9.252 -6.268 1.00 . A A . 26 TYR HE2 1 1
8 19380 1 1 26 TYR HH H 1.213 9.036 -6.582 1.00 . A A . 26 TYR HH 1 1
8 19381 1 1 26 TYR N N 5.892 7.754 0.020 1.00 . A A . 26 TYR N 1 1
8 19382 1 1 26 TYR O O 2.899 7.164 0.038 1.00 . A A . 26 TYR O 1 1
8 19383 1 1 26 TYR OH O 2.162 9.132 -6.698 1.00 . A A . 26 TYR OH 1 1
8 19384 1 1 27 GLU C C 0.601 9.768 -0.493 1.00 . A A . 27 GLU C 1 1
8 19385 1 1 27 GLU CA C 1.693 9.604 0.560 1.00 . A A . 27 GLU CA 1 1
8 19386 1 1 27 GLU CB C 1.721 10.828 1.477 1.00 . A A . 27 GLU CB 1 1
8 19387 1 1 27 GLU CD C 3.846 10.740 2.840 1.00 . A A . 27 GLU CD 1 1
8 19388 1 1 27 GLU CG C 2.341 10.556 2.837 1.00 . A A . 27 GLU CG 1 1
8 19389 1 1 27 GLU H H 3.516 10.193 -0.340 1.00 . A A . 27 GLU H 1 1
8 19390 1 1 27 GLU HA H 1.476 8.727 1.152 1.00 . A A . 27 GLU HA 1 1
8 19391 1 1 27 GLU HB2 H 2.289 11.611 0.995 1.00 . A A . 27 GLU HB2 1 1
8 19392 1 1 27 GLU HB3 H 0.709 11.172 1.629 1.00 . A A . 27 GLU HB3 1 1
8 19393 1 1 27 GLU HG2 H 1.910 11.235 3.558 1.00 . A A . 27 GLU HG2 1 1
8 19394 1 1 27 GLU HG3 H 2.117 9.539 3.124 1.00 . A A . 27 GLU HG3 1 1
8 19395 1 1 27 GLU N N 2.995 9.410 -0.067 1.00 . A A . 27 GLU N 1 1
8 19396 1 1 27 GLU O O 0.846 10.291 -1.579 1.00 . A A . 27 GLU O 1 1
8 19397 1 1 27 GLU OE1 O 4.506 10.255 1.897 1.00 . A A . 27 GLU OE1 1 1
8 19398 1 1 27 GLU OE2 O 4.364 11.371 3.785 1.00 . A A . 27 GLU OE2 1 1
8 19399 1 1 28 ASN C C -2.550 10.672 -0.808 1.00 . A A . 28 ASN C 1 1
8 19400 1 1 28 ASN CA C -1.734 9.412 -1.080 1.00 . A A . 28 ASN CA 1 1
8 19401 1 1 28 ASN CB C -2.627 8.176 -0.953 1.00 . A A . 28 ASN CB 1 1
8 19402 1 1 28 ASN CG C -3.355 7.853 -2.243 1.00 . A A . 28 ASN CG 1 1
8 19403 1 1 28 ASN H H -0.738 8.909 0.719 1.00 . A A . 28 ASN H 1 1
8 19404 1 1 28 ASN HA H -1.342 9.460 -2.084 1.00 . A A . 28 ASN HA 1 1
8 19405 1 1 28 ASN HB2 H -2.018 7.326 -0.683 1.00 . A A . 28 ASN HB2 1 1
8 19406 1 1 28 ASN HB3 H -3.361 8.347 -0.180 1.00 . A A . 28 ASN HB3 1 1
8 19407 1 1 28 ASN HD21 H -4.373 6.406 -1.336 1.00 . A A . 28 ASN HD21 1 1
8 19408 1 1 28 ASN HD22 H -4.724 6.634 -3.012 1.00 . A A . 28 ASN HD22 1 1
8 19409 1 1 28 ASN N N -0.605 9.316 -0.163 1.00 . A A . 28 ASN N 1 1
8 19410 1 1 28 ASN ND2 N -4.240 6.865 -2.192 1.00 . A A . 28 ASN ND2 1 1
8 19411 1 1 28 ASN O O -3.127 10.850 0.265 1.00 . A A . 28 ASN O 1 1
8 19412 1 1 28 ASN OD1 O -3.123 8.485 -3.274 1.00 . A A . 28 ASN OD1 1 1
8 19413 1 1 29 PRO C C -4.853 12.612 -1.684 1.00 . A A . 29 PRO C 1 1
8 19414 1 1 29 PRO CA C -3.344 12.829 -1.697 1.00 . A A . 29 PRO CA 1 1
8 19415 1 1 29 PRO CB C -2.925 13.596 -2.954 1.00 . A A . 29 PRO CB 1 1
8 19416 1 1 29 PRO CD C -1.938 11.424 -3.110 1.00 . A A . 29 PRO CD 1 1
8 19417 1 1 29 PRO CG C -2.529 12.540 -3.927 1.00 . A A . 29 PRO CG 1 1
8 19418 1 1 29 PRO HA H -3.054 13.388 -0.819 1.00 . A A . 29 PRO HA 1 1
8 19419 1 1 29 PRO HB2 H -3.760 14.177 -3.319 1.00 . A A . 29 PRO HB2 1 1
8 19420 1 1 29 PRO HB3 H -2.098 14.249 -2.722 1.00 . A A . 29 PRO HB3 1 1
8 19421 1 1 29 PRO HD2 H -2.168 10.468 -3.555 1.00 . A A . 29 PRO HD2 1 1
8 19422 1 1 29 PRO HD3 H -0.869 11.551 -3.016 1.00 . A A . 29 PRO HD3 1 1
8 19423 1 1 29 PRO HG2 H -3.397 12.191 -4.465 1.00 . A A . 29 PRO HG2 1 1
8 19424 1 1 29 PRO HG3 H -1.793 12.932 -4.614 1.00 . A A . 29 PRO HG3 1 1
8 19425 1 1 29 PRO N N -2.601 11.570 -1.804 1.00 . A A . 29 PRO N 1 1
8 19426 1 1 29 PRO O O -5.578 13.258 -0.926 1.00 . A A . 29 PRO O 1 1
8 19427 1 1 30 THR C C -7.338 11.138 -1.232 1.00 . A A . 30 THR C 1 1
8 19428 1 1 30 THR CA C -6.746 11.396 -2.613 1.00 . A A . 30 THR CA 1 1
8 19429 1 1 30 THR CB C -7.008 10.170 -3.508 1.00 . A A . 30 THR CB 1 1
8 19430 1 1 30 THR CG2 C -8.500 9.964 -3.720 1.00 . A A . 30 THR CG2 1 1
8 19431 1 1 30 THR H H -4.696 11.216 -3.106 1.00 . A A . 30 THR H 1 1
8 19432 1 1 30 THR HA H -7.242 12.249 -3.053 1.00 . A A . 30 THR HA 1 1
8 19433 1 1 30 THR HB H -6.603 9.295 -3.021 1.00 . A A . 30 THR HB 1 1
8 19434 1 1 30 THR HG1 H -6.739 11.097 -5.228 1.00 . A A . 30 THR HG1 1 1
8 19435 1 1 30 THR HG21 H -9.050 10.649 -3.094 1.00 . A A . 30 THR HG21 1 1
8 19436 1 1 30 THR HG22 H -8.763 8.949 -3.460 1.00 . A A . 30 THR HG22 1 1
8 19437 1 1 30 THR HG23 H -8.745 10.145 -4.756 1.00 . A A . 30 THR HG23 1 1
8 19438 1 1 30 THR N N -5.323 11.698 -2.527 1.00 . A A . 30 THR N 1 1
8 19439 1 1 30 THR O O -8.393 11.672 -0.888 1.00 . A A . 30 THR O 1 1
8 19440 1 1 30 THR OG1 O -6.360 10.341 -4.774 1.00 . A A . 30 THR OG1 1 1
8 19441 1 1 31 TYR C C -7.327 11.251 1.728 1.00 . A A . 31 TYR C 1 1
8 19442 1 1 31 TYR CA C -7.111 9.988 0.900 1.00 . A A . 31 TYR CA 1 1
8 19443 1 1 31 TYR CB C -6.100 9.075 1.597 1.00 . A A . 31 TYR CB 1 1
8 19444 1 1 31 TYR CD1 C -7.313 7.231 2.823 1.00 . A A . 31 TYR CD1 1 1
8 19445 1 1 31 TYR CD2 C -6.449 9.050 4.098 1.00 . A A . 31 TYR CD2 1 1
8 19446 1 1 31 TYR CE1 C -7.799 6.647 3.977 1.00 . A A . 31 TYR CE1 1 1
8 19447 1 1 31 TYR CE2 C -6.931 8.473 5.257 1.00 . A A . 31 TYR CE2 1 1
8 19448 1 1 31 TYR CG C -6.630 8.440 2.863 1.00 . A A . 31 TYR CG 1 1
8 19449 1 1 31 TYR CZ C -7.605 7.271 5.191 1.00 . A A . 31 TYR CZ 1 1
8 19450 1 1 31 TYR H H -5.817 9.924 -0.774 1.00 . A A . 31 TYR H 1 1
8 19451 1 1 31 TYR HA H -8.051 9.465 0.810 1.00 . A A . 31 TYR HA 1 1
8 19452 1 1 31 TYR HB2 H -5.817 8.282 0.922 1.00 . A A . 31 TYR HB2 1 1
8 19453 1 1 31 TYR HB3 H -5.224 9.651 1.856 1.00 . A A . 31 TYR HB3 1 1
8 19454 1 1 31 TYR HD1 H -7.463 6.744 1.870 1.00 . A A . 31 TYR HD1 1 1
8 19455 1 1 31 TYR HD2 H -5.920 9.991 4.146 1.00 . A A . 31 TYR HD2 1 1
8 19456 1 1 31 TYR HE1 H -8.328 5.706 3.926 1.00 . A A . 31 TYR HE1 1 1
8 19457 1 1 31 TYR HE2 H -6.779 8.962 6.208 1.00 . A A . 31 TYR HE2 1 1
8 19458 1 1 31 TYR HH H -7.428 6.096 6.702 1.00 . A A . 31 TYR HH 1 1
8 19459 1 1 31 TYR N N -6.652 10.318 -0.444 1.00 . A A . 31 TYR N 1 1
8 19460 1 1 31 TYR O O -8.455 11.587 2.087 1.00 . A A . 31 TYR O 1 1
8 19461 1 1 31 TYR OH O -8.088 6.694 6.343 1.00 . A A . 31 TYR OH 1 1
8 19462 1 1 32 LYS C C -7.328 14.142 2.221 1.00 . A A . 32 LYS C 1 1
8 19463 1 1 32 LYS CA C -6.303 13.177 2.809 1.00 . A A . 32 LYS CA 1 1
8 19464 1 1 32 LYS CB C -4.928 13.847 2.864 1.00 . A A . 32 LYS CB 1 1
8 19465 1 1 32 LYS CD C -3.782 15.946 3.631 1.00 . A A . 32 LYS CD 1 1
8 19466 1 1 32 LYS CE C -2.371 15.384 3.554 1.00 . A A . 32 LYS CE 1 1
8 19467 1 1 32 LYS CG C -4.793 14.867 3.981 1.00 . A A . 32 LYS CG 1 1
8 19468 1 1 32 LYS H H -5.364 11.630 1.710 1.00 . A A . 32 LYS H 1 1
8 19469 1 1 32 LYS HA H -6.607 12.915 3.811 1.00 . A A . 32 LYS HA 1 1
8 19470 1 1 32 LYS HB2 H -4.175 13.086 3.006 1.00 . A A . 32 LYS HB2 1 1
8 19471 1 1 32 LYS HB3 H -4.748 14.349 1.923 1.00 . A A . 32 LYS HB3 1 1
8 19472 1 1 32 LYS HD2 H -4.040 16.373 2.673 1.00 . A A . 32 LYS HD2 1 1
8 19473 1 1 32 LYS HD3 H -3.812 16.716 4.390 1.00 . A A . 32 LYS HD3 1 1
8 19474 1 1 32 LYS HE2 H -2.275 14.586 4.273 1.00 . A A . 32 LYS HE2 1 1
8 19475 1 1 32 LYS HE3 H -2.207 14.994 2.560 1.00 . A A . 32 LYS HE3 1 1
8 19476 1 1 32 LYS HG2 H -5.753 15.331 4.151 1.00 . A A . 32 LYS HG2 1 1
8 19477 1 1 32 LYS HG3 H -4.470 14.362 4.880 1.00 . A A . 32 LYS HG3 1 1
8 19478 1 1 32 LYS HZ1 H -0.439 15.972 4.089 1.00 . A A . 32 LYS HZ1 1 1
8 19479 1 1 32 LYS HZ2 H -1.651 17.017 4.638 1.00 . A A . 32 LYS HZ2 1 1
8 19480 1 1 32 LYS HZ3 H -1.201 17.026 3.008 1.00 . A A . 32 LYS HZ3 1 1
8 19481 1 1 32 LYS N N -6.236 11.949 2.026 1.00 . A A . 32 LYS N 1 1
8 19482 1 1 32 LYS NZ N -1.343 16.422 3.843 1.00 . A A . 32 LYS NZ 1 1
8 19483 1 1 32 LYS O O -8.282 14.534 2.893 1.00 . A A . 32 LYS O 1 1
8 19484 1 1 33 PHE C C -9.473 15.209 0.732 1.00 . A A . 33 PHE C 1 1
8 19485 1 1 33 PHE CA C -8.032 15.438 0.285 1.00 . A A . 33 PHE CA 1 1
8 19486 1 1 33 PHE CB C -7.923 15.269 -1.232 1.00 . A A . 33 PHE CB 1 1
8 19487 1 1 33 PHE CD1 C -7.722 17.718 -1.740 1.00 . A A . 33 PHE CD1 1 1
8 19488 1 1 33 PHE CD2 C -9.292 16.427 -2.987 1.00 . A A . 33 PHE CD2 1 1
8 19489 1 1 33 PHE CE1 C -8.087 18.848 -2.447 1.00 . A A . 33 PHE CE1 1 1
8 19490 1 1 33 PHE CE2 C -9.660 17.554 -3.698 1.00 . A A . 33 PHE CE2 1 1
8 19491 1 1 33 PHE CG C -8.320 16.496 -2.002 1.00 . A A . 33 PHE CG 1 1
8 19492 1 1 33 PHE CZ C -9.056 18.766 -3.428 1.00 . A A . 33 PHE CZ 1 1
8 19493 1 1 33 PHE H H -6.346 14.173 0.480 1.00 . A A . 33 PHE H 1 1
8 19494 1 1 33 PHE HA H -7.742 16.444 0.548 1.00 . A A . 33 PHE HA 1 1
8 19495 1 1 33 PHE HB2 H -6.901 15.034 -1.488 1.00 . A A . 33 PHE HB2 1 1
8 19496 1 1 33 PHE HB3 H -8.563 14.458 -1.543 1.00 . A A . 33 PHE HB3 1 1
8 19497 1 1 33 PHE HD1 H -6.963 17.784 -0.975 1.00 . A A . 33 PHE HD1 1 1
8 19498 1 1 33 PHE HD2 H -9.765 15.478 -3.200 1.00 . A A . 33 PHE HD2 1 1
8 19499 1 1 33 PHE HE1 H -7.613 19.795 -2.235 1.00 . A A . 33 PHE HE1 1 1
8 19500 1 1 33 PHE HE2 H -10.418 17.485 -4.464 1.00 . A A . 33 PHE HE2 1 1
8 19501 1 1 33 PHE HZ H -9.343 19.648 -3.981 1.00 . A A . 33 PHE HZ 1 1
8 19502 1 1 33 PHE N N -7.125 14.520 0.963 1.00 . A A . 33 PHE N 1 1
8 19503 1 1 33 PHE O O -10.184 16.151 1.081 1.00 . A A . 33 PHE O 1 1
8 19504 1 1 34 PHE C C -11.559 14.116 2.519 1.00 . A A . 34 PHE C 1 1
8 19505 1 1 34 PHE CA C -11.253 13.595 1.118 1.00 . A A . 34 PHE CA 1 1
8 19506 1 1 34 PHE CB C -11.440 12.077 1.074 1.00 . A A . 34 PHE CB 1 1
8 19507 1 1 34 PHE CD1 C -13.340 11.556 2.629 1.00 . A A . 34 PHE CD1 1 1
8 19508 1 1 34 PHE CD2 C -13.695 11.311 0.284 1.00 . A A . 34 PHE CD2 1 1
8 19509 1 1 34 PHE CE1 C -14.640 11.155 2.871 1.00 . A A . 34 PHE CE1 1 1
8 19510 1 1 34 PHE CE2 C -14.996 10.909 0.520 1.00 . A A . 34 PHE CE2 1 1
8 19511 1 1 34 PHE CG C -12.854 11.639 1.334 1.00 . A A . 34 PHE CG 1 1
8 19512 1 1 34 PHE CZ C -15.469 10.829 1.816 1.00 . A A . 34 PHE CZ 1 1
8 19513 1 1 34 PHE H H -9.283 13.242 0.428 1.00 . A A . 34 PHE H 1 1
8 19514 1 1 34 PHE HA H -11.935 14.054 0.419 1.00 . A A . 34 PHE HA 1 1
8 19515 1 1 34 PHE HB2 H -11.156 11.715 0.098 1.00 . A A . 34 PHE HB2 1 1
8 19516 1 1 34 PHE HB3 H -10.808 11.622 1.821 1.00 . A A . 34 PHE HB3 1 1
8 19517 1 1 34 PHE HD1 H -12.692 11.810 3.456 1.00 . A A . 34 PHE HD1 1 1
8 19518 1 1 34 PHE HD2 H -13.327 11.371 -0.730 1.00 . A A . 34 PHE HD2 1 1
8 19519 1 1 34 PHE HE1 H -15.006 11.094 3.886 1.00 . A A . 34 PHE HE1 1 1
8 19520 1 1 34 PHE HE2 H -15.642 10.655 -0.307 1.00 . A A . 34 PHE HE2 1 1
8 19521 1 1 34 PHE HZ H -16.485 10.516 2.003 1.00 . A A . 34 PHE HZ 1 1
8 19522 1 1 34 PHE N N -9.897 13.950 0.717 1.00 . A A . 34 PHE N 1 1
8 19523 1 1 34 PHE O O -12.576 14.773 2.739 1.00 . A A . 34 PHE O 1 1
8 19524 1 1 35 GLU C C -11.010 15.769 4.917 1.00 . A A . 35 GLU C 1 1
8 19525 1 1 35 GLU CA C -10.848 14.253 4.843 1.00 . A A . 35 GLU CA 1 1
8 19526 1 1 35 GLU CB C -9.657 13.813 5.696 1.00 . A A . 35 GLU CB 1 1
8 19527 1 1 35 GLU CD C -9.167 11.538 4.715 1.00 . A A . 35 GLU CD 1 1
8 19528 1 1 35 GLU CG C -9.604 12.315 5.942 1.00 . A A . 35 GLU CG 1 1
8 19529 1 1 35 GLU H H -9.881 13.289 3.225 1.00 . A A . 35 GLU H 1 1
8 19530 1 1 35 GLU HA H -11.744 13.789 5.226 1.00 . A A . 35 GLU HA 1 1
8 19531 1 1 35 GLU HB2 H -8.745 14.109 5.200 1.00 . A A . 35 GLU HB2 1 1
8 19532 1 1 35 GLU HB3 H -9.712 14.311 6.653 1.00 . A A . 35 GLU HB3 1 1
8 19533 1 1 35 GLU HG2 H -8.905 12.118 6.741 1.00 . A A . 35 GLU HG2 1 1
8 19534 1 1 35 GLU HG3 H -10.587 11.975 6.233 1.00 . A A . 35 GLU HG3 1 1
8 19535 1 1 35 GLU N N -10.672 13.816 3.463 1.00 . A A . 35 GLU N 1 1
8 19536 1 1 35 GLU O O -12.014 16.271 5.420 1.00 . A A . 35 GLU O 1 1
8 19537 1 1 35 GLU OE1 O -10.040 11.194 3.889 1.00 . A A . 35 GLU OE1 1 1
8 19538 1 1 35 GLU OE2 O -7.955 11.273 4.580 1.00 . A A . 35 GLU OE2 1 1
8 19539 1 1 36 GLN C C -10.801 18.484 3.214 1.00 . A A . 36 GLN C 1 1
8 19540 1 1 36 GLN CA C -10.043 17.947 4.424 1.00 . A A . 36 GLN CA 1 1
8 19541 1 1 36 GLN CB C -8.620 18.508 4.441 1.00 . A A . 36 GLN CB 1 1
8 19542 1 1 36 GLN CD C -8.367 19.403 6.790 1.00 . A A . 36 GLN CD 1 1
8 19543 1 1 36 GLN CG C -7.924 18.359 5.784 1.00 . A A . 36 GLN CG 1 1
8 19544 1 1 36 GLN H H -9.239 16.030 4.026 1.00 . A A . 36 GLN H 1 1
8 19545 1 1 36 GLN HA H -10.555 18.261 5.322 1.00 . A A . 36 GLN HA 1 1
8 19546 1 1 36 GLN HB2 H -8.034 17.992 3.696 1.00 . A A . 36 GLN HB2 1 1
8 19547 1 1 36 GLN HB3 H -8.658 19.559 4.194 1.00 . A A . 36 GLN HB3 1 1
8 19548 1 1 36 GLN HE21 H -6.503 20.075 6.951 1.00 . A A . 36 GLN HE21 1 1
8 19549 1 1 36 GLN HE22 H -7.680 20.885 7.922 1.00 . A A . 36 GLN HE22 1 1
8 19550 1 1 36 GLN HG2 H -8.144 17.380 6.183 1.00 . A A . 36 GLN HG2 1 1
8 19551 1 1 36 GLN HG3 H -6.858 18.454 5.634 1.00 . A A . 36 GLN HG3 1 1
8 19552 1 1 36 GLN N N -10.013 16.489 4.414 1.00 . A A . 36 GLN N 1 1
8 19553 1 1 36 GLN NE2 N -7.421 20.202 7.270 1.00 . A A . 36 GLN NE2 1 1
8 19554 1 1 36 GLN O O -10.366 19.441 2.573 1.00 . A A . 36 GLN O 1 1
8 19555 1 1 36 GLN OE1 O -9.547 19.490 7.132 1.00 . A A . 36 GLN OE1 1 1
8 19556 1 1 37 MET C C -12.685 19.791 1.583 1.00 . A A . 37 MET C 1 1
8 19557 1 1 37 MET CA C -12.752 18.280 1.775 1.00 . A A . 37 MET CA 1 1
8 19558 1 1 37 MET CB C -14.204 17.843 1.978 1.00 . A A . 37 MET CB 1 1
8 19559 1 1 37 MET CE C -17.356 16.200 0.861 1.00 . A A . 37 MET CE 1 1
8 19560 1 1 37 MET CG C -14.933 17.534 0.681 1.00 . A A . 37 MET CG 1 1
8 19561 1 1 37 MET H H -12.229 17.106 3.456 1.00 . A A . 37 MET H 1 1
8 19562 1 1 37 MET HA H -12.362 17.799 0.890 1.00 . A A . 37 MET HA 1 1
8 19563 1 1 37 MET HB2 H -14.218 16.957 2.594 1.00 . A A . 37 MET HB2 1 1
8 19564 1 1 37 MET HB3 H -14.738 18.633 2.486 1.00 . A A . 37 MET HB3 1 1
8 19565 1 1 37 MET HE1 H -17.981 16.100 1.737 1.00 . A A . 37 MET HE1 1 1
8 19566 1 1 37 MET HE2 H -17.943 16.001 -0.024 1.00 . A A . 37 MET HE2 1 1
8 19567 1 1 37 MET HE3 H -16.540 15.496 0.918 1.00 . A A . 37 MET HE3 1 1
8 19568 1 1 37 MET HG2 H -14.512 18.140 -0.107 1.00 . A A . 37 MET HG2 1 1
8 19569 1 1 37 MET HG3 H -14.790 16.490 0.444 1.00 . A A . 37 MET HG3 1 1
8 19570 1 1 37 MET N N -11.934 17.862 2.908 1.00 . A A . 37 MET N 1 1
8 19571 1 1 37 MET O O -13.187 20.553 2.410 1.00 . A A . 37 MET O 1 1
8 19572 1 1 37 MET SD S -16.703 17.866 0.782 1.00 . A A . 37 MET SD 1 1
8 19573 1 1 38 GLN C C -12.981 22.084 -0.820 1.00 . A A . 38 GLN C 1 1
8 19574 1 1 38 GLN CA C -11.930 21.639 0.191 1.00 . A A . 38 GLN CA 1 1
8 19575 1 1 38 GLN CB C -10.530 21.941 -0.344 1.00 . A A . 38 GLN CB 1 1
8 19576 1 1 38 GLN CD C -8.932 23.803 -0.950 1.00 . A A . 38 GLN CD 1 1
8 19577 1 1 38 GLN CG C -10.049 23.349 -0.030 1.00 . A A . 38 GLN CG 1 1
8 19578 1 1 38 GLN H H -11.684 19.562 -0.131 1.00 . A A . 38 GLN H 1 1
8 19579 1 1 38 GLN HA H -12.080 22.186 1.110 1.00 . A A . 38 GLN HA 1 1
8 19580 1 1 38 GLN HB2 H -9.832 21.240 0.090 1.00 . A A . 38 GLN HB2 1 1
8 19581 1 1 38 GLN HB3 H -10.533 21.817 -1.417 1.00 . A A . 38 GLN HB3 1 1
8 19582 1 1 38 GLN HE21 H -10.120 23.602 -2.531 1.00 . A A . 38 GLN HE21 1 1
8 19583 1 1 38 GLN HE22 H -8.514 24.146 -2.863 1.00 . A A . 38 GLN HE22 1 1
8 19584 1 1 38 GLN HG2 H -10.879 24.031 -0.134 1.00 . A A . 38 GLN HG2 1 1
8 19585 1 1 38 GLN HG3 H -9.689 23.373 0.988 1.00 . A A . 38 GLN HG3 1 1
8 19586 1 1 38 GLN N N -12.063 20.218 0.489 1.00 . A A . 38 GLN N 1 1
8 19587 1 1 38 GLN NE2 N -9.217 23.855 -2.246 1.00 . A A . 38 GLN NE2 1 1
8 19588 1 1 38 GLN O O -13.430 21.295 -1.651 1.00 . A A . 38 GLN O 1 1
8 19589 1 1 38 GLN OE1 O -7.826 24.103 -0.501 1.00 . A A . 38 GLN OE1 1 1
8 19590 1 1 39 ASN C C -13.773 24.139 -3.038 1.00 . A A . 39 ASN C 1 1
8 19591 1 1 39 ASN CA C -14.369 23.902 -1.653 1.00 . A A . 39 ASN CA 1 1
8 19592 1 1 39 ASN CB C -14.930 25.212 -1.096 1.00 . A A . 39 ASN CB 1 1
8 19593 1 1 39 ASN CG C -15.885 24.987 0.060 1.00 . A A . 39 ASN CG 1 1
8 19594 1 1 39 ASN H H -12.975 23.933 -0.060 1.00 . A A . 39 ASN H 1 1
8 19595 1 1 39 ASN HA H -15.171 23.184 -1.737 1.00 . A A . 39 ASN HA 1 1
8 19596 1 1 39 ASN HB2 H -14.113 25.827 -0.748 1.00 . A A . 39 ASN HB2 1 1
8 19597 1 1 39 ASN HB3 H -15.459 25.733 -1.880 1.00 . A A . 39 ASN HB3 1 1
8 19598 1 1 39 ASN HD21 H -14.805 26.190 1.218 1.00 . A A . 39 ASN HD21 1 1
8 19599 1 1 39 ASN HD22 H -16.203 25.492 1.956 1.00 . A A . 39 ASN HD22 1 1
8 19600 1 1 39 ASN N N -13.370 23.353 -0.744 1.00 . A A . 39 ASN N 1 1
8 19601 1 1 39 ASN ND2 N -15.602 25.620 1.192 1.00 . A A . 39 ASN ND2 1 1
8 19602 1 1 39 ASN O O -12.593 23.877 -3.270 1.00 . A A . 39 ASN O 1 1
8 19603 1 1 39 ASN OD1 O -16.865 24.252 -0.064 1.00 . A A . 39 ASN OD1 1 1
8 19604 1 1 40 SER C C -14.639 26.274 -5.785 1.00 . A A . 40 SER C 1 1
8 19605 1 1 40 SER CA C -14.154 24.906 -5.316 1.00 . A A . 40 SER CA 1 1
8 19606 1 1 40 SER CB C -14.664 23.819 -6.265 1.00 . A A . 40 SER CB 1 1
8 19607 1 1 40 SER H H -15.528 24.824 -3.707 1.00 . A A . 40 SER H 1 1
8 19608 1 1 40 SER HA H -13.075 24.898 -5.321 1.00 . A A . 40 SER HA 1 1
8 19609 1 1 40 SER HB2 H -14.725 22.881 -5.735 1.00 . A A . 40 SER HB2 1 1
8 19610 1 1 40 SER HB3 H -15.645 24.093 -6.628 1.00 . A A . 40 SER HB3 1 1
8 19611 1 1 40 SER HG H -13.699 22.727 -7.574 1.00 . A A . 40 SER HG 1 1
8 19612 1 1 40 SER N N -14.598 24.636 -3.954 1.00 . A A . 40 SER N 1 1
8 19613 1 1 40 SER O O -13.846 27.115 -6.207 1.00 . A A . 40 SER O 1 1
8 19614 1 1 40 SER OG O -13.795 23.661 -7.373 1.00 . A A . 40 SER OG 1 1
8 19615 1 1 41 GLY C C -16.643 28.744 -4.983 1.00 . A A . 41 GLY C 1 1
8 19616 1 1 41 GLY CA C -16.518 27.757 -6.127 1.00 . A A . 41 GLY CA 1 1
8 19617 1 1 41 GLY H H -16.533 25.783 -5.363 1.00 . A A . 41 GLY H 1 1
8 19618 1 1 41 GLY HA2 H -15.888 28.187 -6.891 1.00 . A A . 41 GLY HA2 1 1
8 19619 1 1 41 GLY HA3 H -17.499 27.579 -6.542 1.00 . A A . 41 GLY HA3 1 1
8 19620 1 1 41 GLY N N -15.949 26.490 -5.708 1.00 . A A . 41 GLY N 1 1
8 19621 1 1 41 GLY O O -16.879 28.368 -3.834 1.00 . A A . 41 GLY O 1 1
8 19622 1 1 42 PRO C C -17.996 31.307 -3.785 1.00 . A A . 42 PRO C 1 1
8 19623 1 1 42 PRO CA C -16.572 31.108 -4.294 1.00 . A A . 42 PRO CA 1 1
8 19624 1 1 42 PRO CB C -16.100 32.348 -5.058 1.00 . A A . 42 PRO CB 1 1
8 19625 1 1 42 PRO CD C -16.197 30.559 -6.640 1.00 . A A . 42 PRO CD 1 1
8 19626 1 1 42 PRO CG C -16.385 32.043 -6.488 1.00 . A A . 42 PRO CG 1 1
8 19627 1 1 42 PRO HA H -15.914 30.927 -3.457 1.00 . A A . 42 PRO HA 1 1
8 19628 1 1 42 PRO HB2 H -16.652 33.214 -4.720 1.00 . A A . 42 PRO HB2 1 1
8 19629 1 1 42 PRO HB3 H -15.044 32.498 -4.890 1.00 . A A . 42 PRO HB3 1 1
8 19630 1 1 42 PRO HD2 H -16.896 30.162 -7.361 1.00 . A A . 42 PRO HD2 1 1
8 19631 1 1 42 PRO HD3 H -15.182 30.335 -6.933 1.00 . A A . 42 PRO HD3 1 1
8 19632 1 1 42 PRO HG2 H -17.401 32.319 -6.727 1.00 . A A . 42 PRO HG2 1 1
8 19633 1 1 42 PRO HG3 H -15.691 32.575 -7.122 1.00 . A A . 42 PRO HG3 1 1
8 19634 1 1 42 PRO N N -16.481 30.039 -5.292 1.00 . A A . 42 PRO N 1 1
8 19635 1 1 42 PRO O O -18.761 32.093 -4.343 1.00 . A A . 42 PRO O 1 1
8 19636 1 1 43 SER C C -19.659 31.535 -0.874 1.00 . A A . 43 SER C 1 1
8 19637 1 1 43 SER CA C -19.679 30.684 -2.140 1.00 . A A . 43 SER CA 1 1
8 19638 1 1 43 SER CB C -20.220 29.289 -1.822 1.00 . A A . 43 SER CB 1 1
8 19639 1 1 43 SER H H -17.691 29.979 -2.322 1.00 . A A . 43 SER H 1 1
8 19640 1 1 43 SER HA H -20.325 31.155 -2.866 1.00 . A A . 43 SER HA 1 1
8 19641 1 1 43 SER HB2 H -19.821 28.580 -2.532 1.00 . A A . 43 SER HB2 1 1
8 19642 1 1 43 SER HB3 H -19.918 29.007 -0.824 1.00 . A A . 43 SER HB3 1 1
8 19643 1 1 43 SER HG H -22.001 29.205 -1.011 1.00 . A A . 43 SER HG 1 1
8 19644 1 1 43 SER N N -18.345 30.589 -2.722 1.00 . A A . 43 SER N 1 1
8 19645 1 1 43 SER O O -18.883 31.280 0.047 1.00 . A A . 43 SER O 1 1
8 19646 1 1 43 SER OG O -21.635 29.262 -1.896 1.00 . A A . 43 SER OG 1 1
8 19647 1 1 44 SER C C -21.851 33.152 1.140 1.00 . A A . 44 SER C 1 1
8 19648 1 1 44 SER CA C -20.600 33.440 0.315 1.00 . A A . 44 SER CA 1 1
8 19649 1 1 44 SER CB C -20.602 34.899 -0.144 1.00 . A A . 44 SER CB 1 1
8 19650 1 1 44 SER H H -21.113 32.700 -1.601 1.00 . A A . 44 SER H 1 1
8 19651 1 1 44 SER HA H -19.729 33.266 0.930 1.00 . A A . 44 SER HA 1 1
8 19652 1 1 44 SER HB2 H -20.737 35.542 0.713 1.00 . A A . 44 SER HB2 1 1
8 19653 1 1 44 SER HB3 H -19.659 35.126 -0.619 1.00 . A A . 44 SER HB3 1 1
8 19654 1 1 44 SER HG H -21.414 35.882 -1.630 1.00 . A A . 44 SER HG 1 1
8 19655 1 1 44 SER N N -20.519 32.547 -0.836 1.00 . A A . 44 SER N 1 1
8 19656 1 1 44 SER O O -21.770 32.887 2.338 1.00 . A A . 44 SER O 1 1
8 19657 1 1 44 SER OG O -21.649 35.142 -1.067 1.00 . A A . 44 SER OG 1 1
8 19658 1 1 45 GLY C C -25.421 33.711 0.567 1.00 . A A . 45 GLY C 1 1
8 19659 1 1 45 GLY CA C -24.260 32.949 1.174 1.00 . A A . 45 GLY CA 1 1
8 19660 1 1 45 GLY H H -23.011 33.422 -0.469 1.00 . A A . 45 GLY H 1 1
8 19661 1 1 45 GLY HA2 H -24.473 31.891 1.127 1.00 . A A . 45 GLY HA2 1 1
8 19662 1 1 45 GLY HA3 H -24.155 33.239 2.209 1.00 . A A . 45 GLY HA3 1 1
8 19663 1 1 45 GLY N N -23.008 33.205 0.487 1.00 . A A . 45 GLY N 1 1
8 19664 1 1 45 GLY O O -25.358 34.137 -0.587 1.00 . A A . 45 GLY O 1 1
8 19665 1 1 46 ILE C C -27.792 35.955 1.559 1.00 . A A . 46 ILE C 1 1
8 19666 1 1 46 ILE CA C -27.665 34.598 0.876 1.00 . A A . 46 ILE CA 1 1
8 19667 1 1 46 ILE CB C -28.951 33.788 1.127 1.00 . A A . 46 ILE CB 1 1
8 19668 1 1 46 ILE CD1 C -30.417 35.638 0.176 1.00 . A A . 46 ILE CD1 1 1
8 19669 1 1 46 ILE CG1 C -30.137 34.728 1.351 1.00 . A A . 46 ILE CG1 1 1
8 19670 1 1 46 ILE CG2 C -28.769 32.861 2.320 1.00 . A A . 46 ILE CG2 1 1
8 19671 1 1 46 ILE H H -26.475 33.520 2.255 1.00 . A A . 46 ILE H 1 1
8 19672 1 1 46 ILE HA H -27.562 34.750 -0.188 1.00 . A A . 46 ILE HA 1 1
8 19673 1 1 46 ILE HB H -29.142 33.180 0.256 1.00 . A A . 46 ILE HB 1 1
8 19674 1 1 46 ILE HD11 H -31.044 35.121 -0.537 1.00 . A A . 46 ILE HD11 1 1
8 19675 1 1 46 ILE HD12 H -30.925 36.527 0.521 1.00 . A A . 46 ILE HD12 1 1
8 19676 1 1 46 ILE HD13 H -29.487 35.914 -0.297 1.00 . A A . 46 ILE HD13 1 1
8 19677 1 1 46 ILE HG12 H -31.023 34.142 1.536 1.00 . A A . 46 ILE HG12 1 1
8 19678 1 1 46 ILE HG13 H -29.936 35.349 2.212 1.00 . A A . 46 ILE HG13 1 1
8 19679 1 1 46 ILE HG21 H -28.264 33.392 3.114 1.00 . A A . 46 ILE HG21 1 1
8 19680 1 1 46 ILE HG22 H -29.736 32.530 2.668 1.00 . A A . 46 ILE HG22 1 1
8 19681 1 1 46 ILE HG23 H -28.179 32.006 2.026 1.00 . A A . 46 ILE HG23 1 1
8 19682 1 1 46 ILE N N -26.485 33.882 1.345 1.00 . A A . 46 ILE N 1 1
8 19683 1 1 46 ILE O O -27.850 36.041 2.785 1.00 . A A . 46 ILE O 1 1
8 19684 1 1 47 GLU C C -29.108 38.462 2.282 1.00 . A A . 47 GLU C 1 1
8 19685 1 1 47 GLU CA C -27.958 38.368 1.284 1.00 . A A . 47 GLU CA 1 1
8 19686 1 1 47 GLU CB C -28.174 39.366 0.144 1.00 . A A . 47 GLU CB 1 1
8 19687 1 1 47 GLU CD C -26.503 41.140 0.807 1.00 . A A . 47 GLU CD 1 1
8 19688 1 1 47 GLU CG C -27.962 40.813 0.554 1.00 . A A . 47 GLU CG 1 1
8 19689 1 1 47 GLU H H -27.786 36.881 -0.214 1.00 . A A . 47 GLU H 1 1
8 19690 1 1 47 GLU HA H -27.036 38.610 1.791 1.00 . A A . 47 GLU HA 1 1
8 19691 1 1 47 GLU HB2 H -27.487 39.135 -0.656 1.00 . A A . 47 GLU HB2 1 1
8 19692 1 1 47 GLU HB3 H -29.185 39.262 -0.221 1.00 . A A . 47 GLU HB3 1 1
8 19693 1 1 47 GLU HG2 H -28.327 41.455 -0.234 1.00 . A A . 47 GLU HG2 1 1
8 19694 1 1 47 GLU HG3 H -28.521 41.003 1.459 1.00 . A A . 47 GLU HG3 1 1
8 19695 1 1 47 GLU N N -27.837 37.014 0.756 1.00 . A A . 47 GLU N 1 1
8 19696 1 1 47 GLU O O -30.129 37.791 2.134 1.00 . A A . 47 GLU O 1 1
8 19697 1 1 47 GLU OE1 O -26.008 40.825 1.910 1.00 . A A . 47 GLU OE1 1 1
8 19698 1 1 47 GLU OE2 O -25.857 41.711 -0.096 1.00 . A A . 47 GLU OE2 1 1
8 19699 1 1 48 GLY C C -29.921 38.380 5.366 1.00 . A A . 48 GLY C 1 1
8 19700 1 1 48 GLY CA C -29.964 39.466 4.308 1.00 . A A . 48 GLY CA 1 1
8 19701 1 1 48 GLY H H -28.099 39.809 3.366 1.00 . A A . 48 GLY H 1 1
8 19702 1 1 48 GLY HA2 H -29.833 40.425 4.786 1.00 . A A . 48 GLY HA2 1 1
8 19703 1 1 48 GLY HA3 H -30.931 39.444 3.826 1.00 . A A . 48 GLY HA3 1 1
8 19704 1 1 48 GLY N N -28.934 39.299 3.300 1.00 . A A . 48 GLY N 1 1
8 19705 1 1 48 GLY O O -28.919 37.678 5.504 1.00 . A A . 48 GLY O 1 1
8 19706 1 1 49 ARG C C -32.510 36.690 7.288 1.00 . A A . 49 ARG C 1 1
8 19707 1 1 49 ARG CA C -31.091 37.238 7.168 1.00 . A A . 49 ARG CA 1 1
8 19708 1 1 49 ARG CB C -30.647 37.832 8.506 1.00 . A A . 49 ARG CB 1 1
8 19709 1 1 49 ARG CD C -32.537 39.189 9.456 1.00 . A A . 49 ARG CD 1 1
8 19710 1 1 49 ARG CG C -31.186 39.230 8.760 1.00 . A A . 49 ARG CG 1 1
8 19711 1 1 49 ARG CZ C -34.018 39.960 7.652 1.00 . A A . 49 ARG CZ 1 1
8 19712 1 1 49 ARG H H -31.777 38.833 5.958 1.00 . A A . 49 ARG H 1 1
8 19713 1 1 49 ARG HA H -30.427 36.428 6.905 1.00 . A A . 49 ARG HA 1 1
8 19714 1 1 49 ARG HB2 H -30.988 37.188 9.303 1.00 . A A . 49 ARG HB2 1 1
8 19715 1 1 49 ARG HB3 H -29.569 37.876 8.526 1.00 . A A . 49 ARG HB3 1 1
8 19716 1 1 49 ARG HD2 H -32.544 38.362 10.151 1.00 . A A . 49 ARG HD2 1 1
8 19717 1 1 49 ARG HD3 H -32.677 40.114 9.996 1.00 . A A . 49 ARG HD3 1 1
8 19718 1 1 49 ARG HE H -34.112 38.164 8.514 1.00 . A A . 49 ARG HE 1 1
8 19719 1 1 49 ARG HG2 H -30.487 39.767 9.385 1.00 . A A . 49 ARG HG2 1 1
8 19720 1 1 49 ARG HG3 H -31.293 39.742 7.815 1.00 . A A . 49 ARG HG3 1 1
8 19721 1 1 49 ARG HH11 H -32.631 41.304 8.247 1.00 . A A . 49 ARG HH11 1 1
8 19722 1 1 49 ARG HH12 H -33.682 41.835 6.975 1.00 . A A . 49 ARG HH12 1 1
8 19723 1 1 49 ARG HH21 H -35.501 38.852 6.840 1.00 . A A . 49 ARG HH21 1 1
8 19724 1 1 49 ARG HH22 H -35.314 40.440 6.177 1.00 . A A . 49 ARG HH22 1 1
8 19725 1 1 49 ARG N N -31.010 38.243 6.115 1.00 . A A . 49 ARG N 1 1
8 19726 1 1 49 ARG NE N -33.636 39.020 8.509 1.00 . A A . 49 ARG NE 1 1
8 19727 1 1 49 ARG NH1 N -33.393 41.129 7.623 1.00 . A A . 49 ARG NH1 1 1
8 19728 1 1 49 ARG NH2 N -35.027 39.732 6.821 1.00 . A A . 49 ARG NH2 1 1
8 19729 1 1 49 ARG O O -33.450 37.241 6.715 1.00 . A A . 49 ARG O 1 1
8 19730 1 1 50 GLY C C -34.407 34.198 7.010 1.00 . A A . 50 GLY C 1 1
8 19731 1 1 50 GLY CA C -33.965 34.998 8.219 1.00 . A A . 50 GLY CA 1 1
8 19732 1 1 50 GLY H H -31.873 35.206 8.471 1.00 . A A . 50 GLY H 1 1
8 19733 1 1 50 GLY HA2 H -33.931 34.344 9.078 1.00 . A A . 50 GLY HA2 1 1
8 19734 1 1 50 GLY HA3 H -34.688 35.779 8.404 1.00 . A A . 50 GLY HA3 1 1
8 19735 1 1 50 GLY N N -32.658 35.602 8.038 1.00 . A A . 50 GLY N 1 1
8 19736 1 1 50 GLY O O -35.287 34.626 6.262 1.00 . A A . 50 GLY O 1 1
8 19737 1 1 51 SER C C -33.442 30.819 5.813 1.00 . A A . 51 SER C 1 1
8 19738 1 1 51 SER CA C -34.127 32.176 5.684 1.00 . A A . 51 SER CA 1 1
8 19739 1 1 51 SER CB C -33.716 32.845 4.371 1.00 . A A . 51 SER CB 1 1
8 19740 1 1 51 SER H H -33.102 32.748 7.447 1.00 . A A . 51 SER H 1 1
8 19741 1 1 51 SER HA H -35.197 32.027 5.684 1.00 . A A . 51 SER HA 1 1
8 19742 1 1 51 SER HB2 H -33.823 33.915 4.466 1.00 . A A . 51 SER HB2 1 1
8 19743 1 1 51 SER HB3 H -32.686 32.603 4.155 1.00 . A A . 51 SER HB3 1 1
8 19744 1 1 51 SER HG H -34.123 31.627 2.892 1.00 . A A . 51 SER HG 1 1
8 19745 1 1 51 SER N N -33.795 33.035 6.815 1.00 . A A . 51 SER N 1 1
8 19746 1 1 51 SER O O -32.225 30.739 5.982 1.00 . A A . 51 SER O 1 1
8 19747 1 1 51 SER OG O -34.526 32.399 3.297 1.00 . A A . 51 SER OG 1 1
8 19748 1 1 52 SER C C -34.628 27.398 5.157 1.00 . A A . 52 SER C 1 1
8 19749 1 1 52 SER CA C -33.704 28.399 5.844 1.00 . A A . 52 SER CA 1 1
8 19750 1 1 52 SER CB C -33.524 28.018 7.314 1.00 . A A . 52 SER CB 1 1
8 19751 1 1 52 SER H H -35.195 29.882 5.597 1.00 . A A . 52 SER H 1 1
8 19752 1 1 52 SER HA H -32.742 28.378 5.355 1.00 . A A . 52 SER HA 1 1
8 19753 1 1 52 SER HB2 H -32.819 28.694 7.775 1.00 . A A . 52 SER HB2 1 1
8 19754 1 1 52 SER HB3 H -34.476 28.091 7.821 1.00 . A A . 52 SER HB3 1 1
8 19755 1 1 52 SER HG H -33.450 26.273 8.201 1.00 . A A . 52 SER HG 1 1
8 19756 1 1 52 SER N N -34.233 29.754 5.732 1.00 . A A . 52 SER N 1 1
8 19757 1 1 52 SER O O -35.811 27.305 5.479 1.00 . A A . 52 SER O 1 1
8 19758 1 1 52 SER OG O -33.038 26.694 7.442 1.00 . A A . 52 SER OG 1 1
8 19759 1 1 53 GLY C C -34.157 25.148 2.250 1.00 . A A . 53 GLY C 1 1
8 19760 1 1 53 GLY CA C -34.863 25.664 3.488 1.00 . A A . 53 GLY CA 1 1
8 19761 1 1 53 GLY H H -33.127 26.766 3.992 1.00 . A A . 53 GLY H 1 1
8 19762 1 1 53 GLY HA2 H -35.067 24.832 4.146 1.00 . A A . 53 GLY HA2 1 1
8 19763 1 1 53 GLY HA3 H -35.800 26.114 3.193 1.00 . A A . 53 GLY HA3 1 1
8 19764 1 1 53 GLY N N -34.076 26.649 4.207 1.00 . A A . 53 GLY N 1 1
8 19765 1 1 53 GLY O O -34.540 25.475 1.127 1.00 . A A . 53 GLY O 1 1
8 19766 1 1 54 SER C C -31.565 22.558 1.792 1.00 . A A . 54 SER C 1 1
8 19767 1 1 54 SER CA C -32.356 23.784 1.345 1.00 . A A . 54 SER CA 1 1
8 19768 1 1 54 SER CB C -31.405 24.837 0.774 1.00 . A A . 54 SER CB 1 1
8 19769 1 1 54 SER H H -32.864 24.117 3.373 1.00 . A A . 54 SER H 1 1
8 19770 1 1 54 SER HA H -33.054 23.487 0.577 1.00 . A A . 54 SER HA 1 1
8 19771 1 1 54 SER HB2 H -30.857 24.413 -0.054 1.00 . A A . 54 SER HB2 1 1
8 19772 1 1 54 SER HB3 H -31.978 25.686 0.429 1.00 . A A . 54 SER HB3 1 1
8 19773 1 1 54 SER HG H -29.900 25.939 1.374 1.00 . A A . 54 SER HG 1 1
8 19774 1 1 54 SER N N -33.121 24.341 2.454 1.00 . A A . 54 SER N 1 1
8 19775 1 1 54 SER O O -30.722 22.641 2.686 1.00 . A A . 54 SER O 1 1
8 19776 1 1 54 SER OG O -30.481 25.277 1.755 1.00 . A A . 54 SER OG 1 1
8 19777 1 1 55 SER C C -29.950 19.960 0.597 1.00 . A A . 55 SER C 1 1
8 19778 1 1 55 SER CA C -31.162 20.175 1.499 1.00 . A A . 55 SER CA 1 1
8 19779 1 1 55 SER CB C -32.124 18.992 1.371 1.00 . A A . 55 SER CB 1 1
8 19780 1 1 55 SER H H -32.526 21.418 0.460 1.00 . A A . 55 SER H 1 1
8 19781 1 1 55 SER HA H -30.826 20.246 2.523 1.00 . A A . 55 SER HA 1 1
8 19782 1 1 55 SER HB2 H -31.558 18.087 1.210 1.00 . A A . 55 SER HB2 1 1
8 19783 1 1 55 SER HB3 H -32.700 18.900 2.281 1.00 . A A . 55 SER HB3 1 1
8 19784 1 1 55 SER HG H -32.618 18.820 -0.517 1.00 . A A . 55 SER HG 1 1
8 19785 1 1 55 SER N N -31.844 21.420 1.164 1.00 . A A . 55 SER N 1 1
8 19786 1 1 55 SER O O -29.193 19.007 0.774 1.00 . A A . 55 SER O 1 1
8 19787 1 1 55 SER OG O -33.014 19.174 0.283 1.00 . A A . 55 SER OG 1 1
8 19788 1 1 56 GLY C C -28.889 19.712 -2.371 1.00 . A A . 56 GLY C 1 1
8 19789 1 1 56 GLY CA C -28.654 20.745 -1.287 1.00 . A A . 56 GLY CA 1 1
8 19790 1 1 56 GLY H H -30.411 21.594 -0.464 1.00 . A A . 56 GLY H 1 1
8 19791 1 1 56 GLY HA2 H -28.487 21.706 -1.750 1.00 . A A . 56 GLY HA2 1 1
8 19792 1 1 56 GLY HA3 H -27.772 20.468 -0.727 1.00 . A A . 56 GLY HA3 1 1
8 19793 1 1 56 GLY N N -29.774 20.854 -0.371 1.00 . A A . 56 GLY N 1 1
8 19794 1 1 56 GLY O O -29.203 18.557 -2.080 1.00 . A A . 56 GLY O 1 1
8 19795 1 1 57 SER C C -27.699 19.177 -5.638 1.00 . A A . 57 SER C 1 1
8 19796 1 1 57 SER CA C -28.943 19.230 -4.756 1.00 . A A . 57 SER CA 1 1
8 19797 1 1 57 SER CB C -30.149 19.682 -5.581 1.00 . A A . 57 SER CB 1 1
8 19798 1 1 57 SER H H -28.487 21.059 -3.792 1.00 . A A . 57 SER H 1 1
8 19799 1 1 57 SER HA H -29.135 18.241 -4.365 1.00 . A A . 57 SER HA 1 1
8 19800 1 1 57 SER HB2 H -31.000 19.810 -4.930 1.00 . A A . 57 SER HB2 1 1
8 19801 1 1 57 SER HB3 H -29.920 20.621 -6.064 1.00 . A A . 57 SER HB3 1 1
8 19802 1 1 57 SER HG H -31.289 18.278 -6.335 1.00 . A A . 57 SER HG 1 1
8 19803 1 1 57 SER N N -28.739 20.126 -3.624 1.00 . A A . 57 SER N 1 1
8 19804 1 1 57 SER O O -27.606 19.884 -6.642 1.00 . A A . 57 SER O 1 1
8 19805 1 1 57 SER OG O -30.474 18.725 -6.575 1.00 . A A . 57 SER OG 1 1
8 19806 1 1 58 SER C C -24.963 16.769 -5.899 1.00 . A A . 58 SER C 1 1
8 19807 1 1 58 SER CA C -25.505 18.191 -6.009 1.00 . A A . 58 SER CA 1 1
8 19808 1 1 58 SER CB C -24.459 19.188 -5.505 1.00 . A A . 58 SER CB 1 1
8 19809 1 1 58 SER H H -26.878 17.798 -4.446 1.00 . A A . 58 SER H 1 1
8 19810 1 1 58 SER HA H -25.720 18.402 -7.046 1.00 . A A . 58 SER HA 1 1
8 19811 1 1 58 SER HB2 H -23.551 19.073 -6.077 1.00 . A A . 58 SER HB2 1 1
8 19812 1 1 58 SER HB3 H -24.836 20.193 -5.627 1.00 . A A . 58 SER HB3 1 1
8 19813 1 1 58 SER HG H -23.786 18.098 -4.023 1.00 . A A . 58 SER HG 1 1
8 19814 1 1 58 SER N N -26.745 18.334 -5.256 1.00 . A A . 58 SER N 1 1
8 19815 1 1 58 SER O O -25.308 16.031 -4.977 1.00 . A A . 58 SER O 1 1
8 19816 1 1 58 SER OG O -24.167 18.972 -4.135 1.00 . A A . 58 SER OG 1 1
8 19817 1 1 59 GLY C C -22.167 15.016 -7.490 1.00 . A A . 59 GLY C 1 1
8 19818 1 1 59 GLY CA C -23.535 15.060 -6.839 1.00 . A A . 59 GLY CA 1 1
8 19819 1 1 59 GLY H H -23.872 17.023 -7.558 1.00 . A A . 59 GLY H 1 1
8 19820 1 1 59 GLY HA2 H -23.447 14.724 -5.817 1.00 . A A . 59 GLY HA2 1 1
8 19821 1 1 59 GLY HA3 H -24.195 14.391 -7.372 1.00 . A A . 59 GLY HA3 1 1
8 19822 1 1 59 GLY N N -24.111 16.392 -6.847 1.00 . A A . 59 GLY N 1 1
8 19823 1 1 59 GLY O O -21.439 16.009 -7.489 1.00 . A A . 59 GLY O 1 1
8 19824 1 1 60 SER C C -20.528 12.463 -9.604 1.00 . A A . 60 SER C 1 1
8 19825 1 1 60 SER CA C -20.521 13.691 -8.699 1.00 . A A . 60 SER CA 1 1
8 19826 1 1 60 SER CB C -19.412 13.561 -7.654 1.00 . A A . 60 SER CB 1 1
8 19827 1 1 60 SER H H -22.438 13.106 -8.014 1.00 . A A . 60 SER H 1 1
8 19828 1 1 60 SER HA H -20.336 14.567 -9.302 1.00 . A A . 60 SER HA 1 1
8 19829 1 1 60 SER HB2 H -19.451 14.406 -6.984 1.00 . A A . 60 SER HB2 1 1
8 19830 1 1 60 SER HB3 H -19.555 12.649 -7.092 1.00 . A A . 60 SER HB3 1 1
8 19831 1 1 60 SER HG H -18.050 14.263 -8.874 1.00 . A A . 60 SER HG 1 1
8 19832 1 1 60 SER N N -21.814 13.861 -8.046 1.00 . A A . 60 SER N 1 1
8 19833 1 1 60 SER O O -21.026 11.402 -9.227 1.00 . A A . 60 SER O 1 1
8 19834 1 1 60 SER OG O -18.135 13.524 -8.267 1.00 . A A . 60 SER OG 1 1
8 19835 1 1 61 SER C C -18.532 11.427 -12.400 1.00 . A A . 61 SER C 1 1
8 19836 1 1 61 SER CA C -19.916 11.521 -11.764 1.00 . A A . 61 SER CA 1 1
8 19837 1 1 61 SER CB C -20.976 11.714 -12.849 1.00 . A A . 61 SER CB 1 1
8 19838 1 1 61 SER H H -19.590 13.486 -11.044 1.00 . A A . 61 SER H 1 1
8 19839 1 1 61 SER HA H -20.118 10.603 -11.234 1.00 . A A . 61 SER HA 1 1
8 19840 1 1 61 SER HB2 H -20.861 12.692 -13.292 1.00 . A A . 61 SER HB2 1 1
8 19841 1 1 61 SER HB3 H -20.851 10.957 -13.610 1.00 . A A . 61 SER HB3 1 1
8 19842 1 1 61 SER HG H -22.925 11.609 -13.024 1.00 . A A . 61 SER HG 1 1
8 19843 1 1 61 SER N N -19.971 12.615 -10.802 1.00 . A A . 61 SER N 1 1
8 19844 1 1 61 SER O O -18.112 12.319 -13.135 1.00 . A A . 61 SER O 1 1
8 19845 1 1 61 SER OG O -22.283 11.608 -12.310 1.00 . A A . 61 SER OG 1 1
8 19846 1 1 62 GLY C C -16.203 8.689 -12.967 1.00 . A A . 62 GLY C 1 1
8 19847 1 1 62 GLY CA C -16.499 10.144 -12.662 1.00 . A A . 62 GLY CA 1 1
8 19848 1 1 62 GLY H H -18.213 9.657 -11.519 1.00 . A A . 62 GLY H 1 1
8 19849 1 1 62 GLY HA2 H -16.412 10.717 -13.573 1.00 . A A . 62 GLY HA2 1 1
8 19850 1 1 62 GLY HA3 H -15.771 10.506 -11.951 1.00 . A A . 62 GLY HA3 1 1
8 19851 1 1 62 GLY N N -17.828 10.337 -12.111 1.00 . A A . 62 GLY N 1 1
8 19852 1 1 62 GLY O O -15.472 8.017 -12.240 1.00 . A A . 62 GLY O 1 1
8 19853 1 1 63 PRO C C -15.174 6.528 -14.993 1.00 . A A . 63 PRO C 1 1
8 19854 1 1 63 PRO CA C -16.590 6.792 -14.491 1.00 . A A . 63 PRO CA 1 1
8 19855 1 1 63 PRO CB C -17.601 6.626 -15.628 1.00 . A A . 63 PRO CB 1 1
8 19856 1 1 63 PRO CD C -17.663 8.926 -14.980 1.00 . A A . 63 PRO CD 1 1
8 19857 1 1 63 PRO CG C -17.802 8.003 -16.159 1.00 . A A . 63 PRO CG 1 1
8 19858 1 1 63 PRO HA H -16.823 6.099 -13.695 1.00 . A A . 63 PRO HA 1 1
8 19859 1 1 63 PRO HB2 H -17.194 5.967 -16.382 1.00 . A A . 63 PRO HB2 1 1
8 19860 1 1 63 PRO HB3 H -18.520 6.214 -15.240 1.00 . A A . 63 PRO HB3 1 1
8 19861 1 1 63 PRO HD2 H -17.208 9.858 -15.282 1.00 . A A . 63 PRO HD2 1 1
8 19862 1 1 63 PRO HD3 H -18.626 9.104 -14.524 1.00 . A A . 63 PRO HD3 1 1
8 19863 1 1 63 PRO HG2 H -17.049 8.225 -16.900 1.00 . A A . 63 PRO HG2 1 1
8 19864 1 1 63 PRO HG3 H -18.790 8.090 -16.588 1.00 . A A . 63 PRO HG3 1 1
8 19865 1 1 63 PRO N N -16.780 8.182 -14.066 1.00 . A A . 63 PRO N 1 1
8 19866 1 1 63 PRO O O -14.842 6.839 -16.137 1.00 . A A . 63 PRO O 1 1
8 19867 1 1 64 THR C C -12.892 4.462 -15.446 1.00 . A A . 64 THR C 1 1
8 19868 1 1 64 THR CA C -12.963 5.645 -14.487 1.00 . A A . 64 THR CA 1 1
8 19869 1 1 64 THR CB C -12.117 5.331 -13.239 1.00 . A A . 64 THR CB 1 1
8 19870 1 1 64 THR CG2 C -11.626 6.613 -12.582 1.00 . A A . 64 THR CG2 1 1
8 19871 1 1 64 THR H H -14.667 5.726 -13.233 1.00 . A A . 64 THR H 1 1
8 19872 1 1 64 THR HA H -12.544 6.515 -14.971 1.00 . A A . 64 THR HA 1 1
8 19873 1 1 64 THR HB H -11.259 4.748 -13.542 1.00 . A A . 64 THR HB 1 1
8 19874 1 1 64 THR HG1 H -12.424 3.763 -12.084 1.00 . A A . 64 THR HG1 1 1
8 19875 1 1 64 THR HG21 H -11.685 7.425 -13.290 1.00 . A A . 64 THR HG21 1 1
8 19876 1 1 64 THR HG22 H -10.602 6.485 -12.265 1.00 . A A . 64 THR HG22 1 1
8 19877 1 1 64 THR HG23 H -12.243 6.837 -11.724 1.00 . A A . 64 THR HG23 1 1
8 19878 1 1 64 THR N N -14.343 5.951 -14.131 1.00 . A A . 64 THR N 1 1
8 19879 1 1 64 THR O O -13.654 3.501 -15.342 1.00 . A A . 64 THR O 1 1
8 19880 1 1 64 THR OG1 O -12.890 4.574 -12.301 1.00 . A A . 64 THR OG1 1 1
8 19881 1 1 65 PRO C C -11.183 2.201 -16.787 1.00 . A A . 65 PRO C 1 1
8 19882 1 1 65 PRO CA C -11.761 3.473 -17.398 1.00 . A A . 65 PRO CA 1 1
8 19883 1 1 65 PRO CB C -10.767 4.091 -18.384 1.00 . A A . 65 PRO CB 1 1
8 19884 1 1 65 PRO CD C -11.011 5.647 -16.586 1.00 . A A . 65 PRO CD 1 1
8 19885 1 1 65 PRO CG C -10.027 5.110 -17.588 1.00 . A A . 65 PRO CG 1 1
8 19886 1 1 65 PRO HA H -12.681 3.238 -17.912 1.00 . A A . 65 PRO HA 1 1
8 19887 1 1 65 PRO HB2 H -10.104 3.324 -18.760 1.00 . A A . 65 PRO HB2 1 1
8 19888 1 1 65 PRO HB3 H -11.302 4.545 -19.205 1.00 . A A . 65 PRO HB3 1 1
8 19889 1 1 65 PRO HD2 H -10.513 5.887 -15.659 1.00 . A A . 65 PRO HD2 1 1
8 19890 1 1 65 PRO HD3 H -11.516 6.516 -16.982 1.00 . A A . 65 PRO HD3 1 1
8 19891 1 1 65 PRO HG2 H -9.193 4.647 -17.083 1.00 . A A . 65 PRO HG2 1 1
8 19892 1 1 65 PRO HG3 H -9.682 5.902 -18.236 1.00 . A A . 65 PRO HG3 1 1
8 19893 1 1 65 PRO N N -11.954 4.531 -16.403 1.00 . A A . 65 PRO N 1 1
8 19894 1 1 65 PRO O O -10.314 2.256 -15.917 1.00 . A A . 65 PRO O 1 1
8 19895 1 1 66 LYS C C -10.043 -0.755 -17.592 1.00 . A A . 66 LYS C 1 1
8 19896 1 1 66 LYS CA C -11.203 -0.233 -16.749 1.00 . A A . 66 LYS CA 1 1
8 19897 1 1 66 LYS CB C -12.346 -1.251 -16.750 1.00 . A A . 66 LYS CB 1 1
8 19898 1 1 66 LYS CD C -14.271 -0.265 -15.472 1.00 . A A . 66 LYS CD 1 1
8 19899 1 1 66 LYS CE C -15.230 -0.482 -14.312 1.00 . A A . 66 LYS CE 1 1
8 19900 1 1 66 LYS CG C -13.138 -1.278 -15.454 1.00 . A A . 66 LYS CG 1 1
8 19901 1 1 66 LYS H H -12.363 1.074 -17.943 1.00 . A A . 66 LYS H 1 1
8 19902 1 1 66 LYS HA H -10.860 -0.091 -15.735 1.00 . A A . 66 LYS HA 1 1
8 19903 1 1 66 LYS HB2 H -13.023 -1.012 -17.557 1.00 . A A . 66 LYS HB2 1 1
8 19904 1 1 66 LYS HB3 H -11.935 -2.236 -16.917 1.00 . A A . 66 LYS HB3 1 1
8 19905 1 1 66 LYS HD2 H -13.855 0.729 -15.399 1.00 . A A . 66 LYS HD2 1 1
8 19906 1 1 66 LYS HD3 H -14.815 -0.363 -16.401 1.00 . A A . 66 LYS HD3 1 1
8 19907 1 1 66 LYS HE2 H -14.659 -0.739 -13.433 1.00 . A A . 66 LYS HE2 1 1
8 19908 1 1 66 LYS HE3 H -15.772 0.436 -14.134 1.00 . A A . 66 LYS HE3 1 1
8 19909 1 1 66 LYS HG2 H -13.554 -2.265 -15.318 1.00 . A A . 66 LYS HG2 1 1
8 19910 1 1 66 LYS HG3 H -12.474 -1.048 -14.633 1.00 . A A . 66 LYS HG3 1 1
8 19911 1 1 66 LYS HZ1 H -16.146 -2.303 -13.856 1.00 . A A . 66 LYS HZ1 1 1
8 19912 1 1 66 LYS HZ2 H -15.995 -2.008 -15.515 1.00 . A A . 66 LYS HZ2 1 1
8 19913 1 1 66 LYS HZ3 H -17.171 -1.192 -14.615 1.00 . A A . 66 LYS HZ3 1 1
8 19914 1 1 66 LYS N N -11.671 1.054 -17.248 1.00 . A A . 66 LYS N 1 1
8 19915 1 1 66 LYS NZ N -16.204 -1.573 -14.594 1.00 . A A . 66 LYS NZ 1 1
8 19916 1 1 66 LYS O O -10.060 -0.655 -18.819 1.00 . A A . 66 LYS O 1 1
8 19917 1 1 67 THR C C -8.121 -3.276 -18.090 1.00 . A A . 67 THR C 1 1
8 19918 1 1 67 THR CA C -7.870 -1.850 -17.613 1.00 . A A . 67 THR CA 1 1
8 19919 1 1 67 THR CB C -6.627 -1.837 -16.703 1.00 . A A . 67 THR CB 1 1
8 19920 1 1 67 THR CG2 C -6.036 -0.437 -16.615 1.00 . A A . 67 THR CG2 1 1
8 19921 1 1 67 THR H H -9.082 -1.362 -15.948 1.00 . A A . 67 THR H 1 1
8 19922 1 1 67 THR HA H -7.670 -1.223 -18.470 1.00 . A A . 67 THR HA 1 1
8 19923 1 1 67 THR HB H -5.884 -2.499 -17.125 1.00 . A A . 67 THR HB 1 1
8 19924 1 1 67 THR HG1 H -7.383 -3.163 -15.456 1.00 . A A . 67 THR HG1 1 1
8 19925 1 1 67 THR HG21 H -6.821 0.293 -16.742 1.00 . A A . 67 THR HG21 1 1
8 19926 1 1 67 THR HG22 H -5.296 -0.309 -17.391 1.00 . A A . 67 THR HG22 1 1
8 19927 1 1 67 THR HG23 H -5.572 -0.303 -15.649 1.00 . A A . 67 THR HG23 1 1
8 19928 1 1 67 THR N N -9.037 -1.313 -16.925 1.00 . A A . 67 THR N 1 1
8 19929 1 1 67 THR O O -8.851 -4.033 -17.453 1.00 . A A . 67 THR O 1 1
8 19930 1 1 67 THR OG1 O -6.973 -2.297 -15.393 1.00 . A A . 67 THR OG1 1 1
8 19931 1 1 68 GLU C C -6.460 -5.844 -19.452 1.00 . A A . 68 GLU C 1 1
8 19932 1 1 68 GLU CA C -7.669 -4.971 -19.777 1.00 . A A . 68 GLU CA 1 1
8 19933 1 1 68 GLU CB C -7.862 -4.891 -21.293 1.00 . A A . 68 GLU CB 1 1
8 19934 1 1 68 GLU CD C -6.453 -6.708 -22.338 1.00 . A A . 68 GLU CD 1 1
8 19935 1 1 68 GLU CG C -7.852 -6.246 -21.980 1.00 . A A . 68 GLU CG 1 1
8 19936 1 1 68 GLU H H -6.940 -2.986 -19.678 1.00 . A A . 68 GLU H 1 1
8 19937 1 1 68 GLU HA H -8.548 -5.414 -19.334 1.00 . A A . 68 GLU HA 1 1
8 19938 1 1 68 GLU HB2 H -8.808 -4.413 -21.498 1.00 . A A . 68 GLU HB2 1 1
8 19939 1 1 68 GLU HB3 H -7.068 -4.292 -21.713 1.00 . A A . 68 GLU HB3 1 1
8 19940 1 1 68 GLU HG2 H -8.295 -6.975 -21.317 1.00 . A A . 68 GLU HG2 1 1
8 19941 1 1 68 GLU HG3 H -8.437 -6.181 -22.885 1.00 . A A . 68 GLU HG3 1 1
8 19942 1 1 68 GLU N N -7.510 -3.635 -19.215 1.00 . A A . 68 GLU N 1 1
8 19943 1 1 68 GLU O O -6.443 -7.038 -19.757 1.00 . A A . 68 GLU O 1 1
8 19944 1 1 68 GLU OE1 O -5.484 -6.016 -21.963 1.00 . A A . 68 GLU OE1 1 1
8 19945 1 1 68 GLU OE2 O -6.327 -7.763 -22.995 1.00 . A A . 68 GLU OE2 1 1
8 19946 1 1 69 LEU C C -4.105 -6.070 -16.950 1.00 . A A . 69 LEU C 1 1
8 19947 1 1 69 LEU CA C -4.238 -5.964 -18.466 1.00 . A A . 69 LEU CA 1 1
8 19948 1 1 69 LEU CB C -3.009 -5.264 -19.050 1.00 . A A . 69 LEU CB 1 1
8 19949 1 1 69 LEU CD1 C -1.166 -3.619 -18.627 1.00 . A A . 69 LEU CD1 1 1
8 19950 1 1 69 LEU CD2 C -3.500 -2.806 -19.014 1.00 . A A . 69 LEU CD2 1 1
8 19951 1 1 69 LEU CG C -2.644 -3.918 -18.425 1.00 . A A . 69 LEU CG 1 1
8 19952 1 1 69 LEU H H -5.524 -4.289 -18.615 1.00 . A A . 69 LEU H 1 1
8 19953 1 1 69 LEU HA H -4.307 -6.959 -18.880 1.00 . A A . 69 LEU HA 1 1
8 19954 1 1 69 LEU HB2 H -2.165 -5.925 -18.929 1.00 . A A . 69 LEU HB2 1 1
8 19955 1 1 69 LEU HB3 H -3.191 -5.103 -20.103 1.00 . A A . 69 LEU HB3 1 1
8 19956 1 1 69 LEU HD11 H -0.606 -4.542 -18.607 1.00 . A A . 69 LEU HD11 1 1
8 19957 1 1 69 LEU HD12 H -0.819 -2.970 -17.837 1.00 . A A . 69 LEU HD12 1 1
8 19958 1 1 69 LEU HD13 H -1.025 -3.132 -19.581 1.00 . A A . 69 LEU HD13 1 1
8 19959 1 1 69 LEU HD21 H -3.927 -2.219 -18.215 1.00 . A A . 69 LEU HD21 1 1
8 19960 1 1 69 LEU HD22 H -4.292 -3.238 -19.607 1.00 . A A . 69 LEU HD22 1 1
8 19961 1 1 69 LEU HD23 H -2.887 -2.173 -19.639 1.00 . A A . 69 LEU HD23 1 1
8 19962 1 1 69 LEU HG H -2.833 -3.958 -17.361 1.00 . A A . 69 LEU HG 1 1
8 19963 1 1 69 LEU N N -5.452 -5.242 -18.832 1.00 . A A . 69 LEU N 1 1
8 19964 1 1 69 LEU O O -4.883 -5.475 -16.204 1.00 . A A . 69 LEU O 1 1
8 19965 1 1 70 VAL C C -1.418 -7.376 -14.802 1.00 . A A . 70 VAL C 1 1
8 19966 1 1 70 VAL CA C -2.873 -7.013 -15.074 1.00 . A A . 70 VAL CA 1 1
8 19967 1 1 70 VAL CB C -3.782 -8.111 -14.489 1.00 . A A . 70 VAL CB 1 1
8 19968 1 1 70 VAL CG1 C -3.566 -8.240 -12.989 1.00 . A A . 70 VAL CG1 1 1
8 19969 1 1 70 VAL CG2 C -5.241 -7.817 -14.803 1.00 . A A . 70 VAL CG2 1 1
8 19970 1 1 70 VAL H H -2.525 -7.280 -17.144 1.00 . A A . 70 VAL H 1 1
8 19971 1 1 70 VAL HA H -3.102 -6.083 -14.576 1.00 . A A . 70 VAL HA 1 1
8 19972 1 1 70 VAL HB H -3.519 -9.052 -14.950 1.00 . A A . 70 VAL HB 1 1
8 19973 1 1 70 VAL HG11 H -3.337 -9.267 -12.745 1.00 . A A . 70 VAL HG11 1 1
8 19974 1 1 70 VAL HG12 H -2.746 -7.605 -12.687 1.00 . A A . 70 VAL HG12 1 1
8 19975 1 1 70 VAL HG13 H -4.464 -7.939 -12.469 1.00 . A A . 70 VAL HG13 1 1
8 19976 1 1 70 VAL HG21 H -5.370 -7.730 -15.871 1.00 . A A . 70 VAL HG21 1 1
8 19977 1 1 70 VAL HG22 H -5.858 -8.621 -14.429 1.00 . A A . 70 VAL HG22 1 1
8 19978 1 1 70 VAL HG23 H -5.532 -6.891 -14.329 1.00 . A A . 70 VAL HG23 1 1
8 19979 1 1 70 VAL N N -3.111 -6.831 -16.501 1.00 . A A . 70 VAL N 1 1
8 19980 1 1 70 VAL O O -0.838 -8.214 -15.491 1.00 . A A . 70 VAL O 1 1
8 19981 1 1 71 GLN C C 0.640 -7.923 -12.222 1.00 . A A . 71 GLN C 1 1
8 19982 1 1 71 GLN CA C 0.555 -6.993 -13.429 1.00 . A A . 71 GLN CA 1 1
8 19983 1 1 71 GLN CB C 1.275 -5.678 -13.126 1.00 . A A . 71 GLN CB 1 1
8 19984 1 1 71 GLN CD C 1.445 -3.265 -13.854 1.00 . A A . 71 GLN CD 1 1
8 19985 1 1 71 GLN CG C 1.283 -4.706 -14.295 1.00 . A A . 71 GLN CG 1 1
8 19986 1 1 71 GLN H H -1.349 -6.081 -13.280 1.00 . A A . 71 GLN H 1 1
8 19987 1 1 71 GLN HA H 1.035 -7.471 -14.269 1.00 . A A . 71 GLN HA 1 1
8 19988 1 1 71 GLN HB2 H 0.788 -5.199 -12.290 1.00 . A A . 71 GLN HB2 1 1
8 19989 1 1 71 GLN HB3 H 2.299 -5.895 -12.860 1.00 . A A . 71 GLN HB3 1 1
8 19990 1 1 71 GLN HE21 H 3.291 -3.641 -13.219 1.00 . A A . 71 GLN HE21 1 1
8 19991 1 1 71 GLN HE22 H 2.743 -2.016 -13.013 1.00 . A A . 71 GLN HE22 1 1
8 19992 1 1 71 GLN HG2 H 2.102 -4.959 -14.952 1.00 . A A . 71 GLN HG2 1 1
8 19993 1 1 71 GLN HG3 H 0.350 -4.801 -14.831 1.00 . A A . 71 GLN HG3 1 1
8 19994 1 1 71 GLN N N -0.834 -6.738 -13.792 1.00 . A A . 71 GLN N 1 1
8 19995 1 1 71 GLN NE2 N 2.610 -2.941 -13.306 1.00 . A A . 71 GLN NE2 1 1
8 19996 1 1 71 GLN O O 0.006 -7.683 -11.194 1.00 . A A . 71 GLN O 1 1
8 19997 1 1 71 GLN OE1 O 0.533 -2.451 -14.005 1.00 . A A . 71 GLN OE1 1 1
8 19998 1 1 72 LYS C C 3.070 -10.109 -10.914 1.00 . A A . 72 LYS C 1 1
8 19999 1 1 72 LYS CA C 1.597 -9.951 -11.275 1.00 . A A . 72 LYS CA 1 1
8 20000 1 1 72 LYS CB C 1.012 -11.306 -11.679 1.00 . A A . 72 LYS CB 1 1
8 20001 1 1 72 LYS CD C -1.031 -12.651 -12.253 1.00 . A A . 72 LYS CD 1 1
8 20002 1 1 72 LYS CE C -2.440 -12.525 -12.812 1.00 . A A . 72 LYS CE 1 1
8 20003 1 1 72 LYS CG C -0.505 -11.313 -11.761 1.00 . A A . 72 LYS CG 1 1
8 20004 1 1 72 LYS H H 1.907 -9.122 -13.198 1.00 . A A . 72 LYS H 1 1
8 20005 1 1 72 LYS HA H 1.065 -9.581 -10.412 1.00 . A A . 72 LYS HA 1 1
8 20006 1 1 72 LYS HB2 H 1.405 -11.580 -12.647 1.00 . A A . 72 LYS HB2 1 1
8 20007 1 1 72 LYS HB3 H 1.315 -12.046 -10.953 1.00 . A A . 72 LYS HB3 1 1
8 20008 1 1 72 LYS HD2 H -0.379 -13.020 -13.031 1.00 . A A . 72 LYS HD2 1 1
8 20009 1 1 72 LYS HD3 H -1.041 -13.349 -11.428 1.00 . A A . 72 LYS HD3 1 1
8 20010 1 1 72 LYS HE2 H -2.913 -13.494 -12.781 1.00 . A A . 72 LYS HE2 1 1
8 20011 1 1 72 LYS HE3 H -2.996 -11.833 -12.197 1.00 . A A . 72 LYS HE3 1 1
8 20012 1 1 72 LYS HG2 H -0.911 -11.118 -10.780 1.00 . A A . 72 LYS HG2 1 1
8 20013 1 1 72 LYS HG3 H -0.823 -10.538 -12.445 1.00 . A A . 72 LYS HG3 1 1
8 20014 1 1 72 LYS HZ1 H -3.372 -12.175 -14.648 1.00 . A A . 72 LYS HZ1 1 1
8 20015 1 1 72 LYS HZ2 H -1.726 -12.546 -14.775 1.00 . A A . 72 LYS HZ2 1 1
8 20016 1 1 72 LYS HZ3 H -2.210 -11.017 -14.239 1.00 . A A . 72 LYS HZ3 1 1
8 20017 1 1 72 LYS N N 1.427 -8.985 -12.354 1.00 . A A . 72 LYS N 1 1
8 20018 1 1 72 LYS NZ N -2.437 -12.031 -14.217 1.00 . A A . 72 LYS NZ 1 1
8 20019 1 1 72 LYS O O 3.876 -10.555 -11.731 1.00 . A A . 72 LYS O 1 1
8 20020 1 1 73 PHE C C 4.915 -10.895 -8.114 1.00 . A A . 73 PHE C 1 1
8 20021 1 1 73 PHE CA C 4.793 -9.845 -9.214 1.00 . A A . 73 PHE CA 1 1
8 20022 1 1 73 PHE CB C 5.279 -8.489 -8.697 1.00 . A A . 73 PHE CB 1 1
8 20023 1 1 73 PHE CD1 C 3.914 -6.742 -9.871 1.00 . A A . 73 PHE CD1 1 1
8 20024 1 1 73 PHE CD2 C 6.213 -6.970 -10.462 1.00 . A A . 73 PHE CD2 1 1
8 20025 1 1 73 PHE CE1 C 3.776 -5.720 -10.791 1.00 . A A . 73 PHE CE1 1 1
8 20026 1 1 73 PHE CE2 C 6.081 -5.948 -11.384 1.00 . A A . 73 PHE CE2 1 1
8 20027 1 1 73 PHE CG C 5.132 -7.378 -9.697 1.00 . A A . 73 PHE CG 1 1
8 20028 1 1 73 PHE CZ C 4.861 -5.322 -11.548 1.00 . A A . 73 PHE CZ 1 1
8 20029 1 1 73 PHE H H 2.728 -9.394 -9.078 1.00 . A A . 73 PHE H 1 1
8 20030 1 1 73 PHE HA H 5.406 -10.143 -10.050 1.00 . A A . 73 PHE HA 1 1
8 20031 1 1 73 PHE HB2 H 4.711 -8.222 -7.819 1.00 . A A . 73 PHE HB2 1 1
8 20032 1 1 73 PHE HB3 H 6.324 -8.566 -8.435 1.00 . A A . 73 PHE HB3 1 1
8 20033 1 1 73 PHE HD1 H 3.065 -7.052 -9.280 1.00 . A A . 73 PHE HD1 1 1
8 20034 1 1 73 PHE HD2 H 7.168 -7.459 -10.334 1.00 . A A . 73 PHE HD2 1 1
8 20035 1 1 73 PHE HE1 H 2.821 -5.232 -10.918 1.00 . A A . 73 PHE HE1 1 1
8 20036 1 1 73 PHE HE2 H 6.931 -5.639 -11.973 1.00 . A A . 73 PHE HE2 1 1
8 20037 1 1 73 PHE HZ H 4.755 -4.524 -12.267 1.00 . A A . 73 PHE HZ 1 1
8 20038 1 1 73 PHE N N 3.416 -9.743 -9.684 1.00 . A A . 73 PHE N 1 1
8 20039 1 1 73 PHE O O 3.944 -11.202 -7.423 1.00 . A A . 73 PHE O 1 1
8 20040 1 1 74 ARG C C 7.004 -11.844 -5.703 1.00 . A A . 74 ARG C 1 1
8 20041 1 1 74 ARG CA C 6.367 -12.460 -6.945 1.00 . A A . 74 ARG CA 1 1
8 20042 1 1 74 ARG CB C 7.273 -13.557 -7.506 1.00 . A A . 74 ARG CB 1 1
8 20043 1 1 74 ARG CD C 9.030 -14.163 -5.814 1.00 . A A . 74 ARG CD 1 1
8 20044 1 1 74 ARG CG C 7.718 -14.572 -6.464 1.00 . A A . 74 ARG CG 1 1
8 20045 1 1 74 ARG CZ C 11.439 -14.544 -6.125 1.00 . A A . 74 ARG CZ 1 1
8 20046 1 1 74 ARG H H 6.852 -11.157 -8.540 1.00 . A A . 74 ARG H 1 1
8 20047 1 1 74 ARG HA H 5.418 -12.895 -6.670 1.00 . A A . 74 ARG HA 1 1
8 20048 1 1 74 ARG HB2 H 6.742 -14.084 -8.285 1.00 . A A . 74 ARG HB2 1 1
8 20049 1 1 74 ARG HB3 H 8.154 -13.098 -7.928 1.00 . A A . 74 ARG HB3 1 1
8 20050 1 1 74 ARG HD2 H 9.080 -13.085 -5.780 1.00 . A A . 74 ARG HD2 1 1
8 20051 1 1 74 ARG HD3 H 9.055 -14.557 -4.808 1.00 . A A . 74 ARG HD3 1 1
8 20052 1 1 74 ARG HE H 10.019 -15.121 -7.402 1.00 . A A . 74 ARG HE 1 1
8 20053 1 1 74 ARG HG2 H 6.958 -14.646 -5.700 1.00 . A A . 74 ARG HG2 1 1
8 20054 1 1 74 ARG HG3 H 7.846 -15.531 -6.942 1.00 . A A . 74 ARG HG3 1 1
8 20055 1 1 74 ARG HH11 H 10.945 -13.570 -4.426 1.00 . A A . 74 ARG HH11 1 1
8 20056 1 1 74 ARG HH12 H 12.640 -13.845 -4.658 1.00 . A A . 74 ARG HH12 1 1
8 20057 1 1 74 ARG HH21 H 12.248 -15.489 -7.719 1.00 . A A . 74 ARG HH21 1 1
8 20058 1 1 74 ARG HH22 H 13.380 -14.936 -6.531 1.00 . A A . 74 ARG HH22 1 1
8 20059 1 1 74 ARG N N 6.116 -11.443 -7.959 1.00 . A A . 74 ARG N 1 1
8 20060 1 1 74 ARG NE N 10.186 -14.668 -6.550 1.00 . A A . 74 ARG NE 1 1
8 20061 1 1 74 ARG NH1 N 11.696 -13.936 -4.975 1.00 . A A . 74 ARG NH1 1 1
8 20062 1 1 74 ARG NH2 N 12.438 -15.030 -6.851 1.00 . A A . 74 ARG NH2 1 1
8 20063 1 1 74 ARG O O 8.025 -11.161 -5.789 1.00 . A A . 74 ARG O 1 1
8 20064 1 1 75 VAL C C 6.479 -12.436 -2.113 1.00 . A A . 75 VAL C 1 1
8 20065 1 1 75 VAL CA C 6.902 -11.561 -3.287 1.00 . A A . 75 VAL CA 1 1
8 20066 1 1 75 VAL CB C 6.410 -10.122 -3.044 1.00 . A A . 75 VAL CB 1 1
8 20067 1 1 75 VAL CG1 C 6.987 -9.176 -4.086 1.00 . A A . 75 VAL CG1 1 1
8 20068 1 1 75 VAL CG2 C 4.890 -10.071 -3.050 1.00 . A A . 75 VAL CG2 1 1
8 20069 1 1 75 VAL H H 5.584 -12.641 -4.542 1.00 . A A . 75 VAL H 1 1
8 20070 1 1 75 VAL HA H 7.981 -11.545 -3.342 1.00 . A A . 75 VAL HA 1 1
8 20071 1 1 75 VAL HB H 6.756 -9.804 -2.071 1.00 . A A . 75 VAL HB 1 1
8 20072 1 1 75 VAL HG11 H 8.062 -9.137 -3.980 1.00 . A A . 75 VAL HG11 1 1
8 20073 1 1 75 VAL HG12 H 6.735 -9.532 -5.075 1.00 . A A . 75 VAL HG12 1 1
8 20074 1 1 75 VAL HG13 H 6.576 -8.188 -3.943 1.00 . A A . 75 VAL HG13 1 1
8 20075 1 1 75 VAL HG21 H 4.503 -10.779 -2.332 1.00 . A A . 75 VAL HG21 1 1
8 20076 1 1 75 VAL HG22 H 4.563 -9.076 -2.788 1.00 . A A . 75 VAL HG22 1 1
8 20077 1 1 75 VAL HG23 H 4.525 -10.322 -4.035 1.00 . A A . 75 VAL HG23 1 1
8 20078 1 1 75 VAL N N 6.395 -12.090 -4.547 1.00 . A A . 75 VAL N 1 1
8 20079 1 1 75 VAL O O 5.703 -13.377 -2.276 1.00 . A A . 75 VAL O 1 1
8 20080 1 1 76 GLN C C 5.790 -12.059 1.212 1.00 . A A . 76 GLN C 1 1
8 20081 1 1 76 GLN CA C 6.670 -12.877 0.273 1.00 . A A . 76 GLN CA 1 1
8 20082 1 1 76 GLN CB C 7.950 -13.302 0.994 1.00 . A A . 76 GLN CB 1 1
8 20083 1 1 76 GLN CD C 9.926 -14.876 0.985 1.00 . A A . 76 GLN CD 1 1
8 20084 1 1 76 GLN CG C 8.506 -14.633 0.514 1.00 . A A . 76 GLN CG 1 1
8 20085 1 1 76 GLN H H 7.607 -11.358 -0.864 1.00 . A A . 76 GLN H 1 1
8 20086 1 1 76 GLN HA H 6.128 -13.761 -0.029 1.00 . A A . 76 GLN HA 1 1
8 20087 1 1 76 GLN HB2 H 8.704 -12.545 0.841 1.00 . A A . 76 GLN HB2 1 1
8 20088 1 1 76 GLN HB3 H 7.743 -13.384 2.051 1.00 . A A . 76 GLN HB3 1 1
8 20089 1 1 76 GLN HE21 H 9.307 -16.341 2.177 1.00 . A A . 76 GLN HE21 1 1
8 20090 1 1 76 GLN HE22 H 11.005 -16.023 2.198 1.00 . A A . 76 GLN HE22 1 1
8 20091 1 1 76 GLN HG2 H 7.878 -15.428 0.890 1.00 . A A . 76 GLN HG2 1 1
8 20092 1 1 76 GLN HG3 H 8.493 -14.645 -0.566 1.00 . A A . 76 GLN HG3 1 1
8 20093 1 1 76 GLN N N 6.995 -12.119 -0.929 1.00 . A A . 76 GLN N 1 1
8 20094 1 1 76 GLN NE2 N 10.097 -15.844 1.878 1.00 . A A . 76 GLN NE2 1 1
8 20095 1 1 76 GLN O O 5.824 -10.828 1.195 1.00 . A A . 76 GLN O 1 1
8 20096 1 1 76 GLN OE1 O 10.860 -14.201 0.551 1.00 . A A . 76 GLN OE1 1 1
8 20097 1 1 77 TYR C C 4.570 -12.318 4.410 1.00 . A A . 77 TYR C 1 1
8 20098 1 1 77 TYR CA C 4.112 -12.086 2.973 1.00 . A A . 77 TYR CA 1 1
8 20099 1 1 77 TYR CB C 2.679 -12.591 2.796 1.00 . A A . 77 TYR CB 1 1
8 20100 1 1 77 TYR CD1 C 1.809 -10.667 4.181 1.00 . A A . 77 TYR CD1 1 1
8 20101 1 1 77 TYR CD2 C 0.666 -12.755 4.312 1.00 . A A . 77 TYR CD2 1 1
8 20102 1 1 77 TYR CE1 C 0.917 -10.117 5.082 1.00 . A A . 77 TYR CE1 1 1
8 20103 1 1 77 TYR CE2 C -0.231 -12.213 5.212 1.00 . A A . 77 TYR CE2 1 1
8 20104 1 1 77 TYR CG C 1.700 -11.994 3.781 1.00 . A A . 77 TYR CG 1 1
8 20105 1 1 77 TYR CZ C -0.101 -10.894 5.594 1.00 . A A . 77 TYR CZ 1 1
8 20106 1 1 77 TYR H H 5.020 -13.728 1.995 1.00 . A A . 77 TYR H 1 1
8 20107 1 1 77 TYR HA H 4.138 -11.026 2.766 1.00 . A A . 77 TYR HA 1 1
8 20108 1 1 77 TYR HB2 H 2.339 -12.346 1.801 1.00 . A A . 77 TYR HB2 1 1
8 20109 1 1 77 TYR HB3 H 2.664 -13.664 2.922 1.00 . A A . 77 TYR HB3 1 1
8 20110 1 1 77 TYR HD1 H 2.608 -10.062 3.779 1.00 . A A . 77 TYR HD1 1 1
8 20111 1 1 77 TYR HD2 H 0.567 -13.788 4.011 1.00 . A A . 77 TYR HD2 1 1
8 20112 1 1 77 TYR HE1 H 1.019 -9.084 5.381 1.00 . A A . 77 TYR HE1 1 1
8 20113 1 1 77 TYR HE2 H -1.028 -12.821 5.613 1.00 . A A . 77 TYR HE2 1 1
8 20114 1 1 77 TYR HH H -0.510 -9.882 7.176 1.00 . A A . 77 TYR HH 1 1
8 20115 1 1 77 TYR N N 5.003 -12.749 2.029 1.00 . A A . 77 TYR N 1 1
8 20116 1 1 77 TYR O O 4.347 -13.386 4.981 1.00 . A A . 77 TYR O 1 1
8 20117 1 1 77 TYR OH O -0.992 -10.350 6.491 1.00 . A A . 77 TYR OH 1 1
8 20118 1 1 78 LEU C C 4.545 -11.521 7.345 1.00 . A A . 78 LEU C 1 1
8 20119 1 1 78 LEU CA C 5.703 -11.401 6.360 1.00 . A A . 78 LEU CA 1 1
8 20120 1 1 78 LEU CB C 6.554 -10.176 6.701 1.00 . A A . 78 LEU CB 1 1
8 20121 1 1 78 LEU CD1 C 8.026 -9.932 4.686 1.00 . A A . 78 LEU CD1 1 1
8 20122 1 1 78 LEU CD2 C 8.838 -9.169 6.925 1.00 . A A . 78 LEU CD2 1 1
8 20123 1 1 78 LEU CG C 7.993 -10.194 6.184 1.00 . A A . 78 LEU CG 1 1
8 20124 1 1 78 LEU H H 5.361 -10.484 4.484 1.00 . A A . 78 LEU H 1 1
8 20125 1 1 78 LEU HA H 6.316 -12.287 6.434 1.00 . A A . 78 LEU HA 1 1
8 20126 1 1 78 LEU HB2 H 6.065 -9.308 6.286 1.00 . A A . 78 LEU HB2 1 1
8 20127 1 1 78 LEU HB3 H 6.589 -10.088 7.777 1.00 . A A . 78 LEU HB3 1 1
8 20128 1 1 78 LEU HD11 H 7.177 -9.326 4.408 1.00 . A A . 78 LEU HD11 1 1
8 20129 1 1 78 LEU HD12 H 7.987 -10.872 4.156 1.00 . A A . 78 LEU HD12 1 1
8 20130 1 1 78 LEU HD13 H 8.939 -9.414 4.432 1.00 . A A . 78 LEU HD13 1 1
8 20131 1 1 78 LEU HD21 H 9.831 -9.146 6.501 1.00 . A A . 78 LEU HD21 1 1
8 20132 1 1 78 LEU HD22 H 8.899 -9.440 7.969 1.00 . A A . 78 LEU HD22 1 1
8 20133 1 1 78 LEU HD23 H 8.384 -8.193 6.833 1.00 . A A . 78 LEU HD23 1 1
8 20134 1 1 78 LEU HG H 8.420 -11.172 6.361 1.00 . A A . 78 LEU HG 1 1
8 20135 1 1 78 LEU N N 5.213 -11.310 4.989 1.00 . A A . 78 LEU N 1 1
8 20136 1 1 78 LEU O O 4.593 -12.318 8.281 1.00 . A A . 78 LEU O 1 1
8 20137 1 1 79 GLY C C 1.751 -9.381 8.228 1.00 . A A . 79 GLY C 1 1
8 20138 1 1 79 GLY CA C 2.348 -10.756 8.003 1.00 . A A . 79 GLY CA 1 1
8 20139 1 1 79 GLY H H 3.522 -10.106 6.365 1.00 . A A . 79 GLY H 1 1
8 20140 1 1 79 GLY HA2 H 1.597 -11.396 7.566 1.00 . A A . 79 GLY HA2 1 1
8 20141 1 1 79 GLY HA3 H 2.645 -11.167 8.957 1.00 . A A . 79 GLY HA3 1 1
8 20142 1 1 79 GLY N N 3.504 -10.723 7.127 1.00 . A A . 79 GLY N 1 1
8 20143 1 1 79 GLY O O 2.301 -8.377 7.777 1.00 . A A . 79 GLY O 1 1
8 20144 1 1 80 MET C C 0.391 -7.511 10.556 1.00 . A A . 80 MET C 1 1
8 20145 1 1 80 MET CA C -0.051 -8.072 9.209 1.00 . A A . 80 MET CA 1 1
8 20146 1 1 80 MET CB C -1.569 -8.264 9.197 1.00 . A A . 80 MET CB 1 1
8 20147 1 1 80 MET CE C -3.600 -7.186 11.526 1.00 . A A . 80 MET CE 1 1
8 20148 1 1 80 MET CG C -2.345 -6.964 9.065 1.00 . A A . 80 MET CG 1 1
8 20149 1 1 80 MET H H 0.230 -10.170 9.260 1.00 . A A . 80 MET H 1 1
8 20150 1 1 80 MET HA H 0.220 -7.372 8.434 1.00 . A A . 80 MET HA 1 1
8 20151 1 1 80 MET HB2 H -1.833 -8.902 8.367 1.00 . A A . 80 MET HB2 1 1
8 20152 1 1 80 MET HB3 H -1.867 -8.743 10.118 1.00 . A A . 80 MET HB3 1 1
8 20153 1 1 80 MET HE1 H -2.549 -6.977 11.671 1.00 . A A . 80 MET HE1 1 1
8 20154 1 1 80 MET HE2 H -4.189 -6.471 12.080 1.00 . A A . 80 MET HE2 1 1
8 20155 1 1 80 MET HE3 H -3.821 -8.183 11.876 1.00 . A A . 80 MET HE3 1 1
8 20156 1 1 80 MET HG2 H -1.797 -6.180 9.566 1.00 . A A . 80 MET HG2 1 1
8 20157 1 1 80 MET HG3 H -2.437 -6.721 8.016 1.00 . A A . 80 MET HG3 1 1
8 20158 1 1 80 MET N N 0.621 -9.335 8.926 1.00 . A A . 80 MET N 1 1
8 20159 1 1 80 MET O O 0.388 -8.217 11.566 1.00 . A A . 80 MET O 1 1
8 20160 1 1 80 MET SD S -3.996 -7.063 9.784 1.00 . A A . 80 MET SD 1 1
8 20161 1 1 81 LEU C C 0.436 -4.294 12.033 1.00 . A A . 81 LEU C 1 1
8 20162 1 1 81 LEU CA C 1.218 -5.581 11.790 1.00 . A A . 81 LEU CA 1 1
8 20163 1 1 81 LEU CB C 2.715 -5.276 11.712 1.00 . A A . 81 LEU CB 1 1
8 20164 1 1 81 LEU CD1 C 2.914 -4.102 13.917 1.00 . A A . 81 LEU CD1 1 1
8 20165 1 1 81 LEU CD2 C 3.358 -6.559 13.767 1.00 . A A . 81 LEU CD2 1 1
8 20166 1 1 81 LEU CG C 3.459 -5.223 13.046 1.00 . A A . 81 LEU CG 1 1
8 20167 1 1 81 LEU H H 0.752 -5.727 9.730 1.00 . A A . 81 LEU H 1 1
8 20168 1 1 81 LEU HA H 1.039 -6.258 12.612 1.00 . A A . 81 LEU HA 1 1
8 20169 1 1 81 LEU HB2 H 3.177 -6.040 11.106 1.00 . A A . 81 LEU HB2 1 1
8 20170 1 1 81 LEU HB3 H 2.831 -4.316 11.228 1.00 . A A . 81 LEU HB3 1 1
8 20171 1 1 81 LEU HD11 H 2.240 -3.490 13.336 1.00 . A A . 81 LEU HD11 1 1
8 20172 1 1 81 LEU HD12 H 3.731 -3.496 14.278 1.00 . A A . 81 LEU HD12 1 1
8 20173 1 1 81 LEU HD13 H 2.382 -4.525 14.757 1.00 . A A . 81 LEU HD13 1 1
8 20174 1 1 81 LEU HD21 H 3.636 -7.354 13.092 1.00 . A A . 81 LEU HD21 1 1
8 20175 1 1 81 LEU HD22 H 2.342 -6.710 14.103 1.00 . A A . 81 LEU HD22 1 1
8 20176 1 1 81 LEU HD23 H 4.022 -6.559 14.619 1.00 . A A . 81 LEU HD23 1 1
8 20177 1 1 81 LEU HG H 4.505 -5.021 12.860 1.00 . A A . 81 LEU HG 1 1
8 20178 1 1 81 LEU N N 0.772 -6.238 10.566 1.00 . A A . 81 LEU N 1 1
8 20179 1 1 81 LEU O O 0.433 -3.376 11.212 1.00 . A A . 81 LEU O 1 1
8 20180 1 1 82 PRO C C -0.167 -1.839 13.888 1.00 . A A . 82 PRO C 1 1
8 20181 1 1 82 PRO CA C -1.036 -3.050 13.568 1.00 . A A . 82 PRO CA 1 1
8 20182 1 1 82 PRO CB C -1.783 -3.519 14.819 1.00 . A A . 82 PRO CB 1 1
8 20183 1 1 82 PRO CD C -0.282 -5.278 14.213 1.00 . A A . 82 PRO CD 1 1
8 20184 1 1 82 PRO CG C -0.928 -4.598 15.389 1.00 . A A . 82 PRO CG 1 1
8 20185 1 1 82 PRO HA H -1.748 -2.788 12.799 1.00 . A A . 82 PRO HA 1 1
8 20186 1 1 82 PRO HB2 H -1.889 -2.693 15.508 1.00 . A A . 82 PRO HB2 1 1
8 20187 1 1 82 PRO HB3 H -2.757 -3.892 14.543 1.00 . A A . 82 PRO HB3 1 1
8 20188 1 1 82 PRO HD2 H 0.715 -5.607 14.469 1.00 . A A . 82 PRO HD2 1 1
8 20189 1 1 82 PRO HD3 H -0.883 -6.112 13.883 1.00 . A A . 82 PRO HD3 1 1
8 20190 1 1 82 PRO HG2 H -0.176 -4.169 16.033 1.00 . A A . 82 PRO HG2 1 1
8 20191 1 1 82 PRO HG3 H -1.539 -5.299 15.937 1.00 . A A . 82 PRO HG3 1 1
8 20192 1 1 82 PRO N N -0.241 -4.222 13.188 1.00 . A A . 82 PRO N 1 1
8 20193 1 1 82 PRO O O 0.834 -1.950 14.596 1.00 . A A . 82 PRO O 1 1
8 20194 1 1 83 VAL C C -0.612 1.519 14.461 1.00 . A A . 83 VAL C 1 1
8 20195 1 1 83 VAL CA C 0.186 0.551 13.595 1.00 . A A . 83 VAL CA 1 1
8 20196 1 1 83 VAL CB C 0.548 1.246 12.268 1.00 . A A . 83 VAL CB 1 1
8 20197 1 1 83 VAL CG1 C 1.775 0.598 11.644 1.00 . A A . 83 VAL CG1 1 1
8 20198 1 1 83 VAL CG2 C -0.632 1.209 11.309 1.00 . A A . 83 VAL CG2 1 1
8 20199 1 1 83 VAL H H -1.364 -0.656 12.807 1.00 . A A . 83 VAL H 1 1
8 20200 1 1 83 VAL HA H 1.103 0.298 14.106 1.00 . A A . 83 VAL HA 1 1
8 20201 1 1 83 VAL HB H 0.782 2.279 12.479 1.00 . A A . 83 VAL HB 1 1
8 20202 1 1 83 VAL HG11 H 1.877 0.933 10.622 1.00 . A A . 83 VAL HG11 1 1
8 20203 1 1 83 VAL HG12 H 2.654 0.877 12.205 1.00 . A A . 83 VAL HG12 1 1
8 20204 1 1 83 VAL HG13 H 1.662 -0.476 11.660 1.00 . A A . 83 VAL HG13 1 1
8 20205 1 1 83 VAL HG21 H -1.498 1.642 11.785 1.00 . A A . 83 VAL HG21 1 1
8 20206 1 1 83 VAL HG22 H -0.389 1.772 10.420 1.00 . A A . 83 VAL HG22 1 1
8 20207 1 1 83 VAL HG23 H -0.844 0.185 11.038 1.00 . A A . 83 VAL HG23 1 1
8 20208 1 1 83 VAL N N -0.557 -0.682 13.363 1.00 . A A . 83 VAL N 1 1
8 20209 1 1 83 VAL O O -1.821 1.362 14.633 1.00 . A A . 83 VAL O 1 1
8 20210 1 1 84 ASP C C -0.846 4.799 15.074 1.00 . A A . 84 ASP C 1 1
8 20211 1 1 84 ASP CA C -0.573 3.516 15.852 1.00 . A A . 84 ASP CA 1 1
8 20212 1 1 84 ASP CB C 0.299 3.820 17.072 1.00 . A A . 84 ASP CB 1 1
8 20213 1 1 84 ASP CG C 1.047 2.598 17.567 1.00 . A A . 84 ASP CG 1 1
8 20214 1 1 84 ASP H H 1.034 2.592 14.830 1.00 . A A . 84 ASP H 1 1
8 20215 1 1 84 ASP HA H -1.514 3.106 16.187 1.00 . A A . 84 ASP HA 1 1
8 20216 1 1 84 ASP HB2 H 1.021 4.580 16.810 1.00 . A A . 84 ASP HB2 1 1
8 20217 1 1 84 ASP HB3 H -0.328 4.185 17.872 1.00 . A A . 84 ASP HB3 1 1
8 20218 1 1 84 ASP N N 0.072 2.520 15.004 1.00 . A A . 84 ASP N 1 1
8 20219 1 1 84 ASP O O -1.725 5.581 15.434 1.00 . A A . 84 ASP O 1 1
8 20220 1 1 84 ASP OD1 O 0.403 1.707 18.158 1.00 . A A . 84 ASP OD1 1 1
8 20221 1 1 84 ASP OD2 O 2.279 2.534 17.366 1.00 . A A . 84 ASP OD2 1 1
8 20222 1 1 85 ARG C C -0.583 5.818 11.738 1.00 . A A . 85 ARG C 1 1
8 20223 1 1 85 ARG CA C -0.242 6.198 13.176 1.00 . A A . 85 ARG CA 1 1
8 20224 1 1 85 ARG CB C 1.036 7.038 13.203 1.00 . A A . 85 ARG CB 1 1
8 20225 1 1 85 ARG CD C 2.794 8.170 14.597 1.00 . A A . 85 ARG CD 1 1
8 20226 1 1 85 ARG CG C 1.421 7.517 14.593 1.00 . A A . 85 ARG CG 1 1
8 20227 1 1 85 ARG CZ C 3.705 7.877 16.862 1.00 . A A . 85 ARG CZ 1 1
8 20228 1 1 85 ARG H H 0.600 4.349 13.767 1.00 . A A . 85 ARG H 1 1
8 20229 1 1 85 ARG HA H -1.054 6.781 13.584 1.00 . A A . 85 ARG HA 1 1
8 20230 1 1 85 ARG HB2 H 1.851 6.445 12.813 1.00 . A A . 85 ARG HB2 1 1
8 20231 1 1 85 ARG HB3 H 0.897 7.903 12.573 1.00 . A A . 85 ARG HB3 1 1
8 20232 1 1 85 ARG HD2 H 3.524 7.445 14.269 1.00 . A A . 85 ARG HD2 1 1
8 20233 1 1 85 ARG HD3 H 2.783 9.005 13.913 1.00 . A A . 85 ARG HD3 1 1
8 20234 1 1 85 ARG HE H 3.010 9.596 16.127 1.00 . A A . 85 ARG HE 1 1
8 20235 1 1 85 ARG HG2 H 0.691 8.238 14.930 1.00 . A A . 85 ARG HG2 1 1
8 20236 1 1 85 ARG HG3 H 1.431 6.672 15.265 1.00 . A A . 85 ARG HG3 1 1
8 20237 1 1 85 ARG HH11 H 3.696 6.206 15.726 1.00 . A A . 85 ARG HH11 1 1
8 20238 1 1 85 ARG HH12 H 4.335 6.013 17.324 1.00 . A A . 85 ARG HH12 1 1
8 20239 1 1 85 ARG HH21 H 3.850 9.354 18.234 1.00 . A A . 85 ARG HH21 1 1
8 20240 1 1 85 ARG HH22 H 4.422 7.804 18.750 1.00 . A A . 85 ARG HH22 1 1
8 20241 1 1 85 ARG N N -0.084 5.009 14.004 1.00 . A A . 85 ARG N 1 1
8 20242 1 1 85 ARG NE N 3.168 8.650 15.925 1.00 . A A . 85 ARG NE 1 1
8 20243 1 1 85 ARG NH1 N 3.930 6.593 16.618 1.00 . A A . 85 ARG NH1 1 1
8 20244 1 1 85 ARG NH2 N 4.018 8.387 18.046 1.00 . A A . 85 ARG NH2 1 1
8 20245 1 1 85 ARG O O -0.104 4.818 11.204 1.00 . A A . 85 ARG O 1 1
8 20246 1 1 86 PRO C C -0.727 6.632 8.713 1.00 . A A . 86 PRO C 1 1
8 20247 1 1 86 PRO CA C -1.857 6.403 9.712 1.00 . A A . 86 PRO CA 1 1
8 20248 1 1 86 PRO CB C -2.970 7.434 9.506 1.00 . A A . 86 PRO CB 1 1
8 20249 1 1 86 PRO CD C -2.043 7.844 11.671 1.00 . A A . 86 PRO CD 1 1
8 20250 1 1 86 PRO CG C -2.667 8.519 10.480 1.00 . A A . 86 PRO CG 1 1
8 20251 1 1 86 PRO HA H -2.256 5.408 9.580 1.00 . A A . 86 PRO HA 1 1
8 20252 1 1 86 PRO HB2 H -2.944 7.797 8.488 1.00 . A A . 86 PRO HB2 1 1
8 20253 1 1 86 PRO HB3 H -3.928 6.979 9.707 1.00 . A A . 86 PRO HB3 1 1
8 20254 1 1 86 PRO HD2 H -1.293 8.480 12.116 1.00 . A A . 86 PRO HD2 1 1
8 20255 1 1 86 PRO HD3 H -2.800 7.585 12.397 1.00 . A A . 86 PRO HD3 1 1
8 20256 1 1 86 PRO HG2 H -1.974 9.222 10.043 1.00 . A A . 86 PRO HG2 1 1
8 20257 1 1 86 PRO HG3 H -3.580 9.018 10.769 1.00 . A A . 86 PRO HG3 1 1
8 20258 1 1 86 PRO N N -1.433 6.633 11.096 1.00 . A A . 86 PRO N 1 1
8 20259 1 1 86 PRO O O -0.736 6.079 7.613 1.00 . A A . 86 PRO O 1 1
8 20260 1 1 87 VAL C C 2.668 7.867 9.053 1.00 . A A . 87 VAL C 1 1
8 20261 1 1 87 VAL CA C 1.382 7.752 8.243 1.00 . A A . 87 VAL CA 1 1
8 20262 1 1 87 VAL CB C 1.163 9.060 7.460 1.00 . A A . 87 VAL CB 1 1
8 20263 1 1 87 VAL CG1 C -0.128 8.992 6.658 1.00 . A A . 87 VAL CG1 1 1
8 20264 1 1 87 VAL CG2 C 1.151 10.251 8.406 1.00 . A A . 87 VAL CG2 1 1
8 20265 1 1 87 VAL H H 0.195 7.862 9.992 1.00 . A A . 87 VAL H 1 1
8 20266 1 1 87 VAL HA H 1.486 6.945 7.533 1.00 . A A . 87 VAL HA 1 1
8 20267 1 1 87 VAL HB H 1.984 9.184 6.769 1.00 . A A . 87 VAL HB 1 1
8 20268 1 1 87 VAL HG11 H -0.910 8.568 7.270 1.00 . A A . 87 VAL HG11 1 1
8 20269 1 1 87 VAL HG12 H -0.412 9.987 6.347 1.00 . A A . 87 VAL HG12 1 1
8 20270 1 1 87 VAL HG13 H 0.022 8.372 5.786 1.00 . A A . 87 VAL HG13 1 1
8 20271 1 1 87 VAL HG21 H 0.160 10.375 8.816 1.00 . A A . 87 VAL HG21 1 1
8 20272 1 1 87 VAL HG22 H 1.855 10.081 9.206 1.00 . A A . 87 VAL HG22 1 1
8 20273 1 1 87 VAL HG23 H 1.430 11.144 7.865 1.00 . A A . 87 VAL HG23 1 1
8 20274 1 1 87 VAL N N 0.244 7.451 9.104 1.00 . A A . 87 VAL N 1 1
8 20275 1 1 87 VAL O O 2.655 7.757 10.278 1.00 . A A . 87 VAL O 1 1
8 20276 1 1 88 GLY C C 5.983 7.047 8.747 1.00 . A A . 88 GLY C 1 1
8 20277 1 1 88 GLY CA C 5.061 8.217 9.031 1.00 . A A . 88 GLY CA 1 1
8 20278 1 1 88 GLY H H 3.731 8.169 7.383 1.00 . A A . 88 GLY H 1 1
8 20279 1 1 88 GLY HA2 H 5.539 9.127 8.701 1.00 . A A . 88 GLY HA2 1 1
8 20280 1 1 88 GLY HA3 H 4.892 8.276 10.096 1.00 . A A . 88 GLY HA3 1 1
8 20281 1 1 88 GLY N N 3.781 8.090 8.359 1.00 . A A . 88 GLY N 1 1
8 20282 1 1 88 GLY O O 5.529 5.914 8.591 1.00 . A A . 88 GLY O 1 1
8 20283 1 1 89 MET C C 8.549 5.463 9.666 1.00 . A A . 89 MET C 1 1
8 20284 1 1 89 MET CA C 8.269 6.284 8.410 1.00 . A A . 89 MET CA 1 1
8 20285 1 1 89 MET CB C 9.567 6.906 7.893 1.00 . A A . 89 MET CB 1 1
8 20286 1 1 89 MET CE C 8.720 4.819 5.105 1.00 . A A . 89 MET CE 1 1
8 20287 1 1 89 MET CG C 9.582 7.119 6.388 1.00 . A A . 89 MET CG 1 1
8 20288 1 1 89 MET H H 7.583 8.246 8.811 1.00 . A A . 89 MET H 1 1
8 20289 1 1 89 MET HA H 7.865 5.631 7.651 1.00 . A A . 89 MET HA 1 1
8 20290 1 1 89 MET HB2 H 9.710 7.863 8.372 1.00 . A A . 89 MET HB2 1 1
8 20291 1 1 89 MET HB3 H 10.391 6.257 8.151 1.00 . A A . 89 MET HB3 1 1
8 20292 1 1 89 MET HE1 H 8.743 3.842 5.567 1.00 . A A . 89 MET HE1 1 1
8 20293 1 1 89 MET HE2 H 7.875 5.375 5.483 1.00 . A A . 89 MET HE2 1 1
8 20294 1 1 89 MET HE3 H 8.631 4.710 4.035 1.00 . A A . 89 MET HE3 1 1
8 20295 1 1 89 MET HG2 H 8.572 7.305 6.054 1.00 . A A . 89 MET HG2 1 1
8 20296 1 1 89 MET HG3 H 10.196 7.979 6.167 1.00 . A A . 89 MET HG3 1 1
8 20297 1 1 89 MET N N 7.281 7.323 8.678 1.00 . A A . 89 MET N 1 1
8 20298 1 1 89 MET O O 8.387 4.243 9.670 1.00 . A A . 89 MET O 1 1
8 20299 1 1 89 MET SD S 10.233 5.697 5.492 1.00 . A A . 89 MET SD 1 1
8 20300 1 1 90 ASP C C 8.163 4.495 12.365 1.00 . A A . 90 ASP C 1 1
8 20301 1 1 90 ASP CA C 9.270 5.475 11.990 1.00 . A A . 90 ASP CA 1 1
8 20302 1 1 90 ASP CB C 9.455 6.506 13.104 1.00 . A A . 90 ASP CB 1 1
8 20303 1 1 90 ASP CG C 10.789 7.220 13.017 1.00 . A A . 90 ASP CG 1 1
8 20304 1 1 90 ASP H H 9.078 7.113 10.663 1.00 . A A . 90 ASP H 1 1
8 20305 1 1 90 ASP HA H 10.192 4.927 11.863 1.00 . A A . 90 ASP HA 1 1
8 20306 1 1 90 ASP HB2 H 8.668 7.243 13.038 1.00 . A A . 90 ASP HB2 1 1
8 20307 1 1 90 ASP HB3 H 9.395 6.007 14.061 1.00 . A A . 90 ASP HB3 1 1
8 20308 1 1 90 ASP N N 8.969 6.141 10.728 1.00 . A A . 90 ASP N 1 1
8 20309 1 1 90 ASP O O 8.377 3.569 13.149 1.00 . A A . 90 ASP O 1 1
8 20310 1 1 90 ASP OD1 O 10.928 8.116 12.158 1.00 . A A . 90 ASP OD1 1 1
8 20311 1 1 90 ASP OD2 O 11.694 6.884 13.809 1.00 . A A . 90 ASP OD2 1 1
8 20312 1 1 91 THR C C 5.794 2.660 11.114 1.00 . A A . 91 THR C 1 1
8 20313 1 1 91 THR CA C 5.837 3.841 12.077 1.00 . A A . 91 THR CA 1 1
8 20314 1 1 91 THR CB C 4.509 4.616 11.979 1.00 . A A . 91 THR CB 1 1
8 20315 1 1 91 THR CG2 C 3.343 3.753 12.437 1.00 . A A . 91 THR CG2 1 1
8 20316 1 1 91 THR H H 6.870 5.458 11.184 1.00 . A A . 91 THR H 1 1
8 20317 1 1 91 THR HA H 5.938 3.467 13.086 1.00 . A A . 91 THR HA 1 1
8 20318 1 1 91 THR HB H 4.348 4.895 10.948 1.00 . A A . 91 THR HB 1 1
8 20319 1 1 91 THR HG1 H 4.834 5.571 13.674 1.00 . A A . 91 THR HG1 1 1
8 20320 1 1 91 THR HG21 H 3.633 2.714 12.410 1.00 . A A . 91 THR HG21 1 1
8 20321 1 1 91 THR HG22 H 2.500 3.909 11.781 1.00 . A A . 91 THR HG22 1 1
8 20322 1 1 91 THR HG23 H 3.069 4.024 13.446 1.00 . A A . 91 THR HG23 1 1
8 20323 1 1 91 THR N N 6.978 4.704 11.801 1.00 . A A . 91 THR N 1 1
8 20324 1 1 91 THR O O 5.640 1.511 11.531 1.00 . A A . 91 THR O 1 1
8 20325 1 1 91 THR OG1 O 4.575 5.802 12.779 1.00 . A A . 91 THR OG1 1 1
8 20326 1 1 92 LEU C C 7.081 0.947 8.978 1.00 . A A . 92 LEU C 1 1
8 20327 1 1 92 LEU CA C 5.911 1.910 8.801 1.00 . A A . 92 LEU CA 1 1
8 20328 1 1 92 LEU CB C 5.959 2.538 7.408 1.00 . A A . 92 LEU CB 1 1
8 20329 1 1 92 LEU CD1 C 5.289 2.184 5.018 1.00 . A A . 92 LEU CD1 1 1
8 20330 1 1 92 LEU CD2 C 7.386 1.139 5.894 1.00 . A A . 92 LEU CD2 1 1
8 20331 1 1 92 LEU CG C 5.964 1.562 6.231 1.00 . A A . 92 LEU CG 1 1
8 20332 1 1 92 LEU H H 6.053 3.883 9.554 1.00 . A A . 92 LEU H 1 1
8 20333 1 1 92 LEU HA H 4.989 1.359 8.908 1.00 . A A . 92 LEU HA 1 1
8 20334 1 1 92 LEU HB2 H 5.095 3.177 7.303 1.00 . A A . 92 LEU HB2 1 1
8 20335 1 1 92 LEU HB3 H 6.857 3.137 7.346 1.00 . A A . 92 LEU HB3 1 1
8 20336 1 1 92 LEU HD11 H 4.389 2.692 5.328 1.00 . A A . 92 LEU HD11 1 1
8 20337 1 1 92 LEU HD12 H 5.039 1.409 4.309 1.00 . A A . 92 LEU HD12 1 1
8 20338 1 1 92 LEU HD13 H 5.962 2.891 4.556 1.00 . A A . 92 LEU HD13 1 1
8 20339 1 1 92 LEU HD21 H 7.426 0.066 5.782 1.00 . A A . 92 LEU HD21 1 1
8 20340 1 1 92 LEU HD22 H 8.050 1.444 6.690 1.00 . A A . 92 LEU HD22 1 1
8 20341 1 1 92 LEU HD23 H 7.692 1.610 4.971 1.00 . A A . 92 LEU HD23 1 1
8 20342 1 1 92 LEU HG H 5.407 0.676 6.504 1.00 . A A . 92 LEU HG 1 1
8 20343 1 1 92 LEU N N 5.933 2.949 9.825 1.00 . A A . 92 LEU N 1 1
8 20344 1 1 92 LEU O O 6.916 -0.269 8.894 1.00 . A A . 92 LEU O 1 1
8 20345 1 1 93 ASN C C 9.312 -0.227 10.624 1.00 . A A . 93 ASN C 1 1
8 20346 1 1 93 ASN CA C 9.462 0.691 9.415 1.00 . A A . 93 ASN CA 1 1
8 20347 1 1 93 ASN CB C 10.688 1.590 9.592 1.00 . A A . 93 ASN CB 1 1
8 20348 1 1 93 ASN CG C 11.266 2.047 8.266 1.00 . A A . 93 ASN CG 1 1
8 20349 1 1 93 ASN H H 8.334 2.477 9.280 1.00 . A A . 93 ASN H 1 1
8 20350 1 1 93 ASN HA H 9.596 0.085 8.532 1.00 . A A . 93 ASN HA 1 1
8 20351 1 1 93 ASN HB2 H 10.406 2.464 10.160 1.00 . A A . 93 ASN HB2 1 1
8 20352 1 1 93 ASN HB3 H 11.451 1.047 10.129 1.00 . A A . 93 ASN HB3 1 1
8 20353 1 1 93 ASN HD21 H 9.856 3.440 8.104 1.00 . A A . 93 ASN HD21 1 1
8 20354 1 1 93 ASN HD22 H 10.995 3.369 6.807 1.00 . A A . 93 ASN HD22 1 1
8 20355 1 1 93 ASN N N 8.264 1.501 9.224 1.00 . A A . 93 ASN N 1 1
8 20356 1 1 93 ASN ND2 N 10.643 3.054 7.665 1.00 . A A . 93 ASN ND2 1 1
8 20357 1 1 93 ASN O O 9.462 -1.444 10.515 1.00 . A A . 93 ASN O 1 1
8 20358 1 1 93 ASN OD1 O 12.261 1.502 7.789 1.00 . A A . 93 ASN OD1 1 1
8 20359 1 1 94 SER C C 8.088 -1.695 12.743 1.00 . A A . 94 SER C 1 1
8 20360 1 1 94 SER CA C 8.847 -0.398 13.007 1.00 . A A . 94 SER CA 1 1
8 20361 1 1 94 SER CB C 8.105 0.436 14.053 1.00 . A A . 94 SER CB 1 1
8 20362 1 1 94 SER H H 8.908 1.340 11.799 1.00 . A A . 94 SER H 1 1
8 20363 1 1 94 SER HA H 9.830 -0.640 13.384 1.00 . A A . 94 SER HA 1 1
8 20364 1 1 94 SER HB2 H 8.700 1.300 14.309 1.00 . A A . 94 SER HB2 1 1
8 20365 1 1 94 SER HB3 H 7.158 0.759 13.646 1.00 . A A . 94 SER HB3 1 1
8 20366 1 1 94 SER HG H 8.652 -0.312 15.779 1.00 . A A . 94 SER HG 1 1
8 20367 1 1 94 SER N N 9.015 0.365 11.776 1.00 . A A . 94 SER N 1 1
8 20368 1 1 94 SER O O 8.472 -2.761 13.224 1.00 . A A . 94 SER O 1 1
8 20369 1 1 94 SER OG O 7.865 -0.316 15.229 1.00 . A A . 94 SER OG 1 1
8 20370 1 1 95 ALA C C 7.043 -3.858 11.013 1.00 . A A . 95 ALA C 1 1
8 20371 1 1 95 ALA CA C 6.196 -2.759 11.645 1.00 . A A . 95 ALA CA 1 1
8 20372 1 1 95 ALA CB C 5.061 -2.363 10.712 1.00 . A A . 95 ALA CB 1 1
8 20373 1 1 95 ALA H H 6.753 -0.718 11.621 1.00 . A A . 95 ALA H 1 1
8 20374 1 1 95 ALA HA H 5.762 -3.134 12.560 1.00 . A A . 95 ALA HA 1 1
8 20375 1 1 95 ALA HB1 H 5.463 -2.116 9.741 1.00 . A A . 95 ALA HB1 1 1
8 20376 1 1 95 ALA HB2 H 4.369 -3.187 10.617 1.00 . A A . 95 ALA HB2 1 1
8 20377 1 1 95 ALA HB3 H 4.545 -1.505 11.117 1.00 . A A . 95 ALA HB3 1 1
8 20378 1 1 95 ALA N N 7.008 -1.595 11.975 1.00 . A A . 95 ALA N 1 1
8 20379 1 1 95 ALA O O 6.998 -5.012 11.441 1.00 . A A . 95 ALA O 1 1
8 20380 1 1 96 ILE C C 9.449 -5.305 10.297 1.00 . A A . 96 ILE C 1 1
8 20381 1 1 96 ILE CA C 8.670 -4.450 9.304 1.00 . A A . 96 ILE CA 1 1
8 20382 1 1 96 ILE CB C 9.663 -3.740 8.364 1.00 . A A . 96 ILE CB 1 1
8 20383 1 1 96 ILE CD1 C 9.809 -2.163 6.372 1.00 . A A . 96 ILE CD1 1 1
8 20384 1 1 96 ILE CG1 C 8.910 -2.992 7.262 1.00 . A A . 96 ILE CG1 1 1
8 20385 1 1 96 ILE CG2 C 10.633 -4.746 7.762 1.00 . A A . 96 ILE CG2 1 1
8 20386 1 1 96 ILE H H 7.805 -2.559 9.699 1.00 . A A . 96 ILE H 1 1
8 20387 1 1 96 ILE HA H 8.039 -5.093 8.708 1.00 . A A . 96 ILE HA 1 1
8 20388 1 1 96 ILE HB H 10.232 -3.032 8.947 1.00 . A A . 96 ILE HB 1 1
8 20389 1 1 96 ILE HD11 H 9.210 -1.467 5.803 1.00 . A A . 96 ILE HD11 1 1
8 20390 1 1 96 ILE HD12 H 10.514 -1.617 6.980 1.00 . A A . 96 ILE HD12 1 1
8 20391 1 1 96 ILE HD13 H 10.344 -2.813 5.695 1.00 . A A . 96 ILE HD13 1 1
8 20392 1 1 96 ILE HG12 H 8.394 -3.705 6.639 1.00 . A A . 96 ILE HG12 1 1
8 20393 1 1 96 ILE HG13 H 8.189 -2.328 7.717 1.00 . A A . 96 ILE HG13 1 1
8 20394 1 1 96 ILE HG21 H 10.474 -5.714 8.214 1.00 . A A . 96 ILE HG21 1 1
8 20395 1 1 96 ILE HG22 H 10.465 -4.814 6.698 1.00 . A A . 96 ILE HG22 1 1
8 20396 1 1 96 ILE HG23 H 11.646 -4.424 7.947 1.00 . A A . 96 ILE HG23 1 1
8 20397 1 1 96 ILE N N 7.813 -3.494 9.993 1.00 . A A . 96 ILE N 1 1
8 20398 1 1 96 ILE O O 9.290 -6.525 10.338 1.00 . A A . 96 ILE O 1 1
8 20399 1 1 97 GLU C C 10.221 -6.265 12.953 1.00 . A A . 97 GLU C 1 1
8 20400 1 1 97 GLU CA C 11.094 -5.359 12.089 1.00 . A A . 97 GLU CA 1 1
8 20401 1 1 97 GLU CB C 11.841 -4.357 12.974 1.00 . A A . 97 GLU CB 1 1
8 20402 1 1 97 GLU CD C 14.187 -4.336 12.039 1.00 . A A . 97 GLU CD 1 1
8 20403 1 1 97 GLU CG C 12.899 -3.560 12.231 1.00 . A A . 97 GLU CG 1 1
8 20404 1 1 97 GLU H H 10.373 -3.683 11.014 1.00 . A A . 97 GLU H 1 1
8 20405 1 1 97 GLU HA H 11.814 -5.967 11.564 1.00 . A A . 97 GLU HA 1 1
8 20406 1 1 97 GLU HB2 H 11.127 -3.665 13.395 1.00 . A A . 97 GLU HB2 1 1
8 20407 1 1 97 GLU HB3 H 12.323 -4.895 13.776 1.00 . A A . 97 GLU HB3 1 1
8 20408 1 1 97 GLU HG2 H 12.512 -3.289 11.260 1.00 . A A . 97 GLU HG2 1 1
8 20409 1 1 97 GLU HG3 H 13.116 -2.663 12.793 1.00 . A A . 97 GLU HG3 1 1
8 20410 1 1 97 GLU N N 10.291 -4.656 11.096 1.00 . A A . 97 GLU N 1 1
8 20411 1 1 97 GLU O O 10.579 -7.409 13.229 1.00 . A A . 97 GLU O 1 1
8 20412 1 1 97 GLU OE1 O 14.651 -4.964 13.013 1.00 . A A . 97 GLU OE1 1 1
8 20413 1 1 97 GLU OE2 O 14.731 -4.315 10.915 1.00 . A A . 97 GLU OE2 1 1
8 20414 1 1 98 ASN C C 7.905 -7.891 13.623 1.00 . A A . 98 ASN C 1 1
8 20415 1 1 98 ASN CA C 8.151 -6.504 14.210 1.00 . A A . 98 ASN CA 1 1
8 20416 1 1 98 ASN CB C 6.824 -5.755 14.352 1.00 . A A . 98 ASN CB 1 1
8 20417 1 1 98 ASN CG C 6.116 -6.075 15.654 1.00 . A A . 98 ASN CG 1 1
8 20418 1 1 98 ASN H H 8.844 -4.825 13.124 1.00 . A A . 98 ASN H 1 1
8 20419 1 1 98 ASN HA H 8.598 -6.613 15.186 1.00 . A A . 98 ASN HA 1 1
8 20420 1 1 98 ASN HB2 H 7.013 -4.692 14.318 1.00 . A A . 98 ASN HB2 1 1
8 20421 1 1 98 ASN HB3 H 6.174 -6.027 13.534 1.00 . A A . 98 ASN HB3 1 1
8 20422 1 1 98 ASN HD21 H 5.334 -4.247 15.706 1.00 . A A . 98 ASN HD21 1 1
8 20423 1 1 98 ASN HD22 H 4.911 -5.282 17.023 1.00 . A A . 98 ASN HD22 1 1
8 20424 1 1 98 ASN N N 9.075 -5.743 13.377 1.00 . A A . 98 ASN N 1 1
8 20425 1 1 98 ASN ND2 N 5.379 -5.103 16.180 1.00 . A A . 98 ASN ND2 1 1
8 20426 1 1 98 ASN O O 8.047 -8.902 14.311 1.00 . A A . 98 ASN O 1 1
8 20427 1 1 98 ASN OD1 O 6.231 -7.181 16.181 1.00 . A A . 98 ASN OD1 1 1
8 20428 1 1 99 LEU C C 8.562 -9.972 11.442 1.00 . A A . 99 LEU C 1 1
8 20429 1 1 99 LEU CA C 7.270 -9.193 11.667 1.00 . A A . 99 LEU CA 1 1
8 20430 1 1 99 LEU CB C 6.576 -8.937 10.328 1.00 . A A . 99 LEU CB 1 1
8 20431 1 1 99 LEU CD1 C 4.681 -7.928 9.034 1.00 . A A . 99 LEU CD1 1 1
8 20432 1 1 99 LEU CD2 C 4.205 -9.439 10.969 1.00 . A A . 99 LEU CD2 1 1
8 20433 1 1 99 LEU CG C 5.150 -8.389 10.405 1.00 . A A . 99 LEU CG 1 1
8 20434 1 1 99 LEU H H 7.439 -7.091 11.851 1.00 . A A . 99 LEU H 1 1
8 20435 1 1 99 LEU HA H 6.616 -9.777 12.296 1.00 . A A . 99 LEU HA 1 1
8 20436 1 1 99 LEU HB2 H 7.173 -8.227 9.776 1.00 . A A . 99 LEU HB2 1 1
8 20437 1 1 99 LEU HB3 H 6.543 -9.873 9.789 1.00 . A A . 99 LEU HB3 1 1
8 20438 1 1 99 LEU HD11 H 3.849 -7.250 9.148 1.00 . A A . 99 LEU HD11 1 1
8 20439 1 1 99 LEU HD12 H 4.371 -8.784 8.453 1.00 . A A . 99 LEU HD12 1 1
8 20440 1 1 99 LEU HD13 H 5.491 -7.423 8.527 1.00 . A A . 99 LEU HD13 1 1
8 20441 1 1 99 LEU HD21 H 4.777 -10.205 11.472 1.00 . A A . 99 LEU HD21 1 1
8 20442 1 1 99 LEU HD22 H 3.639 -9.883 10.164 1.00 . A A . 99 LEU HD22 1 1
8 20443 1 1 99 LEU HD23 H 3.528 -8.974 11.672 1.00 . A A . 99 LEU HD23 1 1
8 20444 1 1 99 LEU HG H 5.136 -7.534 11.067 1.00 . A A . 99 LEU HG 1 1
8 20445 1 1 99 LEU N N 7.536 -7.930 12.348 1.00 . A A . 99 LEU N 1 1
8 20446 1 1 99 LEU O O 8.599 -11.191 11.605 1.00 . A A . 99 LEU O 1 1
8 20447 1 1 100 MET C C 11.331 -10.751 12.009 1.00 . A A . 100 MET C 1 1
8 20448 1 1 100 MET CA C 10.914 -9.884 10.825 1.00 . A A . 100 MET CA 1 1
8 20449 1 1 100 MET CB C 11.978 -8.817 10.560 1.00 . A A . 100 MET CB 1 1
8 20450 1 1 100 MET CE C 13.633 -7.922 7.067 1.00 . A A . 100 MET CE 1 1
8 20451 1 1 100 MET CG C 11.865 -8.174 9.187 1.00 . A A . 100 MET CG 1 1
8 20452 1 1 100 MET H H 9.528 -8.290 10.955 1.00 . A A . 100 MET H 1 1
8 20453 1 1 100 MET HA H 10.820 -10.511 9.950 1.00 . A A . 100 MET HA 1 1
8 20454 1 1 100 MET HB2 H 11.886 -8.042 11.305 1.00 . A A . 100 MET HB2 1 1
8 20455 1 1 100 MET HB3 H 12.955 -9.270 10.642 1.00 . A A . 100 MET HB3 1 1
8 20456 1 1 100 MET HE1 H 13.120 -7.300 6.347 1.00 . A A . 100 MET HE1 1 1
8 20457 1 1 100 MET HE2 H 14.691 -7.922 6.854 1.00 . A A . 100 MET HE2 1 1
8 20458 1 1 100 MET HE3 H 13.253 -8.931 7.007 1.00 . A A . 100 MET HE3 1 1
8 20459 1 1 100 MET HG2 H 11.682 -8.947 8.456 1.00 . A A . 100 MET HG2 1 1
8 20460 1 1 100 MET HG3 H 11.034 -7.485 9.195 1.00 . A A . 100 MET HG3 1 1
8 20461 1 1 100 MET N N 9.620 -9.259 11.068 1.00 . A A . 100 MET N 1 1
8 20462 1 1 100 MET O O 11.783 -11.884 11.834 1.00 . A A . 100 MET O 1 1
8 20463 1 1 100 MET SD S 13.357 -7.277 8.715 1.00 . A A . 100 MET SD 1 1
8 20464 1 1 101 THR C C 10.458 -11.942 14.809 1.00 . A A . 101 THR C 1 1
8 20465 1 1 101 THR CA C 11.538 -10.936 14.427 1.00 . A A . 101 THR CA 1 1
8 20466 1 1 101 THR CB C 11.769 -9.974 15.607 1.00 . A A . 101 THR CB 1 1
8 20467 1 1 101 THR CG2 C 10.467 -9.310 16.026 1.00 . A A . 101 THR CG2 1 1
8 20468 1 1 101 THR H H 10.811 -9.307 13.288 1.00 . A A . 101 THR H 1 1
8 20469 1 1 101 THR HA H 12.460 -11.467 14.236 1.00 . A A . 101 THR HA 1 1
8 20470 1 1 101 THR HB H 12.464 -9.207 15.296 1.00 . A A . 101 THR HB 1 1
8 20471 1 1 101 THR HG1 H 12.072 -11.611 16.665 1.00 . A A . 101 THR HG1 1 1
8 20472 1 1 101 THR HG21 H 10.137 -8.641 15.245 1.00 . A A . 101 THR HG21 1 1
8 20473 1 1 101 THR HG22 H 10.625 -8.749 16.936 1.00 . A A . 101 THR HG22 1 1
8 20474 1 1 101 THR HG23 H 9.714 -10.066 16.195 1.00 . A A . 101 THR HG23 1 1
8 20475 1 1 101 THR N N 11.177 -10.213 13.214 1.00 . A A . 101 THR N 1 1
8 20476 1 1 101 THR O O 10.711 -12.881 15.564 1.00 . A A . 101 THR O 1 1
8 20477 1 1 101 THR OG1 O 12.326 -10.687 16.718 1.00 . A A . 101 THR OG1 1 1
8 20478 1 1 102 SER C C 8.321 -13.978 13.886 1.00 . A A . 102 SER C 1 1
8 20479 1 1 102 SER CA C 8.135 -12.628 14.573 1.00 . A A . 102 SER CA 1 1
8 20480 1 1 102 SER CB C 6.820 -11.990 14.120 1.00 . A A . 102 SER CB 1 1
8 20481 1 1 102 SER H H 9.116 -10.973 13.688 1.00 . A A . 102 SER H 1 1
8 20482 1 1 102 SER HA H 8.101 -12.782 15.641 1.00 . A A . 102 SER HA 1 1
8 20483 1 1 102 SER HB2 H 6.580 -11.164 14.772 1.00 . A A . 102 SER HB2 1 1
8 20484 1 1 102 SER HB3 H 6.928 -11.629 13.107 1.00 . A A . 102 SER HB3 1 1
8 20485 1 1 102 SER HG H 5.799 -13.423 14.982 1.00 . A A . 102 SER HG 1 1
8 20486 1 1 102 SER N N 9.254 -11.740 14.283 1.00 . A A . 102 SER N 1 1
8 20487 1 1 102 SER O O 8.117 -15.029 14.494 1.00 . A A . 102 SER O 1 1
8 20488 1 1 102 SER OG O 5.758 -12.927 14.161 1.00 . A A . 102 SER OG 1 1
8 20489 1 1 103 SER C C 10.212 -15.075 11.037 1.00 . A A . 103 SER C 1 1
8 20490 1 1 103 SER CA C 8.920 -15.159 11.844 1.00 . A A . 103 SER CA 1 1
8 20491 1 1 103 SER CB C 7.735 -15.406 10.907 1.00 . A A . 103 SER CB 1 1
8 20492 1 1 103 SER H H 8.856 -13.071 12.187 1.00 . A A . 103 SER H 1 1
8 20493 1 1 103 SER HA H 8.995 -15.982 12.539 1.00 . A A . 103 SER HA 1 1
8 20494 1 1 103 SER HB2 H 7.714 -14.638 10.149 1.00 . A A . 103 SER HB2 1 1
8 20495 1 1 103 SER HB3 H 7.846 -16.373 10.438 1.00 . A A . 103 SER HB3 1 1
8 20496 1 1 103 SER HG H 5.780 -15.323 10.996 1.00 . A A . 103 SER HG 1 1
8 20497 1 1 103 SER N N 8.709 -13.940 12.616 1.00 . A A . 103 SER N 1 1
8 20498 1 1 103 SER O O 10.906 -14.060 11.061 1.00 . A A . 103 SER O 1 1
8 20499 1 1 103 SER OG O 6.509 -15.380 11.618 1.00 . A A . 103 SER OG 1 1
8 20500 1 1 104 SER C C 11.424 -15.900 8.050 1.00 . A A . 104 SER C 1 1
8 20501 1 1 104 SER CA C 11.738 -16.203 9.512 1.00 . A A . 104 SER CA 1 1
8 20502 1 1 104 SER CB C 12.398 -17.578 9.629 1.00 . A A . 104 SER CB 1 1
8 20503 1 1 104 SER H H 9.933 -16.931 10.346 1.00 . A A . 104 SER H 1 1
8 20504 1 1 104 SER HA H 12.419 -15.453 9.885 1.00 . A A . 104 SER HA 1 1
8 20505 1 1 104 SER HB2 H 11.947 -18.253 8.919 1.00 . A A . 104 SER HB2 1 1
8 20506 1 1 104 SER HB3 H 13.454 -17.486 9.419 1.00 . A A . 104 SER HB3 1 1
8 20507 1 1 104 SER HG H 11.425 -17.775 11.318 1.00 . A A . 104 SER HG 1 1
8 20508 1 1 104 SER N N 10.527 -16.152 10.324 1.00 . A A . 104 SER N 1 1
8 20509 1 1 104 SER O O 10.265 -15.905 7.637 1.00 . A A . 104 SER O 1 1
8 20510 1 1 104 SER OG O 12.237 -18.111 10.932 1.00 . A A . 104 SER OG 1 1
8 20511 1 1 105 LYS C C 11.643 -16.491 5.120 1.00 . A A . 105 LYS C 1 1
8 20512 1 1 105 LYS CA C 12.307 -15.331 5.854 1.00 . A A . 105 LYS CA 1 1
8 20513 1 1 105 LYS CB C 13.666 -15.023 5.220 1.00 . A A . 105 LYS CB 1 1
8 20514 1 1 105 LYS CD C 14.739 -13.631 3.426 1.00 . A A . 105 LYS CD 1 1
8 20515 1 1 105 LYS CE C 14.533 -12.965 2.074 1.00 . A A . 105 LYS CE 1 1
8 20516 1 1 105 LYS CG C 13.571 -14.533 3.785 1.00 . A A . 105 LYS CG 1 1
8 20517 1 1 105 LYS H H 13.368 -15.646 7.658 1.00 . A A . 105 LYS H 1 1
8 20518 1 1 105 LYS HA H 11.675 -14.459 5.771 1.00 . A A . 105 LYS HA 1 1
8 20519 1 1 105 LYS HB2 H 14.159 -14.262 5.806 1.00 . A A . 105 LYS HB2 1 1
8 20520 1 1 105 LYS HB3 H 14.267 -15.921 5.232 1.00 . A A . 105 LYS HB3 1 1
8 20521 1 1 105 LYS HD2 H 14.837 -12.865 4.181 1.00 . A A . 105 LYS HD2 1 1
8 20522 1 1 105 LYS HD3 H 15.643 -14.223 3.392 1.00 . A A . 105 LYS HD3 1 1
8 20523 1 1 105 LYS HE2 H 13.481 -12.764 1.942 1.00 . A A . 105 LYS HE2 1 1
8 20524 1 1 105 LYS HE3 H 15.081 -12.034 2.059 1.00 . A A . 105 LYS HE3 1 1
8 20525 1 1 105 LYS HG2 H 13.571 -15.386 3.122 1.00 . A A . 105 LYS HG2 1 1
8 20526 1 1 105 LYS HG3 H 12.650 -13.981 3.664 1.00 . A A . 105 LYS HG3 1 1
8 20527 1 1 105 LYS HZ1 H 14.250 -13.947 0.252 1.00 . A A . 105 LYS HZ1 1 1
8 20528 1 1 105 LYS HZ2 H 15.286 -14.759 1.315 1.00 . A A . 105 LYS HZ2 1 1
8 20529 1 1 105 LYS HZ3 H 15.828 -13.386 0.490 1.00 . A A . 105 LYS HZ3 1 1
8 20530 1 1 105 LYS N N 12.468 -15.635 7.271 1.00 . A A . 105 LYS N 1 1
8 20531 1 1 105 LYS NZ N 15.007 -13.824 0.954 1.00 . A A . 105 LYS NZ 1 1
8 20532 1 1 105 LYS O O 10.931 -16.288 4.136 1.00 . A A . 105 LYS O 1 1
8 20533 1 1 106 GLU C C 9.841 -19.064 5.400 1.00 . A A . 106 GLU C 1 1
8 20534 1 1 106 GLU CA C 11.302 -18.897 4.994 1.00 . A A . 106 GLU CA 1 1
8 20535 1 1 106 GLU CB C 12.099 -20.140 5.396 1.00 . A A . 106 GLU CB 1 1
8 20536 1 1 106 GLU CD C 14.170 -21.466 4.815 1.00 . A A . 106 GLU CD 1 1
8 20537 1 1 106 GLU CG C 13.560 -20.088 4.978 1.00 . A A . 106 GLU CG 1 1
8 20538 1 1 106 GLU H H 12.455 -17.803 6.392 1.00 . A A . 106 GLU H 1 1
8 20539 1 1 106 GLU HA H 11.354 -18.779 3.922 1.00 . A A . 106 GLU HA 1 1
8 20540 1 1 106 GLU HB2 H 12.056 -20.250 6.469 1.00 . A A . 106 GLU HB2 1 1
8 20541 1 1 106 GLU HB3 H 11.647 -21.007 4.936 1.00 . A A . 106 GLU HB3 1 1
8 20542 1 1 106 GLU HG2 H 13.633 -19.565 4.037 1.00 . A A . 106 GLU HG2 1 1
8 20543 1 1 106 GLU HG3 H 14.117 -19.550 5.732 1.00 . A A . 106 GLU HG3 1 1
8 20544 1 1 106 GLU N N 11.879 -17.706 5.605 1.00 . A A . 106 GLU N 1 1
8 20545 1 1 106 GLU O O 9.008 -19.491 4.601 1.00 . A A . 106 GLU O 1 1
8 20546 1 1 106 GLU OE1 O 14.648 -22.027 5.823 1.00 . A A . 106 GLU OE1 1 1
8 20547 1 1 106 GLU OE2 O 14.168 -21.984 3.679 1.00 . A A . 106 GLU OE2 1 1
8 20548 1 1 107 ASP C C 7.202 -18.048 6.293 1.00 . A A . 107 ASP C 1 1
8 20549 1 1 107 ASP CA C 8.177 -18.836 7.162 1.00 . A A . 107 ASP CA 1 1
8 20550 1 1 107 ASP CB C 8.112 -18.335 8.606 1.00 . A A . 107 ASP CB 1 1
8 20551 1 1 107 ASP CG C 8.644 -19.351 9.596 1.00 . A A . 107 ASP CG 1 1
8 20552 1 1 107 ASP H H 10.246 -18.391 7.238 1.00 . A A . 107 ASP H 1 1
8 20553 1 1 107 ASP HA H 7.899 -19.878 7.140 1.00 . A A . 107 ASP HA 1 1
8 20554 1 1 107 ASP HB2 H 8.700 -17.432 8.694 1.00 . A A . 107 ASP HB2 1 1
8 20555 1 1 107 ASP HB3 H 7.085 -18.116 8.858 1.00 . A A . 107 ASP HB3 1 1
8 20556 1 1 107 ASP N N 9.538 -18.725 6.649 1.00 . A A . 107 ASP N 1 1
8 20557 1 1 107 ASP O O 6.047 -18.441 6.127 1.00 . A A . 107 ASP O 1 1
8 20558 1 1 107 ASP OD1 O 7.910 -20.310 9.915 1.00 . A A . 107 ASP OD1 1 1
8 20559 1 1 107 ASP OD2 O 9.795 -19.189 10.053 1.00 . A A . 107 ASP OD2 1 1
8 20560 1 1 108 TRP C C 6.427 -16.838 3.626 1.00 . A A . 108 TRP C 1 1
8 20561 1 1 108 TRP CA C 6.844 -16.093 4.890 1.00 . A A . 108 TRP CA 1 1
8 20562 1 1 108 TRP CB C 7.593 -14.812 4.518 1.00 . A A . 108 TRP CB 1 1
8 20563 1 1 108 TRP CD1 C 8.108 -14.389 6.993 1.00 . A A . 108 TRP CD1 1 1
8 20564 1 1 108 TRP CD2 C 9.503 -13.362 5.574 1.00 . A A . 108 TRP CD2 1 1
8 20565 1 1 108 TRP CE2 C 9.892 -13.050 6.891 1.00 . A A . 108 TRP CE2 1 1
8 20566 1 1 108 TRP CE3 C 10.237 -12.829 4.511 1.00 . A A . 108 TRP CE3 1 1
8 20567 1 1 108 TRP CG C 8.360 -14.220 5.662 1.00 . A A . 108 TRP CG 1 1
8 20568 1 1 108 TRP CH2 C 11.681 -11.720 6.111 1.00 . A A . 108 TRP CH2 1 1
8 20569 1 1 108 TRP CZ2 C 10.981 -12.228 7.171 1.00 . A A . 108 TRP CZ2 1 1
8 20570 1 1 108 TRP CZ3 C 11.317 -12.013 4.790 1.00 . A A . 108 TRP CZ3 1 1
8 20571 1 1 108 TRP H H 8.604 -16.675 5.911 1.00 . A A . 108 TRP H 1 1
8 20572 1 1 108 TRP HA H 5.957 -15.831 5.448 1.00 . A A . 108 TRP HA 1 1
8 20573 1 1 108 TRP HB2 H 8.292 -15.029 3.725 1.00 . A A . 108 TRP HB2 1 1
8 20574 1 1 108 TRP HB3 H 6.882 -14.075 4.175 1.00 . A A . 108 TRP HB3 1 1
8 20575 1 1 108 TRP HD1 H 7.301 -14.987 7.387 1.00 . A A . 108 TRP HD1 1 1
8 20576 1 1 108 TRP HE1 H 9.054 -13.652 8.718 1.00 . A A . 108 TRP HE1 1 1
8 20577 1 1 108 TRP HE3 H 9.972 -13.043 3.486 1.00 . A A . 108 TRP HE3 1 1
8 20578 1 1 108 TRP HH2 H 12.532 -11.078 6.282 1.00 . A A . 108 TRP HH2 1 1
8 20579 1 1 108 TRP HZ2 H 11.274 -11.994 8.183 1.00 . A A . 108 TRP HZ2 1 1
8 20580 1 1 108 TRP HZ3 H 11.896 -11.592 3.981 1.00 . A A . 108 TRP HZ3 1 1
8 20581 1 1 108 TRP N N 7.675 -16.936 5.742 1.00 . A A . 108 TRP N 1 1
8 20582 1 1 108 TRP NE1 N 9.025 -13.688 7.738 1.00 . A A . 108 TRP NE1 1 1
8 20583 1 1 108 TRP O O 7.257 -17.227 2.805 1.00 . A A . 108 TRP O 1 1
8 20584 1 1 109 PRO C C 4.687 -16.927 1.019 1.00 . A A . 109 PRO C 1 1
8 20585 1 1 109 PRO CA C 4.556 -17.741 2.302 1.00 . A A . 109 PRO CA 1 1
8 20586 1 1 109 PRO CB C 3.081 -17.925 2.670 1.00 . A A . 109 PRO CB 1 1
8 20587 1 1 109 PRO CD C 4.065 -16.605 4.404 1.00 . A A . 109 PRO CD 1 1
8 20588 1 1 109 PRO CG C 2.792 -16.827 3.635 1.00 . A A . 109 PRO CG 1 1
8 20589 1 1 109 PRO HA H 5.017 -18.707 2.163 1.00 . A A . 109 PRO HA 1 1
8 20590 1 1 109 PRO HB2 H 2.473 -17.842 1.781 1.00 . A A . 109 PRO HB2 1 1
8 20591 1 1 109 PRO HB3 H 2.938 -18.895 3.122 1.00 . A A . 109 PRO HB3 1 1
8 20592 1 1 109 PRO HD2 H 4.180 -15.560 4.650 1.00 . A A . 109 PRO HD2 1 1
8 20593 1 1 109 PRO HD3 H 4.075 -17.209 5.299 1.00 . A A . 109 PRO HD3 1 1
8 20594 1 1 109 PRO HG2 H 2.516 -15.931 3.099 1.00 . A A . 109 PRO HG2 1 1
8 20595 1 1 109 PRO HG3 H 1.998 -17.126 4.303 1.00 . A A . 109 PRO HG3 1 1
8 20596 1 1 109 PRO N N 5.112 -17.042 3.465 1.00 . A A . 109 PRO N 1 1
8 20597 1 1 109 PRO O O 4.260 -15.774 0.958 1.00 . A A . 109 PRO O 1 1
8 20598 1 1 110 SER C C 4.127 -16.513 -1.918 1.00 . A A . 110 SER C 1 1
8 20599 1 1 110 SER CA C 5.469 -16.865 -1.285 1.00 . A A . 110 SER CA 1 1
8 20600 1 1 110 SER CB C 6.276 -17.754 -2.234 1.00 . A A . 110 SER CB 1 1
8 20601 1 1 110 SER H H 5.598 -18.455 0.107 1.00 . A A . 110 SER H 1 1
8 20602 1 1 110 SER HA H 6.019 -15.954 -1.104 1.00 . A A . 110 SER HA 1 1
8 20603 1 1 110 SER HB2 H 5.730 -18.665 -2.421 1.00 . A A . 110 SER HB2 1 1
8 20604 1 1 110 SER HB3 H 6.434 -17.230 -3.166 1.00 . A A . 110 SER HB3 1 1
8 20605 1 1 110 SER HG H 7.445 -18.211 -0.729 1.00 . A A . 110 SER HG 1 1
8 20606 1 1 110 SER N N 5.279 -17.535 -0.004 1.00 . A A . 110 SER N 1 1
8 20607 1 1 110 SER O O 3.377 -17.393 -2.342 1.00 . A A . 110 SER O 1 1
8 20608 1 1 110 SER OG O 7.537 -18.082 -1.676 1.00 . A A . 110 SER OG 1 1
8 20609 1 1 111 VAL C C 2.829 -13.978 -3.853 1.00 . A A . 111 VAL C 1 1
8 20610 1 1 111 VAL CA C 2.579 -14.748 -2.562 1.00 . A A . 111 VAL CA 1 1
8 20611 1 1 111 VAL CB C 1.807 -13.846 -1.580 1.00 . A A . 111 VAL CB 1 1
8 20612 1 1 111 VAL CG1 C 1.690 -14.515 -0.219 1.00 . A A . 111 VAL CG1 1 1
8 20613 1 1 111 VAL CG2 C 2.485 -12.489 -1.460 1.00 . A A . 111 VAL CG2 1 1
8 20614 1 1 111 VAL H H 4.468 -14.565 -1.626 1.00 . A A . 111 VAL H 1 1
8 20615 1 1 111 VAL HA H 1.967 -15.611 -2.781 1.00 . A A . 111 VAL HA 1 1
8 20616 1 1 111 VAL HB H 0.811 -13.694 -1.969 1.00 . A A . 111 VAL HB 1 1
8 20617 1 1 111 VAL HG11 H 0.649 -14.575 0.063 1.00 . A A . 111 VAL HG11 1 1
8 20618 1 1 111 VAL HG12 H 2.109 -15.510 -0.269 1.00 . A A . 111 VAL HG12 1 1
8 20619 1 1 111 VAL HG13 H 2.228 -13.934 0.515 1.00 . A A . 111 VAL HG13 1 1
8 20620 1 1 111 VAL HG21 H 2.132 -11.988 -0.570 1.00 . A A . 111 VAL HG21 1 1
8 20621 1 1 111 VAL HG22 H 3.554 -12.626 -1.397 1.00 . A A . 111 VAL HG22 1 1
8 20622 1 1 111 VAL HG23 H 2.248 -11.890 -2.327 1.00 . A A . 111 VAL HG23 1 1
8 20623 1 1 111 VAL N N 3.830 -15.219 -1.980 1.00 . A A . 111 VAL N 1 1
8 20624 1 1 111 VAL O O 3.965 -13.870 -4.313 1.00 . A A . 111 VAL O 1 1
8 20625 1 1 112 ASN C C 1.120 -11.355 -5.560 1.00 . A A . 112 ASN C 1 1
8 20626 1 1 112 ASN CA C 1.863 -12.682 -5.674 1.00 . A A . 112 ASN CA 1 1
8 20627 1 1 112 ASN CB C 1.303 -13.495 -6.843 1.00 . A A . 112 ASN CB 1 1
8 20628 1 1 112 ASN CG C 2.315 -14.475 -7.403 1.00 . A A . 112 ASN CG 1 1
8 20629 1 1 112 ASN H H 0.880 -13.564 -4.019 1.00 . A A . 112 ASN H 1 1
8 20630 1 1 112 ASN HA H 2.908 -12.483 -5.853 1.00 . A A . 112 ASN HA 1 1
8 20631 1 1 112 ASN HB2 H 0.440 -14.051 -6.507 1.00 . A A . 112 ASN HB2 1 1
8 20632 1 1 112 ASN HB3 H 1.006 -12.821 -7.633 1.00 . A A . 112 ASN HB3 1 1
8 20633 1 1 112 ASN HD21 H 0.876 -15.803 -7.746 1.00 . A A . 112 ASN HD21 1 1
8 20634 1 1 112 ASN HD22 H 2.472 -16.295 -8.187 1.00 . A A . 112 ASN HD22 1 1
8 20635 1 1 112 ASN N N 1.759 -13.443 -4.434 1.00 . A A . 112 ASN N 1 1
8 20636 1 1 112 ASN ND2 N 1.840 -15.642 -7.821 1.00 . A A . 112 ASN ND2 1 1
8 20637 1 1 112 ASN O O 0.024 -11.291 -5.004 1.00 . A A . 112 ASN O 1 1
8 20638 1 1 112 ASN OD1 O 3.511 -14.186 -7.459 1.00 . A A . 112 ASN OD1 1 1
8 20639 1 1 113 MET C C 0.315 -8.703 -7.320 1.00 . A A . 113 MET C 1 1
8 20640 1 1 113 MET CA C 1.120 -8.971 -6.052 1.00 . A A . 113 MET CA 1 1
8 20641 1 1 113 MET CB C 2.199 -7.900 -5.882 1.00 . A A . 113 MET CB 1 1
8 20642 1 1 113 MET CE C 2.957 -6.355 -3.187 1.00 . A A . 113 MET CE 1 1
8 20643 1 1 113 MET CG C 1.639 -6.511 -5.620 1.00 . A A . 113 MET CG 1 1
8 20644 1 1 113 MET H H 2.598 -10.411 -6.522 1.00 . A A . 113 MET H 1 1
8 20645 1 1 113 MET HA H 0.454 -8.936 -5.203 1.00 . A A . 113 MET HA 1 1
8 20646 1 1 113 MET HB2 H 2.832 -8.172 -5.051 1.00 . A A . 113 MET HB2 1 1
8 20647 1 1 113 MET HB3 H 2.795 -7.860 -6.781 1.00 . A A . 113 MET HB3 1 1
8 20648 1 1 113 MET HE1 H 2.577 -5.751 -2.376 1.00 . A A . 113 MET HE1 1 1
8 20649 1 1 113 MET HE2 H 2.393 -7.274 -3.247 1.00 . A A . 113 MET HE2 1 1
8 20650 1 1 113 MET HE3 H 3.998 -6.582 -3.011 1.00 . A A . 113 MET HE3 1 1
8 20651 1 1 113 MET HG2 H 1.408 -6.046 -6.567 1.00 . A A . 113 MET HG2 1 1
8 20652 1 1 113 MET HG3 H 0.735 -6.606 -5.037 1.00 . A A . 113 MET HG3 1 1
8 20653 1 1 113 MET N N 1.725 -10.297 -6.092 1.00 . A A . 113 MET N 1 1
8 20654 1 1 113 MET O O 0.879 -8.541 -8.401 1.00 . A A . 113 MET O 1 1
8 20655 1 1 113 MET SD S 2.795 -5.454 -4.727 1.00 . A A . 113 MET SD 1 1
8 20656 1 1 114 ASN C C -2.218 -6.923 -8.431 1.00 . A A . 114 ASN C 1 1
8 20657 1 1 114 ASN CA C -1.888 -8.407 -8.313 1.00 . A A . 114 ASN CA 1 1
8 20658 1 1 114 ASN CB C -3.177 -9.219 -8.171 1.00 . A A . 114 ASN CB 1 1
8 20659 1 1 114 ASN CG C -4.193 -8.883 -9.246 1.00 . A A . 114 ASN CG 1 1
8 20660 1 1 114 ASN H H -1.397 -8.792 -6.290 1.00 . A A . 114 ASN H 1 1
8 20661 1 1 114 ASN HA H -1.372 -8.722 -9.208 1.00 . A A . 114 ASN HA 1 1
8 20662 1 1 114 ASN HB2 H -2.943 -10.271 -8.241 1.00 . A A . 114 ASN HB2 1 1
8 20663 1 1 114 ASN HB3 H -3.619 -9.015 -7.207 1.00 . A A . 114 ASN HB3 1 1
8 20664 1 1 114 ASN HD21 H -5.166 -10.580 -8.890 1.00 . A A . 114 ASN HD21 1 1
8 20665 1 1 114 ASN HD22 H -5.831 -9.579 -10.131 1.00 . A A . 114 ASN HD22 1 1
8 20666 1 1 114 ASN N N -1.006 -8.656 -7.179 1.00 . A A . 114 ASN N 1 1
8 20667 1 1 114 ASN ND2 N -5.161 -9.770 -9.442 1.00 . A A . 114 ASN ND2 1 1
8 20668 1 1 114 ASN O O -3.115 -6.420 -7.754 1.00 . A A . 114 ASN O 1 1
8 20669 1 1 114 ASN OD1 O -4.108 -7.838 -9.892 1.00 . A A . 114 ASN OD1 1 1
8 20670 1 1 115 VAL C C -2.538 -4.546 -10.754 1.00 . A A . 115 VAL C 1 1
8 20671 1 1 115 VAL CA C -1.703 -4.799 -9.504 1.00 . A A . 115 VAL CA 1 1
8 20672 1 1 115 VAL CB C -0.367 -4.042 -9.630 1.00 . A A . 115 VAL CB 1 1
8 20673 1 1 115 VAL CG1 C -0.614 -2.560 -9.868 1.00 . A A . 115 VAL CG1 1 1
8 20674 1 1 115 VAL CG2 C 0.486 -4.256 -8.389 1.00 . A A . 115 VAL CG2 1 1
8 20675 1 1 115 VAL H H -0.786 -6.683 -9.806 1.00 . A A . 115 VAL H 1 1
8 20676 1 1 115 VAL HA H -2.232 -4.412 -8.645 1.00 . A A . 115 VAL HA 1 1
8 20677 1 1 115 VAL HB H 0.168 -4.436 -10.481 1.00 . A A . 115 VAL HB 1 1
8 20678 1 1 115 VAL HG11 H -1.540 -2.432 -10.409 1.00 . A A . 115 VAL HG11 1 1
8 20679 1 1 115 VAL HG12 H -0.677 -2.048 -8.919 1.00 . A A . 115 VAL HG12 1 1
8 20680 1 1 115 VAL HG13 H 0.200 -2.148 -10.447 1.00 . A A . 115 VAL HG13 1 1
8 20681 1 1 115 VAL HG21 H 1.480 -4.557 -8.682 1.00 . A A . 115 VAL HG21 1 1
8 20682 1 1 115 VAL HG22 H 0.539 -3.336 -7.826 1.00 . A A . 115 VAL HG22 1 1
8 20683 1 1 115 VAL HG23 H 0.043 -5.028 -7.776 1.00 . A A . 115 VAL HG23 1 1
8 20684 1 1 115 VAL N N -1.487 -6.226 -9.295 1.00 . A A . 115 VAL N 1 1
8 20685 1 1 115 VAL O O -2.029 -4.593 -11.873 1.00 . A A . 115 VAL O 1 1
8 20686 1 1 116 ALA C C -5.838 -3.051 -11.254 1.00 . A A . 116 ALA C 1 1
8 20687 1 1 116 ALA CA C -4.730 -4.015 -11.666 1.00 . A A . 116 ALA CA 1 1
8 20688 1 1 116 ALA CB C -5.325 -5.317 -12.181 1.00 . A A . 116 ALA CB 1 1
8 20689 1 1 116 ALA H H -4.172 -4.255 -9.639 1.00 . A A . 116 ALA H 1 1
8 20690 1 1 116 ALA HA H -4.157 -3.568 -12.465 1.00 . A A . 116 ALA HA 1 1
8 20691 1 1 116 ALA HB1 H -5.655 -5.917 -11.347 1.00 . A A . 116 ALA HB1 1 1
8 20692 1 1 116 ALA HB2 H -6.167 -5.098 -12.822 1.00 . A A . 116 ALA HB2 1 1
8 20693 1 1 116 ALA HB3 H -4.577 -5.857 -12.741 1.00 . A A . 116 ALA HB3 1 1
8 20694 1 1 116 ALA N N -3.824 -4.278 -10.555 1.00 . A A . 116 ALA N 1 1
8 20695 1 1 116 ALA O O -6.333 -3.104 -10.128 1.00 . A A . 116 ALA O 1 1
8 20696 1 1 117 ASP C C -6.984 -0.425 -10.622 1.00 . A A . 117 ASP C 1 1
8 20697 1 1 117 ASP CA C -7.273 -1.196 -11.906 1.00 . A A . 117 ASP CA 1 1
8 20698 1 1 117 ASP CB C -8.631 -1.893 -11.802 1.00 . A A . 117 ASP CB 1 1
8 20699 1 1 117 ASP CG C -9.790 -0.932 -11.985 1.00 . A A . 117 ASP CG 1 1
8 20700 1 1 117 ASP H H -5.790 -2.180 -13.053 1.00 . A A . 117 ASP H 1 1
8 20701 1 1 117 ASP HA H -7.298 -0.501 -12.731 1.00 . A A . 117 ASP HA 1 1
8 20702 1 1 117 ASP HB2 H -8.696 -2.656 -12.563 1.00 . A A . 117 ASP HB2 1 1
8 20703 1 1 117 ASP HB3 H -8.719 -2.353 -10.828 1.00 . A A . 117 ASP HB3 1 1
8 20704 1 1 117 ASP N N -6.223 -2.172 -12.173 1.00 . A A . 117 ASP N 1 1
8 20705 1 1 117 ASP O O -7.893 -0.122 -9.850 1.00 . A A . 117 ASP O 1 1
8 20706 1 1 117 ASP OD1 O -9.639 0.254 -11.627 1.00 . A A . 117 ASP OD1 1 1
8 20707 1 1 117 ASP OD2 O -10.848 -1.367 -12.487 1.00 . A A . 117 ASP OD2 1 1
8 20708 1 1 118 ALA C C -5.756 -0.085 -7.941 1.00 . A A . 118 ALA C 1 1
8 20709 1 1 118 ALA CA C -5.303 0.627 -9.212 1.00 . A A . 118 ALA CA 1 1
8 20710 1 1 118 ALA CB C -5.857 2.043 -9.251 1.00 . A A . 118 ALA CB 1 1
8 20711 1 1 118 ALA H H -5.032 -0.379 -11.053 1.00 . A A . 118 ALA H 1 1
8 20712 1 1 118 ALA HA H -4.224 0.689 -9.212 1.00 . A A . 118 ALA HA 1 1
8 20713 1 1 118 ALA HB1 H -5.163 2.687 -9.771 1.00 . A A . 118 ALA HB1 1 1
8 20714 1 1 118 ALA HB2 H -6.806 2.043 -9.769 1.00 . A A . 118 ALA HB2 1 1
8 20715 1 1 118 ALA HB3 H -5.998 2.403 -8.243 1.00 . A A . 118 ALA HB3 1 1
8 20716 1 1 118 ALA N N -5.711 -0.110 -10.401 1.00 . A A . 118 ALA N 1 1
8 20717 1 1 118 ALA O O -6.196 0.551 -6.983 1.00 . A A . 118 ALA O 1 1
8 20718 1 1 119 THR C C -4.965 -3.217 -6.417 1.00 . A A . 119 THR C 1 1
8 20719 1 1 119 THR CA C -6.046 -2.209 -6.788 1.00 . A A . 119 THR CA 1 1
8 20720 1 1 119 THR CB C -7.363 -2.961 -7.057 1.00 . A A . 119 THR CB 1 1
8 20721 1 1 119 THR CG2 C -7.604 -4.025 -5.997 1.00 . A A . 119 THR CG2 1 1
8 20722 1 1 119 THR H H -5.287 -1.860 -8.733 1.00 . A A . 119 THR H 1 1
8 20723 1 1 119 THR HA H -6.201 -1.539 -5.955 1.00 . A A . 119 THR HA 1 1
8 20724 1 1 119 THR HB H -7.294 -3.443 -8.021 1.00 . A A . 119 THR HB 1 1
8 20725 1 1 119 THR HG1 H -8.165 -1.198 -7.430 1.00 . A A . 119 THR HG1 1 1
8 20726 1 1 119 THR HG21 H -7.668 -3.558 -5.026 1.00 . A A . 119 THR HG21 1 1
8 20727 1 1 119 THR HG22 H -6.786 -4.731 -6.003 1.00 . A A . 119 THR HG22 1 1
8 20728 1 1 119 THR HG23 H -8.527 -4.543 -6.210 1.00 . A A . 119 THR HG23 1 1
8 20729 1 1 119 THR N N -5.646 -1.410 -7.940 1.00 . A A . 119 THR N 1 1
8 20730 1 1 119 THR O O -4.630 -4.103 -7.204 1.00 . A A . 119 THR O 1 1
8 20731 1 1 119 THR OG1 O -8.459 -2.039 -7.072 1.00 . A A . 119 THR OG1 1 1
8 20732 1 1 120 VAL C C -3.979 -5.181 -4.013 1.00 . A A . 120 VAL C 1 1
8 20733 1 1 120 VAL CA C -3.379 -3.979 -4.734 1.00 . A A . 120 VAL CA 1 1
8 20734 1 1 120 VAL CB C -2.405 -3.257 -3.783 1.00 . A A . 120 VAL CB 1 1
8 20735 1 1 120 VAL CG1 C -1.393 -4.237 -3.211 1.00 . A A . 120 VAL CG1 1 1
8 20736 1 1 120 VAL CG2 C -1.706 -2.115 -4.504 1.00 . A A . 120 VAL CG2 1 1
8 20737 1 1 120 VAL H H -4.730 -2.353 -4.629 1.00 . A A . 120 VAL H 1 1
8 20738 1 1 120 VAL HA H -2.820 -4.327 -5.591 1.00 . A A . 120 VAL HA 1 1
8 20739 1 1 120 VAL HB H -2.975 -2.843 -2.964 1.00 . A A . 120 VAL HB 1 1
8 20740 1 1 120 VAL HG11 H -1.184 -5.006 -3.941 1.00 . A A . 120 VAL HG11 1 1
8 20741 1 1 120 VAL HG12 H -0.480 -3.712 -2.969 1.00 . A A . 120 VAL HG12 1 1
8 20742 1 1 120 VAL HG13 H -1.796 -4.690 -2.317 1.00 . A A . 120 VAL HG13 1 1
8 20743 1 1 120 VAL HG21 H -2.432 -1.540 -5.059 1.00 . A A . 120 VAL HG21 1 1
8 20744 1 1 120 VAL HG22 H -1.219 -1.478 -3.781 1.00 . A A . 120 VAL HG22 1 1
8 20745 1 1 120 VAL HG23 H -0.969 -2.516 -5.185 1.00 . A A . 120 VAL HG23 1 1
8 20746 1 1 120 VAL N N -4.421 -3.078 -5.211 1.00 . A A . 120 VAL N 1 1
8 20747 1 1 120 VAL O O -4.485 -5.061 -2.897 1.00 . A A . 120 VAL O 1 1
8 20748 1 1 121 THR C C -3.394 -8.660 -4.022 1.00 . A A . 121 THR C 1 1
8 20749 1 1 121 THR CA C -4.455 -7.567 -4.080 1.00 . A A . 121 THR CA 1 1
8 20750 1 1 121 THR CB C -5.665 -8.084 -4.882 1.00 . A A . 121 THR CB 1 1
8 20751 1 1 121 THR CG2 C -6.282 -9.300 -4.208 1.00 . A A . 121 THR CG2 1 1
8 20752 1 1 121 THR H H -3.502 -6.374 -5.545 1.00 . A A . 121 THR H 1 1
8 20753 1 1 121 THR HA H -4.785 -7.345 -3.075 1.00 . A A . 121 THR HA 1 1
8 20754 1 1 121 THR HB H -5.328 -8.369 -5.868 1.00 . A A . 121 THR HB 1 1
8 20755 1 1 121 THR HG1 H -7.266 -7.279 -5.704 1.00 . A A . 121 THR HG1 1 1
8 20756 1 1 121 THR HG21 H -5.500 -9.991 -3.928 1.00 . A A . 121 THR HG21 1 1
8 20757 1 1 121 THR HG22 H -6.962 -9.785 -4.892 1.00 . A A . 121 THR HG22 1 1
8 20758 1 1 121 THR HG23 H -6.820 -8.988 -3.325 1.00 . A A . 121 THR HG23 1 1
8 20759 1 1 121 THR N N -3.918 -6.342 -4.658 1.00 . A A . 121 THR N 1 1
8 20760 1 1 121 THR O O -2.784 -9.001 -5.035 1.00 . A A . 121 THR O 1 1
8 20761 1 1 121 THR OG1 O -6.648 -7.050 -5.006 1.00 . A A . 121 THR OG1 1 1
8 20762 1 1 122 VAL C C -2.813 -11.638 -2.844 1.00 . A A . 122 VAL C 1 1
8 20763 1 1 122 VAL CA C -2.191 -10.262 -2.640 1.00 . A A . 122 VAL CA 1 1
8 20764 1 1 122 VAL CB C -1.563 -10.197 -1.235 1.00 . A A . 122 VAL CB 1 1
8 20765 1 1 122 VAL CG1 C -0.593 -11.351 -1.030 1.00 . A A . 122 VAL CG1 1 1
8 20766 1 1 122 VAL CG2 C -0.867 -8.861 -1.023 1.00 . A A . 122 VAL CG2 1 1
8 20767 1 1 122 VAL H H -3.695 -8.891 -2.059 1.00 . A A . 122 VAL H 1 1
8 20768 1 1 122 VAL HA H -1.406 -10.120 -3.369 1.00 . A A . 122 VAL HA 1 1
8 20769 1 1 122 VAL HB H -2.353 -10.287 -0.504 1.00 . A A . 122 VAL HB 1 1
8 20770 1 1 122 VAL HG11 H -0.966 -12.001 -0.251 1.00 . A A . 122 VAL HG11 1 1
8 20771 1 1 122 VAL HG12 H -0.496 -11.908 -1.950 1.00 . A A . 122 VAL HG12 1 1
8 20772 1 1 122 VAL HG13 H 0.373 -10.962 -0.741 1.00 . A A . 122 VAL HG13 1 1
8 20773 1 1 122 VAL HG21 H -0.681 -8.714 0.030 1.00 . A A . 122 VAL HG21 1 1
8 20774 1 1 122 VAL HG22 H 0.070 -8.855 -1.559 1.00 . A A . 122 VAL HG22 1 1
8 20775 1 1 122 VAL HG23 H -1.497 -8.064 -1.392 1.00 . A A . 122 VAL HG23 1 1
8 20776 1 1 122 VAL N N -3.178 -9.206 -2.829 1.00 . A A . 122 VAL N 1 1
8 20777 1 1 122 VAL O O -3.491 -12.161 -1.959 1.00 . A A . 122 VAL O 1 1
8 20778 1 1 123 ILE C C -2.082 -14.630 -4.067 1.00 . A A . 123 ILE C 1 1
8 20779 1 1 123 ILE CA C -3.113 -13.538 -4.334 1.00 . A A . 123 ILE CA 1 1
8 20780 1 1 123 ILE CB C -3.563 -13.621 -5.804 1.00 . A A . 123 ILE CB 1 1
8 20781 1 1 123 ILE CD1 C -5.853 -12.510 -5.815 1.00 . A A . 123 ILE CD1 1 1
8 20782 1 1 123 ILE CG1 C -4.390 -12.389 -6.178 1.00 . A A . 123 ILE CG1 1 1
8 20783 1 1 123 ILE CG2 C -4.363 -14.893 -6.042 1.00 . A A . 123 ILE CG2 1 1
8 20784 1 1 123 ILE H H -2.028 -11.754 -4.679 1.00 . A A . 123 ILE H 1 1
8 20785 1 1 123 ILE HA H -3.974 -13.709 -3.704 1.00 . A A . 123 ILE HA 1 1
8 20786 1 1 123 ILE HB H -2.682 -13.657 -6.426 1.00 . A A . 123 ILE HB 1 1
8 20787 1 1 123 ILE HD11 H -6.338 -11.553 -5.949 1.00 . A A . 123 ILE HD11 1 1
8 20788 1 1 123 ILE HD12 H -6.323 -13.243 -6.455 1.00 . A A . 123 ILE HD12 1 1
8 20789 1 1 123 ILE HD13 H -5.945 -12.818 -4.785 1.00 . A A . 123 ILE HD13 1 1
8 20790 1 1 123 ILE HG12 H -3.992 -11.527 -5.665 1.00 . A A . 123 ILE HG12 1 1
8 20791 1 1 123 ILE HG13 H -4.323 -12.230 -7.244 1.00 . A A . 123 ILE HG13 1 1
8 20792 1 1 123 ILE HG21 H -5.118 -14.992 -5.277 1.00 . A A . 123 ILE HG21 1 1
8 20793 1 1 123 ILE HG22 H -4.838 -14.844 -7.011 1.00 . A A . 123 ILE HG22 1 1
8 20794 1 1 123 ILE HG23 H -3.701 -15.746 -6.008 1.00 . A A . 123 ILE HG23 1 1
8 20795 1 1 123 ILE N N -2.577 -12.221 -4.014 1.00 . A A . 123 ILE N 1 1
8 20796 1 1 123 ILE O O -0.898 -14.465 -4.359 1.00 . A A . 123 ILE O 1 1
8 20797 1 1 124 SER C C -0.962 -17.371 -4.464 1.00 . A A . 124 SER C 1 1
8 20798 1 1 124 SER CA C -1.660 -16.867 -3.204 1.00 . A A . 124 SER CA 1 1
8 20799 1 1 124 SER CB C -2.453 -18.004 -2.557 1.00 . A A . 124 SER CB 1 1
8 20800 1 1 124 SER H H -3.497 -15.818 -3.303 1.00 . A A . 124 SER H 1 1
8 20801 1 1 124 SER HA H -0.913 -16.518 -2.508 1.00 . A A . 124 SER HA 1 1
8 20802 1 1 124 SER HB2 H -2.993 -17.623 -1.703 1.00 . A A . 124 SER HB2 1 1
8 20803 1 1 124 SER HB3 H -3.152 -18.406 -3.275 1.00 . A A . 124 SER HB3 1 1
8 20804 1 1 124 SER HG H -2.080 -19.652 -1.566 1.00 . A A . 124 SER HG 1 1
8 20805 1 1 124 SER N N -2.542 -15.747 -3.512 1.00 . A A . 124 SER N 1 1
8 20806 1 1 124 SER O O -1.473 -17.218 -5.572 1.00 . A A . 124 SER O 1 1
8 20807 1 1 124 SER OG O -1.592 -19.044 -2.125 1.00 . A A . 124 SER OG 1 1
8 20808 1 1 125 GLU C C 0.300 -19.730 -5.999 1.00 . A A . 125 GLU C 1 1
8 20809 1 1 125 GLU CA C 0.978 -18.500 -5.404 1.00 . A A . 125 GLU CA 1 1
8 20810 1 1 125 GLU CB C 2.398 -18.852 -4.957 1.00 . A A . 125 GLU CB 1 1
8 20811 1 1 125 GLU CD C 3.235 -20.498 -6.681 1.00 . A A . 125 GLU CD 1 1
8 20812 1 1 125 GLU CG C 3.356 -19.098 -6.110 1.00 . A A . 125 GLU CG 1 1
8 20813 1 1 125 GLU H H 0.564 -18.065 -3.374 1.00 . A A . 125 GLU H 1 1
8 20814 1 1 125 GLU HA H 1.029 -17.731 -6.161 1.00 . A A . 125 GLU HA 1 1
8 20815 1 1 125 GLU HB2 H 2.786 -18.041 -4.359 1.00 . A A . 125 GLU HB2 1 1
8 20816 1 1 125 GLU HB3 H 2.360 -19.746 -4.352 1.00 . A A . 125 GLU HB3 1 1
8 20817 1 1 125 GLU HG2 H 3.145 -18.387 -6.895 1.00 . A A . 125 GLU HG2 1 1
8 20818 1 1 125 GLU HG3 H 4.367 -18.955 -5.759 1.00 . A A . 125 GLU HG3 1 1
8 20819 1 1 125 GLU N N 0.209 -17.973 -4.283 1.00 . A A . 125 GLU N 1 1
8 20820 1 1 125 GLU O O 0.119 -19.828 -7.213 1.00 . A A . 125 GLU O 1 1
8 20821 1 1 125 GLU OE1 O 3.389 -21.468 -5.909 1.00 . A A . 125 GLU OE1 1 1
8 20822 1 1 125 GLU OE2 O 2.988 -20.624 -7.898 1.00 . A A . 125 GLU OE2 1 1
8 20823 1 1 126 LYS C C -2.212 -21.646 -5.851 1.00 . A A . 126 LYS C 1 1
8 20824 1 1 126 LYS CA C -0.733 -21.893 -5.573 1.00 . A A . 126 LYS CA 1 1
8 20825 1 1 126 LYS CB C -0.578 -22.986 -4.513 1.00 . A A . 126 LYS CB 1 1
8 20826 1 1 126 LYS CD C -0.897 -23.675 -2.119 1.00 . A A . 126 LYS CD 1 1
8 20827 1 1 126 LYS CE C -1.458 -23.276 -0.762 1.00 . A A . 126 LYS CE 1 1
8 20828 1 1 126 LYS CG C -1.217 -22.636 -3.180 1.00 . A A . 126 LYS CG 1 1
8 20829 1 1 126 LYS H H 0.097 -20.533 -4.179 1.00 . A A . 126 LYS H 1 1
8 20830 1 1 126 LYS HA H -0.257 -22.218 -6.485 1.00 . A A . 126 LYS HA 1 1
8 20831 1 1 126 LYS HB2 H -1.035 -23.894 -4.880 1.00 . A A . 126 LYS HB2 1 1
8 20832 1 1 126 LYS HB3 H 0.475 -23.165 -4.348 1.00 . A A . 126 LYS HB3 1 1
8 20833 1 1 126 LYS HD2 H -1.330 -24.620 -2.410 1.00 . A A . 126 LYS HD2 1 1
8 20834 1 1 126 LYS HD3 H 0.176 -23.777 -2.039 1.00 . A A . 126 LYS HD3 1 1
8 20835 1 1 126 LYS HE2 H -2.390 -22.753 -0.912 1.00 . A A . 126 LYS HE2 1 1
8 20836 1 1 126 LYS HE3 H -1.637 -24.171 -0.184 1.00 . A A . 126 LYS HE3 1 1
8 20837 1 1 126 LYS HG2 H -0.843 -21.677 -2.853 1.00 . A A . 126 LYS HG2 1 1
8 20838 1 1 126 LYS HG3 H -2.289 -22.582 -3.308 1.00 . A A . 126 LYS HG3 1 1
8 20839 1 1 126 LYS HZ1 H -0.970 -21.473 0.173 1.00 . A A . 126 LYS HZ1 1 1
8 20840 1 1 126 LYS HZ2 H 0.344 -22.240 -0.567 1.00 . A A . 126 LYS HZ2 1 1
8 20841 1 1 126 LYS HZ3 H -0.267 -22.832 0.895 1.00 . A A . 126 LYS HZ3 1 1
8 20842 1 1 126 LYS N N -0.074 -20.668 -5.136 1.00 . A A . 126 LYS N 1 1
8 20843 1 1 126 LYS NZ N -0.522 -22.393 -0.013 1.00 . A A . 126 LYS NZ 1 1
8 20844 1 1 126 LYS O O -2.722 -22.006 -6.911 1.00 . A A . 126 LYS O 1 1
8 20845 1 1 127 ASN C C -4.523 -19.378 -5.712 1.00 . A A . 127 ASN C 1 1
8 20846 1 1 127 ASN CA C -4.315 -20.730 -5.036 1.00 . A A . 127 ASN CA 1 1
8 20847 1 1 127 ASN CB C -5.000 -20.740 -3.668 1.00 . A A . 127 ASN CB 1 1
8 20848 1 1 127 ASN CG C -5.029 -22.123 -3.046 1.00 . A A . 127 ASN CG 1 1
8 20849 1 1 127 ASN H H -2.432 -20.763 -4.070 1.00 . A A . 127 ASN H 1 1
8 20850 1 1 127 ASN HA H -4.754 -21.500 -5.654 1.00 . A A . 127 ASN HA 1 1
8 20851 1 1 127 ASN HB2 H -4.467 -20.078 -3.001 1.00 . A A . 127 ASN HB2 1 1
8 20852 1 1 127 ASN HB3 H -6.016 -20.393 -3.778 1.00 . A A . 127 ASN HB3 1 1
8 20853 1 1 127 ASN HD21 H -6.015 -21.419 -1.469 1.00 . A A . 127 ASN HD21 1 1
8 20854 1 1 127 ASN HD22 H -5.662 -23.110 -1.441 1.00 . A A . 127 ASN HD22 1 1
8 20855 1 1 127 ASN N N -2.894 -21.027 -4.893 1.00 . A A . 127 ASN N 1 1
8 20856 1 1 127 ASN ND2 N -5.629 -22.228 -1.866 1.00 . A A . 127 ASN ND2 1 1
8 20857 1 1 127 ASN O O -3.731 -18.455 -5.531 1.00 . A A . 127 ASN O 1 1
8 20858 1 1 127 ASN OD1 O -4.518 -23.084 -3.619 1.00 . A A . 127 ASN OD1 1 1
8 20859 1 1 128 GLU C C -7.069 -17.304 -6.524 1.00 . A A . 128 GLU C 1 1
8 20860 1 1 128 GLU CA C -5.907 -18.032 -7.194 1.00 . A A . 128 GLU CA 1 1
8 20861 1 1 128 GLU CB C -6.247 -18.321 -8.657 1.00 . A A . 128 GLU CB 1 1
8 20862 1 1 128 GLU CD C -6.650 -17.309 -10.936 1.00 . A A . 128 GLU CD 1 1
8 20863 1 1 128 GLU CG C -6.683 -17.091 -9.435 1.00 . A A . 128 GLU CG 1 1
8 20864 1 1 128 GLU H H -6.190 -20.043 -6.596 1.00 . A A . 128 GLU H 1 1
8 20865 1 1 128 GLU HA H -5.033 -17.400 -7.155 1.00 . A A . 128 GLU HA 1 1
8 20866 1 1 128 GLU HB2 H -5.377 -18.739 -9.141 1.00 . A A . 128 GLU HB2 1 1
8 20867 1 1 128 GLU HB3 H -7.048 -19.045 -8.691 1.00 . A A . 128 GLU HB3 1 1
8 20868 1 1 128 GLU HG2 H -7.692 -16.836 -9.146 1.00 . A A . 128 GLU HG2 1 1
8 20869 1 1 128 GLU HG3 H -6.022 -16.273 -9.190 1.00 . A A . 128 GLU HG3 1 1
8 20870 1 1 128 GLU N N -5.595 -19.271 -6.491 1.00 . A A . 128 GLU N 1 1
8 20871 1 1 128 GLU O O -7.130 -16.076 -6.529 1.00 . A A . 128 GLU O 1 1
8 20872 1 1 128 GLU OE1 O -5.780 -18.071 -11.405 1.00 . A A . 128 GLU OE1 1 1
8 20873 1 1 128 GLU OE2 O -7.494 -16.716 -11.640 1.00 . A A . 128 GLU OE2 1 1
8 20874 1 1 129 GLU C C -8.927 -17.434 -3.769 1.00 . A A . 129 GLU C 1 1
8 20875 1 1 129 GLU CA C -9.150 -17.502 -5.277 1.00 . A A . 129 GLU CA 1 1
8 20876 1 1 129 GLU CB C -10.401 -18.328 -5.582 1.00 . A A . 129 GLU CB 1 1
8 20877 1 1 129 GLU CD C -11.382 -17.267 -7.654 1.00 . A A . 129 GLU CD 1 1
8 20878 1 1 129 GLU CG C -10.684 -18.479 -7.067 1.00 . A A . 129 GLU CG 1 1
8 20879 1 1 129 GLU H H -7.885 -19.047 -5.979 1.00 . A A . 129 GLU H 1 1
8 20880 1 1 129 GLU HA H -9.291 -16.500 -5.653 1.00 . A A . 129 GLU HA 1 1
8 20881 1 1 129 GLU HB2 H -10.280 -19.314 -5.158 1.00 . A A . 129 GLU HB2 1 1
8 20882 1 1 129 GLU HB3 H -11.254 -17.850 -5.122 1.00 . A A . 129 GLU HB3 1 1
8 20883 1 1 129 GLU HG2 H -9.748 -18.623 -7.586 1.00 . A A . 129 GLU HG2 1 1
8 20884 1 1 129 GLU HG3 H -11.313 -19.344 -7.215 1.00 . A A . 129 GLU HG3 1 1
8 20885 1 1 129 GLU N N -7.989 -18.073 -5.950 1.00 . A A . 129 GLU N 1 1
8 20886 1 1 129 GLU O O -9.831 -17.719 -2.985 1.00 . A A . 129 GLU O 1 1
8 20887 1 1 129 GLU OE1 O -10.687 -16.278 -7.968 1.00 . A A . 129 GLU OE1 1 1
8 20888 1 1 129 GLU OE2 O -12.621 -17.308 -7.800 1.00 . A A . 129 GLU OE2 1 1
8 20889 1 1 130 GLU C C -7.430 -15.502 -1.490 1.00 . A A . 130 GLU C 1 1
8 20890 1 1 130 GLU CA C -7.373 -16.953 -1.959 1.00 . A A . 130 GLU CA 1 1
8 20891 1 1 130 GLU CB C -5.978 -17.528 -1.706 1.00 . A A . 130 GLU CB 1 1
8 20892 1 1 130 GLU CD C -6.200 -18.083 0.748 1.00 . A A . 130 GLU CD 1 1
8 20893 1 1 130 GLU CG C -5.461 -17.274 -0.300 1.00 . A A . 130 GLU CG 1 1
8 20894 1 1 130 GLU H H -7.037 -16.843 -4.046 1.00 . A A . 130 GLU H 1 1
8 20895 1 1 130 GLU HA H -8.096 -17.528 -1.400 1.00 . A A . 130 GLU HA 1 1
8 20896 1 1 130 GLU HB2 H -6.006 -18.595 -1.870 1.00 . A A . 130 GLU HB2 1 1
8 20897 1 1 130 GLU HB3 H -5.286 -17.083 -2.406 1.00 . A A . 130 GLU HB3 1 1
8 20898 1 1 130 GLU HG2 H -4.414 -17.537 -0.262 1.00 . A A . 130 GLU HG2 1 1
8 20899 1 1 130 GLU HG3 H -5.576 -16.225 -0.071 1.00 . A A . 130 GLU HG3 1 1
8 20900 1 1 130 GLU N N -7.716 -17.056 -3.373 1.00 . A A . 130 GLU N 1 1
8 20901 1 1 130 GLU O O -7.775 -15.222 -0.342 1.00 . A A . 130 GLU O 1 1
8 20902 1 1 130 GLU OE1 O -7.444 -17.982 0.806 1.00 . A A . 130 GLU OE1 1 1
8 20903 1 1 130 GLU OE2 O -5.537 -18.817 1.510 1.00 . A A . 130 GLU OE2 1 1
8 20904 1 1 131 VAL C C -6.707 -12.921 -0.614 1.00 . A A . 131 VAL C 1 1
8 20905 1 1 131 VAL CA C -7.100 -13.160 -2.067 1.00 . A A . 131 VAL CA 1 1
8 20906 1 1 131 VAL CB C -8.486 -12.539 -2.322 1.00 . A A . 131 VAL CB 1 1
8 20907 1 1 131 VAL CG1 C -9.536 -13.199 -1.441 1.00 . A A . 131 VAL CG1 1 1
8 20908 1 1 131 VAL CG2 C -8.448 -11.037 -2.086 1.00 . A A . 131 VAL CG2 1 1
8 20909 1 1 131 VAL H H -6.821 -14.868 -3.286 1.00 . A A . 131 VAL H 1 1
8 20910 1 1 131 VAL HA H -6.384 -12.667 -2.709 1.00 . A A . 131 VAL HA 1 1
8 20911 1 1 131 VAL HB H -8.753 -12.714 -3.354 1.00 . A A . 131 VAL HB 1 1
8 20912 1 1 131 VAL HG11 H -9.432 -14.272 -1.499 1.00 . A A . 131 VAL HG11 1 1
8 20913 1 1 131 VAL HG12 H -9.402 -12.878 -0.418 1.00 . A A . 131 VAL HG12 1 1
8 20914 1 1 131 VAL HG13 H -10.521 -12.914 -1.782 1.00 . A A . 131 VAL HG13 1 1
8 20915 1 1 131 VAL HG21 H -8.709 -10.826 -1.060 1.00 . A A . 131 VAL HG21 1 1
8 20916 1 1 131 VAL HG22 H -7.454 -10.667 -2.289 1.00 . A A . 131 VAL HG22 1 1
8 20917 1 1 131 VAL HG23 H -9.154 -10.551 -2.744 1.00 . A A . 131 VAL HG23 1 1
8 20918 1 1 131 VAL N N -7.088 -14.582 -2.387 1.00 . A A . 131 VAL N 1 1
8 20919 1 1 131 VAL O O -7.375 -12.178 0.108 1.00 . A A . 131 VAL O 1 1
8 20920 1 1 132 LEU C C -5.391 -11.999 1.702 1.00 . A A . 132 LEU C 1 1
8 20921 1 1 132 LEU CA C -5.135 -13.409 1.180 1.00 . A A . 132 LEU CA 1 1
8 20922 1 1 132 LEU CB C -3.640 -13.727 1.250 1.00 . A A . 132 LEU CB 1 1
8 20923 1 1 132 LEU CD1 C -1.746 -15.337 0.929 1.00 . A A . 132 LEU CD1 1 1
8 20924 1 1 132 LEU CD2 C -3.792 -16.050 2.180 1.00 . A A . 132 LEU CD2 1 1
8 20925 1 1 132 LEU CG C -3.256 -15.193 1.043 1.00 . A A . 132 LEU CG 1 1
8 20926 1 1 132 LEU H H -5.128 -14.131 -0.809 1.00 . A A . 132 LEU H 1 1
8 20927 1 1 132 LEU HA H -5.674 -14.112 1.797 1.00 . A A . 132 LEU HA 1 1
8 20928 1 1 132 LEU HB2 H -3.143 -13.145 0.490 1.00 . A A . 132 LEU HB2 1 1
8 20929 1 1 132 LEU HB3 H -3.284 -13.425 2.224 1.00 . A A . 132 LEU HB3 1 1
8 20930 1 1 132 LEU HD11 H -1.338 -15.618 1.889 1.00 . A A . 132 LEU HD11 1 1
8 20931 1 1 132 LEU HD12 H -1.317 -14.397 0.617 1.00 . A A . 132 LEU HD12 1 1
8 20932 1 1 132 LEU HD13 H -1.511 -16.100 0.201 1.00 . A A . 132 LEU HD13 1 1
8 20933 1 1 132 LEU HD21 H -2.977 -16.340 2.827 1.00 . A A . 132 LEU HD21 1 1
8 20934 1 1 132 LEU HD22 H -4.261 -16.934 1.773 1.00 . A A . 132 LEU HD22 1 1
8 20935 1 1 132 LEU HD23 H -4.518 -15.485 2.746 1.00 . A A . 132 LEU HD23 1 1
8 20936 1 1 132 LEU HG H -3.695 -15.547 0.120 1.00 . A A . 132 LEU HG 1 1
8 20937 1 1 132 LEU N N -5.619 -13.553 -0.189 1.00 . A A . 132 LEU N 1 1
8 20938 1 1 132 LEU O O -5.788 -11.814 2.853 1.00 . A A . 132 LEU O 1 1
8 20939 1 1 133 VAL C C -5.919 -8.805 0.049 1.00 . A A . 133 VAL C 1 1
8 20940 1 1 133 VAL CA C -5.374 -9.613 1.222 1.00 . A A . 133 VAL CA 1 1
8 20941 1 1 133 VAL CB C -4.068 -8.962 1.716 1.00 . A A . 133 VAL CB 1 1
8 20942 1 1 133 VAL CG1 C -4.266 -7.470 1.937 1.00 . A A . 133 VAL CG1 1 1
8 20943 1 1 133 VAL CG2 C -3.585 -9.639 2.989 1.00 . A A . 133 VAL CG2 1 1
8 20944 1 1 133 VAL H H -4.849 -11.217 -0.056 1.00 . A A . 133 VAL H 1 1
8 20945 1 1 133 VAL HA H -6.092 -9.588 2.028 1.00 . A A . 133 VAL HA 1 1
8 20946 1 1 133 VAL HB H -3.314 -9.093 0.954 1.00 . A A . 133 VAL HB 1 1
8 20947 1 1 133 VAL HG11 H -3.712 -6.919 1.191 1.00 . A A . 133 VAL HG11 1 1
8 20948 1 1 133 VAL HG12 H -5.316 -7.230 1.858 1.00 . A A . 133 VAL HG12 1 1
8 20949 1 1 133 VAL HG13 H -3.908 -7.202 2.920 1.00 . A A . 133 VAL HG13 1 1
8 20950 1 1 133 VAL HG21 H -3.061 -8.921 3.602 1.00 . A A . 133 VAL HG21 1 1
8 20951 1 1 133 VAL HG22 H -4.432 -10.028 3.533 1.00 . A A . 133 VAL HG22 1 1
8 20952 1 1 133 VAL HG23 H -2.917 -10.450 2.735 1.00 . A A . 133 VAL HG23 1 1
8 20953 1 1 133 VAL N N -5.164 -11.007 0.848 1.00 . A A . 133 VAL N 1 1
8 20954 1 1 133 VAL O O -5.484 -8.974 -1.089 1.00 . A A . 133 VAL O 1 1
8 20955 1 1 134 GLU C C -7.326 -5.613 -0.359 1.00 . A A . 134 GLU C 1 1
8 20956 1 1 134 GLU CA C -7.481 -7.094 -0.696 1.00 . A A . 134 GLU CA 1 1
8 20957 1 1 134 GLU CB C -8.962 -7.439 -0.857 1.00 . A A . 134 GLU CB 1 1
8 20958 1 1 134 GLU CD C -10.715 -8.018 -2.582 1.00 . A A . 134 GLU CD 1 1
8 20959 1 1 134 GLU CG C -9.501 -7.170 -2.252 1.00 . A A . 134 GLU CG 1 1
8 20960 1 1 134 GLU H H -7.181 -7.839 1.263 1.00 . A A . 134 GLU H 1 1
8 20961 1 1 134 GLU HA H -6.971 -7.294 -1.626 1.00 . A A . 134 GLU HA 1 1
8 20962 1 1 134 GLU HB2 H -9.102 -8.486 -0.635 1.00 . A A . 134 GLU HB2 1 1
8 20963 1 1 134 GLU HB3 H -9.535 -6.851 -0.154 1.00 . A A . 134 GLU HB3 1 1
8 20964 1 1 134 GLU HG2 H -9.779 -6.129 -2.323 1.00 . A A . 134 GLU HG2 1 1
8 20965 1 1 134 GLU HG3 H -8.725 -7.385 -2.972 1.00 . A A . 134 GLU HG3 1 1
8 20966 1 1 134 GLU N N -6.875 -7.927 0.336 1.00 . A A . 134 GLU N 1 1
8 20967 1 1 134 GLU O O -7.942 -5.112 0.582 1.00 . A A . 134 GLU O 1 1
8 20968 1 1 134 GLU OE1 O -11.779 -7.793 -1.968 1.00 . A A . 134 GLU OE1 1 1
8 20969 1 1 134 GLU OE2 O -10.601 -8.905 -3.453 1.00 . A A . 134 GLU OE2 1 1
8 20970 1 1 135 CYS C C -6.483 -2.708 -2.204 1.00 . A A . 135 CYS C 1 1
8 20971 1 1 135 CYS CA C -6.261 -3.497 -0.918 1.00 . A A . 135 CYS CA 1 1
8 20972 1 1 135 CYS CB C -4.838 -3.269 -0.405 1.00 . A A . 135 CYS CB 1 1
8 20973 1 1 135 CYS H H -6.036 -5.376 -1.868 1.00 . A A . 135 CYS H 1 1
8 20974 1 1 135 CYS HA H -6.962 -3.154 -0.173 1.00 . A A . 135 CYS HA 1 1
8 20975 1 1 135 CYS HB2 H -4.721 -3.773 0.543 1.00 . A A . 135 CYS HB2 1 1
8 20976 1 1 135 CYS HB3 H -4.137 -3.683 -1.114 1.00 . A A . 135 CYS HB3 1 1
8 20977 1 1 135 CYS HG H -4.702 -1.212 1.096 1.00 . A A . 135 CYS HG 1 1
8 20978 1 1 135 CYS N N -6.498 -4.920 -1.134 1.00 . A A . 135 CYS N 1 1
8 20979 1 1 135 CYS O O -6.318 -3.235 -3.304 1.00 . A A . 135 CYS O 1 1
8 20980 1 1 135 CYS SG S -4.413 -1.529 -0.157 1.00 . A A . 135 CYS SG 1 1
8 20981 1 1 136 ARG C C -6.330 0.726 -3.085 1.00 . A A . 136 ARG C 1 1
8 20982 1 1 136 ARG CA C -7.108 -0.580 -3.207 1.00 . A A . 136 ARG CA 1 1
8 20983 1 1 136 ARG CB C -8.604 -0.285 -3.336 1.00 . A A . 136 ARG CB 1 1
8 20984 1 1 136 ARG CD C -10.857 -1.372 -3.092 1.00 . A A . 136 ARG CD 1 1
8 20985 1 1 136 ARG CG C -9.444 -1.517 -3.634 1.00 . A A . 136 ARG CG 1 1
8 20986 1 1 136 ARG CZ C -12.094 -2.904 -4.563 1.00 . A A . 136 ARG CZ 1 1
8 20987 1 1 136 ARG H H -6.975 -1.079 -1.154 1.00 . A A . 136 ARG H 1 1
8 20988 1 1 136 ARG HA H -6.775 -1.103 -4.091 1.00 . A A . 136 ARG HA 1 1
8 20989 1 1 136 ARG HB2 H -8.955 0.148 -2.411 1.00 . A A . 136 ARG HB2 1 1
8 20990 1 1 136 ARG HB3 H -8.750 0.426 -4.135 1.00 . A A . 136 ARG HB3 1 1
8 20991 1 1 136 ARG HD2 H -10.804 -1.212 -2.025 1.00 . A A . 136 ARG HD2 1 1
8 20992 1 1 136 ARG HD3 H -11.322 -0.517 -3.560 1.00 . A A . 136 ARG HD3 1 1
8 20993 1 1 136 ARG HE H -11.906 -3.122 -2.590 1.00 . A A . 136 ARG HE 1 1
8 20994 1 1 136 ARG HG2 H -9.494 -1.656 -4.704 1.00 . A A . 136 ARG HG2 1 1
8 20995 1 1 136 ARG HG3 H -8.978 -2.377 -3.178 1.00 . A A . 136 ARG HG3 1 1
8 20996 1 1 136 ARG HH11 H -11.234 -1.334 -5.500 1.00 . A A . 136 ARG HH11 1 1
8 20997 1 1 136 ARG HH12 H -12.109 -2.422 -6.526 1.00 . A A . 136 ARG HH12 1 1
8 20998 1 1 136 ARG HH21 H -13.062 -4.562 -3.930 1.00 . A A . 136 ARG HH21 1 1
8 20999 1 1 136 ARG HH22 H -13.149 -4.257 -5.632 1.00 . A A . 136 ARG HH22 1 1
8 21000 1 1 136 ARG N N -6.860 -1.442 -2.057 1.00 . A A . 136 ARG N 1 1
8 21001 1 1 136 ARG NE N -11.668 -2.557 -3.353 1.00 . A A . 136 ARG NE 1 1
8 21002 1 1 136 ARG NH1 N -11.788 -2.159 -5.616 1.00 . A A . 136 ARG NH1 1 1
8 21003 1 1 136 ARG NH2 N -12.829 -3.997 -4.721 1.00 . A A . 136 ARG NH2 1 1
8 21004 1 1 136 ARG O O -6.395 1.407 -2.061 1.00 . A A . 136 ARG O 1 1
8 21005 1 1 137 VAL C C -5.565 3.448 -3.503 1.00 . A A . 137 VAL C 1 1
8 21006 1 1 137 VAL CA C -4.803 2.296 -4.148 1.00 . A A . 137 VAL CA 1 1
8 21007 1 1 137 VAL CB C -4.408 2.695 -5.582 1.00 . A A . 137 VAL CB 1 1
8 21008 1 1 137 VAL CG1 C -3.639 4.008 -5.578 1.00 . A A . 137 VAL CG1 1 1
8 21009 1 1 137 VAL CG2 C -3.590 1.592 -6.236 1.00 . A A . 137 VAL CG2 1 1
8 21010 1 1 137 VAL H H -5.582 0.487 -4.924 1.00 . A A . 137 VAL H 1 1
8 21011 1 1 137 VAL HA H -3.899 2.115 -3.585 1.00 . A A . 137 VAL HA 1 1
8 21012 1 1 137 VAL HB H -5.311 2.834 -6.157 1.00 . A A . 137 VAL HB 1 1
8 21013 1 1 137 VAL HG11 H -2.592 3.812 -5.754 1.00 . A A . 137 VAL HG11 1 1
8 21014 1 1 137 VAL HG12 H -4.023 4.652 -6.356 1.00 . A A . 137 VAL HG12 1 1
8 21015 1 1 137 VAL HG13 H -3.758 4.491 -4.619 1.00 . A A . 137 VAL HG13 1 1
8 21016 1 1 137 VAL HG21 H -3.835 0.644 -5.781 1.00 . A A . 137 VAL HG21 1 1
8 21017 1 1 137 VAL HG22 H -3.816 1.554 -7.291 1.00 . A A . 137 VAL HG22 1 1
8 21018 1 1 137 VAL HG23 H -2.537 1.794 -6.100 1.00 . A A . 137 VAL HG23 1 1
8 21019 1 1 137 VAL N N -5.593 1.071 -4.136 1.00 . A A . 137 VAL N 1 1
8 21020 1 1 137 VAL O O -5.018 4.187 -2.684 1.00 . A A . 137 VAL O 1 1
8 21021 1 1 138 ARG C C -7.610 4.674 -1.811 1.00 . A A . 138 ARG C 1 1
8 21022 1 1 138 ARG CA C -7.670 4.658 -3.336 1.00 . A A . 138 ARG CA 1 1
8 21023 1 1 138 ARG CB C -9.117 4.481 -3.798 1.00 . A A . 138 ARG CB 1 1
8 21024 1 1 138 ARG CD C -9.182 5.920 -5.857 1.00 . A A . 138 ARG CD 1 1
8 21025 1 1 138 ARG CG C -9.282 4.505 -5.309 1.00 . A A . 138 ARG CG 1 1
8 21026 1 1 138 ARG CZ C -6.948 6.086 -6.870 1.00 . A A . 138 ARG CZ 1 1
8 21027 1 1 138 ARG H H -7.212 2.974 -4.534 1.00 . A A . 138 ARG H 1 1
8 21028 1 1 138 ARG HA H -7.295 5.599 -3.709 1.00 . A A . 138 ARG HA 1 1
8 21029 1 1 138 ARG HB2 H -9.486 3.533 -3.433 1.00 . A A . 138 ARG HB2 1 1
8 21030 1 1 138 ARG HB3 H -9.716 5.276 -3.380 1.00 . A A . 138 ARG HB3 1 1
8 21031 1 1 138 ARG HD2 H -9.589 5.934 -6.857 1.00 . A A . 138 ARG HD2 1 1
8 21032 1 1 138 ARG HD3 H -9.760 6.578 -5.225 1.00 . A A . 138 ARG HD3 1 1
8 21033 1 1 138 ARG HE H -7.497 6.972 -5.169 1.00 . A A . 138 ARG HE 1 1
8 21034 1 1 138 ARG HG2 H -8.505 3.902 -5.756 1.00 . A A . 138 ARG HG2 1 1
8 21035 1 1 138 ARG HG3 H -10.248 4.097 -5.563 1.00 . A A . 138 ARG HG3 1 1
8 21036 1 1 138 ARG HH11 H -8.266 4.951 -7.898 1.00 . A A . 138 ARG HH11 1 1
8 21037 1 1 138 ARG HH12 H -6.688 5.077 -8.602 1.00 . A A . 138 ARG HH12 1 1
8 21038 1 1 138 ARG HH21 H -5.416 7.145 -6.085 1.00 . A A . 138 ARG HH21 1 1
8 21039 1 1 138 ARG HH22 H -5.067 6.324 -7.569 1.00 . A A . 138 ARG HH22 1 1
8 21040 1 1 138 ARG N N -6.832 3.595 -3.877 1.00 . A A . 138 ARG N 1 1
8 21041 1 1 138 ARG NE N -7.802 6.395 -5.900 1.00 . A A . 138 ARG NE 1 1
8 21042 1 1 138 ARG NH1 N -7.332 5.307 -7.872 1.00 . A A . 138 ARG NH1 1 1
8 21043 1 1 138 ARG NH2 N -5.708 6.557 -6.839 1.00 . A A . 138 ARG NH2 1 1
8 21044 1 1 138 ARG O O -7.547 5.737 -1.193 1.00 . A A . 138 ARG O 1 1
8 21045 1 1 139 PHE C C -6.163 3.597 0.758 1.00 . A A . 139 PHE C 1 1
8 21046 1 1 139 PHE CA C -7.580 3.367 0.242 1.00 . A A . 139 PHE CA 1 1
8 21047 1 1 139 PHE CB C -8.076 1.986 0.676 1.00 . A A . 139 PHE CB 1 1
8 21048 1 1 139 PHE CD1 C -10.264 2.834 1.563 1.00 . A A . 139 PHE CD1 1 1
8 21049 1 1 139 PHE CD2 C -10.278 0.887 0.187 1.00 . A A . 139 PHE CD2 1 1
8 21050 1 1 139 PHE CE1 C -11.638 2.757 1.690 1.00 . A A . 139 PHE CE1 1 1
8 21051 1 1 139 PHE CE2 C -11.652 0.805 0.310 1.00 . A A . 139 PHE CE2 1 1
8 21052 1 1 139 PHE CG C -9.569 1.900 0.812 1.00 . A A . 139 PHE CG 1 1
8 21053 1 1 139 PHE CZ C -12.333 1.742 1.062 1.00 . A A . 139 PHE CZ 1 1
8 21054 1 1 139 PHE H H -7.682 2.677 -1.757 1.00 . A A . 139 PHE H 1 1
8 21055 1 1 139 PHE HA H -8.229 4.121 0.660 1.00 . A A . 139 PHE HA 1 1
8 21056 1 1 139 PHE HB2 H -7.767 1.254 -0.055 1.00 . A A . 139 PHE HB2 1 1
8 21057 1 1 139 PHE HB3 H -7.640 1.740 1.632 1.00 . A A . 139 PHE HB3 1 1
8 21058 1 1 139 PHE HD1 H -9.723 3.629 2.054 1.00 . A A . 139 PHE HD1 1 1
8 21059 1 1 139 PHE HD2 H -9.746 0.153 -0.402 1.00 . A A . 139 PHE HD2 1 1
8 21060 1 1 139 PHE HE1 H -12.169 3.491 2.279 1.00 . A A . 139 PHE HE1 1 1
8 21061 1 1 139 PHE HE2 H -12.192 0.010 -0.182 1.00 . A A . 139 PHE HE2 1 1
8 21062 1 1 139 PHE HZ H -13.407 1.680 1.160 1.00 . A A . 139 PHE HZ 1 1
8 21063 1 1 139 PHE N N -7.631 3.489 -1.210 1.00 . A A . 139 PHE N 1 1
8 21064 1 1 139 PHE O O -5.965 4.181 1.824 1.00 . A A . 139 PHE O 1 1
8 21065 1 1 140 LEU C C -3.498 4.705 0.858 1.00 . A A . 140 LEU C 1 1
8 21066 1 1 140 LEU CA C -3.779 3.286 0.374 1.00 . A A . 140 LEU CA 1 1
8 21067 1 1 140 LEU CB C -2.870 2.948 -0.809 1.00 . A A . 140 LEU CB 1 1
8 21068 1 1 140 LEU CD1 C -0.869 1.619 -1.523 1.00 . A A . 140 LEU CD1 1 1
8 21069 1 1 140 LEU CD2 C -0.560 3.781 -0.305 1.00 . A A . 140 LEU CD2 1 1
8 21070 1 1 140 LEU CG C -1.436 2.547 -0.461 1.00 . A A . 140 LEU CG 1 1
8 21071 1 1 140 LEU H H -5.399 2.675 -0.843 1.00 . A A . 140 LEU H 1 1
8 21072 1 1 140 LEU HA H -3.577 2.597 1.181 1.00 . A A . 140 LEU HA 1 1
8 21073 1 1 140 LEU HB2 H -3.320 2.130 -1.349 1.00 . A A . 140 LEU HB2 1 1
8 21074 1 1 140 LEU HB3 H -2.825 3.818 -1.449 1.00 . A A . 140 LEU HB3 1 1
8 21075 1 1 140 LEU HD11 H -1.667 1.034 -1.954 1.00 . A A . 140 LEU HD11 1 1
8 21076 1 1 140 LEU HD12 H -0.141 0.959 -1.074 1.00 . A A . 140 LEU HD12 1 1
8 21077 1 1 140 LEU HD13 H -0.394 2.205 -2.297 1.00 . A A . 140 LEU HD13 1 1
8 21078 1 1 140 LEU HD21 H -1.130 4.662 -0.560 1.00 . A A . 140 LEU HD21 1 1
8 21079 1 1 140 LEU HD22 H 0.294 3.701 -0.961 1.00 . A A . 140 LEU HD22 1 1
8 21080 1 1 140 LEU HD23 H -0.221 3.855 0.719 1.00 . A A . 140 LEU HD23 1 1
8 21081 1 1 140 LEU HG H -1.437 2.015 0.481 1.00 . A A . 140 LEU HG 1 1
8 21082 1 1 140 LEU N N -5.179 3.132 -0.005 1.00 . A A . 140 LEU N 1 1
8 21083 1 1 140 LEU O O -3.330 5.623 0.055 1.00 . A A . 140 LEU O 1 1
8 21084 1 1 141 SER C C -1.730 6.589 2.571 1.00 . A A . 141 SER C 1 1
8 21085 1 1 141 SER CA C -3.188 6.184 2.766 1.00 . A A . 141 SER CA 1 1
8 21086 1 1 141 SER CB C -3.531 6.171 4.256 1.00 . A A . 141 SER CB 1 1
8 21087 1 1 141 SER H H -3.590 4.105 2.763 1.00 . A A . 141 SER H 1 1
8 21088 1 1 141 SER HA H -3.819 6.904 2.266 1.00 . A A . 141 SER HA 1 1
8 21089 1 1 141 SER HB2 H -3.220 7.103 4.703 1.00 . A A . 141 SER HB2 1 1
8 21090 1 1 141 SER HB3 H -4.598 6.052 4.376 1.00 . A A . 141 SER HB3 1 1
8 21091 1 1 141 SER HG H -2.131 5.448 5.420 1.00 . A A . 141 SER HG 1 1
8 21092 1 1 141 SER N N -3.447 4.876 2.175 1.00 . A A . 141 SER N 1 1
8 21093 1 1 141 SER O O -1.434 7.719 2.184 1.00 . A A . 141 SER O 1 1
8 21094 1 1 141 SER OG O -2.876 5.104 4.921 1.00 . A A . 141 SER OG 1 1
8 21095 1 1 142 PHE C C 1.371 4.618 2.457 1.00 . A A . 142 PHE C 1 1
8 21096 1 1 142 PHE CA C 0.605 5.915 2.700 1.00 . A A . 142 PHE CA 1 1
8 21097 1 1 142 PHE CB C 1.147 6.614 3.949 1.00 . A A . 142 PHE CB 1 1
8 21098 1 1 142 PHE CD1 C 3.393 7.332 3.093 1.00 . A A . 142 PHE CD1 1 1
8 21099 1 1 142 PHE CD2 C 3.310 5.942 5.028 1.00 . A A . 142 PHE CD2 1 1
8 21100 1 1 142 PHE CE1 C 4.774 7.347 3.160 1.00 . A A . 142 PHE CE1 1 1
8 21101 1 1 142 PHE CE2 C 4.690 5.953 5.100 1.00 . A A . 142 PHE CE2 1 1
8 21102 1 1 142 PHE CG C 2.647 6.629 4.025 1.00 . A A . 142 PHE CG 1 1
8 21103 1 1 142 PHE CZ C 5.423 6.658 4.165 1.00 . A A . 142 PHE CZ 1 1
8 21104 1 1 142 PHE H H -1.121 4.774 3.149 1.00 . A A . 142 PHE H 1 1
8 21105 1 1 142 PHE HA H 0.740 6.564 1.848 1.00 . A A . 142 PHE HA 1 1
8 21106 1 1 142 PHE HB2 H 0.804 7.638 3.957 1.00 . A A . 142 PHE HB2 1 1
8 21107 1 1 142 PHE HB3 H 0.774 6.107 4.826 1.00 . A A . 142 PHE HB3 1 1
8 21108 1 1 142 PHE HD1 H 2.887 7.872 2.306 1.00 . A A . 142 PHE HD1 1 1
8 21109 1 1 142 PHE HD2 H 2.737 5.390 5.761 1.00 . A A . 142 PHE HD2 1 1
8 21110 1 1 142 PHE HE1 H 5.344 7.898 2.428 1.00 . A A . 142 PHE HE1 1 1
8 21111 1 1 142 PHE HE2 H 5.194 5.413 5.888 1.00 . A A . 142 PHE HE2 1 1
8 21112 1 1 142 PHE HZ H 6.501 6.668 4.220 1.00 . A A . 142 PHE HZ 1 1
8 21113 1 1 142 PHE N N -0.823 5.657 2.844 1.00 . A A . 142 PHE N 1 1
8 21114 1 1 142 PHE O O 0.916 3.537 2.831 1.00 . A A . 142 PHE O 1 1
8 21115 1 1 143 MET C C 4.841 3.954 1.491 1.00 . A A . 143 MET C 1 1
8 21116 1 1 143 MET CA C 3.366 3.571 1.536 1.00 . A A . 143 MET CA 1 1
8 21117 1 1 143 MET CB C 2.949 2.943 0.204 1.00 . A A . 143 MET CB 1 1
8 21118 1 1 143 MET CE C 3.057 3.940 -3.762 1.00 . A A . 143 MET CE 1 1
8 21119 1 1 143 MET CG C 3.310 3.788 -1.006 1.00 . A A . 143 MET CG 1 1
8 21120 1 1 143 MET H H 2.846 5.623 1.555 1.00 . A A . 143 MET H 1 1
8 21121 1 1 143 MET HA H 3.216 2.851 2.326 1.00 . A A . 143 MET HA 1 1
8 21122 1 1 143 MET HB2 H 3.435 1.984 0.105 1.00 . A A . 143 MET HB2 1 1
8 21123 1 1 143 MET HB3 H 1.879 2.797 0.207 1.00 . A A . 143 MET HB3 1 1
8 21124 1 1 143 MET HE1 H 2.008 4.161 -3.632 1.00 . A A . 143 MET HE1 1 1
8 21125 1 1 143 MET HE2 H 3.630 4.852 -3.689 1.00 . A A . 143 MET HE2 1 1
8 21126 1 1 143 MET HE3 H 3.214 3.493 -4.732 1.00 . A A . 143 MET HE3 1 1
8 21127 1 1 143 MET HG2 H 2.504 4.480 -1.199 1.00 . A A . 143 MET HG2 1 1
8 21128 1 1 143 MET HG3 H 4.211 4.342 -0.785 1.00 . A A . 143 MET HG3 1 1
8 21129 1 1 143 MET N N 2.536 4.734 1.828 1.00 . A A . 143 MET N 1 1
8 21130 1 1 143 MET O O 5.187 5.106 1.232 1.00 . A A . 143 MET O 1 1
8 21131 1 1 143 MET SD S 3.588 2.798 -2.487 1.00 . A A . 143 MET SD 1 1
8 21132 1 1 144 GLY C C 7.955 1.960 1.808 1.00 . A A . 144 GLY C 1 1
8 21133 1 1 144 GLY CA C 7.137 3.234 1.731 1.00 . A A . 144 GLY CA 1 1
8 21134 1 1 144 GLY H H 5.376 2.079 1.947 1.00 . A A . 144 GLY H 1 1
8 21135 1 1 144 GLY HA2 H 7.389 3.756 0.819 1.00 . A A . 144 GLY HA2 1 1
8 21136 1 1 144 GLY HA3 H 7.389 3.861 2.574 1.00 . A A . 144 GLY HA3 1 1
8 21137 1 1 144 GLY N N 5.709 2.979 1.746 1.00 . A A . 144 GLY N 1 1
8 21138 1 1 144 GLY O O 7.420 0.860 1.668 1.00 . A A . 144 GLY O 1 1
8 21139 1 1 145 VAL C C 10.882 0.941 3.464 1.00 . A A . 145 VAL C 1 1
8 21140 1 1 145 VAL CA C 10.151 0.959 2.126 1.00 . A A . 145 VAL CA 1 1
8 21141 1 1 145 VAL CB C 11.188 0.958 0.987 1.00 . A A . 145 VAL CB 1 1
8 21142 1 1 145 VAL CG1 C 10.498 1.078 -0.363 1.00 . A A . 145 VAL CG1 1 1
8 21143 1 1 145 VAL CG2 C 12.194 2.083 1.183 1.00 . A A . 145 VAL CG2 1 1
8 21144 1 1 145 VAL H H 9.626 3.009 2.134 1.00 . A A . 145 VAL H 1 1
8 21145 1 1 145 VAL HA H 9.554 0.063 2.041 1.00 . A A . 145 VAL HA 1 1
8 21146 1 1 145 VAL HB H 11.720 0.019 1.013 1.00 . A A . 145 VAL HB 1 1
8 21147 1 1 145 VAL HG11 H 10.584 2.093 -0.722 1.00 . A A . 145 VAL HG11 1 1
8 21148 1 1 145 VAL HG12 H 10.965 0.404 -1.067 1.00 . A A . 145 VAL HG12 1 1
8 21149 1 1 145 VAL HG13 H 9.454 0.822 -0.257 1.00 . A A . 145 VAL HG13 1 1
8 21150 1 1 145 VAL HG21 H 12.043 2.837 0.425 1.00 . A A . 145 VAL HG21 1 1
8 21151 1 1 145 VAL HG22 H 12.057 2.521 2.160 1.00 . A A . 145 VAL HG22 1 1
8 21152 1 1 145 VAL HG23 H 13.196 1.688 1.103 1.00 . A A . 145 VAL HG23 1 1
8 21153 1 1 145 VAL N N 9.257 2.107 2.031 1.00 . A A . 145 VAL N 1 1
8 21154 1 1 145 VAL O O 10.903 1.938 4.185 1.00 . A A . 145 VAL O 1 1
8 21155 1 1 146 GLY C C 13.691 -0.072 4.879 1.00 . A A . 146 GLY C 1 1
8 21156 1 1 146 GLY CA C 12.206 -0.327 5.041 1.00 . A A . 146 GLY CA 1 1
8 21157 1 1 146 GLY H H 11.431 -0.963 3.176 1.00 . A A . 146 GLY H 1 1
8 21158 1 1 146 GLY HA2 H 11.804 0.381 5.750 1.00 . A A . 146 GLY HA2 1 1
8 21159 1 1 146 GLY HA3 H 12.064 -1.326 5.426 1.00 . A A . 146 GLY HA3 1 1
8 21160 1 1 146 GLY N N 11.481 -0.200 3.790 1.00 . A A . 146 GLY N 1 1
8 21161 1 1 146 GLY O O 14.169 0.176 3.772 1.00 . A A . 146 GLY O 1 1
8 21162 1 1 147 LYS C C 16.487 -0.482 4.698 1.00 . A A . 147 LYS C 1 1
8 21163 1 1 147 LYS CA C 15.864 0.098 5.964 1.00 . A A . 147 LYS CA 1 1
8 21164 1 1 147 LYS CB C 16.518 -0.525 7.199 1.00 . A A . 147 LYS CB 1 1
8 21165 1 1 147 LYS CD C 16.664 -2.486 8.762 1.00 . A A . 147 LYS CD 1 1
8 21166 1 1 147 LYS CE C 18.120 -2.892 8.591 1.00 . A A . 147 LYS CE 1 1
8 21167 1 1 147 LYS CG C 16.078 -1.954 7.465 1.00 . A A . 147 LYS CG 1 1
8 21168 1 1 147 LYS H H 13.985 -0.331 6.839 1.00 . A A . 147 LYS H 1 1
8 21169 1 1 147 LYS HA H 16.032 1.164 5.977 1.00 . A A . 147 LYS HA 1 1
8 21170 1 1 147 LYS HB2 H 17.590 -0.519 7.065 1.00 . A A . 147 LYS HB2 1 1
8 21171 1 1 147 LYS HB3 H 16.269 0.073 8.063 1.00 . A A . 147 LYS HB3 1 1
8 21172 1 1 147 LYS HD2 H 16.604 -1.715 9.517 1.00 . A A . 147 LYS HD2 1 1
8 21173 1 1 147 LYS HD3 H 16.093 -3.347 9.078 1.00 . A A . 147 LYS HD3 1 1
8 21174 1 1 147 LYS HE2 H 18.170 -3.717 7.896 1.00 . A A . 147 LYS HE2 1 1
8 21175 1 1 147 LYS HE3 H 18.670 -2.053 8.193 1.00 . A A . 147 LYS HE3 1 1
8 21176 1 1 147 LYS HG2 H 15.001 -1.983 7.531 1.00 . A A . 147 LYS HG2 1 1
8 21177 1 1 147 LYS HG3 H 16.408 -2.581 6.648 1.00 . A A . 147 LYS HG3 1 1
8 21178 1 1 147 LYS HZ1 H 19.563 -2.715 10.090 1.00 . A A . 147 LYS HZ1 1 1
8 21179 1 1 147 LYS HZ2 H 19.038 -4.302 9.828 1.00 . A A . 147 LYS HZ2 1 1
8 21180 1 1 147 LYS HZ3 H 18.047 -3.209 10.654 1.00 . A A . 147 LYS HZ3 1 1
8 21181 1 1 147 LYS N N 14.424 -0.129 5.986 1.00 . A A . 147 LYS N 1 1
8 21182 1 1 147 LYS NZ N 18.735 -3.308 9.881 1.00 . A A . 147 LYS NZ 1 1
8 21183 1 1 147 LYS O O 17.417 0.093 4.132 1.00 . A A . 147 LYS O 1 1
8 21184 1 1 148 ASP C C 15.442 -2.219 1.933 1.00 . A A . 148 ASP C 1 1
8 21185 1 1 148 ASP CA C 16.471 -2.279 3.057 1.00 . A A . 148 ASP CA 1 1
8 21186 1 1 148 ASP CB C 16.831 -3.735 3.359 1.00 . A A . 148 ASP CB 1 1
8 21187 1 1 148 ASP CG C 18.218 -3.878 3.953 1.00 . A A . 148 ASP CG 1 1
8 21188 1 1 148 ASP H H 15.227 -2.033 4.752 1.00 . A A . 148 ASP H 1 1
8 21189 1 1 148 ASP HA H 17.361 -1.756 2.742 1.00 . A A . 148 ASP HA 1 1
8 21190 1 1 148 ASP HB2 H 16.115 -4.138 4.061 1.00 . A A . 148 ASP HB2 1 1
8 21191 1 1 148 ASP HB3 H 16.790 -4.306 2.443 1.00 . A A . 148 ASP HB3 1 1
8 21192 1 1 148 ASP N N 15.967 -1.623 4.258 1.00 . A A . 148 ASP N 1 1
8 21193 1 1 148 ASP O O 14.323 -2.713 2.073 1.00 . A A . 148 ASP O 1 1
8 21194 1 1 148 ASP OD1 O 18.659 -2.948 4.661 1.00 . A A . 148 ASP OD1 1 1
8 21195 1 1 148 ASP OD2 O 18.862 -4.919 3.711 1.00 . A A . 148 ASP OD2 1 1
8 21196 1 1 149 VAL C C 14.237 -2.804 -0.631 1.00 . A A . 149 VAL C 1 1
8 21197 1 1 149 VAL CA C 14.939 -1.484 -0.333 1.00 . A A . 149 VAL CA 1 1
8 21198 1 1 149 VAL CB C 15.706 -1.028 -1.589 1.00 . A A . 149 VAL CB 1 1
8 21199 1 1 149 VAL CG1 C 16.486 0.247 -1.305 1.00 . A A . 149 VAL CG1 1 1
8 21200 1 1 149 VAL CG2 C 16.632 -2.132 -2.076 1.00 . A A . 149 VAL CG2 1 1
8 21201 1 1 149 VAL H H 16.732 -1.235 0.764 1.00 . A A . 149 VAL H 1 1
8 21202 1 1 149 VAL HA H 14.195 -0.736 -0.100 1.00 . A A . 149 VAL HA 1 1
8 21203 1 1 149 VAL HB H 14.988 -0.819 -2.368 1.00 . A A . 149 VAL HB 1 1
8 21204 1 1 149 VAL HG11 H 16.905 0.624 -2.226 1.00 . A A . 149 VAL HG11 1 1
8 21205 1 1 149 VAL HG12 H 15.824 0.987 -0.879 1.00 . A A . 149 VAL HG12 1 1
8 21206 1 1 149 VAL HG13 H 17.283 0.033 -0.608 1.00 . A A . 149 VAL HG13 1 1
8 21207 1 1 149 VAL HG21 H 17.323 -1.729 -2.801 1.00 . A A . 149 VAL HG21 1 1
8 21208 1 1 149 VAL HG22 H 17.182 -2.536 -1.239 1.00 . A A . 149 VAL HG22 1 1
8 21209 1 1 149 VAL HG23 H 16.048 -2.917 -2.535 1.00 . A A . 149 VAL HG23 1 1
8 21210 1 1 149 VAL N N 15.828 -1.609 0.816 1.00 . A A . 149 VAL N 1 1
8 21211 1 1 149 VAL O O 13.111 -2.822 -1.129 1.00 . A A . 149 VAL O 1 1
8 21212 1 1 150 HIS C C 12.965 -5.359 0.076 1.00 . A A . 150 HIS C 1 1
8 21213 1 1 150 HIS CA C 14.348 -5.235 -0.556 1.00 . A A . 150 HIS CA 1 1
8 21214 1 1 150 HIS CB C 15.278 -6.310 0.007 1.00 . A A . 150 HIS CB 1 1
8 21215 1 1 150 HIS CD2 C 16.783 -7.330 -1.843 1.00 . A A . 150 HIS CD2 1 1
8 21216 1 1 150 HIS CE1 C 18.612 -6.194 -1.431 1.00 . A A . 150 HIS CE1 1 1
8 21217 1 1 150 HIS CG C 16.524 -6.507 -0.800 1.00 . A A . 150 HIS CG 1 1
8 21218 1 1 150 HIS H H 15.802 -3.829 0.073 1.00 . A A . 150 HIS H 1 1
8 21219 1 1 150 HIS HA H 14.257 -5.373 -1.622 1.00 . A A . 150 HIS HA 1 1
8 21220 1 1 150 HIS HB2 H 15.572 -6.034 1.009 1.00 . A A . 150 HIS HB2 1 1
8 21221 1 1 150 HIS HB3 H 14.750 -7.253 0.039 1.00 . A A . 150 HIS HB3 1 1
8 21222 1 1 150 HIS HD1 H 17.822 -5.132 0.129 1.00 . A A . 150 HIS HD1 1 1
8 21223 1 1 150 HIS HD2 H 16.092 -8.027 -2.298 1.00 . A A . 150 HIS HD2 1 1
8 21224 1 1 150 HIS HE1 H 19.623 -5.819 -1.487 1.00 . A A . 150 HIS HE1 1 1
8 21225 1 1 150 HIS HE2 H 18.527 -7.509 -2.999 1.00 . A A . 150 HIS HE2 1 1
8 21226 1 1 150 HIS N N 14.909 -3.908 -0.322 1.00 . A A . 150 HIS N 1 1
8 21227 1 1 150 HIS ND1 N 17.690 -5.809 -0.566 1.00 . A A . 150 HIS ND1 1 1
8 21228 1 1 150 HIS NE2 N 18.087 -7.117 -2.217 1.00 . A A . 150 HIS NE2 1 1
8 21229 1 1 150 HIS O O 12.063 -5.974 -0.493 1.00 . A A . 150 HIS O 1 1
8 21230 1 1 151 THR C C 10.614 -3.686 1.526 1.00 . A A . 151 THR C 1 1
8 21231 1 1 151 THR CA C 11.533 -4.819 1.969 1.00 . A A . 151 THR CA 1 1
8 21232 1 1 151 THR CB C 11.738 -4.732 3.493 1.00 . A A . 151 THR CB 1 1
8 21233 1 1 151 THR CG2 C 12.478 -5.956 4.010 1.00 . A A . 151 THR CG2 1 1
8 21234 1 1 151 THR H H 13.561 -4.297 1.661 1.00 . A A . 151 THR H 1 1
8 21235 1 1 151 THR HA H 11.060 -5.763 1.743 1.00 . A A . 151 THR HA 1 1
8 21236 1 1 151 THR HB H 10.769 -4.687 3.969 1.00 . A A . 151 THR HB 1 1
8 21237 1 1 151 THR HG1 H 12.945 -3.684 4.648 1.00 . A A . 151 THR HG1 1 1
8 21238 1 1 151 THR HG21 H 12.539 -6.697 3.227 1.00 . A A . 151 THR HG21 1 1
8 21239 1 1 151 THR HG22 H 11.945 -6.369 4.854 1.00 . A A . 151 THR HG22 1 1
8 21240 1 1 151 THR HG23 H 13.473 -5.672 4.317 1.00 . A A . 151 THR HG23 1 1
8 21241 1 1 151 THR N N 12.805 -4.772 1.258 1.00 . A A . 151 THR N 1 1
8 21242 1 1 151 THR O O 11.040 -2.537 1.409 1.00 . A A . 151 THR O 1 1
8 21243 1 1 151 THR OG1 O 12.474 -3.549 3.822 1.00 . A A . 151 THR OG1 1 1
8 21244 1 1 152 PHE C C 7.051 -3.208 1.595 1.00 . A A . 152 PHE C 1 1
8 21245 1 1 152 PHE CA C 8.370 -3.028 0.849 1.00 . A A . 152 PHE CA 1 1
8 21246 1 1 152 PHE CB C 8.135 -3.135 -0.659 1.00 . A A . 152 PHE CB 1 1
8 21247 1 1 152 PHE CD1 C 6.806 -1.013 -0.818 1.00 . A A . 152 PHE CD1 1 1
8 21248 1 1 152 PHE CD2 C 5.964 -2.961 -1.905 1.00 . A A . 152 PHE CD2 1 1
8 21249 1 1 152 PHE CE1 C 5.710 -0.292 -1.256 1.00 . A A . 152 PHE CE1 1 1
8 21250 1 1 152 PHE CE2 C 4.867 -2.245 -2.346 1.00 . A A . 152 PHE CE2 1 1
8 21251 1 1 152 PHE CG C 6.945 -2.354 -1.137 1.00 . A A . 152 PHE CG 1 1
8 21252 1 1 152 PHE CZ C 4.741 -0.909 -2.022 1.00 . A A . 152 PHE CZ 1 1
8 21253 1 1 152 PHE H H 9.071 -4.951 1.391 1.00 . A A . 152 PHE H 1 1
8 21254 1 1 152 PHE HA H 8.767 -2.050 1.075 1.00 . A A . 152 PHE HA 1 1
8 21255 1 1 152 PHE HB2 H 9.005 -2.763 -1.179 1.00 . A A . 152 PHE HB2 1 1
8 21256 1 1 152 PHE HB3 H 7.981 -4.171 -0.919 1.00 . A A . 152 PHE HB3 1 1
8 21257 1 1 152 PHE HD1 H 7.564 -0.529 -0.220 1.00 . A A . 152 PHE HD1 1 1
8 21258 1 1 152 PHE HD2 H 6.063 -4.007 -2.160 1.00 . A A . 152 PHE HD2 1 1
8 21259 1 1 152 PHE HE1 H 5.614 0.753 -1.001 1.00 . A A . 152 PHE HE1 1 1
8 21260 1 1 152 PHE HE2 H 4.111 -2.731 -2.945 1.00 . A A . 152 PHE HE2 1 1
8 21261 1 1 152 PHE HZ H 3.884 -0.348 -2.365 1.00 . A A . 152 PHE HZ 1 1
8 21262 1 1 152 PHE N N 9.351 -4.018 1.280 1.00 . A A . 152 PHE N 1 1
8 21263 1 1 152 PHE O O 6.383 -4.232 1.458 1.00 . A A . 152 PHE O 1 1
8 21264 1 1 153 ALA C C 4.536 -1.078 2.798 1.00 . A A . 153 ALA C 1 1
8 21265 1 1 153 ALA CA C 5.445 -2.251 3.152 1.00 . A A . 153 ALA CA 1 1
8 21266 1 1 153 ALA CB C 5.747 -2.256 4.643 1.00 . A A . 153 ALA CB 1 1
8 21267 1 1 153 ALA H H 7.259 -1.414 2.453 1.00 . A A . 153 ALA H 1 1
8 21268 1 1 153 ALA HA H 4.936 -3.173 2.909 1.00 . A A . 153 ALA HA 1 1
8 21269 1 1 153 ALA HB1 H 5.181 -3.041 5.122 1.00 . A A . 153 ALA HB1 1 1
8 21270 1 1 153 ALA HB2 H 6.803 -2.428 4.795 1.00 . A A . 153 ALA HB2 1 1
8 21271 1 1 153 ALA HB3 H 5.472 -1.303 5.069 1.00 . A A . 153 ALA HB3 1 1
8 21272 1 1 153 ALA N N 6.684 -2.205 2.385 1.00 . A A . 153 ALA N 1 1
8 21273 1 1 153 ALA O O 4.993 -0.062 2.275 1.00 . A A . 153 ALA O 1 1
8 21274 1 1 154 PHE C C 1.158 -0.172 3.838 1.00 . A A . 154 PHE C 1 1
8 21275 1 1 154 PHE CA C 2.274 -0.180 2.797 1.00 . A A . 154 PHE CA 1 1
8 21276 1 1 154 PHE CB C 1.683 -0.376 1.400 1.00 . A A . 154 PHE CB 1 1
8 21277 1 1 154 PHE CD1 C -0.287 -1.843 1.915 1.00 . A A . 154 PHE CD1 1 1
8 21278 1 1 154 PHE CD2 C 1.392 -2.677 0.442 1.00 . A A . 154 PHE CD2 1 1
8 21279 1 1 154 PHE CE1 C -0.997 -3.021 1.779 1.00 . A A . 154 PHE CE1 1 1
8 21280 1 1 154 PHE CE2 C 0.686 -3.857 0.301 1.00 . A A . 154 PHE CE2 1 1
8 21281 1 1 154 PHE CG C 0.914 -1.658 1.249 1.00 . A A . 154 PHE CG 1 1
8 21282 1 1 154 PHE CZ C -0.510 -4.029 0.971 1.00 . A A . 154 PHE CZ 1 1
8 21283 1 1 154 PHE H H 2.944 -2.060 3.503 1.00 . A A . 154 PHE H 1 1
8 21284 1 1 154 PHE HA H 2.788 0.768 2.831 1.00 . A A . 154 PHE HA 1 1
8 21285 1 1 154 PHE HB2 H 1.011 0.441 1.183 1.00 . A A . 154 PHE HB2 1 1
8 21286 1 1 154 PHE HB3 H 2.483 -0.381 0.675 1.00 . A A . 154 PHE HB3 1 1
8 21287 1 1 154 PHE HD1 H -0.669 -1.054 2.548 1.00 . A A . 154 PHE HD1 1 1
8 21288 1 1 154 PHE HD2 H 2.327 -2.544 -0.082 1.00 . A A . 154 PHE HD2 1 1
8 21289 1 1 154 PHE HE1 H -1.932 -3.152 2.304 1.00 . A A . 154 PHE HE1 1 1
8 21290 1 1 154 PHE HE2 H 1.069 -4.644 -0.331 1.00 . A A . 154 PHE HE2 1 1
8 21291 1 1 154 PHE HZ H -1.063 -4.950 0.862 1.00 . A A . 154 PHE HZ 1 1
8 21292 1 1 154 PHE N N 3.248 -1.226 3.086 1.00 . A A . 154 PHE N 1 1
8 21293 1 1 154 PHE O O 0.763 -1.221 4.347 1.00 . A A . 154 PHE O 1 1
8 21294 1 1 155 ILE C C -1.764 1.351 4.442 1.00 . A A . 155 ILE C 1 1
8 21295 1 1 155 ILE CA C -0.415 1.163 5.127 1.00 . A A . 155 ILE CA 1 1
8 21296 1 1 155 ILE CB C -0.159 2.355 6.069 1.00 . A A . 155 ILE CB 1 1
8 21297 1 1 155 ILE CD1 C 1.596 3.337 7.628 1.00 . A A . 155 ILE CD1 1 1
8 21298 1 1 155 ILE CG1 C 1.087 2.102 6.920 1.00 . A A . 155 ILE CG1 1 1
8 21299 1 1 155 ILE CG2 C -1.371 2.599 6.954 1.00 . A A . 155 ILE CG2 1 1
8 21300 1 1 155 ILE H H 1.012 1.818 3.708 1.00 . A A . 155 ILE H 1 1
8 21301 1 1 155 ILE HA H -0.447 0.261 5.721 1.00 . A A . 155 ILE HA 1 1
8 21302 1 1 155 ILE HB H -0.001 3.235 5.464 1.00 . A A . 155 ILE HB 1 1
8 21303 1 1 155 ILE HD11 H 2.113 3.047 8.531 1.00 . A A . 155 ILE HD11 1 1
8 21304 1 1 155 ILE HD12 H 2.276 3.870 6.981 1.00 . A A . 155 ILE HD12 1 1
8 21305 1 1 155 ILE HD13 H 0.763 3.976 7.881 1.00 . A A . 155 ILE HD13 1 1
8 21306 1 1 155 ILE HG12 H 0.859 1.360 7.669 1.00 . A A . 155 ILE HG12 1 1
8 21307 1 1 155 ILE HG13 H 1.879 1.733 6.284 1.00 . A A . 155 ILE HG13 1 1
8 21308 1 1 155 ILE HG21 H -2.261 2.640 6.344 1.00 . A A . 155 ILE HG21 1 1
8 21309 1 1 155 ILE HG22 H -1.463 1.795 7.669 1.00 . A A . 155 ILE HG22 1 1
8 21310 1 1 155 ILE HG23 H -1.251 3.535 7.479 1.00 . A A . 155 ILE HG23 1 1
8 21311 1 1 155 ILE N N 0.655 1.018 4.148 1.00 . A A . 155 ILE N 1 1
8 21312 1 1 155 ILE O O -1.894 2.146 3.512 1.00 . A A . 155 ILE O 1 1
8 21313 1 1 156 MET C C -5.151 0.878 5.444 1.00 . A A . 156 MET C 1 1
8 21314 1 1 156 MET CA C -4.108 0.703 4.345 1.00 . A A . 156 MET CA 1 1
8 21315 1 1 156 MET CB C -4.422 -0.548 3.523 1.00 . A A . 156 MET CB 1 1
8 21316 1 1 156 MET CE C -7.034 -3.032 3.555 1.00 . A A . 156 MET CE 1 1
8 21317 1 1 156 MET CG C -4.701 -1.778 4.371 1.00 . A A . 156 MET CG 1 1
8 21318 1 1 156 MET H H -2.602 -0.001 5.654 1.00 . A A . 156 MET H 1 1
8 21319 1 1 156 MET HA H -4.138 1.566 3.697 1.00 . A A . 156 MET HA 1 1
8 21320 1 1 156 MET HB2 H -5.290 -0.354 2.911 1.00 . A A . 156 MET HB2 1 1
8 21321 1 1 156 MET HB3 H -3.580 -0.764 2.882 1.00 . A A . 156 MET HB3 1 1
8 21322 1 1 156 MET HE1 H -7.952 -3.498 3.883 1.00 . A A . 156 MET HE1 1 1
8 21323 1 1 156 MET HE2 H -7.219 -2.472 2.650 1.00 . A A . 156 MET HE2 1 1
8 21324 1 1 156 MET HE3 H -6.292 -3.792 3.363 1.00 . A A . 156 MET HE3 1 1
8 21325 1 1 156 MET HG2 H -4.417 -2.657 3.811 1.00 . A A . 156 MET HG2 1 1
8 21326 1 1 156 MET HG3 H -4.108 -1.720 5.271 1.00 . A A . 156 MET HG3 1 1
8 21327 1 1 156 MET N N -2.767 0.615 4.911 1.00 . A A . 156 MET N 1 1
8 21328 1 1 156 MET O O -4.871 0.648 6.621 1.00 . A A . 156 MET O 1 1
8 21329 1 1 156 MET SD S -6.439 -1.924 4.830 1.00 . A A . 156 MET SD 1 1
8 21330 1 1 157 ASP C C -8.467 0.367 5.908 1.00 . A A . 157 ASP C 1 1
8 21331 1 1 157 ASP CA C -7.439 1.490 6.006 1.00 . A A . 157 ASP CA 1 1
8 21332 1 1 157 ASP CB C -8.114 2.840 5.760 1.00 . A A . 157 ASP CB 1 1
8 21333 1 1 157 ASP CG C -8.743 2.930 4.383 1.00 . A A . 157 ASP CG 1 1
8 21334 1 1 157 ASP H H -6.515 1.453 4.101 1.00 . A A . 157 ASP H 1 1
8 21335 1 1 157 ASP HA H -7.014 1.487 6.999 1.00 . A A . 157 ASP HA 1 1
8 21336 1 1 157 ASP HB2 H -8.888 2.988 6.499 1.00 . A A . 157 ASP HB2 1 1
8 21337 1 1 157 ASP HB3 H -7.379 3.626 5.852 1.00 . A A . 157 ASP HB3 1 1
8 21338 1 1 157 ASP N N -6.354 1.286 5.054 1.00 . A A . 157 ASP N 1 1
8 21339 1 1 157 ASP O O -9.028 0.116 4.841 1.00 . A A . 157 ASP O 1 1
8 21340 1 1 157 ASP OD1 O -8.032 3.309 3.430 1.00 . A A . 157 ASP OD1 1 1
8 21341 1 1 157 ASP OD2 O -9.947 2.622 4.260 1.00 . A A . 157 ASP OD2 1 1
8 21342 1 1 158 THR C C -11.027 -0.928 7.565 1.00 . A A . 158 THR C 1 1
8 21343 1 1 158 THR CA C -9.667 -1.403 7.069 1.00 . A A . 158 THR CA 1 1
8 21344 1 1 158 THR CB C -9.174 -2.547 7.976 1.00 . A A . 158 THR CB 1 1
8 21345 1 1 158 THR CG2 C -7.688 -2.801 7.767 1.00 . A A . 158 THR CG2 1 1
8 21346 1 1 158 THR H H -8.230 -0.058 7.847 1.00 . A A . 158 THR H 1 1
8 21347 1 1 158 THR HA H -9.775 -1.789 6.066 1.00 . A A . 158 THR HA 1 1
8 21348 1 1 158 THR HB H -9.716 -3.446 7.723 1.00 . A A . 158 THR HB 1 1
8 21349 1 1 158 THR HG1 H -10.257 -2.605 9.623 1.00 . A A . 158 THR HG1 1 1
8 21350 1 1 158 THR HG21 H -7.325 -3.465 8.537 1.00 . A A . 158 THR HG21 1 1
8 21351 1 1 158 THR HG22 H -7.152 -1.864 7.818 1.00 . A A . 158 THR HG22 1 1
8 21352 1 1 158 THR HG23 H -7.533 -3.253 6.799 1.00 . A A . 158 THR HG23 1 1
8 21353 1 1 158 THR N N -8.708 -0.306 7.029 1.00 . A A . 158 THR N 1 1
8 21354 1 1 158 THR O O -12.043 -1.116 6.897 1.00 . A A . 158 THR O 1 1
8 21355 1 1 158 THR OG1 O -9.419 -2.224 9.349 1.00 . A A . 158 THR OG1 1 1
8 21356 1 1 159 GLY C C -12.378 1.698 9.261 1.00 . A A . 159 GLY C 1 1
8 21357 1 1 159 GLY CA C -12.282 0.186 9.307 1.00 . A A . 159 GLY CA 1 1
8 21358 1 1 159 GLY H H -10.199 -0.186 9.230 1.00 . A A . 159 GLY H 1 1
8 21359 1 1 159 GLY HA2 H -13.108 -0.234 8.753 1.00 . A A . 159 GLY HA2 1 1
8 21360 1 1 159 GLY HA3 H -12.349 -0.136 10.335 1.00 . A A . 159 GLY HA3 1 1
8 21361 1 1 159 GLY N N -11.040 -0.308 8.742 1.00 . A A . 159 GLY N 1 1
8 21362 1 1 159 GLY O O -12.088 2.314 8.237 1.00 . A A . 159 GLY O 1 1
8 21363 1 1 160 ASN C C -11.558 4.418 10.532 1.00 . A A . 160 ASN C 1 1
8 21364 1 1 160 ASN CA C -12.926 3.747 10.456 1.00 . A A . 160 ASN CA 1 1
8 21365 1 1 160 ASN CB C -13.765 4.132 11.676 1.00 . A A . 160 ASN CB 1 1
8 21366 1 1 160 ASN CG C -15.213 3.705 11.540 1.00 . A A . 160 ASN CG 1 1
8 21367 1 1 160 ASN H H -13.006 1.751 11.159 1.00 . A A . 160 ASN H 1 1
8 21368 1 1 160 ASN HA H -13.430 4.083 9.563 1.00 . A A . 160 ASN HA 1 1
8 21369 1 1 160 ASN HB2 H -13.351 3.659 12.554 1.00 . A A . 160 ASN HB2 1 1
8 21370 1 1 160 ASN HB3 H -13.735 5.204 11.802 1.00 . A A . 160 ASN HB3 1 1
8 21371 1 1 160 ASN HD21 H -15.713 4.811 13.115 1.00 . A A . 160 ASN HD21 1 1
8 21372 1 1 160 ASN HD22 H -17.006 3.943 12.366 1.00 . A A . 160 ASN HD22 1 1
8 21373 1 1 160 ASN N N -12.789 2.297 10.374 1.00 . A A . 160 ASN N 1 1
8 21374 1 1 160 ASN ND2 N -16.063 4.204 12.430 1.00 . A A . 160 ASN ND2 1 1
8 21375 1 1 160 ASN O O -11.137 5.098 9.596 1.00 . A A . 160 ASN O 1 1
8 21376 1 1 160 ASN OD1 O -15.564 2.935 10.646 1.00 . A A . 160 ASN OD1 1 1
8 21377 1 1 161 GLN C C -8.482 3.726 11.951 1.00 . A A . 161 GLN C 1 1
8 21378 1 1 161 GLN CA C -9.551 4.810 11.850 1.00 . A A . 161 GLN CA 1 1
8 21379 1 1 161 GLN CB C -9.537 5.674 13.112 1.00 . A A . 161 GLN CB 1 1
8 21380 1 1 161 GLN CD C -11.439 7.291 12.722 1.00 . A A . 161 GLN CD 1 1
8 21381 1 1 161 GLN CG C -9.940 7.119 12.864 1.00 . A A . 161 GLN CG 1 1
8 21382 1 1 161 GLN H H -11.260 3.671 12.362 1.00 . A A . 161 GLN H 1 1
8 21383 1 1 161 GLN HA H -9.334 5.433 10.996 1.00 . A A . 161 GLN HA 1 1
8 21384 1 1 161 GLN HB2 H -10.222 5.250 13.831 1.00 . A A . 161 GLN HB2 1 1
8 21385 1 1 161 GLN HB3 H -8.541 5.667 13.529 1.00 . A A . 161 GLN HB3 1 1
8 21386 1 1 161 GLN HE21 H -11.244 7.589 10.766 1.00 . A A . 161 GLN HE21 1 1
8 21387 1 1 161 GLN HE22 H -12.858 7.651 11.378 1.00 . A A . 161 GLN HE22 1 1
8 21388 1 1 161 GLN HG2 H -9.601 7.721 13.694 1.00 . A A . 161 GLN HG2 1 1
8 21389 1 1 161 GLN HG3 H -9.465 7.460 11.956 1.00 . A A . 161 GLN HG3 1 1
8 21390 1 1 161 GLN N N -10.870 4.223 11.652 1.00 . A A . 161 GLN N 1 1
8 21391 1 1 161 GLN NE2 N -11.894 7.536 11.499 1.00 . A A . 161 GLN NE2 1 1
8 21392 1 1 161 GLN O O -7.306 4.018 12.166 1.00 . A A . 161 GLN O 1 1
8 21393 1 1 161 GLN OE1 O -12.181 7.206 13.701 1.00 . A A . 161 GLN OE1 1 1
8 21394 1 1 162 ARG C C -7.058 1.315 10.653 1.00 . A A . 162 ARG C 1 1
8 21395 1 1 162 ARG CA C -7.979 1.346 11.869 1.00 . A A . 162 ARG CA 1 1
8 21396 1 1 162 ARG CB C -8.755 0.032 11.969 1.00 . A A . 162 ARG CB 1 1
8 21397 1 1 162 ARG CD C -7.977 -0.697 14.244 1.00 . A A . 162 ARG CD 1 1
8 21398 1 1 162 ARG CG C -9.175 -0.322 13.386 1.00 . A A . 162 ARG CG 1 1
8 21399 1 1 162 ARG CZ C -6.357 0.397 15.735 1.00 . A A . 162 ARG CZ 1 1
8 21400 1 1 162 ARG H H -9.850 2.304 11.625 1.00 . A A . 162 ARG H 1 1
8 21401 1 1 162 ARG HA H -7.377 1.467 12.758 1.00 . A A . 162 ARG HA 1 1
8 21402 1 1 162 ARG HB2 H -9.645 0.106 11.362 1.00 . A A . 162 ARG HB2 1 1
8 21403 1 1 162 ARG HB3 H -8.136 -0.767 11.590 1.00 . A A . 162 ARG HB3 1 1
8 21404 1 1 162 ARG HD2 H -8.300 -1.389 15.008 1.00 . A A . 162 ARG HD2 1 1
8 21405 1 1 162 ARG HD3 H -7.237 -1.173 13.618 1.00 . A A . 162 ARG HD3 1 1
8 21406 1 1 162 ARG HE H -7.752 1.348 14.673 1.00 . A A . 162 ARG HE 1 1
8 21407 1 1 162 ARG HG2 H -9.667 0.531 13.829 1.00 . A A . 162 ARG HG2 1 1
8 21408 1 1 162 ARG HG3 H -9.858 -1.157 13.352 1.00 . A A . 162 ARG HG3 1 1
8 21409 1 1 162 ARG HH11 H -6.196 -1.614 15.634 1.00 . A A . 162 ARG HH11 1 1
8 21410 1 1 162 ARG HH12 H -5.059 -0.830 16.682 1.00 . A A . 162 ARG HH12 1 1
8 21411 1 1 162 ARG HH21 H -6.261 2.392 16.049 1.00 . A A . 162 ARG HH21 1 1
8 21412 1 1 162 ARG HH22 H -5.098 1.448 16.917 1.00 . A A . 162 ARG HH22 1 1
8 21413 1 1 162 ARG N N -8.900 2.474 11.794 1.00 . A A . 162 ARG N 1 1
8 21414 1 1 162 ARG NE N -7.376 0.469 14.886 1.00 . A A . 162 ARG NE 1 1
8 21415 1 1 162 ARG NH1 N -5.827 -0.779 16.043 1.00 . A A . 162 ARG NH1 1 1
8 21416 1 1 162 ARG NH2 N -5.865 1.503 16.278 1.00 . A A . 162 ARG NH2 1 1
8 21417 1 1 162 ARG O O -7.498 1.524 9.522 1.00 . A A . 162 ARG O 1 1
8 21418 1 1 163 PHE C C -3.843 -0.183 10.013 1.00 . A A . 163 PHE C 1 1
8 21419 1 1 163 PHE CA C -4.794 0.994 9.817 1.00 . A A . 163 PHE CA 1 1
8 21420 1 1 163 PHE CB C -4.001 2.300 9.753 1.00 . A A . 163 PHE CB 1 1
8 21421 1 1 163 PHE CD1 C -5.914 3.797 9.124 1.00 . A A . 163 PHE CD1 1 1
8 21422 1 1 163 PHE CD2 C -4.567 4.405 10.995 1.00 . A A . 163 PHE CD2 1 1
8 21423 1 1 163 PHE CE1 C -6.693 4.923 9.314 1.00 . A A . 163 PHE CE1 1 1
8 21424 1 1 163 PHE CE2 C -5.343 5.533 11.190 1.00 . A A . 163 PHE CE2 1 1
8 21425 1 1 163 PHE CG C -4.844 3.525 9.962 1.00 . A A . 163 PHE CG 1 1
8 21426 1 1 163 PHE CZ C -6.406 5.793 10.348 1.00 . A A . 163 PHE CZ 1 1
8 21427 1 1 163 PHE H H -5.487 0.893 11.816 1.00 . A A . 163 PHE H 1 1
8 21428 1 1 163 PHE HA H -5.327 0.860 8.889 1.00 . A A . 163 PHE HA 1 1
8 21429 1 1 163 PHE HB2 H -3.239 2.289 10.518 1.00 . A A . 163 PHE HB2 1 1
8 21430 1 1 163 PHE HB3 H -3.531 2.380 8.784 1.00 . A A . 163 PHE HB3 1 1
8 21431 1 1 163 PHE HD1 H -6.139 3.117 8.314 1.00 . A A . 163 PHE HD1 1 1
8 21432 1 1 163 PHE HD2 H -3.736 4.204 11.655 1.00 . A A . 163 PHE HD2 1 1
8 21433 1 1 163 PHE HE1 H -7.523 5.123 8.653 1.00 . A A . 163 PHE HE1 1 1
8 21434 1 1 163 PHE HE2 H -5.116 6.211 11.999 1.00 . A A . 163 PHE HE2 1 1
8 21435 1 1 163 PHE HZ H -7.013 6.673 10.498 1.00 . A A . 163 PHE HZ 1 1
8 21436 1 1 163 PHE N N -5.778 1.052 10.893 1.00 . A A . 163 PHE N 1 1
8 21437 1 1 163 PHE O O -3.349 -0.418 11.115 1.00 . A A . 163 PHE O 1 1
8 21438 1 1 164 GLU C C -1.520 -1.891 8.040 1.00 . A A . 164 GLU C 1 1
8 21439 1 1 164 GLU CA C -2.702 -2.072 8.988 1.00 . A A . 164 GLU CA 1 1
8 21440 1 1 164 GLU CB C -3.464 -3.350 8.631 1.00 . A A . 164 GLU CB 1 1
8 21441 1 1 164 GLU CD C -4.107 -3.921 11.006 1.00 . A A . 164 GLU CD 1 1
8 21442 1 1 164 GLU CG C -4.596 -3.672 9.593 1.00 . A A . 164 GLU CG 1 1
8 21443 1 1 164 GLU H H -4.016 -0.681 8.084 1.00 . A A . 164 GLU H 1 1
8 21444 1 1 164 GLU HA H -2.328 -2.157 9.997 1.00 . A A . 164 GLU HA 1 1
8 21445 1 1 164 GLU HB2 H -3.880 -3.243 7.641 1.00 . A A . 164 GLU HB2 1 1
8 21446 1 1 164 GLU HB3 H -2.772 -4.180 8.633 1.00 . A A . 164 GLU HB3 1 1
8 21447 1 1 164 GLU HG2 H -5.285 -2.841 9.608 1.00 . A A . 164 GLU HG2 1 1
8 21448 1 1 164 GLU HG3 H -5.108 -4.556 9.243 1.00 . A A . 164 GLU HG3 1 1
8 21449 1 1 164 GLU N N -3.592 -0.919 8.934 1.00 . A A . 164 GLU N 1 1
8 21450 1 1 164 GLU O O -1.633 -1.228 7.008 1.00 . A A . 164 GLU O 1 1
8 21451 1 1 164 GLU OE1 O -2.947 -4.353 11.166 1.00 . A A . 164 GLU OE1 1 1
8 21452 1 1 164 GLU OE2 O -4.886 -3.684 11.953 1.00 . A A . 164 GLU OE2 1 1
8 21453 1 1 165 CYS C C 1.246 -3.763 7.079 1.00 . A A . 165 CYS C 1 1
8 21454 1 1 165 CYS CA C 0.818 -2.388 7.580 1.00 . A A . 165 CYS CA 1 1
8 21455 1 1 165 CYS CB C 1.953 -1.748 8.381 1.00 . A A . 165 CYS CB 1 1
8 21456 1 1 165 CYS H H -0.357 -2.999 9.231 1.00 . A A . 165 CYS H 1 1
8 21457 1 1 165 CYS HA H 0.592 -1.763 6.730 1.00 . A A . 165 CYS HA 1 1
8 21458 1 1 165 CYS HB2 H 1.789 -0.681 8.435 1.00 . A A . 165 CYS HB2 1 1
8 21459 1 1 165 CYS HB3 H 1.953 -2.156 9.381 1.00 . A A . 165 CYS HB3 1 1
8 21460 1 1 165 CYS HG H 3.533 -1.744 6.380 1.00 . A A . 165 CYS HG 1 1
8 21461 1 1 165 CYS N N -0.386 -2.484 8.397 1.00 . A A . 165 CYS N 1 1
8 21462 1 1 165 CYS O O 1.703 -4.604 7.854 1.00 . A A . 165 CYS O 1 1
8 21463 1 1 165 CYS SG S 3.596 -2.014 7.675 1.00 . A A . 165 CYS SG 1 1
8 21464 1 1 166 HIS C C 2.860 -5.186 4.559 1.00 . A A . 166 HIS C 1 1
8 21465 1 1 166 HIS CA C 1.465 -5.260 5.171 1.00 . A A . 166 HIS CA 1 1
8 21466 1 1 166 HIS CB C 0.446 -5.656 4.102 1.00 . A A . 166 HIS CB 1 1
8 21467 1 1 166 HIS CD2 C -2.013 -5.018 4.627 1.00 . A A . 166 HIS CD2 1 1
8 21468 1 1 166 HIS CE1 C -2.618 -6.870 5.630 1.00 . A A . 166 HIS CE1 1 1
8 21469 1 1 166 HIS CG C -0.941 -5.844 4.636 1.00 . A A . 166 HIS CG 1 1
8 21470 1 1 166 HIS H H 0.726 -3.277 5.211 1.00 . A A . 166 HIS H 1 1
8 21471 1 1 166 HIS HA H 1.466 -6.009 5.949 1.00 . A A . 166 HIS HA 1 1
8 21472 1 1 166 HIS HB2 H 0.408 -4.884 3.347 1.00 . A A . 166 HIS HB2 1 1
8 21473 1 1 166 HIS HB3 H 0.755 -6.585 3.645 1.00 . A A . 166 HIS HB3 1 1
8 21474 1 1 166 HIS HD2 H -2.052 -4.022 4.206 1.00 . A A . 166 HIS HD2 1 1
8 21475 1 1 166 HIS HE1 H -3.206 -7.615 6.146 1.00 . A A . 166 HIS HE1 1 1
8 21476 1 1 166 HIS HE2 H -3.967 -5.362 5.316 1.00 . A A . 166 HIS HE2 1 1
8 21477 1 1 166 HIS N N 1.095 -3.986 5.777 1.00 . A A . 166 HIS N 1 1
8 21478 1 1 166 HIS ND1 N -1.352 -6.996 5.273 1.00 . A A . 166 HIS ND1 1 1
8 21479 1 1 166 HIS NE2 N -3.042 -5.679 5.250 1.00 . A A . 166 HIS NE2 1 1
8 21480 1 1 166 HIS O O 3.083 -4.472 3.581 1.00 . A A . 166 HIS O 1 1
8 21481 1 1 167 VAL C C 5.411 -7.138 3.733 1.00 . A A . 167 VAL C 1 1
8 21482 1 1 167 VAL CA C 5.171 -5.946 4.653 1.00 . A A . 167 VAL CA 1 1
8 21483 1 1 167 VAL CB C 6.179 -5.997 5.816 1.00 . A A . 167 VAL CB 1 1
8 21484 1 1 167 VAL CG1 C 7.586 -5.709 5.315 1.00 . A A . 167 VAL CG1 1 1
8 21485 1 1 167 VAL CG2 C 5.782 -5.017 6.909 1.00 . A A . 167 VAL CG2 1 1
8 21486 1 1 167 VAL H H 3.559 -6.476 5.917 1.00 . A A . 167 VAL H 1 1
8 21487 1 1 167 VAL HA H 5.340 -5.035 4.097 1.00 . A A . 167 VAL HA 1 1
8 21488 1 1 167 VAL HB H 6.167 -6.994 6.233 1.00 . A A . 167 VAL HB 1 1
8 21489 1 1 167 VAL HG11 H 7.631 -4.701 4.928 1.00 . A A . 167 VAL HG11 1 1
8 21490 1 1 167 VAL HG12 H 8.287 -5.814 6.130 1.00 . A A . 167 VAL HG12 1 1
8 21491 1 1 167 VAL HG13 H 7.839 -6.406 4.530 1.00 . A A . 167 VAL HG13 1 1
8 21492 1 1 167 VAL HG21 H 4.705 -4.985 6.990 1.00 . A A . 167 VAL HG21 1 1
8 21493 1 1 167 VAL HG22 H 6.205 -5.337 7.849 1.00 . A A . 167 VAL HG22 1 1
8 21494 1 1 167 VAL HG23 H 6.153 -4.033 6.663 1.00 . A A . 167 VAL HG23 1 1
8 21495 1 1 167 VAL N N 3.797 -5.928 5.141 1.00 . A A . 167 VAL N 1 1
8 21496 1 1 167 VAL O O 4.987 -8.257 4.025 1.00 . A A . 167 VAL O 1 1
8 21497 1 1 168 PHE C C 7.838 -7.852 1.178 1.00 . A A . 168 PHE C 1 1
8 21498 1 1 168 PHE CA C 6.392 -7.945 1.656 1.00 . A A . 168 PHE CA 1 1
8 21499 1 1 168 PHE CB C 5.441 -7.855 0.461 1.00 . A A . 168 PHE CB 1 1
8 21500 1 1 168 PHE CD1 C 3.343 -6.656 1.140 1.00 . A A . 168 PHE CD1 1 1
8 21501 1 1 168 PHE CD2 C 3.272 -9.030 0.924 1.00 . A A . 168 PHE CD2 1 1
8 21502 1 1 168 PHE CE1 C 2.008 -6.645 1.496 1.00 . A A . 168 PHE CE1 1 1
8 21503 1 1 168 PHE CE2 C 1.937 -9.025 1.280 1.00 . A A . 168 PHE CE2 1 1
8 21504 1 1 168 PHE CG C 3.990 -7.847 0.849 1.00 . A A . 168 PHE CG 1 1
8 21505 1 1 168 PHE CZ C 1.304 -7.832 1.568 1.00 . A A . 168 PHE CZ 1 1
8 21506 1 1 168 PHE H H 6.406 -5.979 2.443 1.00 . A A . 168 PHE H 1 1
8 21507 1 1 168 PHE HA H 6.248 -8.894 2.149 1.00 . A A . 168 PHE HA 1 1
8 21508 1 1 168 PHE HB2 H 5.643 -6.945 -0.083 1.00 . A A . 168 PHE HB2 1 1
8 21509 1 1 168 PHE HB3 H 5.608 -8.702 -0.187 1.00 . A A . 168 PHE HB3 1 1
8 21510 1 1 168 PHE HD1 H 3.893 -5.727 1.084 1.00 . A A . 168 PHE HD1 1 1
8 21511 1 1 168 PHE HD2 H 3.766 -9.964 0.700 1.00 . A A . 168 PHE HD2 1 1
8 21512 1 1 168 PHE HE1 H 1.516 -5.710 1.721 1.00 . A A . 168 PHE HE1 1 1
8 21513 1 1 168 PHE HE2 H 1.389 -9.954 1.335 1.00 . A A . 168 PHE HE2 1 1
8 21514 1 1 168 PHE HZ H 0.261 -7.825 1.845 1.00 . A A . 168 PHE HZ 1 1
8 21515 1 1 168 PHE N N 6.095 -6.892 2.620 1.00 . A A . 168 PHE N 1 1
8 21516 1 1 168 PHE O O 8.439 -6.778 1.192 1.00 . A A . 168 PHE O 1 1
8 21517 1 1 169 TRP C C 9.805 -9.111 -1.247 1.00 . A A . 169 TRP C 1 1
8 21518 1 1 169 TRP CA C 9.764 -9.033 0.275 1.00 . A A . 169 TRP CA 1 1
8 21519 1 1 169 TRP CB C 10.497 -10.232 0.880 1.00 . A A . 169 TRP CB 1 1
8 21520 1 1 169 TRP CD1 C 12.746 -10.564 -0.304 1.00 . A A . 169 TRP CD1 1 1
8 21521 1 1 169 TRP CD2 C 12.900 -9.603 1.714 1.00 . A A . 169 TRP CD2 1 1
8 21522 1 1 169 TRP CE2 C 14.195 -9.727 1.175 1.00 . A A . 169 TRP CE2 1 1
8 21523 1 1 169 TRP CE3 C 12.748 -9.024 2.976 1.00 . A A . 169 TRP CE3 1 1
8 21524 1 1 169 TRP CG C 11.988 -10.143 0.752 1.00 . A A . 169 TRP CG 1 1
8 21525 1 1 169 TRP CH2 C 15.152 -8.732 3.092 1.00 . A A . 169 TRP CH2 1 1
8 21526 1 1 169 TRP CZ2 C 15.329 -9.294 1.857 1.00 . A A . 169 TRP CZ2 1 1
8 21527 1 1 169 TRP CZ3 C 13.875 -8.595 3.652 1.00 . A A . 169 TRP CZ3 1 1
8 21528 1 1 169 TRP H H 7.858 -9.809 0.771 1.00 . A A . 169 TRP H 1 1
8 21529 1 1 169 TRP HA H 10.257 -8.125 0.591 1.00 . A A . 169 TRP HA 1 1
8 21530 1 1 169 TRP HB2 H 10.256 -10.301 1.930 1.00 . A A . 169 TRP HB2 1 1
8 21531 1 1 169 TRP HB3 H 10.171 -11.132 0.379 1.00 . A A . 169 TRP HB3 1 1
8 21532 1 1 169 TRP HD1 H 12.346 -11.023 -1.195 1.00 . A A . 169 TRP HD1 1 1
8 21533 1 1 169 TRP HE1 H 14.815 -10.527 -0.663 1.00 . A A . 169 TRP HE1 1 1
8 21534 1 1 169 TRP HE3 H 11.772 -8.910 3.425 1.00 . A A . 169 TRP HE3 1 1
8 21535 1 1 169 TRP HH2 H 16.003 -8.383 3.655 1.00 . A A . 169 TRP HH2 1 1
8 21536 1 1 169 TRP HZ2 H 16.320 -9.392 1.438 1.00 . A A . 169 TRP HZ2 1 1
8 21537 1 1 169 TRP HZ3 H 13.777 -8.146 4.630 1.00 . A A . 169 TRP HZ3 1 1
8 21538 1 1 169 TRP N N 8.388 -8.985 0.757 1.00 . A A . 169 TRP N 1 1
8 21539 1 1 169 TRP NE1 N 14.075 -10.317 -0.056 1.00 . A A . 169 TRP NE1 1 1
8 21540 1 1 169 TRP O O 9.134 -9.947 -1.853 1.00 . A A . 169 TRP O 1 1
8 21541 1 1 170 CYS C C 12.139 -8.576 -3.740 1.00 . A A . 170 CYS C 1 1
8 21542 1 1 170 CYS CA C 10.724 -8.206 -3.311 1.00 . A A . 170 CYS CA 1 1
8 21543 1 1 170 CYS CB C 10.361 -6.820 -3.847 1.00 . A A . 170 CYS CB 1 1
8 21544 1 1 170 CYS H H 11.106 -7.594 -1.321 1.00 . A A . 170 CYS H 1 1
8 21545 1 1 170 CYS HA H 10.036 -8.931 -3.718 1.00 . A A . 170 CYS HA 1 1
8 21546 1 1 170 CYS HB2 H 10.983 -6.081 -3.363 1.00 . A A . 170 CYS HB2 1 1
8 21547 1 1 170 CYS HB3 H 10.545 -6.794 -4.911 1.00 . A A . 170 CYS HB3 1 1
8 21548 1 1 170 CYS HG H 8.412 -6.365 -2.268 1.00 . A A . 170 CYS HG 1 1
8 21549 1 1 170 CYS N N 10.596 -8.236 -1.858 1.00 . A A . 170 CYS N 1 1
8 21550 1 1 170 CYS O O 13.099 -8.360 -3.000 1.00 . A A . 170 CYS O 1 1
8 21551 1 1 170 CYS SG S 8.637 -6.350 -3.573 1.00 . A A . 170 CYS SG 1 1
8 21552 1 1 171 GLU C C 13.645 -9.276 -6.966 1.00 . A A . 171 GLU C 1 1
8 21553 1 1 171 GLU CA C 13.560 -9.539 -5.465 1.00 . A A . 171 GLU CA 1 1
8 21554 1 1 171 GLU CB C 13.813 -11.021 -5.181 1.00 . A A . 171 GLU CB 1 1
8 21555 1 1 171 GLU CD C 14.645 -12.677 -3.465 1.00 . A A . 171 GLU CD 1 1
8 21556 1 1 171 GLU CG C 13.973 -11.339 -3.704 1.00 . A A . 171 GLU CG 1 1
8 21557 1 1 171 GLU H H 11.459 -9.283 -5.483 1.00 . A A . 171 GLU H 1 1
8 21558 1 1 171 GLU HA H 14.316 -8.953 -4.966 1.00 . A A . 171 GLU HA 1 1
8 21559 1 1 171 GLU HB2 H 12.983 -11.596 -5.565 1.00 . A A . 171 GLU HB2 1 1
8 21560 1 1 171 GLU HB3 H 14.715 -11.325 -5.693 1.00 . A A . 171 GLU HB3 1 1
8 21561 1 1 171 GLU HG2 H 14.571 -10.567 -3.245 1.00 . A A . 171 GLU HG2 1 1
8 21562 1 1 171 GLU HG3 H 12.995 -11.357 -3.245 1.00 . A A . 171 GLU HG3 1 1
8 21563 1 1 171 GLU N N 12.261 -9.136 -4.940 1.00 . A A . 171 GLU N 1 1
8 21564 1 1 171 GLU O O 12.694 -9.498 -7.716 1.00 . A A . 171 GLU O 1 1
8 21565 1 1 171 GLU OE1 O 15.626 -12.984 -4.174 1.00 . A A . 171 GLU OE1 1 1
8 21566 1 1 171 GLU OE2 O 14.190 -13.417 -2.568 1.00 . A A . 171 GLU OE2 1 1
8 21567 1 1 172 PRO C C 15.702 -7.336 -5.610 1.00 . A A . 172 PRO C 1 1
8 21568 1 1 172 PRO CA C 15.951 -8.523 -6.534 1.00 . A A . 172 PRO CA 1 1
8 21569 1 1 172 PRO CB C 17.090 -8.212 -7.508 1.00 . A A . 172 PRO CB 1 1
8 21570 1 1 172 PRO CD C 15.109 -8.467 -8.822 1.00 . A A . 172 PRO CD 1 1
8 21571 1 1 172 PRO CG C 16.411 -7.719 -8.739 1.00 . A A . 172 PRO CG 1 1
8 21572 1 1 172 PRO HA H 16.207 -9.390 -5.942 1.00 . A A . 172 PRO HA 1 1
8 21573 1 1 172 PRO HB2 H 17.735 -7.457 -7.083 1.00 . A A . 172 PRO HB2 1 1
8 21574 1 1 172 PRO HB3 H 17.657 -9.110 -7.703 1.00 . A A . 172 PRO HB3 1 1
8 21575 1 1 172 PRO HD2 H 14.338 -7.838 -9.243 1.00 . A A . 172 PRO HD2 1 1
8 21576 1 1 172 PRO HD3 H 15.227 -9.366 -9.408 1.00 . A A . 172 PRO HD3 1 1
8 21577 1 1 172 PRO HG2 H 16.229 -6.658 -8.659 1.00 . A A . 172 PRO HG2 1 1
8 21578 1 1 172 PRO HG3 H 17.020 -7.932 -9.605 1.00 . A A . 172 PRO HG3 1 1
8 21579 1 1 172 PRO N N 14.812 -8.791 -7.416 1.00 . A A . 172 PRO N 1 1
8 21580 1 1 172 PRO O O 15.942 -7.413 -4.406 1.00 . A A . 172 PRO O 1 1
8 21581 1 1 173 ASN C C 13.470 -4.630 -5.546 1.00 . A A . 173 ASN C 1 1
8 21582 1 1 173 ASN CA C 14.935 -5.034 -5.409 1.00 . A A . 173 ASN CA 1 1
8 21583 1 1 173 ASN CB C 15.837 -3.886 -5.867 1.00 . A A . 173 ASN CB 1 1
8 21584 1 1 173 ASN CG C 16.063 -3.891 -7.367 1.00 . A A . 173 ASN CG 1 1
8 21585 1 1 173 ASN H H 15.046 -6.238 -7.147 1.00 . A A . 173 ASN H 1 1
8 21586 1 1 173 ASN HA H 15.142 -5.250 -4.372 1.00 . A A . 173 ASN HA 1 1
8 21587 1 1 173 ASN HB2 H 15.380 -2.946 -5.595 1.00 . A A . 173 ASN HB2 1 1
8 21588 1 1 173 ASN HB3 H 16.795 -3.971 -5.376 1.00 . A A . 173 ASN HB3 1 1
8 21589 1 1 173 ASN HD21 H 17.672 -2.741 -7.153 1.00 . A A . 173 ASN HD21 1 1
8 21590 1 1 173 ASN HD22 H 17.280 -3.191 -8.774 1.00 . A A . 173 ASN HD22 1 1
8 21591 1 1 173 ASN N N 15.217 -6.238 -6.182 1.00 . A A . 173 ASN N 1 1
8 21592 1 1 173 ASN ND2 N 17.111 -3.206 -7.809 1.00 . A A . 173 ASN ND2 1 1
8 21593 1 1 173 ASN O O 12.782 -5.060 -6.471 1.00 . A A . 173 ASN O 1 1
8 21594 1 1 173 ASN OD1 O 15.305 -4.504 -8.118 1.00 . A A . 173 ASN OD1 1 1
8 21595 1 1 174 ALA C C 11.449 -2.160 -5.591 1.00 . A A . 174 ALA C 1 1
8 21596 1 1 174 ALA CA C 11.620 -3.338 -4.637 1.00 . A A . 174 ALA CA 1 1
8 21597 1 1 174 ALA CB C 11.174 -2.952 -3.235 1.00 . A A . 174 ALA CB 1 1
8 21598 1 1 174 ALA H H 13.600 -3.494 -3.906 1.00 . A A . 174 ALA H 1 1
8 21599 1 1 174 ALA HA H 10.998 -4.154 -4.975 1.00 . A A . 174 ALA HA 1 1
8 21600 1 1 174 ALA HB1 H 10.096 -2.975 -3.181 1.00 . A A . 174 ALA HB1 1 1
8 21601 1 1 174 ALA HB2 H 11.585 -3.652 -2.522 1.00 . A A . 174 ALA HB2 1 1
8 21602 1 1 174 ALA HB3 H 11.525 -1.957 -3.006 1.00 . A A . 174 ALA HB3 1 1
8 21603 1 1 174 ALA N N 13.002 -3.802 -4.619 1.00 . A A . 174 ALA N 1 1
8 21604 1 1 174 ALA O O 10.475 -1.414 -5.503 1.00 . A A . 174 ALA O 1 1
8 21605 1 1 175 ALA C C 11.242 -1.134 -8.491 1.00 . A A . 175 ALA C 1 1
8 21606 1 1 175 ALA CA C 12.357 -0.914 -7.474 1.00 . A A . 175 ALA CA 1 1
8 21607 1 1 175 ALA CB C 13.698 -0.779 -8.179 1.00 . A A . 175 ALA CB 1 1
8 21608 1 1 175 ALA H H 13.155 -2.628 -6.523 1.00 . A A . 175 ALA H 1 1
8 21609 1 1 175 ALA HA H 12.166 0.005 -6.938 1.00 . A A . 175 ALA HA 1 1
8 21610 1 1 175 ALA HB1 H 14.251 0.041 -7.747 1.00 . A A . 175 ALA HB1 1 1
8 21611 1 1 175 ALA HB2 H 14.259 -1.695 -8.061 1.00 . A A . 175 ALA HB2 1 1
8 21612 1 1 175 ALA HB3 H 13.535 -0.590 -9.230 1.00 . A A . 175 ALA HB3 1 1
8 21613 1 1 175 ALA N N 12.403 -2.000 -6.503 1.00 . A A . 175 ALA N 1 1
8 21614 1 1 175 ALA O O 10.477 -0.220 -8.794 1.00 . A A . 175 ALA O 1 1
8 21615 1 1 176 ASN C C 8.752 -2.731 -9.356 1.00 . A A . 176 ASN C 1 1
8 21616 1 1 176 ASN CA C 10.135 -2.692 -9.999 1.00 . A A . 176 ASN CA 1 1
8 21617 1 1 176 ASN CB C 10.449 -4.043 -10.644 1.00 . A A . 176 ASN CB 1 1
8 21618 1 1 176 ASN CG C 11.479 -3.930 -11.751 1.00 . A A . 176 ASN CG 1 1
8 21619 1 1 176 ASN H H 11.796 -3.040 -8.733 1.00 . A A . 176 ASN H 1 1
8 21620 1 1 176 ASN HA H 10.144 -1.928 -10.762 1.00 . A A . 176 ASN HA 1 1
8 21621 1 1 176 ASN HB2 H 10.831 -4.715 -9.890 1.00 . A A . 176 ASN HB2 1 1
8 21622 1 1 176 ASN HB3 H 9.542 -4.455 -11.062 1.00 . A A . 176 ASN HB3 1 1
8 21623 1 1 176 ASN HD21 H 12.879 -4.687 -10.559 1.00 . A A . 176 ASN HD21 1 1
8 21624 1 1 176 ASN HD22 H 13.394 -4.278 -12.156 1.00 . A A . 176 ASN HD22 1 1
8 21625 1 1 176 ASN N N 11.157 -2.352 -9.014 1.00 . A A . 176 ASN N 1 1
8 21626 1 1 176 ASN ND2 N 12.708 -4.340 -11.459 1.00 . A A . 176 ASN ND2 1 1
8 21627 1 1 176 ASN O O 7.780 -2.225 -9.918 1.00 . A A . 176 ASN O 1 1
8 21628 1 1 176 ASN OD1 O 11.173 -3.480 -12.855 1.00 . A A . 176 ASN OD1 1 1
8 21629 1 1 177 VAL C C 6.926 -2.069 -6.990 1.00 . A A . 177 VAL C 1 1
8 21630 1 1 177 VAL CA C 7.408 -3.439 -7.454 1.00 . A A . 177 VAL CA 1 1
8 21631 1 1 177 VAL CB C 7.534 -4.367 -6.232 1.00 . A A . 177 VAL CB 1 1
8 21632 1 1 177 VAL CG1 C 6.258 -4.337 -5.404 1.00 . A A . 177 VAL CG1 1 1
8 21633 1 1 177 VAL CG2 C 7.859 -5.787 -6.673 1.00 . A A . 177 VAL CG2 1 1
8 21634 1 1 177 VAL H H 9.481 -3.719 -7.778 1.00 . A A . 177 VAL H 1 1
8 21635 1 1 177 VAL HA H 6.674 -3.860 -8.126 1.00 . A A . 177 VAL HA 1 1
8 21636 1 1 177 VAL HB H 8.346 -4.010 -5.615 1.00 . A A . 177 VAL HB 1 1
8 21637 1 1 177 VAL HG11 H 6.415 -4.878 -4.482 1.00 . A A . 177 VAL HG11 1 1
8 21638 1 1 177 VAL HG12 H 5.998 -3.312 -5.182 1.00 . A A . 177 VAL HG12 1 1
8 21639 1 1 177 VAL HG13 H 5.457 -4.800 -5.960 1.00 . A A . 177 VAL HG13 1 1
8 21640 1 1 177 VAL HG21 H 8.925 -5.948 -6.613 1.00 . A A . 177 VAL HG21 1 1
8 21641 1 1 177 VAL HG22 H 7.351 -6.488 -6.028 1.00 . A A . 177 VAL HG22 1 1
8 21642 1 1 177 VAL HG23 H 7.530 -5.932 -7.692 1.00 . A A . 177 VAL HG23 1 1
8 21643 1 1 177 VAL N N 8.671 -3.335 -8.175 1.00 . A A . 177 VAL N 1 1
8 21644 1 1 177 VAL O O 5.851 -1.613 -7.381 1.00 . A A . 177 VAL O 1 1
8 21645 1 1 178 SER C C 7.089 0.874 -6.771 1.00 . A A . 178 SER C 1 1
8 21646 1 1 178 SER CA C 7.381 -0.100 -5.634 1.00 . A A . 178 SER CA 1 1
8 21647 1 1 178 SER CB C 8.515 0.442 -4.762 1.00 . A A . 178 SER CB 1 1
8 21648 1 1 178 SER H H 8.571 -1.833 -5.879 1.00 . A A . 178 SER H 1 1
8 21649 1 1 178 SER HA H 6.493 -0.205 -5.029 1.00 . A A . 178 SER HA 1 1
8 21650 1 1 178 SER HB2 H 8.111 1.133 -4.038 1.00 . A A . 178 SER HB2 1 1
8 21651 1 1 178 SER HB3 H 8.994 -0.379 -4.248 1.00 . A A . 178 SER HB3 1 1
8 21652 1 1 178 SER HG H 10.266 1.284 -5.016 1.00 . A A . 178 SER HG 1 1
8 21653 1 1 178 SER N N 7.728 -1.417 -6.154 1.00 . A A . 178 SER N 1 1
8 21654 1 1 178 SER O O 6.482 1.924 -6.563 1.00 . A A . 178 SER O 1 1
8 21655 1 1 178 SER OG O 9.483 1.118 -5.546 1.00 . A A . 178 SER OG 1 1
8 21656 1 1 179 GLU C C 5.954 1.077 -9.779 1.00 . A A . 179 GLU C 1 1
8 21657 1 1 179 GLU CA C 7.313 1.360 -9.146 1.00 . A A . 179 GLU CA 1 1
8 21658 1 1 179 GLU CB C 8.424 1.134 -10.173 1.00 . A A . 179 GLU CB 1 1
8 21659 1 1 179 GLU CD C 8.278 3.221 -11.589 1.00 . A A . 179 GLU CD 1 1
8 21660 1 1 179 GLU CG C 8.113 1.714 -11.543 1.00 . A A . 179 GLU CG 1 1
8 21661 1 1 179 GLU H H 8.004 -0.332 -8.078 1.00 . A A . 179 GLU H 1 1
8 21662 1 1 179 GLU HA H 7.339 2.389 -8.822 1.00 . A A . 179 GLU HA 1 1
8 21663 1 1 179 GLU HB2 H 9.333 1.590 -9.809 1.00 . A A . 179 GLU HB2 1 1
8 21664 1 1 179 GLU HB3 H 8.584 0.072 -10.284 1.00 . A A . 179 GLU HB3 1 1
8 21665 1 1 179 GLU HG2 H 8.781 1.272 -12.267 1.00 . A A . 179 GLU HG2 1 1
8 21666 1 1 179 GLU HG3 H 7.093 1.470 -11.800 1.00 . A A . 179 GLU HG3 1 1
8 21667 1 1 179 GLU N N 7.526 0.517 -7.975 1.00 . A A . 179 GLU N 1 1
8 21668 1 1 179 GLU O O 5.207 1.998 -10.108 1.00 . A A . 179 GLU O 1 1
8 21669 1 1 179 GLU OE1 O 7.356 3.933 -11.142 1.00 . A A . 179 GLU OE1 1 1
8 21670 1 1 179 GLU OE2 O 9.331 3.687 -12.074 1.00 . A A . 179 GLU OE2 1 1
8 21671 1 1 180 ALA C C 3.194 -0.044 -9.753 1.00 . A A . 180 ALA C 1 1
8 21672 1 1 180 ALA CA C 4.372 -0.609 -10.539 1.00 . A A . 180 ALA CA 1 1
8 21673 1 1 180 ALA CB C 4.283 -2.126 -10.610 1.00 . A A . 180 ALA CB 1 1
8 21674 1 1 180 ALA H H 6.278 -0.892 -9.664 1.00 . A A . 180 ALA H 1 1
8 21675 1 1 180 ALA HA H 4.336 -0.223 -11.548 1.00 . A A . 180 ALA HA 1 1
8 21676 1 1 180 ALA HB1 H 4.485 -2.451 -11.619 1.00 . A A . 180 ALA HB1 1 1
8 21677 1 1 180 ALA HB2 H 5.010 -2.560 -9.939 1.00 . A A . 180 ALA HB2 1 1
8 21678 1 1 180 ALA HB3 H 3.292 -2.442 -10.321 1.00 . A A . 180 ALA HB3 1 1
8 21679 1 1 180 ALA N N 5.641 -0.204 -9.947 1.00 . A A . 180 ALA N 1 1
8 21680 1 1 180 ALA O O 2.159 0.298 -10.325 1.00 . A A . 180 ALA O 1 1
8 21681 1 1 181 VAL C C 2.288 2.099 -7.592 1.00 . A A . 181 VAL C 1 1
8 21682 1 1 181 VAL CA C 2.308 0.575 -7.572 1.00 . A A . 181 VAL CA 1 1
8 21683 1 1 181 VAL CB C 2.485 0.094 -6.119 1.00 . A A . 181 VAL CB 1 1
8 21684 1 1 181 VAL CG1 C 3.847 0.507 -5.583 1.00 . A A . 181 VAL CG1 1 1
8 21685 1 1 181 VAL CG2 C 1.370 0.636 -5.239 1.00 . A A . 181 VAL CG2 1 1
8 21686 1 1 181 VAL H H 4.206 -0.237 -8.039 1.00 . A A . 181 VAL H 1 1
8 21687 1 1 181 VAL HA H 1.360 0.208 -7.937 1.00 . A A . 181 VAL HA 1 1
8 21688 1 1 181 VAL HB H 2.431 -0.985 -6.109 1.00 . A A . 181 VAL HB 1 1
8 21689 1 1 181 VAL HG11 H 3.943 1.582 -5.633 1.00 . A A . 181 VAL HG11 1 1
8 21690 1 1 181 VAL HG12 H 3.944 0.183 -4.557 1.00 . A A . 181 VAL HG12 1 1
8 21691 1 1 181 VAL HG13 H 4.623 0.050 -6.180 1.00 . A A . 181 VAL HG13 1 1
8 21692 1 1 181 VAL HG21 H 0.878 1.454 -5.743 1.00 . A A . 181 VAL HG21 1 1
8 21693 1 1 181 VAL HG22 H 0.654 -0.148 -5.042 1.00 . A A . 181 VAL HG22 1 1
8 21694 1 1 181 VAL HG23 H 1.785 0.987 -4.305 1.00 . A A . 181 VAL HG23 1 1
8 21695 1 1 181 VAL N N 3.358 0.051 -8.437 1.00 . A A . 181 VAL N 1 1
8 21696 1 1 181 VAL O O 1.225 2.716 -7.544 1.00 . A A . 181 VAL O 1 1
8 21697 1 1 182 GLN C C 2.868 4.736 -8.900 1.00 . A A . 182 GLN C 1 1
8 21698 1 1 182 GLN CA C 3.590 4.153 -7.690 1.00 . A A . 182 GLN CA 1 1
8 21699 1 1 182 GLN CB C 5.063 4.565 -7.713 1.00 . A A . 182 GLN CB 1 1
8 21700 1 1 182 GLN CD C 6.584 6.565 -7.977 1.00 . A A . 182 GLN CD 1 1
8 21701 1 1 182 GLN CG C 5.289 6.034 -7.395 1.00 . A A . 182 GLN CG 1 1
8 21702 1 1 182 GLN H H 4.284 2.153 -7.699 1.00 . A A . 182 GLN H 1 1
8 21703 1 1 182 GLN HA H 3.132 4.539 -6.793 1.00 . A A . 182 GLN HA 1 1
8 21704 1 1 182 GLN HB2 H 5.602 3.975 -6.987 1.00 . A A . 182 GLN HB2 1 1
8 21705 1 1 182 GLN HB3 H 5.465 4.366 -8.696 1.00 . A A . 182 GLN HB3 1 1
8 21706 1 1 182 GLN HE21 H 6.980 7.526 -6.283 1.00 . A A . 182 GLN HE21 1 1
8 21707 1 1 182 GLN HE22 H 8.156 7.699 -7.536 1.00 . A A . 182 GLN HE22 1 1
8 21708 1 1 182 GLN HG2 H 4.468 6.608 -7.801 1.00 . A A . 182 GLN HG2 1 1
8 21709 1 1 182 GLN HG3 H 5.316 6.157 -6.323 1.00 . A A . 182 GLN HG3 1 1
8 21710 1 1 182 GLN N N 3.472 2.700 -7.664 1.00 . A A . 182 GLN N 1 1
8 21711 1 1 182 GLN NE2 N 7.314 7.343 -7.186 1.00 . A A . 182 GLN NE2 1 1
8 21712 1 1 182 GLN O O 2.127 5.711 -8.782 1.00 . A A . 182 GLN O 1 1
8 21713 1 1 182 GLN OE1 O 6.925 6.280 -9.126 1.00 . A A . 182 GLN OE1 1 1
8 21714 1 1 183 ALA C C 0.939 4.574 -11.172 1.00 . A A . 183 ALA C 1 1
8 21715 1 1 183 ALA CA C 2.459 4.591 -11.295 1.00 . A A . 183 ALA CA 1 1
8 21716 1 1 183 ALA CB C 2.904 3.731 -12.468 1.00 . A A . 183 ALA CB 1 1
8 21717 1 1 183 ALA H H 3.691 3.359 -10.094 1.00 . A A . 183 ALA H 1 1
8 21718 1 1 183 ALA HA H 2.784 5.605 -11.479 1.00 . A A . 183 ALA HA 1 1
8 21719 1 1 183 ALA HB1 H 2.942 4.335 -13.363 1.00 . A A . 183 ALA HB1 1 1
8 21720 1 1 183 ALA HB2 H 3.885 3.327 -12.265 1.00 . A A . 183 ALA HB2 1 1
8 21721 1 1 183 ALA HB3 H 2.203 2.922 -12.608 1.00 . A A . 183 ALA HB3 1 1
8 21722 1 1 183 ALA N N 3.090 4.132 -10.063 1.00 . A A . 183 ALA N 1 1
8 21723 1 1 183 ALA O O 0.260 5.498 -11.620 1.00 . A A . 183 ALA O 1 1
8 21724 1 1 184 ALA C C -1.608 4.596 -9.662 1.00 . A A . 184 ALA C 1 1
8 21725 1 1 184 ALA CA C -1.029 3.382 -10.379 1.00 . A A . 184 ALA CA 1 1
8 21726 1 1 184 ALA CB C -1.345 2.110 -9.607 1.00 . A A . 184 ALA CB 1 1
8 21727 1 1 184 ALA H H 1.003 2.814 -10.226 1.00 . A A . 184 ALA H 1 1
8 21728 1 1 184 ALA HA H -1.484 3.303 -11.356 1.00 . A A . 184 ALA HA 1 1
8 21729 1 1 184 ALA HB1 H -0.928 2.179 -8.614 1.00 . A A . 184 ALA HB1 1 1
8 21730 1 1 184 ALA HB2 H -2.417 1.988 -9.539 1.00 . A A . 184 ALA HB2 1 1
8 21731 1 1 184 ALA HB3 H -0.918 1.262 -10.120 1.00 . A A . 184 ALA HB3 1 1
8 21732 1 1 184 ALA N N 0.411 3.518 -10.562 1.00 . A A . 184 ALA N 1 1
8 21733 1 1 184 ALA O O -2.627 5.148 -10.079 1.00 . A A . 184 ALA O 1 1
8 21734 1 1 185 CYS C C -1.839 7.295 -8.721 1.00 . A A . 185 CYS C 1 1
8 21735 1 1 185 CYS CA C -1.405 6.156 -7.804 1.00 . A A . 185 CYS CA 1 1
8 21736 1 1 185 CYS CB C -0.294 6.633 -6.868 1.00 . A A . 185 CYS CB 1 1
8 21737 1 1 185 CYS H H -0.148 4.526 -8.298 1.00 . A A . 185 CYS H 1 1
8 21738 1 1 185 CYS HA H -2.253 5.843 -7.214 1.00 . A A . 185 CYS HA 1 1
8 21739 1 1 185 CYS HB2 H 0.558 6.936 -7.458 1.00 . A A . 185 CYS HB2 1 1
8 21740 1 1 185 CYS HB3 H -0.651 7.480 -6.301 1.00 . A A . 185 CYS HB3 1 1
8 21741 1 1 185 CYS HG H 0.596 4.295 -6.379 1.00 . A A . 185 CYS HG 1 1
8 21742 1 1 185 CYS N N -0.954 5.007 -8.581 1.00 . A A . 185 CYS N 1 1
8 21743 1 1 185 CYS O O -1.015 8.090 -9.171 1.00 . A A . 185 CYS O 1 1
8 21744 1 1 185 CYS SG S 0.270 5.380 -5.693 1.00 . A A . 185 CYS SG 1 1
9 21745 1 1 1 GLY C C 14.830 -6.394 -17.645 1.00 . A A . 1 GLY C 1 1
9 21746 1 1 1 GLY CA C 14.358 -5.035 -18.121 1.00 . A A . 1 GLY CA 1 1
9 21747 1 1 1 GLY H1 H 15.368 -3.955 -16.605 1.00 . A A . 1 GLY H1 1 1
9 21748 1 1 1 GLY HA2 H 13.324 -4.905 -17.839 1.00 . A A . 1 GLY HA2 1 1
9 21749 1 1 1 GLY HA3 H 14.434 -4.997 -19.198 1.00 . A A . 1 GLY HA3 1 1
9 21750 1 1 1 GLY N N 15.137 -3.948 -17.558 1.00 . A A . 1 GLY N 1 1
9 21751 1 1 1 GLY O O 15.981 -6.771 -17.866 1.00 . A A . 1 GLY O 1 1
9 21752 1 1 2 SER C C 15.701 -8.485 -15.936 1.00 . A A . 2 SER C 1 1
9 21753 1 1 2 SER CA C 14.274 -8.455 -16.476 1.00 . A A . 2 SER CA 1 1
9 21754 1 1 2 SER CB C 14.111 -9.508 -17.575 1.00 . A A . 2 SER CB 1 1
9 21755 1 1 2 SER H H 13.038 -6.776 -16.845 1.00 . A A . 2 SER H 1 1
9 21756 1 1 2 SER HA H 13.592 -8.680 -15.670 1.00 . A A . 2 SER HA 1 1
9 21757 1 1 2 SER HB2 H 13.287 -9.231 -18.215 1.00 . A A . 2 SER HB2 1 1
9 21758 1 1 2 SER HB3 H 15.019 -9.559 -18.158 1.00 . A A . 2 SER HB3 1 1
9 21759 1 1 2 SER HG H 13.060 -10.746 -16.479 1.00 . A A . 2 SER HG 1 1
9 21760 1 1 2 SER N N 13.940 -7.132 -16.989 1.00 . A A . 2 SER N 1 1
9 21761 1 1 2 SER O O 16.443 -9.439 -16.164 1.00 . A A . 2 SER O 1 1
9 21762 1 1 2 SER OG O 13.851 -10.786 -17.021 1.00 . A A . 2 SER OG 1 1
9 21763 1 1 3 SER C C 17.443 -7.891 -13.228 1.00 . A A . 3 SER C 1 1
9 21764 1 1 3 SER CA C 17.415 -7.333 -14.648 1.00 . A A . 3 SER CA 1 1
9 21765 1 1 3 SER CB C 17.886 -5.877 -14.645 1.00 . A A . 3 SER CB 1 1
9 21766 1 1 3 SER H H 15.439 -6.701 -15.071 1.00 . A A . 3 SER H 1 1
9 21767 1 1 3 SER HA H 18.082 -7.917 -15.265 1.00 . A A . 3 SER HA 1 1
9 21768 1 1 3 SER HB2 H 18.863 -5.818 -14.191 1.00 . A A . 3 SER HB2 1 1
9 21769 1 1 3 SER HB3 H 17.939 -5.517 -15.662 1.00 . A A . 3 SER HB3 1 1
9 21770 1 1 3 SER HG H 16.781 -5.474 -13.078 1.00 . A A . 3 SER HG 1 1
9 21771 1 1 3 SER N N 16.077 -7.431 -15.218 1.00 . A A . 3 SER N 1 1
9 21772 1 1 3 SER O O 16.416 -7.956 -12.554 1.00 . A A . 3 SER O 1 1
9 21773 1 1 3 SER OG O 16.993 -5.054 -13.915 1.00 . A A . 3 SER OG 1 1
9 21774 1 1 4 GLY C C 19.655 -7.988 -10.558 1.00 . A A . 4 GLY C 1 1
9 21775 1 1 4 GLY CA C 18.770 -8.842 -11.444 1.00 . A A . 4 GLY CA 1 1
9 21776 1 1 4 GLY H H 19.414 -8.218 -13.362 1.00 . A A . 4 GLY H 1 1
9 21777 1 1 4 GLY HA2 H 17.792 -8.917 -10.992 1.00 . A A . 4 GLY HA2 1 1
9 21778 1 1 4 GLY HA3 H 19.199 -9.830 -11.516 1.00 . A A . 4 GLY HA3 1 1
9 21779 1 1 4 GLY N N 18.628 -8.294 -12.780 1.00 . A A . 4 GLY N 1 1
9 21780 1 1 4 GLY O O 20.159 -6.950 -10.988 1.00 . A A . 4 GLY O 1 1
9 21781 1 1 5 SER C C 21.984 -7.255 -9.010 1.00 . A A . 5 SER C 1 1
9 21782 1 1 5 SER CA C 20.671 -7.690 -8.366 1.00 . A A . 5 SER CA 1 1
9 21783 1 1 5 SER CB C 20.955 -8.551 -7.134 1.00 . A A . 5 SER CB 1 1
9 21784 1 1 5 SER H H 19.416 -9.260 -9.034 1.00 . A A . 5 SER H 1 1
9 21785 1 1 5 SER HA H 20.124 -6.811 -8.062 1.00 . A A . 5 SER HA 1 1
9 21786 1 1 5 SER HB2 H 21.343 -7.927 -6.343 1.00 . A A . 5 SER HB2 1 1
9 21787 1 1 5 SER HB3 H 20.039 -9.020 -6.806 1.00 . A A . 5 SER HB3 1 1
9 21788 1 1 5 SER HG H 21.976 -10.160 -6.679 1.00 . A A . 5 SER HG 1 1
9 21789 1 1 5 SER N N 19.845 -8.425 -9.317 1.00 . A A . 5 SER N 1 1
9 21790 1 1 5 SER O O 22.617 -8.022 -9.735 1.00 . A A . 5 SER O 1 1
9 21791 1 1 5 SER OG O 21.906 -9.561 -7.425 1.00 . A A . 5 SER OG 1 1
9 21792 1 1 6 SER C C 24.416 -4.728 -8.229 1.00 . A A . 6 SER C 1 1
9 21793 1 1 6 SER CA C 23.622 -5.477 -9.295 1.00 . A A . 6 SER CA 1 1
9 21794 1 1 6 SER CB C 23.314 -4.543 -10.467 1.00 . A A . 6 SER CB 1 1
9 21795 1 1 6 SER H H 21.839 -5.454 -8.154 1.00 . A A . 6 SER H 1 1
9 21796 1 1 6 SER HA H 24.215 -6.306 -9.653 1.00 . A A . 6 SER HA 1 1
9 21797 1 1 6 SER HB2 H 24.238 -4.165 -10.876 1.00 . A A . 6 SER HB2 1 1
9 21798 1 1 6 SER HB3 H 22.780 -5.092 -11.230 1.00 . A A . 6 SER HB3 1 1
9 21799 1 1 6 SER HG H 21.773 -3.347 -10.648 1.00 . A A . 6 SER HG 1 1
9 21800 1 1 6 SER N N 22.387 -6.018 -8.740 1.00 . A A . 6 SER N 1 1
9 21801 1 1 6 SER O O 23.884 -4.375 -7.177 1.00 . A A . 6 SER O 1 1
9 21802 1 1 6 SER OG O 22.517 -3.448 -10.050 1.00 . A A . 6 SER OG 1 1
9 21803 1 1 7 GLY C C 27.709 -3.093 -8.239 1.00 . A A . 7 GLY C 1 1
9 21804 1 1 7 GLY CA C 26.541 -3.785 -7.565 1.00 . A A . 7 GLY CA 1 1
9 21805 1 1 7 GLY H H 26.063 -4.795 -9.364 1.00 . A A . 7 GLY H 1 1
9 21806 1 1 7 GLY HA2 H 25.947 -3.046 -7.048 1.00 . A A . 7 GLY HA2 1 1
9 21807 1 1 7 GLY HA3 H 26.924 -4.492 -6.845 1.00 . A A . 7 GLY HA3 1 1
9 21808 1 1 7 GLY N N 25.693 -4.490 -8.509 1.00 . A A . 7 GLY N 1 1
9 21809 1 1 7 GLY O O 28.335 -3.652 -9.139 1.00 . A A . 7 GLY O 1 1
9 21810 1 1 8 ASP C C 29.378 0.147 -7.540 1.00 . A A . 8 ASP C 1 1
9 21811 1 1 8 ASP CA C 29.102 -1.101 -8.373 1.00 . A A . 8 ASP CA 1 1
9 21812 1 1 8 ASP CB C 28.785 -0.707 -9.816 1.00 . A A . 8 ASP CB 1 1
9 21813 1 1 8 ASP CG C 27.334 -0.306 -10.001 1.00 . A A . 8 ASP CG 1 1
9 21814 1 1 8 ASP H H 27.465 -1.479 -7.084 1.00 . A A . 8 ASP H 1 1
9 21815 1 1 8 ASP HA H 29.982 -1.726 -8.365 1.00 . A A . 8 ASP HA 1 1
9 21816 1 1 8 ASP HB2 H 29.409 0.128 -10.099 1.00 . A A . 8 ASP HB2 1 1
9 21817 1 1 8 ASP HB3 H 28.994 -1.544 -10.465 1.00 . A A . 8 ASP HB3 1 1
9 21818 1 1 8 ASP N N 28.001 -1.872 -7.805 1.00 . A A . 8 ASP N 1 1
9 21819 1 1 8 ASP O O 28.667 0.433 -6.577 1.00 . A A . 8 ASP O 1 1
9 21820 1 1 8 ASP OD1 O 26.765 0.305 -9.073 1.00 . A A . 8 ASP OD1 1 1
9 21821 1 1 8 ASP OD2 O 26.769 -0.603 -11.075 1.00 . A A . 8 ASP OD2 1 1
9 21822 1 1 9 ALA C C 29.753 3.202 -7.427 1.00 . A A . 9 ALA C 1 1
9 21823 1 1 9 ALA CA C 30.786 2.103 -7.206 1.00 . A A . 9 ALA CA 1 1
9 21824 1 1 9 ALA CB C 32.164 2.574 -7.648 1.00 . A A . 9 ALA CB 1 1
9 21825 1 1 9 ALA H H 30.945 0.605 -8.693 1.00 . A A . 9 ALA H 1 1
9 21826 1 1 9 ALA HA H 30.832 1.872 -6.151 1.00 . A A . 9 ALA HA 1 1
9 21827 1 1 9 ALA HB1 H 32.325 2.298 -8.679 1.00 . A A . 9 ALA HB1 1 1
9 21828 1 1 9 ALA HB2 H 32.225 3.648 -7.549 1.00 . A A . 9 ALA HB2 1 1
9 21829 1 1 9 ALA HB3 H 32.918 2.112 -7.028 1.00 . A A . 9 ALA HB3 1 1
9 21830 1 1 9 ALA N N 30.416 0.885 -7.917 1.00 . A A . 9 ALA N 1 1
9 21831 1 1 9 ALA O O 29.231 3.777 -6.472 1.00 . A A . 9 ALA O 1 1
9 21832 1 1 10 ALA C C 27.074 4.076 -8.691 1.00 . A A . 10 ALA C 1 1
9 21833 1 1 10 ALA CA C 28.491 4.521 -9.036 1.00 . A A . 10 ALA CA 1 1
9 21834 1 1 10 ALA CB C 28.592 4.867 -10.514 1.00 . A A . 10 ALA CB 1 1
9 21835 1 1 10 ALA H H 29.912 2.998 -9.409 1.00 . A A . 10 ALA H 1 1
9 21836 1 1 10 ALA HA H 28.728 5.408 -8.467 1.00 . A A . 10 ALA HA 1 1
9 21837 1 1 10 ALA HB1 H 27.606 4.854 -10.955 1.00 . A A . 10 ALA HB1 1 1
9 21838 1 1 10 ALA HB2 H 29.022 5.852 -10.623 1.00 . A A . 10 ALA HB2 1 1
9 21839 1 1 10 ALA HB3 H 29.219 4.143 -11.012 1.00 . A A . 10 ALA HB3 1 1
9 21840 1 1 10 ALA N N 29.463 3.491 -8.691 1.00 . A A . 10 ALA N 1 1
9 21841 1 1 10 ALA O O 26.641 2.990 -9.078 1.00 . A A . 10 ALA O 1 1
9 21842 1 1 11 VAL C C 24.168 4.117 -8.748 1.00 . A A . 11 VAL C 1 1
9 21843 1 1 11 VAL CA C 24.986 4.616 -7.562 1.00 . A A . 11 VAL CA 1 1
9 21844 1 1 11 VAL CB C 24.289 5.848 -6.954 1.00 . A A . 11 VAL CB 1 1
9 21845 1 1 11 VAL CG1 C 24.291 7.005 -7.942 1.00 . A A . 11 VAL CG1 1 1
9 21846 1 1 11 VAL CG2 C 22.871 5.502 -6.528 1.00 . A A . 11 VAL CG2 1 1
9 21847 1 1 11 VAL H H 26.755 5.772 -7.681 1.00 . A A . 11 VAL H 1 1
9 21848 1 1 11 VAL HA H 25.021 3.841 -6.810 1.00 . A A . 11 VAL HA 1 1
9 21849 1 1 11 VAL HB H 24.842 6.152 -6.077 1.00 . A A . 11 VAL HB 1 1
9 21850 1 1 11 VAL HG11 H 24.137 6.624 -8.941 1.00 . A A . 11 VAL HG11 1 1
9 21851 1 1 11 VAL HG12 H 23.498 7.694 -7.691 1.00 . A A . 11 VAL HG12 1 1
9 21852 1 1 11 VAL HG13 H 25.242 7.516 -7.895 1.00 . A A . 11 VAL HG13 1 1
9 21853 1 1 11 VAL HG21 H 22.168 6.046 -7.141 1.00 . A A . 11 VAL HG21 1 1
9 21854 1 1 11 VAL HG22 H 22.708 4.441 -6.649 1.00 . A A . 11 VAL HG22 1 1
9 21855 1 1 11 VAL HG23 H 22.729 5.772 -5.492 1.00 . A A . 11 VAL HG23 1 1
9 21856 1 1 11 VAL N N 26.355 4.922 -7.959 1.00 . A A . 11 VAL N 1 1
9 21857 1 1 11 VAL O O 24.301 4.619 -9.864 1.00 . A A . 11 VAL O 1 1
9 21858 1 1 12 THR C C 21.316 3.485 -9.881 1.00 . A A . 12 THR C 1 1
9 21859 1 1 12 THR CA C 22.478 2.558 -9.545 1.00 . A A . 12 THR CA 1 1
9 21860 1 1 12 THR CB C 21.920 1.182 -9.133 1.00 . A A . 12 THR CB 1 1
9 21861 1 1 12 THR CG2 C 22.981 0.361 -8.415 1.00 . A A . 12 THR CG2 1 1
9 21862 1 1 12 THR H H 23.257 2.768 -7.588 1.00 . A A . 12 THR H 1 1
9 21863 1 1 12 THR HA H 23.088 2.426 -10.428 1.00 . A A . 12 THR HA 1 1
9 21864 1 1 12 THR HB H 21.618 0.652 -10.025 1.00 . A A . 12 THR HB 1 1
9 21865 1 1 12 THR HG1 H 20.496 0.493 -7.956 1.00 . A A . 12 THR HG1 1 1
9 21866 1 1 12 THR HG21 H 23.187 0.804 -7.453 1.00 . A A . 12 THR HG21 1 1
9 21867 1 1 12 THR HG22 H 23.885 0.346 -9.006 1.00 . A A . 12 THR HG22 1 1
9 21868 1 1 12 THR HG23 H 22.623 -0.648 -8.278 1.00 . A A . 12 THR HG23 1 1
9 21869 1 1 12 THR N N 23.318 3.125 -8.499 1.00 . A A . 12 THR N 1 1
9 21870 1 1 12 THR O O 20.842 4.254 -9.044 1.00 . A A . 12 THR O 1 1
9 21871 1 1 12 THR OG1 O 20.782 1.350 -8.281 1.00 . A A . 12 THR OG1 1 1
9 21872 1 1 13 PRO C C 18.399 3.835 -10.978 1.00 . A A . 13 PRO C 1 1
9 21873 1 1 13 PRO CA C 19.728 4.238 -11.608 1.00 . A A . 13 PRO CA 1 1
9 21874 1 1 13 PRO CB C 19.707 3.973 -13.116 1.00 . A A . 13 PRO CB 1 1
9 21875 1 1 13 PRO CD C 21.358 2.517 -12.184 1.00 . A A . 13 PRO CD 1 1
9 21876 1 1 13 PRO CG C 20.327 2.628 -13.273 1.00 . A A . 13 PRO CG 1 1
9 21877 1 1 13 PRO HA H 19.907 5.287 -11.428 1.00 . A A . 13 PRO HA 1 1
9 21878 1 1 13 PRO HB2 H 18.686 3.982 -13.471 1.00 . A A . 13 PRO HB2 1 1
9 21879 1 1 13 PRO HB3 H 20.278 4.733 -13.626 1.00 . A A . 13 PRO HB3 1 1
9 21880 1 1 13 PRO HD2 H 21.422 1.500 -11.826 1.00 . A A . 13 PRO HD2 1 1
9 21881 1 1 13 PRO HD3 H 22.320 2.856 -12.539 1.00 . A A . 13 PRO HD3 1 1
9 21882 1 1 13 PRO HG2 H 19.576 1.861 -13.157 1.00 . A A . 13 PRO HG2 1 1
9 21883 1 1 13 PRO HG3 H 20.797 2.552 -14.242 1.00 . A A . 13 PRO HG3 1 1
9 21884 1 1 13 PRO N N 20.842 3.412 -11.134 1.00 . A A . 13 PRO N 1 1
9 21885 1 1 13 PRO O O 17.397 4.534 -11.122 1.00 . A A . 13 PRO O 1 1
9 21886 1 1 14 GLU C C 17.147 2.642 -8.165 1.00 . A A . 14 GLU C 1 1
9 21887 1 1 14 GLU CA C 17.192 2.209 -9.628 1.00 . A A . 14 GLU CA 1 1
9 21888 1 1 14 GLU CB C 17.123 0.684 -9.722 1.00 . A A . 14 GLU CB 1 1
9 21889 1 1 14 GLU CD C 16.561 -1.330 -11.141 1.00 . A A . 14 GLU CD 1 1
9 21890 1 1 14 GLU CG C 16.513 0.181 -11.020 1.00 . A A . 14 GLU CG 1 1
9 21891 1 1 14 GLU H H 19.230 2.190 -10.201 1.00 . A A . 14 GLU H 1 1
9 21892 1 1 14 GLU HA H 16.341 2.631 -10.142 1.00 . A A . 14 GLU HA 1 1
9 21893 1 1 14 GLU HB2 H 18.123 0.284 -9.640 1.00 . A A . 14 GLU HB2 1 1
9 21894 1 1 14 GLU HB3 H 16.528 0.311 -8.902 1.00 . A A . 14 GLU HB3 1 1
9 21895 1 1 14 GLU HG2 H 15.482 0.497 -11.065 1.00 . A A . 14 GLU HG2 1 1
9 21896 1 1 14 GLU HG3 H 17.056 0.611 -11.849 1.00 . A A . 14 GLU HG3 1 1
9 21897 1 1 14 GLU N N 18.399 2.704 -10.280 1.00 . A A . 14 GLU N 1 1
9 21898 1 1 14 GLU O O 16.113 3.092 -7.673 1.00 . A A . 14 GLU O 1 1
9 21899 1 1 14 GLU OE1 O 16.145 -2.016 -10.184 1.00 . A A . 14 GLU OE1 1 1
9 21900 1 1 14 GLU OE2 O 17.015 -1.826 -12.193 1.00 . A A . 14 GLU OE2 1 1
9 21901 1 1 15 GLU C C 17.961 4.334 -5.870 1.00 . A A . 15 GLU C 1 1
9 21902 1 1 15 GLU CA C 18.364 2.876 -6.071 1.00 . A A . 15 GLU CA 1 1
9 21903 1 1 15 GLU CB C 19.785 2.651 -5.549 1.00 . A A . 15 GLU CB 1 1
9 21904 1 1 15 GLU CD C 18.909 0.813 -4.054 1.00 . A A . 15 GLU CD 1 1
9 21905 1 1 15 GLU CG C 20.015 1.257 -4.992 1.00 . A A . 15 GLU CG 1 1
9 21906 1 1 15 GLU H H 19.067 2.136 -7.926 1.00 . A A . 15 GLU H 1 1
9 21907 1 1 15 GLU HA H 17.684 2.247 -5.517 1.00 . A A . 15 GLU HA 1 1
9 21908 1 1 15 GLU HB2 H 20.483 2.814 -6.358 1.00 . A A . 15 GLU HB2 1 1
9 21909 1 1 15 GLU HB3 H 19.984 3.367 -4.765 1.00 . A A . 15 GLU HB3 1 1
9 21910 1 1 15 GLU HG2 H 20.070 0.559 -5.814 1.00 . A A . 15 GLU HG2 1 1
9 21911 1 1 15 GLU HG3 H 20.950 1.249 -4.451 1.00 . A A . 15 GLU HG3 1 1
9 21912 1 1 15 GLU N N 18.276 2.501 -7.478 1.00 . A A . 15 GLU N 1 1
9 21913 1 1 15 GLU O O 17.261 4.669 -4.915 1.00 . A A . 15 GLU O 1 1
9 21914 1 1 15 GLU OE1 O 18.417 1.656 -3.276 1.00 . A A . 15 GLU OE1 1 1
9 21915 1 1 15 GLU OE2 O 18.536 -0.378 -4.099 1.00 . A A . 15 GLU OE2 1 1
9 21916 1 1 16 ARG C C 16.648 6.834 -6.277 1.00 . A A . 16 ARG C 1 1
9 21917 1 1 16 ARG CA C 18.098 6.618 -6.699 1.00 . A A . 16 ARG CA 1 1
9 21918 1 1 16 ARG CB C 18.353 7.292 -8.048 1.00 . A A . 16 ARG CB 1 1
9 21919 1 1 16 ARG CD C 20.661 8.287 -8.076 1.00 . A A . 16 ARG CD 1 1
9 21920 1 1 16 ARG CG C 19.782 7.139 -8.545 1.00 . A A . 16 ARG CG 1 1
9 21921 1 1 16 ARG CZ C 20.988 10.637 -8.717 1.00 . A A . 16 ARG CZ 1 1
9 21922 1 1 16 ARG H H 18.964 4.868 -7.516 1.00 . A A . 16 ARG H 1 1
9 21923 1 1 16 ARG HA H 18.746 7.060 -5.957 1.00 . A A . 16 ARG HA 1 1
9 21924 1 1 16 ARG HB2 H 17.691 6.861 -8.785 1.00 . A A . 16 ARG HB2 1 1
9 21925 1 1 16 ARG HB3 H 18.139 8.346 -7.956 1.00 . A A . 16 ARG HB3 1 1
9 21926 1 1 16 ARG HD2 H 20.647 8.316 -6.996 1.00 . A A . 16 ARG HD2 1 1
9 21927 1 1 16 ARG HD3 H 21.671 8.112 -8.417 1.00 . A A . 16 ARG HD3 1 1
9 21928 1 1 16 ARG HE H 19.262 9.648 -8.854 1.00 . A A . 16 ARG HE 1 1
9 21929 1 1 16 ARG HG2 H 20.187 6.212 -8.167 1.00 . A A . 16 ARG HG2 1 1
9 21930 1 1 16 ARG HG3 H 19.777 7.118 -9.625 1.00 . A A . 16 ARG HG3 1 1
9 21931 1 1 16 ARG HH11 H 22.639 9.712 -8.011 1.00 . A A . 16 ARG HH11 1 1
9 21932 1 1 16 ARG HH12 H 22.856 11.369 -8.467 1.00 . A A . 16 ARG HH12 1 1
9 21933 1 1 16 ARG HH21 H 19.534 11.831 -9.457 1.00 . A A . 16 ARG HH21 1 1
9 21934 1 1 16 ARG HH22 H 21.089 12.574 -9.289 1.00 . A A . 16 ARG HH22 1 1
9 21935 1 1 16 ARG N N 18.410 5.196 -6.777 1.00 . A A . 16 ARG N 1 1
9 21936 1 1 16 ARG NE N 20.202 9.574 -8.590 1.00 . A A . 16 ARG NE 1 1
9 21937 1 1 16 ARG NH1 N 22.266 10.567 -8.369 1.00 . A A . 16 ARG NH1 1 1
9 21938 1 1 16 ARG NH2 N 20.497 11.774 -9.194 1.00 . A A . 16 ARG NH2 1 1
9 21939 1 1 16 ARG O O 16.374 7.504 -5.280 1.00 . A A . 16 ARG O 1 1
9 21940 1 1 17 HIS C C 13.967 5.778 -5.391 1.00 . A A . 17 HIS C 1 1
9 21941 1 1 17 HIS CA C 14.300 6.394 -6.747 1.00 . A A . 17 HIS CA 1 1
9 21942 1 1 17 HIS CB C 13.467 5.726 -7.841 1.00 . A A . 17 HIS CB 1 1
9 21943 1 1 17 HIS CD2 C 11.828 4.000 -6.812 1.00 . A A . 17 HIS CD2 1 1
9 21944 1 1 17 HIS CE1 C 9.996 5.201 -6.906 1.00 . A A . 17 HIS CE1 1 1
9 21945 1 1 17 HIS CG C 12.154 5.196 -7.355 1.00 . A A . 17 HIS CG 1 1
9 21946 1 1 17 HIS H H 16.003 5.743 -7.822 1.00 . A A . 17 HIS H 1 1
9 21947 1 1 17 HIS HA H 14.062 7.447 -6.718 1.00 . A A . 17 HIS HA 1 1
9 21948 1 1 17 HIS HB2 H 13.266 6.446 -8.621 1.00 . A A . 17 HIS HB2 1 1
9 21949 1 1 17 HIS HB3 H 14.026 4.900 -8.257 1.00 . A A . 17 HIS HB3 1 1
9 21950 1 1 17 HIS HD1 H 10.892 6.838 -7.745 1.00 . A A . 17 HIS HD1 1 1
9 21951 1 1 17 HIS HD2 H 12.502 3.175 -6.625 1.00 . A A . 17 HIS HD2 1 1
9 21952 1 1 17 HIS HE1 H 8.967 5.513 -6.815 1.00 . A A . 17 HIS HE1 1 1
9 21953 1 1 17 HIS N N 15.722 6.264 -7.042 1.00 . A A . 17 HIS N 1 1
9 21954 1 1 17 HIS ND1 N 10.984 5.925 -7.402 1.00 . A A . 17 HIS ND1 1 1
9 21955 1 1 17 HIS NE2 N 10.482 4.028 -6.542 1.00 . A A . 17 HIS NE2 1 1
9 21956 1 1 17 HIS O O 13.206 6.348 -4.608 1.00 . A A . 17 HIS O 1 1
9 21957 1 1 18 LEU C C 14.633 4.818 -2.672 1.00 . A A . 18 LEU C 1 1
9 21958 1 1 18 LEU CA C 14.307 3.917 -3.859 1.00 . A A . 18 LEU CA 1 1
9 21959 1 1 18 LEU CB C 15.147 2.641 -3.792 1.00 . A A . 18 LEU CB 1 1
9 21960 1 1 18 LEU CD1 C 15.635 0.345 -4.671 1.00 . A A . 18 LEU CD1 1 1
9 21961 1 1 18 LEU CD2 C 13.371 0.873 -3.747 1.00 . A A . 18 LEU CD2 1 1
9 21962 1 1 18 LEU CG C 14.571 1.419 -4.507 1.00 . A A . 18 LEU CG 1 1
9 21963 1 1 18 LEU H H 15.139 4.207 -5.783 1.00 . A A . 18 LEU H 1 1
9 21964 1 1 18 LEU HA H 13.261 3.652 -3.817 1.00 . A A . 18 LEU HA 1 1
9 21965 1 1 18 LEU HB2 H 16.110 2.856 -4.229 1.00 . A A . 18 LEU HB2 1 1
9 21966 1 1 18 LEU HB3 H 15.276 2.385 -2.749 1.00 . A A . 18 LEU HB3 1 1
9 21967 1 1 18 LEU HD11 H 15.999 0.351 -5.687 1.00 . A A . 18 LEU HD11 1 1
9 21968 1 1 18 LEU HD12 H 15.207 -0.622 -4.447 1.00 . A A . 18 LEU HD12 1 1
9 21969 1 1 18 LEU HD13 H 16.452 0.542 -3.993 1.00 . A A . 18 LEU HD13 1 1
9 21970 1 1 18 LEU HD21 H 12.807 0.213 -4.390 1.00 . A A . 18 LEU HD21 1 1
9 21971 1 1 18 LEU HD22 H 12.742 1.692 -3.431 1.00 . A A . 18 LEU HD22 1 1
9 21972 1 1 18 LEU HD23 H 13.713 0.326 -2.880 1.00 . A A . 18 LEU HD23 1 1
9 21973 1 1 18 LEU HG H 14.238 1.711 -5.494 1.00 . A A . 18 LEU HG 1 1
9 21974 1 1 18 LEU N N 14.542 4.611 -5.120 1.00 . A A . 18 LEU N 1 1
9 21975 1 1 18 LEU O O 13.872 4.891 -1.707 1.00 . A A . 18 LEU O 1 1
9 21976 1 1 19 SER C C 15.088 7.383 -1.321 1.00 . A A . 19 SER C 1 1
9 21977 1 1 19 SER CA C 16.197 6.400 -1.683 1.00 . A A . 19 SER CA 1 1
9 21978 1 1 19 SER CB C 17.455 7.164 -2.103 1.00 . A A . 19 SER CB 1 1
9 21979 1 1 19 SER H H 16.333 5.404 -3.547 1.00 . A A . 19 SER H 1 1
9 21980 1 1 19 SER HA H 16.425 5.797 -0.817 1.00 . A A . 19 SER HA 1 1
9 21981 1 1 19 SER HB2 H 18.264 6.465 -2.251 1.00 . A A . 19 SER HB2 1 1
9 21982 1 1 19 SER HB3 H 17.261 7.691 -3.025 1.00 . A A . 19 SER HB3 1 1
9 21983 1 1 19 SER HG H 18.749 8.364 -1.253 1.00 . A A . 19 SER HG 1 1
9 21984 1 1 19 SER N N 15.769 5.504 -2.752 1.00 . A A . 19 SER N 1 1
9 21985 1 1 19 SER O O 14.879 7.698 -0.149 1.00 . A A . 19 SER O 1 1
9 21986 1 1 19 SER OG O 17.836 8.101 -1.111 1.00 . A A . 19 SER OG 1 1
9 21987 1 1 20 LYS C C 12.276 8.264 -1.129 1.00 . A A . 20 LYS C 1 1
9 21988 1 1 20 LYS CA C 13.290 8.812 -2.128 1.00 . A A . 20 LYS CA 1 1
9 21989 1 1 20 LYS CB C 12.596 9.124 -3.456 1.00 . A A . 20 LYS CB 1 1
9 21990 1 1 20 LYS CD C 13.425 11.325 -4.338 1.00 . A A . 20 LYS CD 1 1
9 21991 1 1 20 LYS CE C 14.442 11.849 -3.336 1.00 . A A . 20 LYS CE 1 1
9 21992 1 1 20 LYS CG C 13.498 9.812 -4.466 1.00 . A A . 20 LYS CG 1 1
9 21993 1 1 20 LYS H H 14.593 7.576 -3.249 1.00 . A A . 20 LYS H 1 1
9 21994 1 1 20 LYS HA H 13.713 9.722 -1.730 1.00 . A A . 20 LYS HA 1 1
9 21995 1 1 20 LYS HB2 H 12.245 8.199 -3.890 1.00 . A A . 20 LYS HB2 1 1
9 21996 1 1 20 LYS HB3 H 11.749 9.766 -3.264 1.00 . A A . 20 LYS HB3 1 1
9 21997 1 1 20 LYS HD2 H 13.624 11.769 -5.302 1.00 . A A . 20 LYS HD2 1 1
9 21998 1 1 20 LYS HD3 H 12.433 11.602 -4.010 1.00 . A A . 20 LYS HD3 1 1
9 21999 1 1 20 LYS HE2 H 14.118 11.583 -2.341 1.00 . A A . 20 LYS HE2 1 1
9 22000 1 1 20 LYS HE3 H 15.398 11.388 -3.538 1.00 . A A . 20 LYS HE3 1 1
9 22001 1 1 20 LYS HG2 H 14.517 9.497 -4.300 1.00 . A A . 20 LYS HG2 1 1
9 22002 1 1 20 LYS HG3 H 13.189 9.529 -5.462 1.00 . A A . 20 LYS HG3 1 1
9 22003 1 1 20 LYS HZ1 H 14.541 13.638 -4.410 1.00 . A A . 20 LYS HZ1 1 1
9 22004 1 1 20 LYS HZ2 H 15.507 13.618 -3.021 1.00 . A A . 20 LYS HZ2 1 1
9 22005 1 1 20 LYS HZ3 H 13.831 13.794 -2.882 1.00 . A A . 20 LYS HZ3 1 1
9 22006 1 1 20 LYS N N 14.379 7.865 -2.336 1.00 . A A . 20 LYS N 1 1
9 22007 1 1 20 LYS NZ N 14.591 13.328 -3.418 1.00 . A A . 20 LYS NZ 1 1
9 22008 1 1 20 LYS O O 11.965 8.909 -0.129 1.00 . A A . 20 LYS O 1 1
9 22009 1 1 21 MET C C 11.211 6.550 0.930 1.00 . A A . 21 MET C 1 1
9 22010 1 1 21 MET CA C 10.788 6.433 -0.531 1.00 . A A . 21 MET CA 1 1
9 22011 1 1 21 MET CB C 10.615 4.960 -0.908 1.00 . A A . 21 MET CB 1 1
9 22012 1 1 21 MET CE C 7.617 4.352 -3.744 1.00 . A A . 21 MET CE 1 1
9 22013 1 1 21 MET CG C 9.908 4.752 -2.237 1.00 . A A . 21 MET CG 1 1
9 22014 1 1 21 MET H H 12.052 6.603 -2.220 1.00 . A A . 21 MET H 1 1
9 22015 1 1 21 MET HA H 9.845 6.942 -0.662 1.00 . A A . 21 MET HA 1 1
9 22016 1 1 21 MET HB2 H 11.590 4.500 -0.967 1.00 . A A . 21 MET HB2 1 1
9 22017 1 1 21 MET HB3 H 10.039 4.469 -0.137 1.00 . A A . 21 MET HB3 1 1
9 22018 1 1 21 MET HE1 H 6.995 5.131 -4.161 1.00 . A A . 21 MET HE1 1 1
9 22019 1 1 21 MET HE2 H 8.495 4.225 -4.360 1.00 . A A . 21 MET HE2 1 1
9 22020 1 1 21 MET HE3 H 7.062 3.426 -3.712 1.00 . A A . 21 MET HE3 1 1
9 22021 1 1 21 MET HG2 H 10.221 5.526 -2.921 1.00 . A A . 21 MET HG2 1 1
9 22022 1 1 21 MET HG3 H 10.192 3.788 -2.632 1.00 . A A . 21 MET HG3 1 1
9 22023 1 1 21 MET N N 11.765 7.069 -1.407 1.00 . A A . 21 MET N 1 1
9 22024 1 1 21 MET O O 10.376 6.742 1.813 1.00 . A A . 21 MET O 1 1
9 22025 1 1 21 MET SD S 8.112 4.808 -2.084 1.00 . A A . 21 MET SD 1 1
9 22026 1 1 22 GLN C C 13.162 7.980 2.972 1.00 . A A . 22 GLN C 1 1
9 22027 1 1 22 GLN CA C 13.044 6.524 2.531 1.00 . A A . 22 GLN CA 1 1
9 22028 1 1 22 GLN CB C 14.410 5.842 2.612 1.00 . A A . 22 GLN CB 1 1
9 22029 1 1 22 GLN CD C 15.754 3.731 2.264 1.00 . A A . 22 GLN CD 1 1
9 22030 1 1 22 GLN CG C 14.392 4.388 2.166 1.00 . A A . 22 GLN CG 1 1
9 22031 1 1 22 GLN H H 13.128 6.280 0.430 1.00 . A A . 22 GLN H 1 1
9 22032 1 1 22 GLN HA H 12.358 6.016 3.191 1.00 . A A . 22 GLN HA 1 1
9 22033 1 1 22 GLN HB2 H 15.106 6.380 1.986 1.00 . A A . 22 GLN HB2 1 1
9 22034 1 1 22 GLN HB3 H 14.757 5.877 3.634 1.00 . A A . 22 GLN HB3 1 1
9 22035 1 1 22 GLN HE21 H 14.907 1.986 2.702 1.00 . A A . 22 GLN HE21 1 1
9 22036 1 1 22 GLN HE22 H 16.633 1.987 2.633 1.00 . A A . 22 GLN HE22 1 1
9 22037 1 1 22 GLN HG2 H 13.700 3.842 2.790 1.00 . A A . 22 GLN HG2 1 1
9 22038 1 1 22 GLN HG3 H 14.060 4.345 1.139 1.00 . A A . 22 GLN HG3 1 1
9 22039 1 1 22 GLN N N 12.512 6.433 1.176 1.00 . A A . 22 GLN N 1 1
9 22040 1 1 22 GLN NE2 N 15.767 2.437 2.564 1.00 . A A . 22 GLN NE2 1 1
9 22041 1 1 22 GLN O O 12.852 8.318 4.113 1.00 . A A . 22 GLN O 1 1
9 22042 1 1 22 GLN OE1 O 16.784 4.378 2.072 1.00 . A A . 22 GLN OE1 1 1
9 22043 1 1 23 GLN C C 12.501 10.828 2.969 1.00 . A A . 23 GLN C 1 1
9 22044 1 1 23 GLN CA C 13.773 10.253 2.356 1.00 . A A . 23 GLN CA 1 1
9 22045 1 1 23 GLN CB C 14.135 11.023 1.084 1.00 . A A . 23 GLN CB 1 1
9 22046 1 1 23 GLN CD C 16.527 10.460 1.669 1.00 . A A . 23 GLN CD 1 1
9 22047 1 1 23 GLN CG C 15.526 10.711 0.558 1.00 . A A . 23 GLN CG 1 1
9 22048 1 1 23 GLN H H 13.844 8.503 1.167 1.00 . A A . 23 GLN H 1 1
9 22049 1 1 23 GLN HA H 14.578 10.354 3.067 1.00 . A A . 23 GLN HA 1 1
9 22050 1 1 23 GLN HB2 H 13.419 10.779 0.314 1.00 . A A . 23 GLN HB2 1 1
9 22051 1 1 23 GLN HB3 H 14.082 12.082 1.292 1.00 . A A . 23 GLN HB3 1 1
9 22052 1 1 23 GLN HE21 H 17.124 8.782 0.785 1.00 . A A . 23 GLN HE21 1 1
9 22053 1 1 23 GLN HE22 H 17.920 9.174 2.267 1.00 . A A . 23 GLN HE22 1 1
9 22054 1 1 23 GLN HG2 H 15.473 9.829 -0.063 1.00 . A A . 23 GLN HG2 1 1
9 22055 1 1 23 GLN HG3 H 15.869 11.546 -0.034 1.00 . A A . 23 GLN HG3 1 1
9 22056 1 1 23 GLN N N 13.613 8.834 2.059 1.00 . A A . 23 GLN N 1 1
9 22057 1 1 23 GLN NE2 N 17.265 9.361 1.564 1.00 . A A . 23 GLN NE2 1 1
9 22058 1 1 23 GLN O O 12.521 11.362 4.077 1.00 . A A . 23 GLN O 1 1
9 22059 1 1 23 GLN OE1 O 16.636 11.245 2.611 1.00 . A A . 23 GLN OE1 1 1
9 22060 1 1 24 ASN C C 9.025 10.165 2.581 1.00 . A A . 24 ASN C 1 1
9 22061 1 1 24 ASN CA C 10.113 11.226 2.711 1.00 . A A . 24 ASN CA 1 1
9 22062 1 1 24 ASN CB C 9.718 12.478 1.925 1.00 . A A . 24 ASN CB 1 1
9 22063 1 1 24 ASN CG C 10.391 13.729 2.453 1.00 . A A . 24 ASN CG 1 1
9 22064 1 1 24 ASN H H 11.443 10.280 1.363 1.00 . A A . 24 ASN H 1 1
9 22065 1 1 24 ASN HA H 10.224 11.486 3.753 1.00 . A A . 24 ASN HA 1 1
9 22066 1 1 24 ASN HB2 H 10.001 12.350 0.890 1.00 . A A . 24 ASN HB2 1 1
9 22067 1 1 24 ASN HB3 H 8.649 12.612 1.987 1.00 . A A . 24 ASN HB3 1 1
9 22068 1 1 24 ASN HD21 H 12.168 13.047 1.876 1.00 . A A . 24 ASN HD21 1 1
9 22069 1 1 24 ASN HD22 H 12.170 14.596 2.643 1.00 . A A . 24 ASN HD22 1 1
9 22070 1 1 24 ASN N N 11.396 10.716 2.239 1.00 . A A . 24 ASN N 1 1
9 22071 1 1 24 ASN ND2 N 11.709 13.798 2.310 1.00 . A A . 24 ASN ND2 1 1
9 22072 1 1 24 ASN O O 8.235 9.955 3.501 1.00 . A A . 24 ASN O 1 1
9 22073 1 1 24 ASN OD1 O 9.733 14.624 2.985 1.00 . A A . 24 ASN OD1 1 1
9 22074 1 1 25 GLY C C 7.005 8.847 0.118 1.00 . A A . 25 GLY C 1 1
9 22075 1 1 25 GLY CA C 7.995 8.467 1.202 1.00 . A A . 25 GLY CA 1 1
9 22076 1 1 25 GLY H H 9.645 9.708 0.733 1.00 . A A . 25 GLY H 1 1
9 22077 1 1 25 GLY HA2 H 8.497 7.555 0.913 1.00 . A A . 25 GLY HA2 1 1
9 22078 1 1 25 GLY HA3 H 7.455 8.293 2.121 1.00 . A A . 25 GLY HA3 1 1
9 22079 1 1 25 GLY N N 8.990 9.498 1.431 1.00 . A A . 25 GLY N 1 1
9 22080 1 1 25 GLY O O 7.218 9.813 -0.615 1.00 . A A . 25 GLY O 1 1
9 22081 1 1 26 TYR C C 3.502 8.255 -0.380 1.00 . A A . 26 TYR C 1 1
9 22082 1 1 26 TYR CA C 4.898 8.344 -0.989 1.00 . A A . 26 TYR CA 1 1
9 22083 1 1 26 TYR CB C 5.026 7.352 -2.146 1.00 . A A . 26 TYR CB 1 1
9 22084 1 1 26 TYR CD1 C 4.955 8.594 -4.344 1.00 . A A . 26 TYR CD1 1 1
9 22085 1 1 26 TYR CD2 C 3.003 7.412 -3.656 1.00 . A A . 26 TYR CD2 1 1
9 22086 1 1 26 TYR CE1 C 4.309 9.001 -5.495 1.00 . A A . 26 TYR CE1 1 1
9 22087 1 1 26 TYR CE2 C 2.350 7.813 -4.806 1.00 . A A . 26 TYR CE2 1 1
9 22088 1 1 26 TYR CG C 4.315 7.794 -3.405 1.00 . A A . 26 TYR CG 1 1
9 22089 1 1 26 TYR CZ C 3.007 8.608 -5.721 1.00 . A A . 26 TYR CZ 1 1
9 22090 1 1 26 TYR H H 5.809 7.329 0.629 1.00 . A A . 26 TYR H 1 1
9 22091 1 1 26 TYR HA H 5.050 9.344 -1.368 1.00 . A A . 26 TYR HA 1 1
9 22092 1 1 26 TYR HB2 H 6.070 7.220 -2.385 1.00 . A A . 26 TYR HB2 1 1
9 22093 1 1 26 TYR HB3 H 4.608 6.402 -1.845 1.00 . A A . 26 TYR HB3 1 1
9 22094 1 1 26 TYR HD1 H 5.976 8.900 -4.163 1.00 . A A . 26 TYR HD1 1 1
9 22095 1 1 26 TYR HD2 H 2.491 6.789 -2.937 1.00 . A A . 26 TYR HD2 1 1
9 22096 1 1 26 TYR HE1 H 4.824 9.623 -6.212 1.00 . A A . 26 TYR HE1 1 1
9 22097 1 1 26 TYR HE2 H 1.330 7.506 -4.983 1.00 . A A . 26 TYR HE2 1 1
9 22098 1 1 26 TYR HH H 1.583 8.464 -7.005 1.00 . A A . 26 TYR HH 1 1
9 22099 1 1 26 TYR N N 5.922 8.085 0.015 1.00 . A A . 26 TYR N 1 1
9 22100 1 1 26 TYR O O 3.071 7.188 0.056 1.00 . A A . 26 TYR O 1 1
9 22101 1 1 26 TYR OH O 2.360 9.010 -6.867 1.00 . A A . 26 TYR OH 1 1
9 22102 1 1 27 GLU C C 0.408 9.472 -0.911 1.00 . A A . 27 GLU C 1 1
9 22103 1 1 27 GLU CA C 1.454 9.434 0.200 1.00 . A A . 27 GLU CA 1 1
9 22104 1 1 27 GLU CB C 1.297 10.656 1.106 1.00 . A A . 27 GLU CB 1 1
9 22105 1 1 27 GLU CD C 1.903 11.728 3.312 1.00 . A A . 27 GLU CD 1 1
9 22106 1 1 27 GLU CG C 1.818 10.440 2.517 1.00 . A A . 27 GLU CG 1 1
9 22107 1 1 27 GLU H H 3.199 10.202 -0.719 1.00 . A A . 27 GLU H 1 1
9 22108 1 1 27 GLU HA H 1.304 8.540 0.788 1.00 . A A . 27 GLU HA 1 1
9 22109 1 1 27 GLU HB2 H 1.834 11.485 0.669 1.00 . A A . 27 GLU HB2 1 1
9 22110 1 1 27 GLU HB3 H 0.249 10.911 1.167 1.00 . A A . 27 GLU HB3 1 1
9 22111 1 1 27 GLU HG2 H 1.155 9.761 3.032 1.00 . A A . 27 GLU HG2 1 1
9 22112 1 1 27 GLU HG3 H 2.804 10.003 2.460 1.00 . A A . 27 GLU HG3 1 1
9 22113 1 1 27 GLU N N 2.801 9.384 -0.355 1.00 . A A . 27 GLU N 1 1
9 22114 1 1 27 GLU O O 0.689 9.906 -2.027 1.00 . A A . 27 GLU O 1 1
9 22115 1 1 27 GLU OE1 O 1.001 12.579 3.160 1.00 . A A . 27 GLU OE1 1 1
9 22116 1 1 27 GLU OE2 O 2.870 11.886 4.085 1.00 . A A . 27 GLU OE2 1 1
9 22117 1 1 28 ASN C C -2.695 10.289 -1.503 1.00 . A A . 28 ASN C 1 1
9 22118 1 1 28 ASN CA C -1.887 8.996 -1.566 1.00 . A A . 28 ASN CA 1 1
9 22119 1 1 28 ASN CB C -2.802 7.796 -1.314 1.00 . A A . 28 ASN CB 1 1
9 22120 1 1 28 ASN CG C -3.980 7.757 -2.269 1.00 . A A . 28 ASN CG 1 1
9 22121 1 1 28 ASN H H -0.962 8.682 0.312 1.00 . A A . 28 ASN H 1 1
9 22122 1 1 28 ASN HA H -1.452 8.905 -2.550 1.00 . A A . 28 ASN HA 1 1
9 22123 1 1 28 ASN HB2 H -2.234 6.886 -1.436 1.00 . A A . 28 ASN HB2 1 1
9 22124 1 1 28 ASN HB3 H -3.182 7.846 -0.305 1.00 . A A . 28 ASN HB3 1 1
9 22125 1 1 28 ASN HD21 H -4.598 6.041 -1.475 1.00 . A A . 28 ASN HD21 1 1
9 22126 1 1 28 ASN HD22 H -5.566 6.665 -2.763 1.00 . A A . 28 ASN HD22 1 1
9 22127 1 1 28 ASN N N -0.799 9.015 -0.595 1.00 . A A . 28 ASN N 1 1
9 22128 1 1 28 ASN ND2 N -4.797 6.716 -2.158 1.00 . A A . 28 ASN ND2 1 1
9 22129 1 1 28 ASN O O -3.371 10.580 -0.516 1.00 . A A . 28 ASN O 1 1
9 22130 1 1 28 ASN OD1 O -4.152 8.652 -3.097 1.00 . A A . 28 ASN OD1 1 1
9 22131 1 1 29 PRO C C -4.853 12.164 -2.792 1.00 . A A . 29 PRO C 1 1
9 22132 1 1 29 PRO CA C -3.345 12.357 -2.674 1.00 . A A . 29 PRO CA 1 1
9 22133 1 1 29 PRO CB C -2.784 12.989 -3.950 1.00 . A A . 29 PRO CB 1 1
9 22134 1 1 29 PRO CD C -1.839 10.799 -3.794 1.00 . A A . 29 PRO CD 1 1
9 22135 1 1 29 PRO CG C -2.319 11.836 -4.771 1.00 . A A . 29 PRO CG 1 1
9 22136 1 1 29 PRO HA H -3.130 12.996 -1.830 1.00 . A A . 29 PRO HA 1 1
9 22137 1 1 29 PRO HB2 H -3.565 13.543 -4.453 1.00 . A A . 29 PRO HB2 1 1
9 22138 1 1 29 PRO HB3 H -1.969 13.651 -3.701 1.00 . A A . 29 PRO HB3 1 1
9 22139 1 1 29 PRO HD2 H -2.047 9.806 -4.164 1.00 . A A . 29 PRO HD2 1 1
9 22140 1 1 29 PRO HD3 H -0.782 10.920 -3.604 1.00 . A A . 29 PRO HD3 1 1
9 22141 1 1 29 PRO HG2 H -3.138 11.448 -5.357 1.00 . A A . 29 PRO HG2 1 1
9 22142 1 1 29 PRO HG3 H -1.509 12.147 -5.414 1.00 . A A . 29 PRO HG3 1 1
9 22143 1 1 29 PRO N N -2.625 11.083 -2.581 1.00 . A A . 29 PRO N 1 1
9 22144 1 1 29 PRO O O -5.628 12.785 -2.065 1.00 . A A . 29 PRO O 1 1
9 22145 1 1 30 THR C C -7.380 10.698 -2.615 1.00 . A A . 30 THR C 1 1
9 22146 1 1 30 THR CA C -6.678 11.023 -3.928 1.00 . A A . 30 THR CA 1 1
9 22147 1 1 30 THR CB C -6.881 9.853 -4.909 1.00 . A A . 30 THR CB 1 1
9 22148 1 1 30 THR CG2 C -8.339 9.747 -5.330 1.00 . A A . 30 THR CG2 1 1
9 22149 1 1 30 THR H H -4.597 10.834 -4.262 1.00 . A A . 30 THR H 1 1
9 22150 1 1 30 THR HA H -7.128 11.907 -4.357 1.00 . A A . 30 THR HA 1 1
9 22151 1 1 30 THR HB H -6.597 8.935 -4.414 1.00 . A A . 30 THR HB 1 1
9 22152 1 1 30 THR HG1 H -5.344 9.392 -6.055 1.00 . A A . 30 THR HG1 1 1
9 22153 1 1 30 THR HG21 H -8.445 10.089 -6.349 1.00 . A A . 30 THR HG21 1 1
9 22154 1 1 30 THR HG22 H -8.947 10.358 -4.680 1.00 . A A . 30 THR HG22 1 1
9 22155 1 1 30 THR HG23 H -8.660 8.718 -5.261 1.00 . A A . 30 THR HG23 1 1
9 22156 1 1 30 THR N N -5.263 11.298 -3.714 1.00 . A A . 30 THR N 1 1
9 22157 1 1 30 THR O O -8.512 11.124 -2.382 1.00 . A A . 30 THR O 1 1
9 22158 1 1 30 THR OG1 O -6.057 10.035 -6.066 1.00 . A A . 30 THR OG1 1 1
9 22159 1 1 31 TYR C C -7.568 10.789 0.381 1.00 . A A . 31 TYR C 1 1
9 22160 1 1 31 TYR CA C -7.262 9.558 -0.468 1.00 . A A . 31 TYR CA 1 1
9 22161 1 1 31 TYR CB C -6.295 8.638 0.278 1.00 . A A . 31 TYR CB 1 1
9 22162 1 1 31 TYR CD1 C -6.402 9.294 2.714 1.00 . A A . 31 TYR CD1 1 1
9 22163 1 1 31 TYR CD2 C -7.362 7.211 2.067 1.00 . A A . 31 TYR CD2 1 1
9 22164 1 1 31 TYR CE1 C -6.763 9.059 4.026 1.00 . A A . 31 TYR CE1 1 1
9 22165 1 1 31 TYR CE2 C -7.729 6.968 3.377 1.00 . A A . 31 TYR CE2 1 1
9 22166 1 1 31 TYR CG C -6.693 8.376 1.713 1.00 . A A . 31 TYR CG 1 1
9 22167 1 1 31 TYR CZ C -7.426 7.895 4.353 1.00 . A A . 31 TYR CZ 1 1
9 22168 1 1 31 TYR H H -5.804 9.633 -2.000 1.00 . A A . 31 TYR H 1 1
9 22169 1 1 31 TYR HA H -8.183 9.024 -0.652 1.00 . A A . 31 TYR HA 1 1
9 22170 1 1 31 TYR HB2 H -6.249 7.687 -0.231 1.00 . A A . 31 TYR HB2 1 1
9 22171 1 1 31 TYR HB3 H -5.313 9.087 0.282 1.00 . A A . 31 TYR HB3 1 1
9 22172 1 1 31 TYR HD1 H -5.882 10.206 2.455 1.00 . A A . 31 TYR HD1 1 1
9 22173 1 1 31 TYR HD2 H -7.597 6.487 1.301 1.00 . A A . 31 TYR HD2 1 1
9 22174 1 1 31 TYR HE1 H -6.527 9.785 4.791 1.00 . A A . 31 TYR HE1 1 1
9 22175 1 1 31 TYR HE2 H -8.248 6.056 3.633 1.00 . A A . 31 TYR HE2 1 1
9 22176 1 1 31 TYR HH H -7.654 8.453 6.178 1.00 . A A . 31 TYR HH 1 1
9 22177 1 1 31 TYR N N -6.702 9.942 -1.758 1.00 . A A . 31 TYR N 1 1
9 22178 1 1 31 TYR O O -8.671 10.937 0.908 1.00 . A A . 31 TYR O 1 1
9 22179 1 1 31 TYR OH O -7.789 7.657 5.659 1.00 . A A . 31 TYR OH 1 1
9 22180 1 1 32 LYS C C -7.619 13.899 0.553 1.00 . A A . 32 LYS C 1 1
9 22181 1 1 32 LYS CA C -6.743 12.891 1.291 1.00 . A A . 32 LYS CA 1 1
9 22182 1 1 32 LYS CB C -5.377 13.511 1.593 1.00 . A A . 32 LYS CB 1 1
9 22183 1 1 32 LYS CD C -3.722 15.159 0.668 1.00 . A A . 32 LYS CD 1 1
9 22184 1 1 32 LYS CE C -4.500 16.463 0.762 1.00 . A A . 32 LYS CE 1 1
9 22185 1 1 32 LYS CG C -4.637 13.987 0.355 1.00 . A A . 32 LYS CG 1 1
9 22186 1 1 32 LYS H H -5.725 11.497 0.064 1.00 . A A . 32 LYS H 1 1
9 22187 1 1 32 LYS HA H -7.223 12.627 2.221 1.00 . A A . 32 LYS HA 1 1
9 22188 1 1 32 LYS HB2 H -5.516 14.356 2.251 1.00 . A A . 32 LYS HB2 1 1
9 22189 1 1 32 LYS HB3 H -4.763 12.775 2.092 1.00 . A A . 32 LYS HB3 1 1
9 22190 1 1 32 LYS HD2 H -3.229 14.978 1.611 1.00 . A A . 32 LYS HD2 1 1
9 22191 1 1 32 LYS HD3 H -2.983 15.246 -0.116 1.00 . A A . 32 LYS HD3 1 1
9 22192 1 1 32 LYS HE2 H -3.826 17.283 0.568 1.00 . A A . 32 LYS HE2 1 1
9 22193 1 1 32 LYS HE3 H -5.281 16.455 0.017 1.00 . A A . 32 LYS HE3 1 1
9 22194 1 1 32 LYS HG2 H -4.043 13.173 -0.033 1.00 . A A . 32 LYS HG2 1 1
9 22195 1 1 32 LYS HG3 H -5.359 14.294 -0.389 1.00 . A A . 32 LYS HG3 1 1
9 22196 1 1 32 LYS HZ1 H -6.057 16.212 2.131 1.00 . A A . 32 LYS HZ1 1 1
9 22197 1 1 32 LYS HZ2 H -5.203 17.660 2.323 1.00 . A A . 32 LYS HZ2 1 1
9 22198 1 1 32 LYS HZ3 H -4.519 16.200 2.834 1.00 . A A . 32 LYS HZ3 1 1
9 22199 1 1 32 LYS N N -6.582 11.671 0.508 1.00 . A A . 32 LYS N 1 1
9 22200 1 1 32 LYS NZ N -5.113 16.646 2.107 1.00 . A A . 32 LYS NZ 1 1
9 22201 1 1 32 LYS O O -8.060 14.892 1.131 1.00 . A A . 32 LYS O 1 1
9 22202 1 1 33 PHE C C -10.169 14.358 -1.197 1.00 . A A . 33 PHE C 1 1
9 22203 1 1 33 PHE CA C -8.692 14.519 -1.541 1.00 . A A . 33 PHE CA 1 1
9 22204 1 1 33 PHE CB C -8.469 14.231 -3.028 1.00 . A A . 33 PHE CB 1 1
9 22205 1 1 33 PHE CD1 C -10.022 15.713 -4.327 1.00 . A A . 33 PHE CD1 1 1
9 22206 1 1 33 PHE CD2 C -7.694 16.229 -4.334 1.00 . A A . 33 PHE CD2 1 1
9 22207 1 1 33 PHE CE1 C -10.269 16.801 -5.143 1.00 . A A . 33 PHE CE1 1 1
9 22208 1 1 33 PHE CE2 C -7.935 17.318 -5.149 1.00 . A A . 33 PHE CE2 1 1
9 22209 1 1 33 PHE CG C -8.734 15.415 -3.914 1.00 . A A . 33 PHE CG 1 1
9 22210 1 1 33 PHE CZ C -9.224 17.605 -5.555 1.00 . A A . 33 PHE CZ 1 1
9 22211 1 1 33 PHE H H -7.488 12.827 -1.130 1.00 . A A . 33 PHE H 1 1
9 22212 1 1 33 PHE HA H -8.394 15.535 -1.332 1.00 . A A . 33 PHE HA 1 1
9 22213 1 1 33 PHE HB2 H -7.444 13.927 -3.178 1.00 . A A . 33 PHE HB2 1 1
9 22214 1 1 33 PHE HB3 H -9.126 13.432 -3.334 1.00 . A A . 33 PHE HB3 1 1
9 22215 1 1 33 PHE HD1 H -10.841 15.085 -4.005 1.00 . A A . 33 PHE HD1 1 1
9 22216 1 1 33 PHE HD2 H -6.685 16.006 -4.019 1.00 . A A . 33 PHE HD2 1 1
9 22217 1 1 33 PHE HE1 H -11.278 17.022 -5.458 1.00 . A A . 33 PHE HE1 1 1
9 22218 1 1 33 PHE HE2 H -7.116 17.945 -5.470 1.00 . A A . 33 PHE HE2 1 1
9 22219 1 1 33 PHE HZ H -9.415 18.456 -6.191 1.00 . A A . 33 PHE HZ 1 1
9 22220 1 1 33 PHE N N -7.868 13.635 -0.725 1.00 . A A . 33 PHE N 1 1
9 22221 1 1 33 PHE O O -10.662 13.241 -1.035 1.00 . A A . 33 PHE O 1 1
9 22222 1 1 34 PHE C C -12.624 14.297 0.166 1.00 . A A . 34 PHE C 1 1
9 22223 1 1 34 PHE CA C -12.292 15.466 -0.757 1.00 . A A . 34 PHE CA 1 1
9 22224 1 1 34 PHE CB C -13.130 15.376 -2.034 1.00 . A A . 34 PHE CB 1 1
9 22225 1 1 34 PHE CD1 C -15.193 15.847 -0.686 1.00 . A A . 34 PHE CD1 1 1
9 22226 1 1 34 PHE CD2 C -15.124 16.594 -2.950 1.00 . A A . 34 PHE CD2 1 1
9 22227 1 1 34 PHE CE1 C -16.463 16.375 -0.547 1.00 . A A . 34 PHE CE1 1 1
9 22228 1 1 34 PHE CE2 C -16.393 17.124 -2.817 1.00 . A A . 34 PHE CE2 1 1
9 22229 1 1 34 PHE CG C -14.510 15.951 -1.887 1.00 . A A . 34 PHE CG 1 1
9 22230 1 1 34 PHE CZ C -17.064 17.013 -1.614 1.00 . A A . 34 PHE CZ 1 1
9 22231 1 1 34 PHE H H -10.421 16.341 -1.225 1.00 . A A . 34 PHE H 1 1
9 22232 1 1 34 PHE HA H -12.524 16.389 -0.248 1.00 . A A . 34 PHE HA 1 1
9 22233 1 1 34 PHE HB2 H -12.629 15.916 -2.824 1.00 . A A . 34 PHE HB2 1 1
9 22234 1 1 34 PHE HB3 H -13.229 14.339 -2.319 1.00 . A A . 34 PHE HB3 1 1
9 22235 1 1 34 PHE HD1 H -14.724 15.347 0.150 1.00 . A A . 34 PHE HD1 1 1
9 22236 1 1 34 PHE HD2 H -14.601 16.680 -3.891 1.00 . A A . 34 PHE HD2 1 1
9 22237 1 1 34 PHE HE1 H -16.985 16.287 0.394 1.00 . A A . 34 PHE HE1 1 1
9 22238 1 1 34 PHE HE2 H -16.861 17.622 -3.653 1.00 . A A . 34 PHE HE2 1 1
9 22239 1 1 34 PHE HZ H -18.056 17.427 -1.508 1.00 . A A . 34 PHE HZ 1 1
9 22240 1 1 34 PHE N N -10.871 15.481 -1.084 1.00 . A A . 34 PHE N 1 1
9 22241 1 1 34 PHE O O -13.537 13.519 -0.106 1.00 . A A . 34 PHE O 1 1
9 22242 1 1 35 GLU C C -13.270 13.427 3.137 1.00 . A A . 35 GLU C 1 1
9 22243 1 1 35 GLU CA C -12.091 13.109 2.222 1.00 . A A . 35 GLU CA 1 1
9 22244 1 1 35 GLU CB C -10.829 12.883 3.057 1.00 . A A . 35 GLU CB 1 1
9 22245 1 1 35 GLU CD C -9.280 13.791 4.834 1.00 . A A . 35 GLU CD 1 1
9 22246 1 1 35 GLU CG C -10.420 14.093 3.881 1.00 . A A . 35 GLU CG 1 1
9 22247 1 1 35 GLU H H -11.163 14.835 1.421 1.00 . A A . 35 GLU H 1 1
9 22248 1 1 35 GLU HA H -12.312 12.208 1.670 1.00 . A A . 35 GLU HA 1 1
9 22249 1 1 35 GLU HB2 H -11.001 12.056 3.731 1.00 . A A . 35 GLU HB2 1 1
9 22250 1 1 35 GLU HB3 H -10.014 12.633 2.395 1.00 . A A . 35 GLU HB3 1 1
9 22251 1 1 35 GLU HG2 H -10.109 14.880 3.210 1.00 . A A . 35 GLU HG2 1 1
9 22252 1 1 35 GLU HG3 H -11.271 14.426 4.455 1.00 . A A . 35 GLU HG3 1 1
9 22253 1 1 35 GLU N N -11.876 14.183 1.259 1.00 . A A . 35 GLU N 1 1
9 22254 1 1 35 GLU O O -14.076 12.552 3.454 1.00 . A A . 35 GLU O 1 1
9 22255 1 1 35 GLU OE1 O -8.234 13.291 4.370 1.00 . A A . 35 GLU OE1 1 1
9 22256 1 1 35 GLU OE2 O -9.434 14.055 6.045 1.00 . A A . 35 GLU OE2 1 1
9 22257 1 1 36 GLN C C -15.803 14.773 3.840 1.00 . A A . 36 GLN C 1 1
9 22258 1 1 36 GLN CA C -14.442 15.116 4.438 1.00 . A A . 36 GLN CA 1 1
9 22259 1 1 36 GLN CB C -14.349 16.622 4.692 1.00 . A A . 36 GLN CB 1 1
9 22260 1 1 36 GLN CD C -15.183 18.552 6.093 1.00 . A A . 36 GLN CD 1 1
9 22261 1 1 36 GLN CG C -14.959 17.055 6.015 1.00 . A A . 36 GLN CG 1 1
9 22262 1 1 36 GLN H H -12.690 15.335 3.271 1.00 . A A . 36 GLN H 1 1
9 22263 1 1 36 GLN HA H -14.334 14.595 5.377 1.00 . A A . 36 GLN HA 1 1
9 22264 1 1 36 GLN HB2 H -13.309 16.913 4.686 1.00 . A A . 36 GLN HB2 1 1
9 22265 1 1 36 GLN HB3 H -14.864 17.141 3.897 1.00 . A A . 36 GLN HB3 1 1
9 22266 1 1 36 GLN HE21 H -15.352 18.449 8.071 1.00 . A A . 36 GLN HE21 1 1
9 22267 1 1 36 GLN HE22 H -15.517 20.026 7.384 1.00 . A A . 36 GLN HE22 1 1
9 22268 1 1 36 GLN HG2 H -15.909 16.557 6.139 1.00 . A A . 36 GLN HG2 1 1
9 22269 1 1 36 GLN HG3 H -14.294 16.763 6.815 1.00 . A A . 36 GLN HG3 1 1
9 22270 1 1 36 GLN N N -13.363 14.684 3.558 1.00 . A A . 36 GLN N 1 1
9 22271 1 1 36 GLN NE2 N -15.371 19.061 7.305 1.00 . A A . 36 GLN NE2 1 1
9 22272 1 1 36 GLN O O -15.939 14.627 2.626 1.00 . A A . 36 GLN O 1 1
9 22273 1 1 36 GLN OE1 O -15.189 19.244 5.074 1.00 . A A . 36 GLN OE1 1 1
9 22274 1 1 37 MET C C -19.179 15.259 4.889 1.00 . A A . 37 MET C 1 1
9 22275 1 1 37 MET CA C -18.157 14.318 4.258 1.00 . A A . 37 MET CA 1 1
9 22276 1 1 37 MET CB C -18.496 12.868 4.609 1.00 . A A . 37 MET CB 1 1
9 22277 1 1 37 MET CE C -19.787 10.592 7.637 1.00 . A A . 37 MET CE 1 1
9 22278 1 1 37 MET CG C -18.752 12.646 6.091 1.00 . A A . 37 MET CG 1 1
9 22279 1 1 37 MET H H -16.636 14.772 5.658 1.00 . A A . 37 MET H 1 1
9 22280 1 1 37 MET HA H -18.190 14.436 3.185 1.00 . A A . 37 MET HA 1 1
9 22281 1 1 37 MET HB2 H -19.381 12.576 4.065 1.00 . A A . 37 MET HB2 1 1
9 22282 1 1 37 MET HB3 H -17.674 12.236 4.310 1.00 . A A . 37 MET HB3 1 1
9 22283 1 1 37 MET HE1 H -19.466 10.407 8.652 1.00 . A A . 37 MET HE1 1 1
9 22284 1 1 37 MET HE2 H -20.470 11.429 7.623 1.00 . A A . 37 MET HE2 1 1
9 22285 1 1 37 MET HE3 H -20.285 9.715 7.251 1.00 . A A . 37 MET HE3 1 1
9 22286 1 1 37 MET HG2 H -18.143 13.336 6.656 1.00 . A A . 37 MET HG2 1 1
9 22287 1 1 37 MET HG3 H -19.795 12.840 6.294 1.00 . A A . 37 MET HG3 1 1
9 22288 1 1 37 MET N N -16.807 14.644 4.702 1.00 . A A . 37 MET N 1 1
9 22289 1 1 37 MET O O -18.842 16.060 5.760 1.00 . A A . 37 MET O 1 1
9 22290 1 1 37 MET SD S -18.362 10.967 6.619 1.00 . A A . 37 MET SD 1 1
9 22291 1 1 38 GLN C C -22.312 15.254 6.016 1.00 . A A . 38 GLN C 1 1
9 22292 1 1 38 GLN CA C -21.496 15.998 4.964 1.00 . A A . 38 GLN CA 1 1
9 22293 1 1 38 GLN CB C -22.408 16.462 3.828 1.00 . A A . 38 GLN CB 1 1
9 22294 1 1 38 GLN CD C -22.756 18.151 1.982 1.00 . A A . 38 GLN CD 1 1
9 22295 1 1 38 GLN CG C -21.757 17.473 2.899 1.00 . A A . 38 GLN CG 1 1
9 22296 1 1 38 GLN H H -20.632 14.497 3.747 1.00 . A A . 38 GLN H 1 1
9 22297 1 1 38 GLN HA H -21.042 16.863 5.424 1.00 . A A . 38 GLN HA 1 1
9 22298 1 1 38 GLN HB2 H -22.699 15.602 3.242 1.00 . A A . 38 GLN HB2 1 1
9 22299 1 1 38 GLN HB3 H -23.292 16.913 4.253 1.00 . A A . 38 GLN HB3 1 1
9 22300 1 1 38 GLN HE21 H -22.097 19.940 2.546 1.00 . A A . 38 GLN HE21 1 1
9 22301 1 1 38 GLN HE22 H -23.378 19.943 1.386 1.00 . A A . 38 GLN HE22 1 1
9 22302 1 1 38 GLN HG2 H -21.269 18.230 3.495 1.00 . A A . 38 GLN HG2 1 1
9 22303 1 1 38 GLN HG3 H -21.022 16.965 2.293 1.00 . A A . 38 GLN HG3 1 1
9 22304 1 1 38 GLN N N -20.426 15.155 4.443 1.00 . A A . 38 GLN N 1 1
9 22305 1 1 38 GLN NE2 N -22.743 19.479 1.970 1.00 . A A . 38 GLN NE2 1 1
9 22306 1 1 38 GLN O O -22.820 14.163 5.763 1.00 . A A . 38 GLN O 1 1
9 22307 1 1 38 GLN OE1 O -23.531 17.489 1.291 1.00 . A A . 38 GLN OE1 1 1
9 22308 1 1 39 ASN C C -24.569 15.876 8.411 1.00 . A A . 39 ASN C 1 1
9 22309 1 1 39 ASN CA C -23.186 15.245 8.288 1.00 . A A . 39 ASN CA 1 1
9 22310 1 1 39 ASN CB C -22.425 15.396 9.607 1.00 . A A . 39 ASN CB 1 1
9 22311 1 1 39 ASN CG C -21.069 14.718 9.573 1.00 . A A . 39 ASN CG 1 1
9 22312 1 1 39 ASN H H -22.003 16.722 7.338 1.00 . A A . 39 ASN H 1 1
9 22313 1 1 39 ASN HA H -23.300 14.194 8.067 1.00 . A A . 39 ASN HA 1 1
9 22314 1 1 39 ASN HB2 H -22.276 16.446 9.811 1.00 . A A . 39 ASN HB2 1 1
9 22315 1 1 39 ASN HB3 H -23.007 14.958 10.404 1.00 . A A . 39 ASN HB3 1 1
9 22316 1 1 39 ASN HD21 H -21.769 13.209 10.662 1.00 . A A . 39 ASN HD21 1 1
9 22317 1 1 39 ASN HD22 H -20.106 13.098 10.206 1.00 . A A . 39 ASN HD22 1 1
9 22318 1 1 39 ASN N N -22.432 15.852 7.197 1.00 . A A . 39 ASN N 1 1
9 22319 1 1 39 ASN ND2 N -20.972 13.558 10.212 1.00 . A A . 39 ASN ND2 1 1
9 22320 1 1 39 ASN O O -24.696 17.077 8.651 1.00 . A A . 39 ASN O 1 1
9 22321 1 1 39 ASN OD1 O -20.120 15.232 8.980 1.00 . A A . 39 ASN OD1 1 1
9 22322 1 1 40 SER C C -27.217 16.260 9.655 1.00 . A A . 40 SER C 1 1
9 22323 1 1 40 SER CA C -26.978 15.537 8.333 1.00 . A A . 40 SER CA 1 1
9 22324 1 1 40 SER CB C -27.957 14.369 8.193 1.00 . A A . 40 SER CB 1 1
9 22325 1 1 40 SER H H -25.438 14.111 8.055 1.00 . A A . 40 SER H 1 1
9 22326 1 1 40 SER HA H -27.141 16.231 7.522 1.00 . A A . 40 SER HA 1 1
9 22327 1 1 40 SER HB2 H -27.640 13.733 7.381 1.00 . A A . 40 SER HB2 1 1
9 22328 1 1 40 SER HB3 H -27.970 13.802 9.112 1.00 . A A . 40 SER HB3 1 1
9 22329 1 1 40 SER HG H -29.274 15.315 7.093 1.00 . A A . 40 SER HG 1 1
9 22330 1 1 40 SER N N -25.604 15.058 8.245 1.00 . A A . 40 SER N 1 1
9 22331 1 1 40 SER O O -27.679 17.400 9.678 1.00 . A A . 40 SER O 1 1
9 22332 1 1 40 SER OG O -29.269 14.833 7.924 1.00 . A A . 40 SER OG 1 1
9 22333 1 1 41 GLY C C -28.291 15.613 12.794 1.00 . A A . 41 GLY C 1 1
9 22334 1 1 41 GLY CA C -27.086 16.179 12.069 1.00 . A A . 41 GLY CA 1 1
9 22335 1 1 41 GLY H H -26.534 14.680 10.678 1.00 . A A . 41 GLY H 1 1
9 22336 1 1 41 GLY HA2 H -26.203 15.997 12.663 1.00 . A A . 41 GLY HA2 1 1
9 22337 1 1 41 GLY HA3 H -27.218 17.245 11.954 1.00 . A A . 41 GLY HA3 1 1
9 22338 1 1 41 GLY N N -26.899 15.586 10.757 1.00 . A A . 41 GLY N 1 1
9 22339 1 1 41 GLY O O -29.290 16.299 13.012 1.00 . A A . 41 GLY O 1 1
9 22340 1 1 42 PRO C C -29.470 14.162 15.312 1.00 . A A . 42 PRO C 1 1
9 22341 1 1 42 PRO CA C -29.290 13.644 13.889 1.00 . A A . 42 PRO CA 1 1
9 22342 1 1 42 PRO CB C -28.833 12.183 13.905 1.00 . A A . 42 PRO CB 1 1
9 22343 1 1 42 PRO CD C -27.046 13.453 12.952 1.00 . A A . 42 PRO CD 1 1
9 22344 1 1 42 PRO CG C -27.348 12.249 13.801 1.00 . A A . 42 PRO CG 1 1
9 22345 1 1 42 PRO HA H -30.226 13.725 13.356 1.00 . A A . 42 PRO HA 1 1
9 22346 1 1 42 PRO HB2 H -29.145 11.717 14.829 1.00 . A A . 42 PRO HB2 1 1
9 22347 1 1 42 PRO HB3 H -29.265 11.658 13.067 1.00 . A A . 42 PRO HB3 1 1
9 22348 1 1 42 PRO HD2 H -26.133 13.927 13.281 1.00 . A A . 42 PRO HD2 1 1
9 22349 1 1 42 PRO HD3 H -26.973 13.172 11.912 1.00 . A A . 42 PRO HD3 1 1
9 22350 1 1 42 PRO HG2 H -26.916 12.365 14.784 1.00 . A A . 42 PRO HG2 1 1
9 22351 1 1 42 PRO HG3 H -26.974 11.354 13.328 1.00 . A A . 42 PRO HG3 1 1
9 22352 1 1 42 PRO N N -28.206 14.331 13.179 1.00 . A A . 42 PRO N 1 1
9 22353 1 1 42 PRO O O -30.535 14.005 15.909 1.00 . A A . 42 PRO O 1 1
9 22354 1 1 43 SER C C -28.485 16.844 17.181 1.00 . A A . 43 SER C 1 1
9 22355 1 1 43 SER CA C -28.466 15.319 17.203 1.00 . A A . 43 SER CA 1 1
9 22356 1 1 43 SER CB C -27.263 14.825 18.009 1.00 . A A . 43 SER CB 1 1
9 22357 1 1 43 SER H H -27.602 14.875 15.322 1.00 . A A . 43 SER H 1 1
9 22358 1 1 43 SER HA H -29.372 14.966 17.672 1.00 . A A . 43 SER HA 1 1
9 22359 1 1 43 SER HB2 H -27.212 13.748 17.951 1.00 . A A . 43 SER HB2 1 1
9 22360 1 1 43 SER HB3 H -26.359 15.251 17.598 1.00 . A A . 43 SER HB3 1 1
9 22361 1 1 43 SER HG H -27.251 14.433 19.928 1.00 . A A . 43 SER HG 1 1
9 22362 1 1 43 SER N N -28.423 14.781 15.849 1.00 . A A . 43 SER N 1 1
9 22363 1 1 43 SER O O -27.695 17.476 16.481 1.00 . A A . 43 SER O 1 1
9 22364 1 1 43 SER OG O -27.370 15.205 19.370 1.00 . A A . 43 SER OG 1 1
9 22365 1 1 44 SER C C -29.246 19.385 19.434 1.00 . A A . 44 SER C 1 1
9 22366 1 1 44 SER CA C -29.522 18.881 18.021 1.00 . A A . 44 SER CA 1 1
9 22367 1 1 44 SER CB C -30.920 19.313 17.577 1.00 . A A . 44 SER CB 1 1
9 22368 1 1 44 SER H H -29.997 16.871 18.490 1.00 . A A . 44 SER H 1 1
9 22369 1 1 44 SER HA H -28.792 19.308 17.350 1.00 . A A . 44 SER HA 1 1
9 22370 1 1 44 SER HB2 H -31.641 18.577 17.900 1.00 . A A . 44 SER HB2 1 1
9 22371 1 1 44 SER HB3 H -31.157 20.269 18.022 1.00 . A A . 44 SER HB3 1 1
9 22372 1 1 44 SER HG H -30.328 18.873 15.762 1.00 . A A . 44 SER HG 1 1
9 22373 1 1 44 SER N N -29.395 17.429 17.954 1.00 . A A . 44 SER N 1 1
9 22374 1 1 44 SER O O -29.124 18.599 20.373 1.00 . A A . 44 SER O 1 1
9 22375 1 1 44 SER OG O -30.993 19.435 16.167 1.00 . A A . 44 SER OG 1 1
9 22376 1 1 45 GLY C C -30.117 21.309 21.764 1.00 . A A . 45 GLY C 1 1
9 22377 1 1 45 GLY CA C -28.887 21.291 20.878 1.00 . A A . 45 GLY CA 1 1
9 22378 1 1 45 GLY H H -29.254 21.281 18.793 1.00 . A A . 45 GLY H 1 1
9 22379 1 1 45 GLY HA2 H -28.111 20.723 21.369 1.00 . A A . 45 GLY HA2 1 1
9 22380 1 1 45 GLY HA3 H -28.544 22.306 20.739 1.00 . A A . 45 GLY HA3 1 1
9 22381 1 1 45 GLY N N -29.148 20.703 19.577 1.00 . A A . 45 GLY N 1 1
9 22382 1 1 45 GLY O O -31.050 22.078 21.527 1.00 . A A . 45 GLY O 1 1
9 22383 1 1 46 ILE C C -30.767 20.275 25.152 1.00 . A A . 46 ILE C 1 1
9 22384 1 1 46 ILE CA C -31.247 20.380 23.708 1.00 . A A . 46 ILE CA 1 1
9 22385 1 1 46 ILE CB C -32.152 19.175 23.390 1.00 . A A . 46 ILE CB 1 1
9 22386 1 1 46 ILE CD1 C -33.404 18.038 21.489 1.00 . A A . 46 ILE CD1 1 1
9 22387 1 1 46 ILE CG1 C -32.722 19.297 21.976 1.00 . A A . 46 ILE CG1 1 1
9 22388 1 1 46 ILE CG2 C -33.273 19.072 24.413 1.00 . A A . 46 ILE CG2 1 1
9 22389 1 1 46 ILE H H -29.349 19.872 22.921 1.00 . A A . 46 ILE H 1 1
9 22390 1 1 46 ILE HA H -31.831 21.283 23.599 1.00 . A A . 46 ILE HA 1 1
9 22391 1 1 46 ILE HB H -31.555 18.278 23.454 1.00 . A A . 46 ILE HB 1 1
9 22392 1 1 46 ILE HD11 H -34.271 17.838 22.102 1.00 . A A . 46 ILE HD11 1 1
9 22393 1 1 46 ILE HD12 H -33.713 18.169 20.462 1.00 . A A . 46 ILE HD12 1 1
9 22394 1 1 46 ILE HD13 H -32.717 17.207 21.556 1.00 . A A . 46 ILE HD13 1 1
9 22395 1 1 46 ILE HG12 H -33.447 20.095 21.954 1.00 . A A . 46 ILE HG12 1 1
9 22396 1 1 46 ILE HG13 H -31.919 19.527 21.291 1.00 . A A . 46 ILE HG13 1 1
9 22397 1 1 46 ILE HG21 H -32.878 18.694 25.344 1.00 . A A . 46 ILE HG21 1 1
9 22398 1 1 46 ILE HG22 H -33.703 20.049 24.576 1.00 . A A . 46 ILE HG22 1 1
9 22399 1 1 46 ILE HG23 H -34.035 18.400 24.046 1.00 . A A . 46 ILE HG23 1 1
9 22400 1 1 46 ILE N N -30.121 20.459 22.785 1.00 . A A . 46 ILE N 1 1
9 22401 1 1 46 ILE O O -29.908 19.454 25.472 1.00 . A A . 46 ILE O 1 1
9 22402 1 1 47 GLU C C -31.926 20.257 28.245 1.00 . A A . 47 GLU C 1 1
9 22403 1 1 47 GLU CA C -30.959 21.110 27.429 1.00 . A A . 47 GLU CA 1 1
9 22404 1 1 47 GLU CB C -30.939 22.540 27.975 1.00 . A A . 47 GLU CB 1 1
9 22405 1 1 47 GLU CD C -30.329 24.018 29.930 1.00 . A A . 47 GLU CD 1 1
9 22406 1 1 47 GLU CG C -30.072 22.708 29.211 1.00 . A A . 47 GLU CG 1 1
9 22407 1 1 47 GLU H H -32.009 21.743 25.703 1.00 . A A . 47 GLU H 1 1
9 22408 1 1 47 GLU HA H -29.969 20.690 27.512 1.00 . A A . 47 GLU HA 1 1
9 22409 1 1 47 GLU HB2 H -30.566 23.201 27.206 1.00 . A A . 47 GLU HB2 1 1
9 22410 1 1 47 GLU HB3 H -31.949 22.830 28.227 1.00 . A A . 47 GLU HB3 1 1
9 22411 1 1 47 GLU HG2 H -30.277 21.895 29.892 1.00 . A A . 47 GLU HG2 1 1
9 22412 1 1 47 GLU HG3 H -29.034 22.674 28.915 1.00 . A A . 47 GLU HG3 1 1
9 22413 1 1 47 GLU N N -31.330 21.111 26.019 1.00 . A A . 47 GLU N 1 1
9 22414 1 1 47 GLU O O -33.141 20.440 28.179 1.00 . A A . 47 GLU O 1 1
9 22415 1 1 47 GLU OE1 O -29.943 25.076 29.390 1.00 . A A . 47 GLU OE1 1 1
9 22416 1 1 47 GLU OE2 O -30.914 23.985 31.033 1.00 . A A . 47 GLU OE2 1 1
9 22417 1 1 48 GLY C C -32.399 17.086 29.209 1.00 . A A . 48 GLY C 1 1
9 22418 1 1 48 GLY CA C -32.203 18.453 29.832 1.00 . A A . 48 GLY CA 1 1
9 22419 1 1 48 GLY H H -30.401 19.222 29.028 1.00 . A A . 48 GLY H 1 1
9 22420 1 1 48 GLY HA2 H -31.735 18.334 30.798 1.00 . A A . 48 GLY HA2 1 1
9 22421 1 1 48 GLY HA3 H -33.169 18.917 29.966 1.00 . A A . 48 GLY HA3 1 1
9 22422 1 1 48 GLY N N -31.376 19.322 29.015 1.00 . A A . 48 GLY N 1 1
9 22423 1 1 48 GLY O O -31.903 16.084 29.724 1.00 . A A . 48 GLY O 1 1
9 22424 1 1 49 ARG C C -32.382 15.563 26.283 1.00 . A A . 49 ARG C 1 1
9 22425 1 1 49 ARG CA C -33.391 15.787 27.405 1.00 . A A . 49 ARG CA 1 1
9 22426 1 1 49 ARG CB C -34.811 15.782 26.837 1.00 . A A . 49 ARG CB 1 1
9 22427 1 1 49 ARG CD C -36.073 13.819 27.772 1.00 . A A . 49 ARG CD 1 1
9 22428 1 1 49 ARG CG C -35.864 15.324 27.834 1.00 . A A . 49 ARG CG 1 1
9 22429 1 1 49 ARG CZ C -35.331 12.927 29.939 1.00 . A A . 49 ARG CZ 1 1
9 22430 1 1 49 ARG H H -33.497 17.875 27.735 1.00 . A A . 49 ARG H 1 1
9 22431 1 1 49 ARG HA H -33.297 14.986 28.123 1.00 . A A . 49 ARG HA 1 1
9 22432 1 1 49 ARG HB2 H -35.062 16.782 26.516 1.00 . A A . 49 ARG HB2 1 1
9 22433 1 1 49 ARG HB3 H -34.843 15.120 25.985 1.00 . A A . 49 ARG HB3 1 1
9 22434 1 1 49 ARG HD2 H -37.082 13.596 28.084 1.00 . A A . 49 ARG HD2 1 1
9 22435 1 1 49 ARG HD3 H -35.931 13.491 26.753 1.00 . A A . 49 ARG HD3 1 1
9 22436 1 1 49 ARG HE H -34.331 12.732 28.224 1.00 . A A . 49 ARG HE 1 1
9 22437 1 1 49 ARG HG2 H -35.544 15.591 28.830 1.00 . A A . 49 ARG HG2 1 1
9 22438 1 1 49 ARG HG3 H -36.798 15.818 27.609 1.00 . A A . 49 ARG HG3 1 1
9 22439 1 1 49 ARG HH11 H -37.092 13.915 29.985 1.00 . A A . 49 ARG HH11 1 1
9 22440 1 1 49 ARG HH12 H -36.557 13.281 31.506 1.00 . A A . 49 ARG HH12 1 1
9 22441 1 1 49 ARG HH21 H -33.617 11.892 30.221 1.00 . A A . 49 ARG HH21 1 1
9 22442 1 1 49 ARG HH22 H -34.580 12.131 31.639 1.00 . A A . 49 ARG HH22 1 1
9 22443 1 1 49 ARG N N -33.127 17.043 28.098 1.00 . A A . 49 ARG N 1 1
9 22444 1 1 49 ARG NE N -35.140 13.101 28.636 1.00 . A A . 49 ARG NE 1 1
9 22445 1 1 49 ARG NH1 N -36.415 13.415 30.525 1.00 . A A . 49 ARG NH1 1 1
9 22446 1 1 49 ARG NH2 N -34.436 12.262 30.659 1.00 . A A . 49 ARG NH2 1 1
9 22447 1 1 49 ARG O O -31.652 16.476 25.900 1.00 . A A . 49 ARG O 1 1
9 22448 1 1 50 GLY C C -31.566 12.586 24.212 1.00 . A A . 50 GLY C 1 1
9 22449 1 1 50 GLY CA C -31.425 14.019 24.688 1.00 . A A . 50 GLY CA 1 1
9 22450 1 1 50 GLY H H -32.954 13.652 26.106 1.00 . A A . 50 GLY H 1 1
9 22451 1 1 50 GLY HA2 H -31.609 14.683 23.857 1.00 . A A . 50 GLY HA2 1 1
9 22452 1 1 50 GLY HA3 H -30.415 14.171 25.039 1.00 . A A . 50 GLY HA3 1 1
9 22453 1 1 50 GLY N N -32.348 14.341 25.760 1.00 . A A . 50 GLY N 1 1
9 22454 1 1 50 GLY O O -31.073 11.660 24.856 1.00 . A A . 50 GLY O 1 1
9 22455 1 1 51 SER C C -32.343 11.099 21.002 1.00 . A A . 51 SER C 1 1
9 22456 1 1 51 SER CA C -32.452 11.073 22.524 1.00 . A A . 51 SER CA 1 1
9 22457 1 1 51 SER CB C -33.821 10.532 22.939 1.00 . A A . 51 SER CB 1 1
9 22458 1 1 51 SER H H -32.611 13.182 22.615 1.00 . A A . 51 SER H 1 1
9 22459 1 1 51 SER HA H -31.683 10.423 22.917 1.00 . A A . 51 SER HA 1 1
9 22460 1 1 51 SER HB2 H -33.841 9.462 22.797 1.00 . A A . 51 SER HB2 1 1
9 22461 1 1 51 SER HB3 H -33.994 10.760 23.981 1.00 . A A . 51 SER HB3 1 1
9 22462 1 1 51 SER HG H -35.697 10.724 22.410 1.00 . A A . 51 SER HG 1 1
9 22463 1 1 51 SER N N -32.242 12.403 23.082 1.00 . A A . 51 SER N 1 1
9 22464 1 1 51 SER O O -32.885 11.987 20.345 1.00 . A A . 51 SER O 1 1
9 22465 1 1 51 SER OG O -34.856 11.115 22.166 1.00 . A A . 51 SER OG 1 1
9 22466 1 1 52 SER C C -31.109 8.602 18.588 1.00 . A A . 52 SER C 1 1
9 22467 1 1 52 SER CA C -31.453 10.029 19.005 1.00 . A A . 52 SER CA 1 1
9 22468 1 1 52 SER CB C -30.349 10.985 18.551 1.00 . A A . 52 SER CB 1 1
9 22469 1 1 52 SER H H -31.229 9.438 21.026 1.00 . A A . 52 SER H 1 1
9 22470 1 1 52 SER HA H -32.382 10.315 18.534 1.00 . A A . 52 SER HA 1 1
9 22471 1 1 52 SER HB2 H -30.361 11.867 19.173 1.00 . A A . 52 SER HB2 1 1
9 22472 1 1 52 SER HB3 H -29.391 10.494 18.643 1.00 . A A . 52 SER HB3 1 1
9 22473 1 1 52 SER HG H -30.134 10.724 16.622 1.00 . A A . 52 SER HG 1 1
9 22474 1 1 52 SER N N -31.637 10.118 20.449 1.00 . A A . 52 SER N 1 1
9 22475 1 1 52 SER O O -30.153 8.011 19.086 1.00 . A A . 52 SER O 1 1
9 22476 1 1 52 SER OG O -30.535 11.375 17.202 1.00 . A A . 52 SER OG 1 1
9 22477 1 1 53 GLY C C -32.285 6.443 15.841 1.00 . A A . 53 GLY C 1 1
9 22478 1 1 53 GLY CA C -31.663 6.702 17.199 1.00 . A A . 53 GLY CA 1 1
9 22479 1 1 53 GLY H H -32.647 8.573 17.306 1.00 . A A . 53 GLY H 1 1
9 22480 1 1 53 GLY HA2 H -30.598 6.536 17.133 1.00 . A A . 53 GLY HA2 1 1
9 22481 1 1 53 GLY HA3 H -32.082 6.007 17.912 1.00 . A A . 53 GLY HA3 1 1
9 22482 1 1 53 GLY N N -31.899 8.055 17.669 1.00 . A A . 53 GLY N 1 1
9 22483 1 1 53 GLY O O -33.489 6.622 15.658 1.00 . A A . 53 GLY O 1 1
9 22484 1 1 54 SER C C -30.895 4.959 12.744 1.00 . A A . 54 SER C 1 1
9 22485 1 1 54 SER CA C -31.938 5.742 13.536 1.00 . A A . 54 SER CA 1 1
9 22486 1 1 54 SER CB C -32.272 7.047 12.811 1.00 . A A . 54 SER CB 1 1
9 22487 1 1 54 SER H H -30.512 5.897 15.094 1.00 . A A . 54 SER H 1 1
9 22488 1 1 54 SER HA H -32.834 5.146 13.617 1.00 . A A . 54 SER HA 1 1
9 22489 1 1 54 SER HB2 H -31.555 7.804 13.088 1.00 . A A . 54 SER HB2 1 1
9 22490 1 1 54 SER HB3 H -32.229 6.884 11.743 1.00 . A A . 54 SER HB3 1 1
9 22491 1 1 54 SER HG H -33.564 7.848 14.046 1.00 . A A . 54 SER HG 1 1
9 22492 1 1 54 SER N N -31.462 6.021 14.886 1.00 . A A . 54 SER N 1 1
9 22493 1 1 54 SER O O -29.811 5.465 12.455 1.00 . A A . 54 SER O 1 1
9 22494 1 1 54 SER OG O -33.570 7.502 13.151 1.00 . A A . 54 SER OG 1 1
9 22495 1 1 55 SER C C -31.004 2.332 10.382 1.00 . A A . 55 SER C 1 1
9 22496 1 1 55 SER CA C -30.325 2.866 11.640 1.00 . A A . 55 SER CA 1 1
9 22497 1 1 55 SER CB C -29.847 1.701 12.509 1.00 . A A . 55 SER CB 1 1
9 22498 1 1 55 SER H H -32.112 3.375 12.656 1.00 . A A . 55 SER H 1 1
9 22499 1 1 55 SER HA H -29.473 3.461 11.350 1.00 . A A . 55 SER HA 1 1
9 22500 1 1 55 SER HB2 H -30.619 1.444 13.218 1.00 . A A . 55 SER HB2 1 1
9 22501 1 1 55 SER HB3 H -29.638 0.848 11.879 1.00 . A A . 55 SER HB3 1 1
9 22502 1 1 55 SER HG H -28.193 2.726 12.739 1.00 . A A . 55 SER HG 1 1
9 22503 1 1 55 SER N N -31.233 3.721 12.396 1.00 . A A . 55 SER N 1 1
9 22504 1 1 55 SER O O -32.202 2.053 10.380 1.00 . A A . 55 SER O 1 1
9 22505 1 1 55 SER OG O -28.670 2.044 13.219 1.00 . A A . 55 SER OG 1 1
9 22506 1 1 56 GLY C C -29.686 1.320 7.068 1.00 . A A . 56 GLY C 1 1
9 22507 1 1 56 GLY CA C -30.768 1.692 8.062 1.00 . A A . 56 GLY CA 1 1
9 22508 1 1 56 GLY H H -29.278 2.430 9.372 1.00 . A A . 56 GLY H 1 1
9 22509 1 1 56 GLY HA2 H -31.370 0.819 8.266 1.00 . A A . 56 GLY HA2 1 1
9 22510 1 1 56 GLY HA3 H -31.395 2.455 7.624 1.00 . A A . 56 GLY HA3 1 1
9 22511 1 1 56 GLY N N -30.227 2.192 9.312 1.00 . A A . 56 GLY N 1 1
9 22512 1 1 56 GLY O O -28.848 2.150 6.713 1.00 . A A . 56 GLY O 1 1
9 22513 1 1 57 SER C C -29.380 -1.149 4.510 1.00 . A A . 57 SER C 1 1
9 22514 1 1 57 SER CA C -28.709 -0.413 5.666 1.00 . A A . 57 SER CA 1 1
9 22515 1 1 57 SER CB C -27.708 -1.337 6.361 1.00 . A A . 57 SER CB 1 1
9 22516 1 1 57 SER H H -30.394 -0.545 6.941 1.00 . A A . 57 SER H 1 1
9 22517 1 1 57 SER HA H -28.182 0.444 5.273 1.00 . A A . 57 SER HA 1 1
9 22518 1 1 57 SER HB2 H -28.243 -2.058 6.961 1.00 . A A . 57 SER HB2 1 1
9 22519 1 1 57 SER HB3 H -27.121 -1.854 5.616 1.00 . A A . 57 SER HB3 1 1
9 22520 1 1 57 SER HG H -26.401 -1.201 7.815 1.00 . A A . 57 SER HG 1 1
9 22521 1 1 57 SER N N -29.701 0.069 6.620 1.00 . A A . 57 SER N 1 1
9 22522 1 1 57 SER O O -30.309 -1.930 4.714 1.00 . A A . 57 SER O 1 1
9 22523 1 1 57 SER OG O -26.834 -0.603 7.202 1.00 . A A . 57 SER OG 1 1
9 22524 1 1 58 SER C C -28.399 -2.365 1.394 1.00 . A A . 58 SER C 1 1
9 22525 1 1 58 SER CA C -29.457 -1.529 2.107 1.00 . A A . 58 SER CA 1 1
9 22526 1 1 58 SER CB C -30.016 -0.471 1.153 1.00 . A A . 58 SER CB 1 1
9 22527 1 1 58 SER H H -28.159 -0.261 3.199 1.00 . A A . 58 SER H 1 1
9 22528 1 1 58 SER HA H -30.260 -2.178 2.422 1.00 . A A . 58 SER HA 1 1
9 22529 1 1 58 SER HB2 H -30.319 -0.946 0.232 1.00 . A A . 58 SER HB2 1 1
9 22530 1 1 58 SER HB3 H -30.871 0.006 1.610 1.00 . A A . 58 SER HB3 1 1
9 22531 1 1 58 SER HG H -29.457 1.383 0.863 1.00 . A A . 58 SER HG 1 1
9 22532 1 1 58 SER N N -28.902 -0.894 3.297 1.00 . A A . 58 SER N 1 1
9 22533 1 1 58 SER O O -28.613 -3.541 1.104 1.00 . A A . 58 SER O 1 1
9 22534 1 1 58 SER OG O -29.044 0.517 0.860 1.00 . A A . 58 SER OG 1 1
9 22535 1 1 59 GLY C C -26.122 -2.128 -1.045 1.00 . A A . 59 GLY C 1 1
9 22536 1 1 59 GLY CA C -26.181 -2.448 0.436 1.00 . A A . 59 GLY CA 1 1
9 22537 1 1 59 GLY H H -27.141 -0.808 1.368 1.00 . A A . 59 GLY H 1 1
9 22538 1 1 59 GLY HA2 H -25.242 -2.171 0.891 1.00 . A A . 59 GLY HA2 1 1
9 22539 1 1 59 GLY HA3 H -26.328 -3.512 0.556 1.00 . A A . 59 GLY HA3 1 1
9 22540 1 1 59 GLY N N -27.256 -1.747 1.113 1.00 . A A . 59 GLY N 1 1
9 22541 1 1 59 GLY O O -26.076 -3.030 -1.881 1.00 . A A . 59 GLY O 1 1
9 22542 1 1 60 SER C C -24.857 -0.982 -3.471 1.00 . A A . 60 SER C 1 1
9 22543 1 1 60 SER CA C -26.076 -0.402 -2.761 1.00 . A A . 60 SER CA 1 1
9 22544 1 1 60 SER CB C -26.045 1.126 -2.836 1.00 . A A . 60 SER CB 1 1
9 22545 1 1 60 SER H H -26.161 -0.167 -0.658 1.00 . A A . 60 SER H 1 1
9 22546 1 1 60 SER HA H -26.968 -0.760 -3.252 1.00 . A A . 60 SER HA 1 1
9 22547 1 1 60 SER HB2 H -26.979 1.521 -2.466 1.00 . A A . 60 SER HB2 1 1
9 22548 1 1 60 SER HB3 H -25.232 1.497 -2.230 1.00 . A A . 60 SER HB3 1 1
9 22549 1 1 60 SER HG H -26.583 1.251 -4.716 1.00 . A A . 60 SER HG 1 1
9 22550 1 1 60 SER N N -26.124 -0.839 -1.370 1.00 . A A . 60 SER N 1 1
9 22551 1 1 60 SER O O -23.902 -1.422 -2.830 1.00 . A A . 60 SER O 1 1
9 22552 1 1 60 SER OG O -25.859 1.567 -4.170 1.00 . A A . 60 SER OG 1 1
9 22553 1 1 61 SER C C -23.590 -0.674 -6.858 1.00 . A A . 61 SER C 1 1
9 22554 1 1 61 SER CA C -23.798 -1.509 -5.598 1.00 . A A . 61 SER CA 1 1
9 22555 1 1 61 SER CB C -24.070 -2.966 -5.978 1.00 . A A . 61 SER CB 1 1
9 22556 1 1 61 SER H H -25.686 -0.616 -5.253 1.00 . A A . 61 SER H 1 1
9 22557 1 1 61 SER HA H -22.900 -1.464 -4.999 1.00 . A A . 61 SER HA 1 1
9 22558 1 1 61 SER HB2 H -23.220 -3.361 -6.512 1.00 . A A . 61 SER HB2 1 1
9 22559 1 1 61 SER HB3 H -24.232 -3.545 -5.080 1.00 . A A . 61 SER HB3 1 1
9 22560 1 1 61 SER HG H -24.946 -3.179 -7.717 1.00 . A A . 61 SER HG 1 1
9 22561 1 1 61 SER N N -24.897 -0.980 -4.799 1.00 . A A . 61 SER N 1 1
9 22562 1 1 61 SER O O -24.500 -0.520 -7.671 1.00 . A A . 61 SER O 1 1
9 22563 1 1 61 SER OG O -25.217 -3.072 -6.803 1.00 . A A . 61 SER OG 1 1
9 22564 1 1 62 GLY C C -21.537 -0.142 -9.329 1.00 . A A . 62 GLY C 1 1
9 22565 1 1 62 GLY CA C -22.077 0.677 -8.174 1.00 . A A . 62 GLY CA 1 1
9 22566 1 1 62 GLY H H -21.696 -0.293 -6.331 1.00 . A A . 62 GLY H 1 1
9 22567 1 1 62 GLY HA2 H -22.976 1.182 -8.494 1.00 . A A . 62 GLY HA2 1 1
9 22568 1 1 62 GLY HA3 H -21.340 1.417 -7.897 1.00 . A A . 62 GLY HA3 1 1
9 22569 1 1 62 GLY N N -22.384 -0.136 -7.012 1.00 . A A . 62 GLY N 1 1
9 22570 1 1 62 GLY O O -21.302 -1.345 -9.209 1.00 . A A . 62 GLY O 1 1
9 22571 1 1 63 PRO C C -19.351 -0.546 -11.542 1.00 . A A . 63 PRO C 1 1
9 22572 1 1 63 PRO CA C -20.815 -0.143 -11.685 1.00 . A A . 63 PRO CA 1 1
9 22573 1 1 63 PRO CB C -20.971 0.928 -12.768 1.00 . A A . 63 PRO CB 1 1
9 22574 1 1 63 PRO CD C -21.591 1.948 -10.696 1.00 . A A . 63 PRO CD 1 1
9 22575 1 1 63 PRO CG C -20.948 2.221 -12.028 1.00 . A A . 63 PRO CG 1 1
9 22576 1 1 63 PRO HA H -21.402 -1.010 -11.947 1.00 . A A . 63 PRO HA 1 1
9 22577 1 1 63 PRO HB2 H -20.151 0.858 -13.468 1.00 . A A . 63 PRO HB2 1 1
9 22578 1 1 63 PRO HB3 H -21.907 0.787 -13.287 1.00 . A A . 63 PRO HB3 1 1
9 22579 1 1 63 PRO HD2 H -21.127 2.543 -9.924 1.00 . A A . 63 PRO HD2 1 1
9 22580 1 1 63 PRO HD3 H -22.652 2.145 -10.742 1.00 . A A . 63 PRO HD3 1 1
9 22581 1 1 63 PRO HG2 H -19.929 2.548 -11.893 1.00 . A A . 63 PRO HG2 1 1
9 22582 1 1 63 PRO HG3 H -21.514 2.964 -12.571 1.00 . A A . 63 PRO HG3 1 1
9 22583 1 1 63 PRO N N -21.332 0.514 -10.481 1.00 . A A . 63 PRO N 1 1
9 22584 1 1 63 PRO O O -18.488 0.292 -11.282 1.00 . A A . 63 PRO O 1 1
9 22585 1 1 64 THR C C -16.982 -2.247 -12.934 1.00 . A A . 64 THR C 1 1
9 22586 1 1 64 THR CA C -17.719 -2.350 -11.603 1.00 . A A . 64 THR CA 1 1
9 22587 1 1 64 THR CB C -17.710 -3.818 -11.137 1.00 . A A . 64 THR CB 1 1
9 22588 1 1 64 THR CG2 C -16.308 -4.251 -10.737 1.00 . A A . 64 THR CG2 1 1
9 22589 1 1 64 THR H H -19.809 -2.455 -11.919 1.00 . A A . 64 THR H 1 1
9 22590 1 1 64 THR HA H -17.197 -1.757 -10.867 1.00 . A A . 64 THR HA 1 1
9 22591 1 1 64 THR HB H -18.044 -4.442 -11.954 1.00 . A A . 64 THR HB 1 1
9 22592 1 1 64 THR HG1 H -18.552 -4.891 -9.712 1.00 . A A . 64 THR HG1 1 1
9 22593 1 1 64 THR HG21 H -15.978 -3.664 -9.893 1.00 . A A . 64 THR HG21 1 1
9 22594 1 1 64 THR HG22 H -15.634 -4.099 -11.567 1.00 . A A . 64 THR HG22 1 1
9 22595 1 1 64 THR HG23 H -16.317 -5.296 -10.467 1.00 . A A . 64 THR HG23 1 1
9 22596 1 1 64 THR N N -19.078 -1.836 -11.714 1.00 . A A . 64 THR N 1 1
9 22597 1 1 64 THR O O -17.523 -2.555 -13.996 1.00 . A A . 64 THR O 1 1
9 22598 1 1 64 THR OG1 O -18.601 -3.985 -10.028 1.00 . A A . 64 THR OG1 1 1
9 22599 1 1 65 PRO C C -14.485 -2.995 -14.678 1.00 . A A . 65 PRO C 1 1
9 22600 1 1 65 PRO CA C -14.878 -1.652 -14.070 1.00 . A A . 65 PRO CA 1 1
9 22601 1 1 65 PRO CB C -13.641 -0.921 -13.543 1.00 . A A . 65 PRO CB 1 1
9 22602 1 1 65 PRO CD C -15.008 -1.419 -11.646 1.00 . A A . 65 PRO CD 1 1
9 22603 1 1 65 PRO CG C -13.581 -1.274 -12.097 1.00 . A A . 65 PRO CG 1 1
9 22604 1 1 65 PRO HA H -15.363 -1.047 -14.822 1.00 . A A . 65 PRO HA 1 1
9 22605 1 1 65 PRO HB2 H -12.764 -1.266 -14.071 1.00 . A A . 65 PRO HB2 1 1
9 22606 1 1 65 PRO HB3 H -13.759 0.142 -13.685 1.00 . A A . 65 PRO HB3 1 1
9 22607 1 1 65 PRO HD2 H -15.090 -2.192 -10.896 1.00 . A A . 65 PRO HD2 1 1
9 22608 1 1 65 PRO HD3 H -15.382 -0.480 -11.265 1.00 . A A . 65 PRO HD3 1 1
9 22609 1 1 65 PRO HG2 H -13.050 -2.205 -11.967 1.00 . A A . 65 PRO HG2 1 1
9 22610 1 1 65 PRO HG3 H -13.094 -0.483 -11.546 1.00 . A A . 65 PRO HG3 1 1
9 22611 1 1 65 PRO N N -15.717 -1.805 -12.878 1.00 . A A . 65 PRO N 1 1
9 22612 1 1 65 PRO O O -14.607 -4.038 -14.036 1.00 . A A . 65 PRO O 1 1
9 22613 1 1 66 LYS C C -12.281 -3.958 -17.351 1.00 . A A . 66 LYS C 1 1
9 22614 1 1 66 LYS CA C -13.599 -4.175 -16.614 1.00 . A A . 66 LYS CA 1 1
9 22615 1 1 66 LYS CB C -14.682 -4.615 -17.602 1.00 . A A . 66 LYS CB 1 1
9 22616 1 1 66 LYS CD C -16.357 -3.850 -19.311 1.00 . A A . 66 LYS CD 1 1
9 22617 1 1 66 LYS CE C -16.563 -2.978 -20.539 1.00 . A A . 66 LYS CE 1 1
9 22618 1 1 66 LYS CG C -15.027 -3.558 -18.637 1.00 . A A . 66 LYS CG 1 1
9 22619 1 1 66 LYS H H -13.939 -2.098 -16.379 1.00 . A A . 66 LYS H 1 1
9 22620 1 1 66 LYS HA H -13.462 -4.950 -15.875 1.00 . A A . 66 LYS HA 1 1
9 22621 1 1 66 LYS HB2 H -14.341 -5.499 -18.121 1.00 . A A . 66 LYS HB2 1 1
9 22622 1 1 66 LYS HB3 H -15.579 -4.855 -17.051 1.00 . A A . 66 LYS HB3 1 1
9 22623 1 1 66 LYS HD2 H -16.378 -4.887 -19.612 1.00 . A A . 66 LYS HD2 1 1
9 22624 1 1 66 LYS HD3 H -17.156 -3.662 -18.607 1.00 . A A . 66 LYS HD3 1 1
9 22625 1 1 66 LYS HE2 H -17.584 -3.084 -20.873 1.00 . A A . 66 LYS HE2 1 1
9 22626 1 1 66 LYS HE3 H -16.378 -1.949 -20.269 1.00 . A A . 66 LYS HE3 1 1
9 22627 1 1 66 LYS HG2 H -15.086 -2.596 -18.150 1.00 . A A . 66 LYS HG2 1 1
9 22628 1 1 66 LYS HG3 H -14.250 -3.535 -19.388 1.00 . A A . 66 LYS HG3 1 1
9 22629 1 1 66 LYS HZ1 H -15.981 -4.234 -22.104 1.00 . A A . 66 LYS HZ1 1 1
9 22630 1 1 66 LYS HZ2 H -14.687 -3.514 -21.284 1.00 . A A . 66 LYS HZ2 1 1
9 22631 1 1 66 LYS HZ3 H -15.617 -2.602 -22.363 1.00 . A A . 66 LYS HZ3 1 1
9 22632 1 1 66 LYS N N -14.012 -2.961 -15.919 1.00 . A A . 66 LYS N 1 1
9 22633 1 1 66 LYS NZ N -15.648 -3.359 -21.650 1.00 . A A . 66 LYS NZ 1 1
9 22634 1 1 66 LYS O O -12.200 -3.149 -18.276 1.00 . A A . 66 LYS O 1 1
9 22635 1 1 67 THR C C -9.373 -5.947 -17.904 1.00 . A A . 67 THR C 1 1
9 22636 1 1 67 THR CA C -9.935 -4.573 -17.555 1.00 . A A . 67 THR CA 1 1
9 22637 1 1 67 THR CB C -8.940 -3.842 -16.635 1.00 . A A . 67 THR CB 1 1
9 22638 1 1 67 THR CG2 C -7.669 -3.482 -17.389 1.00 . A A . 67 THR CG2 1 1
9 22639 1 1 67 THR H H -11.376 -5.313 -16.193 1.00 . A A . 67 THR H 1 1
9 22640 1 1 67 THR HA H -10.043 -3.998 -18.463 1.00 . A A . 67 THR HA 1 1
9 22641 1 1 67 THR HB H -8.682 -4.498 -15.816 1.00 . A A . 67 THR HB 1 1
9 22642 1 1 67 THR HG1 H -10.498 -2.736 -16.144 1.00 . A A . 67 THR HG1 1 1
9 22643 1 1 67 THR HG21 H -6.845 -4.060 -17.000 1.00 . A A . 67 THR HG21 1 1
9 22644 1 1 67 THR HG22 H -7.462 -2.430 -17.264 1.00 . A A . 67 THR HG22 1 1
9 22645 1 1 67 THR HG23 H -7.799 -3.702 -18.438 1.00 . A A . 67 THR HG23 1 1
9 22646 1 1 67 THR N N -11.249 -4.686 -16.935 1.00 . A A . 67 THR N 1 1
9 22647 1 1 67 THR O O -9.580 -6.915 -17.174 1.00 . A A . 67 THR O 1 1
9 22648 1 1 67 THR OG1 O -9.542 -2.654 -16.109 1.00 . A A . 67 THR OG1 1 1
9 22649 1 1 68 GLU C C -6.566 -7.297 -19.197 1.00 . A A . 68 GLU C 1 1
9 22650 1 1 68 GLU CA C -8.067 -7.278 -19.468 1.00 . A A . 68 GLU CA 1 1
9 22651 1 1 68 GLU CB C -8.330 -7.492 -20.960 1.00 . A A . 68 GLU CB 1 1
9 22652 1 1 68 GLU CD C -10.543 -8.676 -21.247 1.00 . A A . 68 GLU CD 1 1
9 22653 1 1 68 GLU CG C -9.794 -7.361 -21.346 1.00 . A A . 68 GLU CG 1 1
9 22654 1 1 68 GLU H H -8.530 -5.214 -19.563 1.00 . A A . 68 GLU H 1 1
9 22655 1 1 68 GLU HA H -8.532 -8.079 -18.912 1.00 . A A . 68 GLU HA 1 1
9 22656 1 1 68 GLU HB2 H -7.764 -6.762 -21.521 1.00 . A A . 68 GLU HB2 1 1
9 22657 1 1 68 GLU HB3 H -7.994 -8.481 -21.234 1.00 . A A . 68 GLU HB3 1 1
9 22658 1 1 68 GLU HG2 H -10.264 -6.647 -20.686 1.00 . A A . 68 GLU HG2 1 1
9 22659 1 1 68 GLU HG3 H -9.855 -7.004 -22.363 1.00 . A A . 68 GLU HG3 1 1
9 22660 1 1 68 GLU N N -8.660 -6.022 -19.024 1.00 . A A . 68 GLU N 1 1
9 22661 1 1 68 GLU O O -5.846 -8.168 -19.688 1.00 . A A . 68 GLU O 1 1
9 22662 1 1 68 GLU OE1 O -10.983 -9.026 -20.133 1.00 . A A . 68 GLU OE1 1 1
9 22663 1 1 68 GLU OE2 O -10.687 -9.355 -22.286 1.00 . A A . 68 GLU OE2 1 1
9 22664 1 1 69 LEU C C -4.472 -6.369 -16.571 1.00 . A A . 69 LEU C 1 1
9 22665 1 1 69 LEU CA C -4.684 -6.236 -18.076 1.00 . A A . 69 LEU CA 1 1
9 22666 1 1 69 LEU CB C -4.111 -4.906 -18.567 1.00 . A A . 69 LEU CB 1 1
9 22667 1 1 69 LEU CD1 C -4.067 -3.182 -20.387 1.00 . A A . 69 LEU CD1 1 1
9 22668 1 1 69 LEU CD2 C -3.060 -5.437 -20.780 1.00 . A A . 69 LEU CD2 1 1
9 22669 1 1 69 LEU CG C -4.168 -4.667 -20.077 1.00 . A A . 69 LEU CG 1 1
9 22670 1 1 69 LEU H H -6.722 -5.667 -18.052 1.00 . A A . 69 LEU H 1 1
9 22671 1 1 69 LEU HA H -4.170 -7.046 -18.572 1.00 . A A . 69 LEU HA 1 1
9 22672 1 1 69 LEU HB2 H -4.660 -4.111 -18.087 1.00 . A A . 69 LEU HB2 1 1
9 22673 1 1 69 LEU HB3 H -3.075 -4.860 -18.263 1.00 . A A . 69 LEU HB3 1 1
9 22674 1 1 69 LEU HD11 H -3.182 -2.996 -20.976 1.00 . A A . 69 LEU HD11 1 1
9 22675 1 1 69 LEU HD12 H -4.009 -2.625 -19.464 1.00 . A A . 69 LEU HD12 1 1
9 22676 1 1 69 LEU HD13 H -4.941 -2.870 -20.940 1.00 . A A . 69 LEU HD13 1 1
9 22677 1 1 69 LEU HD21 H -2.900 -5.020 -21.764 1.00 . A A . 69 LEU HD21 1 1
9 22678 1 1 69 LEU HD22 H -3.345 -6.475 -20.871 1.00 . A A . 69 LEU HD22 1 1
9 22679 1 1 69 LEU HD23 H -2.148 -5.363 -20.205 1.00 . A A . 69 LEU HD23 1 1
9 22680 1 1 69 LEU HG H -5.116 -5.023 -20.456 1.00 . A A . 69 LEU HG 1 1
9 22681 1 1 69 LEU N N -6.100 -6.332 -18.413 1.00 . A A . 69 LEU N 1 1
9 22682 1 1 69 LEU O O -5.382 -6.119 -15.781 1.00 . A A . 69 LEU O 1 1
9 22683 1 1 70 VAL C C -1.455 -7.262 -14.590 1.00 . A A . 70 VAL C 1 1
9 22684 1 1 70 VAL CA C -2.931 -6.925 -14.771 1.00 . A A . 70 VAL CA 1 1
9 22685 1 1 70 VAL CB C -3.783 -8.029 -14.116 1.00 . A A . 70 VAL CB 1 1
9 22686 1 1 70 VAL CG1 C -3.678 -9.323 -14.908 1.00 . A A . 70 VAL CG1 1 1
9 22687 1 1 70 VAL CG2 C -3.359 -8.242 -12.671 1.00 . A A . 70 VAL CG2 1 1
9 22688 1 1 70 VAL H H -2.579 -6.947 -16.858 1.00 . A A . 70 VAL H 1 1
9 22689 1 1 70 VAL HA H -3.141 -5.992 -14.268 1.00 . A A . 70 VAL HA 1 1
9 22690 1 1 70 VAL HB H -4.815 -7.710 -14.124 1.00 . A A . 70 VAL HB 1 1
9 22691 1 1 70 VAL HG11 H -3.254 -10.094 -14.282 1.00 . A A . 70 VAL HG11 1 1
9 22692 1 1 70 VAL HG12 H -4.662 -9.626 -15.236 1.00 . A A . 70 VAL HG12 1 1
9 22693 1 1 70 VAL HG13 H -3.044 -9.169 -15.768 1.00 . A A . 70 VAL HG13 1 1
9 22694 1 1 70 VAL HG21 H -2.346 -8.613 -12.643 1.00 . A A . 70 VAL HG21 1 1
9 22695 1 1 70 VAL HG22 H -3.415 -7.304 -12.139 1.00 . A A . 70 VAL HG22 1 1
9 22696 1 1 70 VAL HG23 H -4.018 -8.960 -12.205 1.00 . A A . 70 VAL HG23 1 1
9 22697 1 1 70 VAL N N -3.264 -6.762 -16.181 1.00 . A A . 70 VAL N 1 1
9 22698 1 1 70 VAL O O -0.884 -8.025 -15.368 1.00 . A A . 70 VAL O 1 1
9 22699 1 1 71 GLN C C 0.729 -7.868 -12.082 1.00 . A A . 71 GLN C 1 1
9 22700 1 1 71 GLN CA C 0.565 -6.930 -13.274 1.00 . A A . 71 GLN CA 1 1
9 22701 1 1 71 GLN CB C 1.285 -5.609 -13.001 1.00 . A A . 71 GLN CB 1 1
9 22702 1 1 71 GLN CD C 1.465 -3.231 -13.837 1.00 . A A . 71 GLN CD 1 1
9 22703 1 1 71 GLN CG C 1.362 -4.696 -14.215 1.00 . A A . 71 GLN CG 1 1
9 22704 1 1 71 GLN H H -1.355 -6.091 -12.973 1.00 . A A . 71 GLN H 1 1
9 22705 1 1 71 GLN HA H 1.003 -7.395 -14.144 1.00 . A A . 71 GLN HA 1 1
9 22706 1 1 71 GLN HB2 H 0.763 -5.084 -12.215 1.00 . A A . 71 GLN HB2 1 1
9 22707 1 1 71 GLN HB3 H 2.292 -5.822 -12.675 1.00 . A A . 71 GLN HB3 1 1
9 22708 1 1 71 GLN HE21 H 3.123 -3.590 -12.801 1.00 . A A . 71 GLN HE21 1 1
9 22709 1 1 71 GLN HE22 H 2.587 -1.948 -12.815 1.00 . A A . 71 GLN HE22 1 1
9 22710 1 1 71 GLN HG2 H 2.231 -4.964 -14.797 1.00 . A A . 71 GLN HG2 1 1
9 22711 1 1 71 GLN HG3 H 0.473 -4.837 -14.812 1.00 . A A . 71 GLN HG3 1 1
9 22712 1 1 71 GLN N N -0.845 -6.690 -13.557 1.00 . A A . 71 GLN N 1 1
9 22713 1 1 71 GLN NE2 N 2.496 -2.888 -13.073 1.00 . A A . 71 GLN NE2 1 1
9 22714 1 1 71 GLN O O 0.184 -7.622 -11.006 1.00 . A A . 71 GLN O 1 1
9 22715 1 1 71 GLN OE1 O 0.628 -2.417 -14.228 1.00 . A A . 71 GLN OE1 1 1
9 22716 1 1 72 LYS C C 3.200 -9.981 -10.863 1.00 . A A . 72 LYS C 1 1
9 22717 1 1 72 LYS CA C 1.719 -9.919 -11.224 1.00 . A A . 72 LYS CA 1 1
9 22718 1 1 72 LYS CB C 1.231 -11.302 -11.658 1.00 . A A . 72 LYS CB 1 1
9 22719 1 1 72 LYS CD C -0.705 -12.888 -11.874 1.00 . A A . 72 LYS CD 1 1
9 22720 1 1 72 LYS CE C -0.776 -13.212 -13.358 1.00 . A A . 72 LYS CE 1 1
9 22721 1 1 72 LYS CG C -0.281 -11.448 -11.638 1.00 . A A . 72 LYS CG 1 1
9 22722 1 1 72 LYS H H 1.890 -9.085 -13.162 1.00 . A A . 72 LYS H 1 1
9 22723 1 1 72 LYS HA H 1.162 -9.606 -10.353 1.00 . A A . 72 LYS HA 1 1
9 22724 1 1 72 LYS HB2 H 1.577 -11.494 -12.663 1.00 . A A . 72 LYS HB2 1 1
9 22725 1 1 72 LYS HB3 H 1.652 -12.044 -10.995 1.00 . A A . 72 LYS HB3 1 1
9 22726 1 1 72 LYS HD2 H 0.011 -13.547 -11.407 1.00 . A A . 72 LYS HD2 1 1
9 22727 1 1 72 LYS HD3 H -1.680 -13.043 -11.433 1.00 . A A . 72 LYS HD3 1 1
9 22728 1 1 72 LYS HE2 H -1.525 -13.974 -13.512 1.00 . A A . 72 LYS HE2 1 1
9 22729 1 1 72 LYS HE3 H -1.057 -12.318 -13.895 1.00 . A A . 72 LYS HE3 1 1
9 22730 1 1 72 LYS HG2 H -0.652 -11.128 -10.676 1.00 . A A . 72 LYS HG2 1 1
9 22731 1 1 72 LYS HG3 H -0.703 -10.826 -12.414 1.00 . A A . 72 LYS HG3 1 1
9 22732 1 1 72 LYS HZ1 H 1.236 -12.941 -13.848 1.00 . A A . 72 LYS HZ1 1 1
9 22733 1 1 72 LYS HZ2 H 0.422 -14.018 -14.867 1.00 . A A . 72 LYS HZ2 1 1
9 22734 1 1 72 LYS HZ3 H 0.867 -14.501 -13.308 1.00 . A A . 72 LYS HZ3 1 1
9 22735 1 1 72 LYS N N 1.482 -8.944 -12.281 1.00 . A A . 72 LYS N 1 1
9 22736 1 1 72 LYS NZ N 0.529 -13.702 -13.882 1.00 . A A . 72 LYS NZ 1 1
9 22737 1 1 72 LYS O O 4.044 -10.274 -11.710 1.00 . A A . 72 LYS O 1 1
9 22738 1 1 73 PHE C C 5.087 -10.830 -8.089 1.00 . A A . 73 PHE C 1 1
9 22739 1 1 73 PHE CA C 4.888 -9.729 -9.127 1.00 . A A . 73 PHE CA 1 1
9 22740 1 1 73 PHE CB C 5.269 -8.374 -8.529 1.00 . A A . 73 PHE CB 1 1
9 22741 1 1 73 PHE CD1 C 4.312 -6.603 -10.028 1.00 . A A . 73 PHE CD1 1 1
9 22742 1 1 73 PHE CD2 C 6.671 -6.949 -10.047 1.00 . A A . 73 PHE CD2 1 1
9 22743 1 1 73 PHE CE1 C 4.448 -5.604 -10.972 1.00 . A A . 73 PHE CE1 1 1
9 22744 1 1 73 PHE CE2 C 6.813 -5.950 -10.992 1.00 . A A . 73 PHE CE2 1 1
9 22745 1 1 73 PHE CG C 5.420 -7.287 -9.555 1.00 . A A . 73 PHE CG 1 1
9 22746 1 1 73 PHE CZ C 5.700 -5.276 -11.454 1.00 . A A . 73 PHE CZ 1 1
9 22747 1 1 73 PHE H H 2.792 -9.478 -8.971 1.00 . A A . 73 PHE H 1 1
9 22748 1 1 73 PHE HA H 5.524 -9.931 -9.975 1.00 . A A . 73 PHE HA 1 1
9 22749 1 1 73 PHE HB2 H 4.503 -8.067 -7.833 1.00 . A A . 73 PHE HB2 1 1
9 22750 1 1 73 PHE HB3 H 6.208 -8.470 -8.006 1.00 . A A . 73 PHE HB3 1 1
9 22751 1 1 73 PHE HD1 H 3.332 -6.857 -9.651 1.00 . A A . 73 PHE HD1 1 1
9 22752 1 1 73 PHE HD2 H 7.543 -7.477 -9.686 1.00 . A A . 73 PHE HD2 1 1
9 22753 1 1 73 PHE HE1 H 3.576 -5.078 -11.332 1.00 . A A . 73 PHE HE1 1 1
9 22754 1 1 73 PHE HE2 H 7.794 -5.697 -11.366 1.00 . A A . 73 PHE HE2 1 1
9 22755 1 1 73 PHE HZ H 5.809 -4.496 -12.192 1.00 . A A . 73 PHE HZ 1 1
9 22756 1 1 73 PHE N N 3.509 -9.704 -9.600 1.00 . A A . 73 PHE N 1 1
9 22757 1 1 73 PHE O O 4.128 -11.304 -7.480 1.00 . A A . 73 PHE O 1 1
9 22758 1 1 74 ARG C C 7.229 -11.676 -5.646 1.00 . A A . 74 ARG C 1 1
9 22759 1 1 74 ARG CA C 6.665 -12.276 -6.931 1.00 . A A . 74 ARG CA 1 1
9 22760 1 1 74 ARG CB C 7.671 -13.258 -7.533 1.00 . A A . 74 ARG CB 1 1
9 22761 1 1 74 ARG CD C 9.431 -13.881 -5.850 1.00 . A A . 74 ARG CD 1 1
9 22762 1 1 74 ARG CG C 8.154 -14.314 -6.552 1.00 . A A . 74 ARG CG 1 1
9 22763 1 1 74 ARG CZ C 11.080 -15.566 -6.547 1.00 . A A . 74 ARG CZ 1 1
9 22764 1 1 74 ARG H H 7.061 -10.814 -8.409 1.00 . A A . 74 ARG H 1 1
9 22765 1 1 74 ARG HA H 5.754 -12.807 -6.696 1.00 . A A . 74 ARG HA 1 1
9 22766 1 1 74 ARG HB2 H 7.210 -13.760 -8.370 1.00 . A A . 74 ARG HB2 1 1
9 22767 1 1 74 ARG HB3 H 8.530 -12.705 -7.883 1.00 . A A . 74 ARG HB3 1 1
9 22768 1 1 74 ARG HD2 H 9.440 -12.803 -5.780 1.00 . A A . 74 ARG HD2 1 1
9 22769 1 1 74 ARG HD3 H 9.443 -14.306 -4.858 1.00 . A A . 74 ARG HD3 1 1
9 22770 1 1 74 ARG HE H 11.112 -13.648 -7.091 1.00 . A A . 74 ARG HE 1 1
9 22771 1 1 74 ARG HG2 H 7.387 -14.480 -5.810 1.00 . A A . 74 ARG HG2 1 1
9 22772 1 1 74 ARG HG3 H 8.342 -15.232 -7.089 1.00 . A A . 74 ARG HG3 1 1
9 22773 1 1 74 ARG HH11 H 9.617 -16.257 -5.337 1.00 . A A . 74 ARG HH11 1 1
9 22774 1 1 74 ARG HH12 H 10.786 -17.435 -5.836 1.00 . A A . 74 ARG HH12 1 1
9 22775 1 1 74 ARG HH21 H 12.656 -15.189 -7.755 1.00 . A A . 74 ARG HH21 1 1
9 22776 1 1 74 ARG HH22 H 12.514 -16.826 -7.210 1.00 . A A . 74 ARG HH22 1 1
9 22777 1 1 74 ARG N N 6.339 -11.231 -7.893 1.00 . A A . 74 ARG N 1 1
9 22778 1 1 74 ARG NE N 10.625 -14.318 -6.568 1.00 . A A . 74 ARG NE 1 1
9 22779 1 1 74 ARG NH1 N 10.442 -16.496 -5.849 1.00 . A A . 74 ARG NH1 1 1
9 22780 1 1 74 ARG NH2 N 12.173 -15.887 -7.227 1.00 . A A . 74 ARG NH2 1 1
9 22781 1 1 74 ARG O O 8.242 -10.975 -5.668 1.00 . A A . 74 ARG O 1 1
9 22782 1 1 75 VAL C C 6.525 -12.341 -2.099 1.00 . A A . 75 VAL C 1 1
9 22783 1 1 75 VAL CA C 7.003 -11.443 -3.234 1.00 . A A . 75 VAL CA 1 1
9 22784 1 1 75 VAL CB C 6.487 -10.012 -2.994 1.00 . A A . 75 VAL CB 1 1
9 22785 1 1 75 VAL CG1 C 7.109 -9.046 -3.990 1.00 . A A . 75 VAL CG1 1 1
9 22786 1 1 75 VAL CG2 C 4.969 -9.972 -3.076 1.00 . A A . 75 VAL CG2 1 1
9 22787 1 1 75 VAL H H 5.767 -12.519 -4.574 1.00 . A A . 75 VAL H 1 1
9 22788 1 1 75 VAL HA H 8.083 -11.419 -3.231 1.00 . A A . 75 VAL HA 1 1
9 22789 1 1 75 VAL HB H 6.781 -9.707 -2.000 1.00 . A A . 75 VAL HB 1 1
9 22790 1 1 75 VAL HG11 H 8.181 -9.176 -3.997 1.00 . A A . 75 VAL HG11 1 1
9 22791 1 1 75 VAL HG12 H 6.715 -9.243 -4.977 1.00 . A A . 75 VAL HG12 1 1
9 22792 1 1 75 VAL HG13 H 6.872 -8.032 -3.704 1.00 . A A . 75 VAL HG13 1 1
9 22793 1 1 75 VAL HG21 H 4.583 -10.980 -3.103 1.00 . A A . 75 VAL HG21 1 1
9 22794 1 1 75 VAL HG22 H 4.575 -9.459 -2.211 1.00 . A A . 75 VAL HG22 1 1
9 22795 1 1 75 VAL HG23 H 4.670 -9.448 -3.972 1.00 . A A . 75 VAL HG23 1 1
9 22796 1 1 75 VAL N N 6.567 -11.955 -4.528 1.00 . A A . 75 VAL N 1 1
9 22797 1 1 75 VAL O O 5.767 -13.286 -2.319 1.00 . A A . 75 VAL O 1 1
9 22798 1 1 76 GLN C C 5.696 -12.006 1.215 1.00 . A A . 76 GLN C 1 1
9 22799 1 1 76 GLN CA C 6.590 -12.821 0.286 1.00 . A A . 76 GLN CA 1 1
9 22800 1 1 76 GLN CB C 7.835 -13.292 1.041 1.00 . A A . 76 GLN CB 1 1
9 22801 1 1 76 GLN CD C 9.825 -14.844 0.929 1.00 . A A . 76 GLN CD 1 1
9 22802 1 1 76 GLN CG C 8.372 -14.628 0.553 1.00 . A A . 76 GLN CG 1 1
9 22803 1 1 76 GLN H H 7.574 -11.275 -0.773 1.00 . A A . 76 GLN H 1 1
9 22804 1 1 76 GLN HA H 6.040 -13.684 -0.057 1.00 . A A . 76 GLN HA 1 1
9 22805 1 1 76 GLN HB2 H 8.612 -12.551 0.926 1.00 . A A . 76 GLN HB2 1 1
9 22806 1 1 76 GLN HB3 H 7.591 -13.387 2.089 1.00 . A A . 76 GLN HB3 1 1
9 22807 1 1 76 GLN HE21 H 9.281 -15.856 2.551 1.00 . A A . 76 GLN HE21 1 1
9 22808 1 1 76 GLN HE22 H 10.982 -15.686 2.308 1.00 . A A . 76 GLN HE22 1 1
9 22809 1 1 76 GLN HG2 H 7.782 -15.420 0.990 1.00 . A A . 76 GLN HG2 1 1
9 22810 1 1 76 GLN HG3 H 8.284 -14.665 -0.522 1.00 . A A . 76 GLN HG3 1 1
9 22811 1 1 76 GLN N N 6.973 -12.040 -0.884 1.00 . A A . 76 GLN N 1 1
9 22812 1 1 76 GLN NE2 N 10.053 -15.531 2.042 1.00 . A A . 76 GLN NE2 1 1
9 22813 1 1 76 GLN O O 5.670 -10.777 1.149 1.00 . A A . 76 GLN O 1 1
9 22814 1 1 76 GLN OE1 O 10.733 -14.398 0.226 1.00 . A A . 76 GLN OE1 1 1
9 22815 1 1 77 TYR C C 4.452 -12.364 4.461 1.00 . A A . 77 TYR C 1 1
9 22816 1 1 77 TYR CA C 4.065 -12.040 3.021 1.00 . A A . 77 TYR CA 1 1
9 22817 1 1 77 TYR CB C 2.619 -12.467 2.762 1.00 . A A . 77 TYR CB 1 1
9 22818 1 1 77 TYR CD1 C 1.716 -10.399 3.896 1.00 . A A . 77 TYR CD1 1 1
9 22819 1 1 77 TYR CD2 C 0.560 -12.457 4.223 1.00 . A A . 77 TYR CD2 1 1
9 22820 1 1 77 TYR CE1 C 0.799 -9.751 4.701 1.00 . A A . 77 TYR CE1 1 1
9 22821 1 1 77 TYR CE2 C -0.362 -11.817 5.028 1.00 . A A . 77 TYR CE2 1 1
9 22822 1 1 77 TYR CG C 1.613 -11.761 3.643 1.00 . A A . 77 TYR CG 1 1
9 22823 1 1 77 TYR CZ C -0.238 -10.464 5.265 1.00 . A A . 77 TYR CZ 1 1
9 22824 1 1 77 TYR H H 5.026 -13.677 2.085 1.00 . A A . 77 TYR H 1 1
9 22825 1 1 77 TYR HA H 4.149 -10.974 2.869 1.00 . A A . 77 TYR HA 1 1
9 22826 1 1 77 TYR HB2 H 2.366 -12.253 1.735 1.00 . A A . 77 TYR HB2 1 1
9 22827 1 1 77 TYR HB3 H 2.527 -13.529 2.937 1.00 . A A . 77 TYR HB3 1 1
9 22828 1 1 77 TYR HD1 H 2.530 -9.843 3.453 1.00 . A A . 77 TYR HD1 1 1
9 22829 1 1 77 TYR HD2 H 0.466 -13.518 4.037 1.00 . A A . 77 TYR HD2 1 1
9 22830 1 1 77 TYR HE1 H 0.896 -8.691 4.886 1.00 . A A . 77 TYR HE1 1 1
9 22831 1 1 77 TYR HE2 H -1.175 -12.375 5.470 1.00 . A A . 77 TYR HE2 1 1
9 22832 1 1 77 TYR HH H -0.696 -9.384 6.788 1.00 . A A . 77 TYR HH 1 1
9 22833 1 1 77 TYR N N 4.963 -12.699 2.080 1.00 . A A . 77 TYR N 1 1
9 22834 1 1 77 TYR O O 4.180 -13.457 4.959 1.00 . A A . 77 TYR O 1 1
9 22835 1 1 77 TYR OH O -1.154 -9.822 6.067 1.00 . A A . 77 TYR OH 1 1
9 22836 1 1 78 LEU C C 4.308 -11.731 7.434 1.00 . A A . 78 LEU C 1 1
9 22837 1 1 78 LEU CA C 5.512 -11.585 6.509 1.00 . A A . 78 LEU CA 1 1
9 22838 1 1 78 LEU CB C 6.373 -10.402 6.957 1.00 . A A . 78 LEU CB 1 1
9 22839 1 1 78 LEU CD1 C 7.808 -9.970 4.948 1.00 . A A . 78 LEU CD1 1 1
9 22840 1 1 78 LEU CD2 C 8.661 -9.415 7.233 1.00 . A A . 78 LEU CD2 1 1
9 22841 1 1 78 LEU CG C 7.802 -10.369 6.416 1.00 . A A . 78 LEU CG 1 1
9 22842 1 1 78 LEU H H 5.276 -10.555 4.675 1.00 . A A . 78 LEU H 1 1
9 22843 1 1 78 LEU HA H 6.102 -12.488 6.560 1.00 . A A . 78 LEU HA 1 1
9 22844 1 1 78 LEU HB2 H 5.879 -9.496 6.642 1.00 . A A . 78 LEU HB2 1 1
9 22845 1 1 78 LEU HB3 H 6.427 -10.424 8.036 1.00 . A A . 78 LEU HB3 1 1
9 22846 1 1 78 LEU HD11 H 8.707 -9.414 4.730 1.00 . A A . 78 LEU HD11 1 1
9 22847 1 1 78 LEU HD12 H 6.945 -9.356 4.739 1.00 . A A . 78 LEU HD12 1 1
9 22848 1 1 78 LEU HD13 H 7.775 -10.858 4.334 1.00 . A A . 78 LEU HD13 1 1
9 22849 1 1 78 LEU HD21 H 9.089 -9.945 8.071 1.00 . A A . 78 LEU HD21 1 1
9 22850 1 1 78 LEU HD22 H 8.049 -8.602 7.595 1.00 . A A . 78 LEU HD22 1 1
9 22851 1 1 78 LEU HD23 H 9.453 -9.022 6.613 1.00 . A A . 78 LEU HD23 1 1
9 22852 1 1 78 LEU HG H 8.233 -11.358 6.493 1.00 . A A . 78 LEU HG 1 1
9 22853 1 1 78 LEU N N 5.087 -11.405 5.125 1.00 . A A . 78 LEU N 1 1
9 22854 1 1 78 LEU O O 4.242 -12.655 8.243 1.00 . A A . 78 LEU O 1 1
9 22855 1 1 79 GLY C C 1.579 -9.483 8.384 1.00 . A A . 79 GLY C 1 1
9 22856 1 1 79 GLY CA C 2.165 -10.858 8.135 1.00 . A A . 79 GLY CA 1 1
9 22857 1 1 79 GLY H H 3.461 -10.098 6.644 1.00 . A A . 79 GLY H 1 1
9 22858 1 1 79 GLY HA2 H 1.422 -11.472 7.646 1.00 . A A . 79 GLY HA2 1 1
9 22859 1 1 79 GLY HA3 H 2.418 -11.306 9.085 1.00 . A A . 79 GLY HA3 1 1
9 22860 1 1 79 GLY N N 3.355 -10.813 7.306 1.00 . A A . 79 GLY N 1 1
9 22861 1 1 79 GLY O O 2.219 -8.469 8.108 1.00 . A A . 79 GLY O 1 1
9 22862 1 1 80 MET C C 0.210 -7.570 10.485 1.00 . A A . 80 MET C 1 1
9 22863 1 1 80 MET CA C -0.316 -8.186 9.192 1.00 . A A . 80 MET CA 1 1
9 22864 1 1 80 MET CB C -1.827 -8.400 9.293 1.00 . A A . 80 MET CB 1 1
9 22865 1 1 80 MET CE C -3.809 -7.115 11.605 1.00 . A A . 80 MET CE 1 1
9 22866 1 1 80 MET CG C -2.636 -7.128 9.095 1.00 . A A . 80 MET CG 1 1
9 22867 1 1 80 MET H H -0.103 -10.290 9.105 1.00 . A A . 80 MET H 1 1
9 22868 1 1 80 MET HA H -0.111 -7.509 8.376 1.00 . A A . 80 MET HA 1 1
9 22869 1 1 80 MET HB2 H -2.129 -9.114 8.541 1.00 . A A . 80 MET HB2 1 1
9 22870 1 1 80 MET HB3 H -2.058 -8.799 10.270 1.00 . A A . 80 MET HB3 1 1
9 22871 1 1 80 MET HE1 H -2.743 -7.260 11.708 1.00 . A A . 80 MET HE1 1 1
9 22872 1 1 80 MET HE2 H -4.080 -6.145 11.996 1.00 . A A . 80 MET HE2 1 1
9 22873 1 1 80 MET HE3 H -4.332 -7.883 12.155 1.00 . A A . 80 MET HE3 1 1
9 22874 1 1 80 MET HG2 H -2.089 -6.300 9.520 1.00 . A A . 80 MET HG2 1 1
9 22875 1 1 80 MET HG3 H -2.767 -6.964 8.035 1.00 . A A . 80 MET HG3 1 1
9 22876 1 1 80 MET N N 0.357 -9.448 8.906 1.00 . A A . 80 MET N 1 1
9 22877 1 1 80 MET O O 0.198 -8.210 11.538 1.00 . A A . 80 MET O 1 1
9 22878 1 1 80 MET SD S -4.260 -7.209 9.874 1.00 . A A . 80 MET SD 1 1
9 22879 1 1 81 LEU C C 0.524 -4.270 11.736 1.00 . A A . 81 LEU C 1 1
9 22880 1 1 81 LEU CA C 1.200 -5.626 11.563 1.00 . A A . 81 LEU CA 1 1
9 22881 1 1 81 LEU CB C 2.713 -5.440 11.426 1.00 . A A . 81 LEU CB 1 1
9 22882 1 1 81 LEU CD1 C 3.005 -4.117 13.535 1.00 . A A . 81 LEU CD1 1 1
9 22883 1 1 81 LEU CD2 C 3.376 -6.591 13.552 1.00 . A A . 81 LEU CD2 1 1
9 22884 1 1 81 LEU CG C 3.495 -5.313 12.734 1.00 . A A . 81 LEU CG 1 1
9 22885 1 1 81 LEU H H 0.654 -5.870 9.533 1.00 . A A . 81 LEU H 1 1
9 22886 1 1 81 LEU HA H 0.998 -6.230 12.435 1.00 . A A . 81 LEU HA 1 1
9 22887 1 1 81 LEU HB2 H 3.103 -6.290 10.888 1.00 . A A . 81 LEU HB2 1 1
9 22888 1 1 81 LEU HB3 H 2.884 -4.542 10.849 1.00 . A A . 81 LEU HB3 1 1
9 22889 1 1 81 LEU HD11 H 2.301 -4.449 14.283 1.00 . A A . 81 LEU HD11 1 1
9 22890 1 1 81 LEU HD12 H 2.522 -3.414 12.873 1.00 . A A . 81 LEU HD12 1 1
9 22891 1 1 81 LEU HD13 H 3.845 -3.638 14.017 1.00 . A A . 81 LEU HD13 1 1
9 22892 1 1 81 LEU HD21 H 2.676 -7.260 13.074 1.00 . A A . 81 LEU HD21 1 1
9 22893 1 1 81 LEU HD22 H 3.024 -6.350 14.545 1.00 . A A . 81 LEU HD22 1 1
9 22894 1 1 81 LEU HD23 H 4.343 -7.067 13.618 1.00 . A A . 81 LEU HD23 1 1
9 22895 1 1 81 LEU HG H 4.540 -5.157 12.507 1.00 . A A . 81 LEU HG 1 1
9 22896 1 1 81 LEU N N 0.670 -6.327 10.399 1.00 . A A . 81 LEU N 1 1
9 22897 1 1 81 LEU O O 0.624 -3.385 10.886 1.00 . A A . 81 LEU O 1 1
9 22898 1 1 82 PRO C C 0.071 -1.708 13.488 1.00 . A A . 82 PRO C 1 1
9 22899 1 1 82 PRO CA C -0.886 -2.853 13.178 1.00 . A A . 82 PRO CA 1 1
9 22900 1 1 82 PRO CB C -1.709 -3.213 14.417 1.00 . A A . 82 PRO CB 1 1
9 22901 1 1 82 PRO CD C -0.344 -5.112 13.922 1.00 . A A . 82 PRO CD 1 1
9 22902 1 1 82 PRO CG C -0.967 -4.338 15.051 1.00 . A A . 82 PRO CG 1 1
9 22903 1 1 82 PRO HA H -1.549 -2.560 12.376 1.00 . A A . 82 PRO HA 1 1
9 22904 1 1 82 PRO HB2 H -1.767 -2.357 15.075 1.00 . A A . 82 PRO HB2 1 1
9 22905 1 1 82 PRO HB3 H -2.703 -3.513 14.120 1.00 . A A . 82 PRO HB3 1 1
9 22906 1 1 82 PRO HD2 H 0.612 -5.513 14.222 1.00 . A A . 82 PRO HD2 1 1
9 22907 1 1 82 PRO HD3 H -1.003 -5.904 13.598 1.00 . A A . 82 PRO HD3 1 1
9 22908 1 1 82 PRO HG2 H -0.203 -3.951 15.707 1.00 . A A . 82 PRO HG2 1 1
9 22909 1 1 82 PRO HG3 H -1.653 -4.966 15.601 1.00 . A A . 82 PRO HG3 1 1
9 22910 1 1 82 PRO N N -0.181 -4.100 12.865 1.00 . A A . 82 PRO N 1 1
9 22911 1 1 82 PRO O O 1.172 -1.926 13.995 1.00 . A A . 82 PRO O 1 1
9 22912 1 1 83 VAL C C -0.308 1.743 14.218 1.00 . A A . 83 VAL C 1 1
9 22913 1 1 83 VAL CA C 0.465 0.693 13.428 1.00 . A A . 83 VAL CA 1 1
9 22914 1 1 83 VAL CB C 0.960 1.319 12.111 1.00 . A A . 83 VAL CB 1 1
9 22915 1 1 83 VAL CG1 C 2.015 0.436 11.463 1.00 . A A . 83 VAL CG1 1 1
9 22916 1 1 83 VAL CG2 C -0.206 1.555 11.162 1.00 . A A . 83 VAL CG2 1 1
9 22917 1 1 83 VAL H H -1.241 -0.377 12.778 1.00 . A A . 83 VAL H 1 1
9 22918 1 1 83 VAL HA H 1.327 0.387 14.003 1.00 . A A . 83 VAL HA 1 1
9 22919 1 1 83 VAL HB H 1.412 2.274 12.337 1.00 . A A . 83 VAL HB 1 1
9 22920 1 1 83 VAL HG11 H 1.559 -0.488 11.136 1.00 . A A . 83 VAL HG11 1 1
9 22921 1 1 83 VAL HG12 H 2.442 0.948 10.613 1.00 . A A . 83 VAL HG12 1 1
9 22922 1 1 83 VAL HG13 H 2.792 0.218 12.180 1.00 . A A . 83 VAL HG13 1 1
9 22923 1 1 83 VAL HG21 H -0.696 2.483 11.417 1.00 . A A . 83 VAL HG21 1 1
9 22924 1 1 83 VAL HG22 H 0.161 1.608 10.148 1.00 . A A . 83 VAL HG22 1 1
9 22925 1 1 83 VAL HG23 H -0.910 0.741 11.247 1.00 . A A . 83 VAL HG23 1 1
9 22926 1 1 83 VAL N N -0.354 -0.487 13.180 1.00 . A A . 83 VAL N 1 1
9 22927 1 1 83 VAL O O -1.539 1.742 14.232 1.00 . A A . 83 VAL O 1 1
9 22928 1 1 84 ASP C C -0.660 4.843 14.773 1.00 . A A . 84 ASP C 1 1
9 22929 1 1 84 ASP CA C -0.195 3.696 15.666 1.00 . A A . 84 ASP CA 1 1
9 22930 1 1 84 ASP CB C 0.788 4.217 16.715 1.00 . A A . 84 ASP CB 1 1
9 22931 1 1 84 ASP CG C 0.159 5.238 17.642 1.00 . A A . 84 ASP CG 1 1
9 22932 1 1 84 ASP H H 1.400 2.587 14.824 1.00 . A A . 84 ASP H 1 1
9 22933 1 1 84 ASP HA H -1.054 3.277 16.167 1.00 . A A . 84 ASP HA 1 1
9 22934 1 1 84 ASP HB2 H 1.142 3.388 17.310 1.00 . A A . 84 ASP HB2 1 1
9 22935 1 1 84 ASP HB3 H 1.627 4.679 16.215 1.00 . A A . 84 ASP HB3 1 1
9 22936 1 1 84 ASP N N 0.422 2.638 14.874 1.00 . A A . 84 ASP N 1 1
9 22937 1 1 84 ASP O O -1.701 5.452 15.019 1.00 . A A . 84 ASP O 1 1
9 22938 1 1 84 ASP OD1 O -0.942 4.965 18.166 1.00 . A A . 84 ASP OD1 1 1
9 22939 1 1 84 ASP OD2 O 0.767 6.310 17.844 1.00 . A A . 84 ASP OD2 1 1
9 22940 1 1 85 ARG C C -0.383 5.667 11.390 1.00 . A A . 85 ARG C 1 1
9 22941 1 1 85 ARG CA C -0.211 6.206 12.807 1.00 . A A . 85 ARG CA 1 1
9 22942 1 1 85 ARG CB C 0.880 7.279 12.827 1.00 . A A . 85 ARG CB 1 1
9 22943 1 1 85 ARG CD C 2.673 8.267 14.284 1.00 . A A . 85 ARG CD 1 1
9 22944 1 1 85 ARG CG C 1.244 7.751 14.225 1.00 . A A . 85 ARG CG 1 1
9 22945 1 1 85 ARG CZ C 4.297 8.918 16.012 1.00 . A A . 85 ARG CZ 1 1
9 22946 1 1 85 ARG H H 0.937 4.610 13.591 1.00 . A A . 85 ARG H 1 1
9 22947 1 1 85 ARG HA H -1.143 6.647 13.128 1.00 . A A . 85 ARG HA 1 1
9 22948 1 1 85 ARG HB2 H 1.770 6.880 12.363 1.00 . A A . 85 ARG HB2 1 1
9 22949 1 1 85 ARG HB3 H 0.539 8.132 12.260 1.00 . A A . 85 ARG HB3 1 1
9 22950 1 1 85 ARG HD2 H 3.340 7.476 13.975 1.00 . A A . 85 ARG HD2 1 1
9 22951 1 1 85 ARG HD3 H 2.768 9.103 13.608 1.00 . A A . 85 ARG HD3 1 1
9 22952 1 1 85 ARG HE H 2.322 8.834 16.278 1.00 . A A . 85 ARG HE 1 1
9 22953 1 1 85 ARG HG2 H 0.573 8.548 14.512 1.00 . A A . 85 ARG HG2 1 1
9 22954 1 1 85 ARG HG3 H 1.139 6.925 14.913 1.00 . A A . 85 ARG HG3 1 1
9 22955 1 1 85 ARG HH11 H 5.104 8.450 14.220 1.00 . A A . 85 ARG HH11 1 1
9 22956 1 1 85 ARG HH12 H 6.237 8.911 15.446 1.00 . A A . 85 ARG HH12 1 1
9 22957 1 1 85 ARG HH21 H 3.805 9.443 17.901 1.00 . A A . 85 ARG HH21 1 1
9 22958 1 1 85 ARG HH22 H 5.497 9.474 17.540 1.00 . A A . 85 ARG HH22 1 1
9 22959 1 1 85 ARG N N 0.120 5.131 13.735 1.00 . A A . 85 ARG N 1 1
9 22960 1 1 85 ARG NE N 3.044 8.700 15.629 1.00 . A A . 85 ARG NE 1 1
9 22961 1 1 85 ARG NH1 N 5.295 8.745 15.156 1.00 . A A . 85 ARG NH1 1 1
9 22962 1 1 85 ARG NH2 N 4.554 9.311 17.253 1.00 . A A . 85 ARG NH2 1 1
9 22963 1 1 85 ARG O O 0.238 4.680 10.996 1.00 . A A . 85 ARG O 1 1
9 22964 1 1 86 PRO C C -0.334 6.192 8.299 1.00 . A A . 86 PRO C 1 1
9 22965 1 1 86 PRO CA C -1.521 5.934 9.221 1.00 . A A . 86 PRO CA 1 1
9 22966 1 1 86 PRO CB C -2.706 6.819 8.828 1.00 . A A . 86 PRO CB 1 1
9 22967 1 1 86 PRO CD C -2.021 7.514 11.010 1.00 . A A . 86 PRO CD 1 1
9 22968 1 1 86 PRO CG C -2.598 8.012 9.714 1.00 . A A . 86 PRO CG 1 1
9 22969 1 1 86 PRO HA H -1.808 4.895 9.154 1.00 . A A . 86 PRO HA 1 1
9 22970 1 1 86 PRO HB2 H -2.624 7.092 7.785 1.00 . A A . 86 PRO HB2 1 1
9 22971 1 1 86 PRO HB3 H -3.629 6.286 8.995 1.00 . A A . 86 PRO HB3 1 1
9 22972 1 1 86 PRO HD2 H -1.380 8.262 11.450 1.00 . A A . 86 PRO HD2 1 1
9 22973 1 1 86 PRO HD3 H -2.811 7.242 11.695 1.00 . A A . 86 PRO HD3 1 1
9 22974 1 1 86 PRO HG2 H -1.941 8.743 9.268 1.00 . A A . 86 PRO HG2 1 1
9 22975 1 1 86 PRO HG3 H -3.578 8.436 9.879 1.00 . A A . 86 PRO HG3 1 1
9 22976 1 1 86 PRO N N -1.246 6.329 10.606 1.00 . A A . 86 PRO N 1 1
9 22977 1 1 86 PRO O O -0.265 5.654 7.194 1.00 . A A . 86 PRO O 1 1
9 22978 1 1 87 VAL C C 3.002 7.536 8.876 1.00 . A A . 87 VAL C 1 1
9 22979 1 1 87 VAL CA C 1.785 7.346 7.978 1.00 . A A . 87 VAL CA 1 1
9 22980 1 1 87 VAL CB C 1.572 8.624 7.145 1.00 . A A . 87 VAL CB 1 1
9 22981 1 1 87 VAL CG1 C 0.344 8.485 6.258 1.00 . A A . 87 VAL CG1 1 1
9 22982 1 1 87 VAL CG2 C 1.448 9.837 8.054 1.00 . A A . 87 VAL CG2 1 1
9 22983 1 1 87 VAL H H 0.489 7.416 9.649 1.00 . A A . 87 VAL H 1 1
9 22984 1 1 87 VAL HA H 1.975 6.527 7.299 1.00 . A A . 87 VAL HA 1 1
9 22985 1 1 87 VAL HB H 2.434 8.763 6.509 1.00 . A A . 87 VAL HB 1 1
9 22986 1 1 87 VAL HG11 H 0.285 7.474 5.882 1.00 . A A . 87 VAL HG11 1 1
9 22987 1 1 87 VAL HG12 H -0.543 8.709 6.833 1.00 . A A . 87 VAL HG12 1 1
9 22988 1 1 87 VAL HG13 H 0.419 9.173 5.429 1.00 . A A . 87 VAL HG13 1 1
9 22989 1 1 87 VAL HG21 H 0.737 10.532 7.633 1.00 . A A . 87 VAL HG21 1 1
9 22990 1 1 87 VAL HG22 H 1.111 9.522 9.030 1.00 . A A . 87 VAL HG22 1 1
9 22991 1 1 87 VAL HG23 H 2.411 10.319 8.144 1.00 . A A . 87 VAL HG23 1 1
9 22992 1 1 87 VAL N N 0.600 7.018 8.761 1.00 . A A . 87 VAL N 1 1
9 22993 1 1 87 VAL O O 2.891 7.521 10.101 1.00 . A A . 87 VAL O 1 1
9 22994 1 1 88 GLY C C 6.375 6.770 8.821 1.00 . A A . 88 GLY C 1 1
9 22995 1 1 88 GLY CA C 5.388 7.904 9.017 1.00 . A A . 88 GLY CA 1 1
9 22996 1 1 88 GLY H H 4.195 7.716 7.278 1.00 . A A . 88 GLY H 1 1
9 22997 1 1 88 GLY HA2 H 5.851 8.829 8.707 1.00 . A A . 88 GLY HA2 1 1
9 22998 1 1 88 GLY HA3 H 5.139 7.972 10.066 1.00 . A A . 88 GLY HA3 1 1
9 22999 1 1 88 GLY N N 4.166 7.714 8.258 1.00 . A A . 88 GLY N 1 1
9 23000 1 1 88 GLY O O 6.089 5.624 9.165 1.00 . A A . 88 GLY O 1 1
9 23001 1 1 89 MET C C 8.938 5.365 9.315 1.00 . A A . 89 MET C 1 1
9 23002 1 1 89 MET CA C 8.571 6.089 8.024 1.00 . A A . 89 MET CA 1 1
9 23003 1 1 89 MET CB C 9.815 6.744 7.421 1.00 . A A . 89 MET CB 1 1
9 23004 1 1 89 MET CE C 9.109 4.495 4.510 1.00 . A A . 89 MET CE 1 1
9 23005 1 1 89 MET CG C 9.803 6.789 5.901 1.00 . A A . 89 MET CG 1 1
9 23006 1 1 89 MET H H 7.709 8.022 8.013 1.00 . A A . 89 MET H 1 1
9 23007 1 1 89 MET HA H 8.177 5.371 7.321 1.00 . A A . 89 MET HA 1 1
9 23008 1 1 89 MET HB2 H 9.889 7.756 7.789 1.00 . A A . 89 MET HB2 1 1
9 23009 1 1 89 MET HB3 H 10.688 6.190 7.735 1.00 . A A . 89 MET HB3 1 1
9 23010 1 1 89 MET HE1 H 8.301 5.204 4.407 1.00 . A A . 89 MET HE1 1 1
9 23011 1 1 89 MET HE2 H 9.340 4.070 3.545 1.00 . A A . 89 MET HE2 1 1
9 23012 1 1 89 MET HE3 H 8.814 3.709 5.189 1.00 . A A . 89 MET HE3 1 1
9 23013 1 1 89 MET HG2 H 8.779 6.859 5.565 1.00 . A A . 89 MET HG2 1 1
9 23014 1 1 89 MET HG3 H 10.346 7.664 5.577 1.00 . A A . 89 MET HG3 1 1
9 23015 1 1 89 MET N N 7.539 7.091 8.265 1.00 . A A . 89 MET N 1 1
9 23016 1 1 89 MET O O 8.874 4.137 9.388 1.00 . A A . 89 MET O 1 1
9 23017 1 1 89 MET SD S 10.556 5.330 5.157 1.00 . A A . 89 MET SD 1 1
9 23018 1 1 90 ASP C C 8.698 4.498 12.055 1.00 . A A . 90 ASP C 1 1
9 23019 1 1 90 ASP CA C 9.700 5.562 11.618 1.00 . A A . 90 ASP CA 1 1
9 23020 1 1 90 ASP CB C 9.792 6.660 12.678 1.00 . A A . 90 ASP CB 1 1
9 23021 1 1 90 ASP CG C 11.105 7.416 12.617 1.00 . A A . 90 ASP CG 1 1
9 23022 1 1 90 ASP H H 9.354 7.104 10.209 1.00 . A A . 90 ASP H 1 1
9 23023 1 1 90 ASP HA H 10.670 5.101 11.506 1.00 . A A . 90 ASP HA 1 1
9 23024 1 1 90 ASP HB2 H 8.986 7.364 12.528 1.00 . A A . 90 ASP HB2 1 1
9 23025 1 1 90 ASP HB3 H 9.698 6.215 13.657 1.00 . A A . 90 ASP HB3 1 1
9 23026 1 1 90 ASP N N 9.323 6.131 10.329 1.00 . A A . 90 ASP N 1 1
9 23027 1 1 90 ASP O O 9.067 3.500 12.677 1.00 . A A . 90 ASP O 1 1
9 23028 1 1 90 ASP OD1 O 12.132 6.855 13.051 1.00 . A A . 90 ASP OD1 1 1
9 23029 1 1 90 ASP OD2 O 11.105 8.568 12.135 1.00 . A A . 90 ASP OD2 1 1
9 23030 1 1 91 THR C C 6.380 2.563 11.169 1.00 . A A . 91 THR C 1 1
9 23031 1 1 91 THR CA C 6.373 3.779 12.089 1.00 . A A . 91 THR CA 1 1
9 23032 1 1 91 THR CB C 4.985 4.444 12.030 1.00 . A A . 91 THR CB 1 1
9 23033 1 1 91 THR CG2 C 3.928 3.548 12.656 1.00 . A A . 91 THR CG2 1 1
9 23034 1 1 91 THR H H 7.198 5.530 11.232 1.00 . A A . 91 THR H 1 1
9 23035 1 1 91 THR HA H 6.550 3.452 13.103 1.00 . A A . 91 THR HA 1 1
9 23036 1 1 91 THR HB H 4.727 4.612 10.994 1.00 . A A . 91 THR HB 1 1
9 23037 1 1 91 THR HG1 H 4.138 6.091 12.709 1.00 . A A . 91 THR HG1 1 1
9 23038 1 1 91 THR HG21 H 3.507 2.905 11.898 1.00 . A A . 91 THR HG21 1 1
9 23039 1 1 91 THR HG22 H 3.147 4.157 13.085 1.00 . A A . 91 THR HG22 1 1
9 23040 1 1 91 THR HG23 H 4.380 2.944 13.429 1.00 . A A . 91 THR HG23 1 1
9 23041 1 1 91 THR N N 7.429 4.717 11.728 1.00 . A A . 91 THR N 1 1
9 23042 1 1 91 THR O O 6.375 1.421 11.632 1.00 . A A . 91 THR O 1 1
9 23043 1 1 91 THR OG1 O 5.016 5.703 12.714 1.00 . A A . 91 THR OG1 1 1
9 23044 1 1 92 LEU C C 7.600 0.818 9.088 1.00 . A A . 92 LEU C 1 1
9 23045 1 1 92 LEU CA C 6.402 1.739 8.879 1.00 . A A . 92 LEU CA 1 1
9 23046 1 1 92 LEU CB C 6.430 2.318 7.464 1.00 . A A . 92 LEU CB 1 1
9 23047 1 1 92 LEU CD1 C 5.422 2.107 5.178 1.00 . A A . 92 LEU CD1 1 1
9 23048 1 1 92 LEU CD2 C 7.285 0.586 5.865 1.00 . A A . 92 LEU CD2 1 1
9 23049 1 1 92 LEU CG C 6.059 1.354 6.336 1.00 . A A . 92 LEU CG 1 1
9 23050 1 1 92 LEU H H 6.397 3.744 9.556 1.00 . A A . 92 LEU H 1 1
9 23051 1 1 92 LEU HA H 5.496 1.165 9.006 1.00 . A A . 92 LEU HA 1 1
9 23052 1 1 92 LEU HB2 H 5.739 3.146 7.432 1.00 . A A . 92 LEU HB2 1 1
9 23053 1 1 92 LEU HB3 H 7.431 2.680 7.275 1.00 . A A . 92 LEU HB3 1 1
9 23054 1 1 92 LEU HD11 H 5.041 1.401 4.456 1.00 . A A . 92 LEU HD11 1 1
9 23055 1 1 92 LEU HD12 H 6.162 2.738 4.709 1.00 . A A . 92 LEU HD12 1 1
9 23056 1 1 92 LEU HD13 H 4.611 2.718 5.548 1.00 . A A . 92 LEU HD13 1 1
9 23057 1 1 92 LEU HD21 H 6.973 -0.301 5.335 1.00 . A A . 92 LEU HD21 1 1
9 23058 1 1 92 LEU HD22 H 7.883 0.304 6.720 1.00 . A A . 92 LEU HD22 1 1
9 23059 1 1 92 LEU HD23 H 7.871 1.212 5.208 1.00 . A A . 92 LEU HD23 1 1
9 23060 1 1 92 LEU HG H 5.337 0.639 6.706 1.00 . A A . 92 LEU HG 1 1
9 23061 1 1 92 LEU N N 6.393 2.814 9.865 1.00 . A A . 92 LEU N 1 1
9 23062 1 1 92 LEU O O 7.448 -0.396 9.216 1.00 . A A . 92 LEU O 1 1
9 23063 1 1 93 ASN C C 9.942 -0.189 10.598 1.00 . A A . 93 ASN C 1 1
9 23064 1 1 93 ASN CA C 10.017 0.638 9.318 1.00 . A A . 93 ASN CA 1 1
9 23065 1 1 93 ASN CB C 11.226 1.573 9.372 1.00 . A A . 93 ASN CB 1 1
9 23066 1 1 93 ASN CG C 11.830 1.817 8.002 1.00 . A A . 93 ASN CG 1 1
9 23067 1 1 93 ASN H H 8.850 2.378 9.014 1.00 . A A . 93 ASN H 1 1
9 23068 1 1 93 ASN HA H 10.127 -0.030 8.477 1.00 . A A . 93 ASN HA 1 1
9 23069 1 1 93 ASN HB2 H 10.920 2.524 9.783 1.00 . A A . 93 ASN HB2 1 1
9 23070 1 1 93 ASN HB3 H 11.983 1.138 10.007 1.00 . A A . 93 ASN HB3 1 1
9 23071 1 1 93 ASN HD21 H 10.452 3.197 7.613 1.00 . A A . 93 ASN HD21 1 1
9 23072 1 1 93 ASN HD22 H 11.605 2.912 6.358 1.00 . A A . 93 ASN HD22 1 1
9 23073 1 1 93 ASN N N 8.792 1.405 9.123 1.00 . A A . 93 ASN N 1 1
9 23074 1 1 93 ASN ND2 N 11.236 2.735 7.248 1.00 . A A . 93 ASN ND2 1 1
9 23075 1 1 93 ASN O O 10.461 -1.304 10.660 1.00 . A A . 93 ASN O 1 1
9 23076 1 1 93 ASN OD1 O 12.819 1.187 7.626 1.00 . A A . 93 ASN OD1 1 1
9 23077 1 1 94 SER C C 8.298 -1.576 12.750 1.00 . A A . 94 SER C 1 1
9 23078 1 1 94 SER CA C 9.153 -0.320 12.897 1.00 . A A . 94 SER CA 1 1
9 23079 1 1 94 SER CB C 8.531 0.616 13.934 1.00 . A A . 94 SER CB 1 1
9 23080 1 1 94 SER H H 8.901 1.256 11.506 1.00 . A A . 94 SER H 1 1
9 23081 1 1 94 SER HA H 10.139 -0.607 13.229 1.00 . A A . 94 SER HA 1 1
9 23082 1 1 94 SER HB2 H 7.917 1.349 13.433 1.00 . A A . 94 SER HB2 1 1
9 23083 1 1 94 SER HB3 H 7.920 0.040 14.615 1.00 . A A . 94 SER HB3 1 1
9 23084 1 1 94 SER HG H 10.383 1.172 14.250 1.00 . A A . 94 SER HG 1 1
9 23085 1 1 94 SER N N 9.293 0.364 11.617 1.00 . A A . 94 SER N 1 1
9 23086 1 1 94 SER O O 8.649 -2.641 13.257 1.00 . A A . 94 SER O 1 1
9 23087 1 1 94 SER OG O 9.531 1.290 14.678 1.00 . A A . 94 SER OG 1 1
9 23088 1 1 95 ALA C C 6.974 -3.704 11.110 1.00 . A A . 95 ALA C 1 1
9 23089 1 1 95 ALA CA C 6.270 -2.564 11.838 1.00 . A A . 95 ALA CA 1 1
9 23090 1 1 95 ALA CB C 5.045 -2.112 11.056 1.00 . A A . 95 ALA CB 1 1
9 23091 1 1 95 ALA H H 6.949 -0.566 11.674 1.00 . A A . 95 ALA H 1 1
9 23092 1 1 95 ALA HA H 5.940 -2.916 12.805 1.00 . A A . 95 ALA HA 1 1
9 23093 1 1 95 ALA HB1 H 4.636 -2.950 10.513 1.00 . A A . 95 ALA HB1 1 1
9 23094 1 1 95 ALA HB2 H 4.302 -1.730 11.742 1.00 . A A . 95 ALA HB2 1 1
9 23095 1 1 95 ALA HB3 H 5.328 -1.335 10.362 1.00 . A A . 95 ALA HB3 1 1
9 23096 1 1 95 ALA N N 7.175 -1.441 12.054 1.00 . A A . 95 ALA N 1 1
9 23097 1 1 95 ALA O O 6.720 -4.877 11.384 1.00 . A A . 95 ALA O 1 1
9 23098 1 1 96 ILE C C 9.355 -5.297 10.336 1.00 . A A . 96 ILE C 1 1
9 23099 1 1 96 ILE CA C 8.597 -4.346 9.416 1.00 . A A . 96 ILE CA 1 1
9 23100 1 1 96 ILE CB C 9.595 -3.682 8.448 1.00 . A A . 96 ILE CB 1 1
9 23101 1 1 96 ILE CD1 C 9.765 -2.050 6.502 1.00 . A A . 96 ILE CD1 1 1
9 23102 1 1 96 ILE CG1 C 8.849 -2.842 7.409 1.00 . A A . 96 ILE CG1 1 1
9 23103 1 1 96 ILE CG2 C 10.453 -4.738 7.766 1.00 . A A . 96 ILE CG2 1 1
9 23104 1 1 96 ILE H H 8.015 -2.400 10.010 1.00 . A A . 96 ILE H 1 1
9 23105 1 1 96 ILE HA H 7.886 -4.915 8.834 1.00 . A A . 96 ILE HA 1 1
9 23106 1 1 96 ILE HB H 10.245 -3.040 9.021 1.00 . A A . 96 ILE HB 1 1
9 23107 1 1 96 ILE HD11 H 10.158 -2.698 5.732 1.00 . A A . 96 ILE HD11 1 1
9 23108 1 1 96 ILE HD12 H 9.210 -1.244 6.044 1.00 . A A . 96 ILE HD12 1 1
9 23109 1 1 96 ILE HD13 H 10.581 -1.643 7.080 1.00 . A A . 96 ILE HD13 1 1
9 23110 1 1 96 ILE HG12 H 8.252 -3.493 6.790 1.00 . A A . 96 ILE HG12 1 1
9 23111 1 1 96 ILE HG13 H 8.201 -2.144 7.920 1.00 . A A . 96 ILE HG13 1 1
9 23112 1 1 96 ILE HG21 H 9.818 -5.417 7.216 1.00 . A A . 96 ILE HG21 1 1
9 23113 1 1 96 ILE HG22 H 11.140 -4.258 7.085 1.00 . A A . 96 ILE HG22 1 1
9 23114 1 1 96 ILE HG23 H 11.008 -5.287 8.511 1.00 . A A . 96 ILE HG23 1 1
9 23115 1 1 96 ILE N N 7.857 -3.351 10.182 1.00 . A A . 96 ILE N 1 1
9 23116 1 1 96 ILE O O 9.216 -6.515 10.235 1.00 . A A . 96 ILE O 1 1
9 23117 1 1 97 GLU C C 10.021 -6.371 13.059 1.00 . A A . 97 GLU C 1 1
9 23118 1 1 97 GLU CA C 10.934 -5.529 12.173 1.00 . A A . 97 GLU CA 1 1
9 23119 1 1 97 GLU CB C 11.812 -4.625 13.040 1.00 . A A . 97 GLU CB 1 1
9 23120 1 1 97 GLU CD C 13.777 -4.752 11.458 1.00 . A A . 97 GLU CD 1 1
9 23121 1 1 97 GLU CG C 12.853 -3.849 12.251 1.00 . A A . 97 GLU CG 1 1
9 23122 1 1 97 GLU H H 10.224 -3.754 11.265 1.00 . A A . 97 GLU H 1 1
9 23123 1 1 97 GLU HA H 11.568 -6.189 11.601 1.00 . A A . 97 GLU HA 1 1
9 23124 1 1 97 GLU HB2 H 11.180 -3.917 13.557 1.00 . A A . 97 GLU HB2 1 1
9 23125 1 1 97 GLU HB3 H 12.325 -5.234 13.769 1.00 . A A . 97 GLU HB3 1 1
9 23126 1 1 97 GLU HG2 H 12.346 -3.187 11.564 1.00 . A A . 97 GLU HG2 1 1
9 23127 1 1 97 GLU HG3 H 13.446 -3.265 12.939 1.00 . A A . 97 GLU HG3 1 1
9 23128 1 1 97 GLU N N 10.155 -4.731 11.234 1.00 . A A . 97 GLU N 1 1
9 23129 1 1 97 GLU O O 10.296 -7.542 13.318 1.00 . A A . 97 GLU O 1 1
9 23130 1 1 97 GLU OE1 O 14.418 -5.630 12.074 1.00 . A A . 97 GLU OE1 1 1
9 23131 1 1 97 GLU OE2 O 13.861 -4.582 10.224 1.00 . A A . 97 GLU OE2 1 1
9 23132 1 1 98 ASN C C 7.653 -7.842 13.827 1.00 . A A . 98 ASN C 1 1
9 23133 1 1 98 ASN CA C 7.978 -6.458 14.381 1.00 . A A . 98 ASN CA 1 1
9 23134 1 1 98 ASN CB C 6.695 -5.636 14.519 1.00 . A A . 98 ASN CB 1 1
9 23135 1 1 98 ASN CG C 6.001 -5.867 15.847 1.00 . A A . 98 ASN CG 1 1
9 23136 1 1 98 ASN H H 8.767 -4.829 13.282 1.00 . A A . 98 ASN H 1 1
9 23137 1 1 98 ASN HA H 8.430 -6.569 15.355 1.00 . A A . 98 ASN HA 1 1
9 23138 1 1 98 ASN HB2 H 6.936 -4.586 14.438 1.00 . A A . 98 ASN HB2 1 1
9 23139 1 1 98 ASN HB3 H 6.014 -5.907 13.726 1.00 . A A . 98 ASN HB3 1 1
9 23140 1 1 98 ASN HD21 H 5.081 -4.110 15.699 1.00 . A A . 98 ASN HD21 1 1
9 23141 1 1 98 ASN HD22 H 4.726 -5.026 17.120 1.00 . A A . 98 ASN HD22 1 1
9 23142 1 1 98 ASN N N 8.932 -5.765 13.523 1.00 . A A . 98 ASN N 1 1
9 23143 1 1 98 ASN ND2 N 5.187 -4.904 16.264 1.00 . A A . 98 ASN ND2 1 1
9 23144 1 1 98 ASN O O 7.467 -8.797 14.582 1.00 . A A . 98 ASN O 1 1
9 23145 1 1 98 ASN OD1 O 6.194 -6.898 16.491 1.00 . A A . 98 ASN OD1 1 1
9 23146 1 1 99 LEU C C 8.555 -10.025 11.627 1.00 . A A . 99 LEU C 1 1
9 23147 1 1 99 LEU CA C 7.285 -9.210 11.848 1.00 . A A . 99 LEU CA 1 1
9 23148 1 1 99 LEU CB C 6.586 -8.960 10.510 1.00 . A A . 99 LEU CB 1 1
9 23149 1 1 99 LEU CD1 C 4.910 -7.666 9.168 1.00 . A A . 99 LEU CD1 1 1
9 23150 1 1 99 LEU CD2 C 4.186 -8.879 11.232 1.00 . A A . 99 LEU CD2 1 1
9 23151 1 1 99 LEU CG C 5.317 -8.109 10.565 1.00 . A A . 99 LEU CG 1 1
9 23152 1 1 99 LEU H H 7.744 -7.147 11.955 1.00 . A A . 99 LEU H 1 1
9 23153 1 1 99 LEU HA H 6.622 -9.767 12.493 1.00 . A A . 99 LEU HA 1 1
9 23154 1 1 99 LEU HB2 H 7.288 -8.465 9.858 1.00 . A A . 99 LEU HB2 1 1
9 23155 1 1 99 LEU HB3 H 6.323 -9.921 10.091 1.00 . A A . 99 LEU HB3 1 1
9 23156 1 1 99 LEU HD11 H 4.229 -6.832 9.238 1.00 . A A . 99 LEU HD11 1 1
9 23157 1 1 99 LEU HD12 H 4.426 -8.485 8.658 1.00 . A A . 99 LEU HD12 1 1
9 23158 1 1 99 LEU HD13 H 5.789 -7.368 8.615 1.00 . A A . 99 LEU HD13 1 1
9 23159 1 1 99 LEU HD21 H 4.355 -9.939 11.115 1.00 . A A . 99 LEU HD21 1 1
9 23160 1 1 99 LEU HD22 H 3.247 -8.610 10.771 1.00 . A A . 99 LEU HD22 1 1
9 23161 1 1 99 LEU HD23 H 4.154 -8.632 12.284 1.00 . A A . 99 LEU HD23 1 1
9 23162 1 1 99 LEU HG H 5.511 -7.222 11.152 1.00 . A A . 99 LEU HG 1 1
9 23163 1 1 99 LEU N N 7.587 -7.942 12.504 1.00 . A A . 99 LEU N 1 1
9 23164 1 1 99 LEU O O 8.606 -11.212 11.945 1.00 . A A . 99 LEU O 1 1
9 23165 1 1 100 MET C C 11.213 -10.989 11.960 1.00 . A A . 100 MET C 1 1
9 23166 1 1 100 MET CA C 10.851 -10.042 10.820 1.00 . A A . 100 MET CA 1 1
9 23167 1 1 100 MET CB C 11.962 -9.007 10.629 1.00 . A A . 100 MET CB 1 1
9 23168 1 1 100 MET CE C 12.726 -8.214 6.602 1.00 . A A . 100 MET CE 1 1
9 23169 1 1 100 MET CG C 11.950 -8.349 9.259 1.00 . A A . 100 MET CG 1 1
9 23170 1 1 100 MET H H 9.479 -8.431 10.848 1.00 . A A . 100 MET H 1 1
9 23171 1 1 100 MET HA H 10.745 -10.615 9.911 1.00 . A A . 100 MET HA 1 1
9 23172 1 1 100 MET HB2 H 11.851 -8.235 11.376 1.00 . A A . 100 MET HB2 1 1
9 23173 1 1 100 MET HB3 H 12.917 -9.492 10.763 1.00 . A A . 100 MET HB3 1 1
9 23174 1 1 100 MET HE1 H 12.616 -8.835 5.724 1.00 . A A . 100 MET HE1 1 1
9 23175 1 1 100 MET HE2 H 11.846 -7.600 6.722 1.00 . A A . 100 MET HE2 1 1
9 23176 1 1 100 MET HE3 H 13.594 -7.580 6.488 1.00 . A A . 100 MET HE3 1 1
9 23177 1 1 100 MET HG2 H 10.930 -8.297 8.907 1.00 . A A . 100 MET HG2 1 1
9 23178 1 1 100 MET HG3 H 12.348 -7.350 9.351 1.00 . A A . 100 MET HG3 1 1
9 23179 1 1 100 MET N N 9.579 -9.377 11.081 1.00 . A A . 100 MET N 1 1
9 23180 1 1 100 MET O O 11.808 -12.044 11.739 1.00 . A A . 100 MET O 1 1
9 23181 1 1 100 MET SD S 12.931 -9.253 8.046 1.00 . A A . 100 MET SD 1 1
9 23182 1 1 101 THR C C 10.038 -12.443 14.597 1.00 . A A . 101 THR C 1 1
9 23183 1 1 101 THR CA C 11.140 -11.418 14.354 1.00 . A A . 101 THR CA 1 1
9 23184 1 1 101 THR CB C 11.303 -10.548 15.615 1.00 . A A . 101 THR CB 1 1
9 23185 1 1 101 THR CG2 C 10.017 -9.796 15.924 1.00 . A A . 101 THR CG2 1 1
9 23186 1 1 101 THR H H 10.381 -9.753 13.292 1.00 . A A . 101 THR H 1 1
9 23187 1 1 101 THR HA H 12.070 -11.939 14.179 1.00 . A A . 101 THR HA 1 1
9 23188 1 1 101 THR HB H 12.090 -9.828 15.438 1.00 . A A . 101 THR HB 1 1
9 23189 1 1 101 THR HG1 H 11.677 -12.289 16.463 1.00 . A A . 101 THR HG1 1 1
9 23190 1 1 101 THR HG21 H 9.510 -9.557 15.001 1.00 . A A . 101 THR HG21 1 1
9 23191 1 1 101 THR HG22 H 10.251 -8.884 16.452 1.00 . A A . 101 THR HG22 1 1
9 23192 1 1 101 THR HG23 H 9.377 -10.414 16.536 1.00 . A A . 101 THR HG23 1 1
9 23193 1 1 101 THR N N 10.852 -10.604 13.180 1.00 . A A . 101 THR N 1 1
9 23194 1 1 101 THR O O 10.310 -13.588 14.957 1.00 . A A . 101 THR O 1 1
9 23195 1 1 101 THR OG1 O 11.663 -11.367 16.733 1.00 . A A . 101 THR OG1 1 1
9 23196 1 1 102 SER C C 7.747 -14.137 13.702 1.00 . A A . 102 SER C 1 1
9 23197 1 1 102 SER CA C 7.648 -12.906 14.598 1.00 . A A . 102 SER CA 1 1
9 23198 1 1 102 SER CB C 6.345 -12.157 14.313 1.00 . A A . 102 SER CB 1 1
9 23199 1 1 102 SER H H 8.640 -11.099 14.110 1.00 . A A . 102 SER H 1 1
9 23200 1 1 102 SER HA H 7.652 -13.224 15.629 1.00 . A A . 102 SER HA 1 1
9 23201 1 1 102 SER HB2 H 5.513 -12.732 14.689 1.00 . A A . 102 SER HB2 1 1
9 23202 1 1 102 SER HB3 H 6.370 -11.196 14.805 1.00 . A A . 102 SER HB3 1 1
9 23203 1 1 102 SER HG H 6.211 -12.797 12.466 1.00 . A A . 102 SER HG 1 1
9 23204 1 1 102 SER N N 8.792 -12.024 14.397 1.00 . A A . 102 SER N 1 1
9 23205 1 1 102 SER O O 7.327 -15.229 14.081 1.00 . A A . 102 SER O 1 1
9 23206 1 1 102 SER OG O 6.168 -11.953 12.921 1.00 . A A . 102 SER OG 1 1
9 23207 1 1 103 SER C C 9.798 -14.952 10.834 1.00 . A A . 103 SER C 1 1
9 23208 1 1 103 SER CA C 8.457 -15.044 11.558 1.00 . A A . 103 SER CA 1 1
9 23209 1 1 103 SER CB C 7.314 -15.025 10.541 1.00 . A A . 103 SER CB 1 1
9 23210 1 1 103 SER H H 8.622 -13.055 12.265 1.00 . A A . 103 SER H 1 1
9 23211 1 1 103 SER HA H 8.422 -15.971 12.109 1.00 . A A . 103 SER HA 1 1
9 23212 1 1 103 SER HB2 H 7.178 -14.019 10.175 1.00 . A A . 103 SER HB2 1 1
9 23213 1 1 103 SER HB3 H 7.558 -15.678 9.716 1.00 . A A . 103 SER HB3 1 1
9 23214 1 1 103 SER HG H 5.571 -14.704 11.376 1.00 . A A . 103 SER HG 1 1
9 23215 1 1 103 SER N N 8.306 -13.950 12.510 1.00 . A A . 103 SER N 1 1
9 23216 1 1 103 SER O O 10.376 -13.873 10.711 1.00 . A A . 103 SER O 1 1
9 23217 1 1 103 SER OG O 6.102 -15.464 11.129 1.00 . A A . 103 SER OG 1 1
9 23218 1 1 104 SER C C 11.374 -15.801 8.174 1.00 . A A . 104 SER C 1 1
9 23219 1 1 104 SER CA C 11.558 -16.144 9.649 1.00 . A A . 104 SER CA 1 1
9 23220 1 1 104 SER CB C 12.188 -17.532 9.787 1.00 . A A . 104 SER CB 1 1
9 23221 1 1 104 SER H H 9.776 -16.921 10.487 1.00 . A A . 104 SER H 1 1
9 23222 1 1 104 SER HA H 12.216 -15.414 10.097 1.00 . A A . 104 SER HA 1 1
9 23223 1 1 104 SER HB2 H 11.546 -18.263 9.320 1.00 . A A . 104 SER HB2 1 1
9 23224 1 1 104 SER HB3 H 13.152 -17.536 9.300 1.00 . A A . 104 SER HB3 1 1
9 23225 1 1 104 SER HG H 13.224 -18.283 11.270 1.00 . A A . 104 SER HG 1 1
9 23226 1 1 104 SER N N 10.285 -16.093 10.357 1.00 . A A . 104 SER N 1 1
9 23227 1 1 104 SER O O 10.270 -15.893 7.636 1.00 . A A . 104 SER O 1 1
9 23228 1 1 104 SER OG O 12.361 -17.880 11.150 1.00 . A A . 104 SER OG 1 1
9 23229 1 1 105 LYS C C 11.727 -16.133 5.295 1.00 . A A . 105 LYS C 1 1
9 23230 1 1 105 LYS CA C 12.425 -15.049 6.111 1.00 . A A . 105 LYS CA 1 1
9 23231 1 1 105 LYS CB C 13.843 -14.830 5.580 1.00 . A A . 105 LYS CB 1 1
9 23232 1 1 105 LYS CD C 15.249 -13.716 3.822 1.00 . A A . 105 LYS CD 1 1
9 23233 1 1 105 LYS CE C 15.295 -13.192 2.395 1.00 . A A . 105 LYS CE 1 1
9 23234 1 1 105 LYS CG C 13.885 -14.294 4.160 1.00 . A A . 105 LYS CG 1 1
9 23235 1 1 105 LYS H H 13.315 -15.352 8.008 1.00 . A A . 105 LYS H 1 1
9 23236 1 1 105 LYS HA H 11.868 -14.129 6.016 1.00 . A A . 105 LYS HA 1 1
9 23237 1 1 105 LYS HB2 H 14.351 -14.127 6.224 1.00 . A A . 105 LYS HB2 1 1
9 23238 1 1 105 LYS HB3 H 14.373 -15.772 5.603 1.00 . A A . 105 LYS HB3 1 1
9 23239 1 1 105 LYS HD2 H 15.464 -12.902 4.499 1.00 . A A . 105 LYS HD2 1 1
9 23240 1 1 105 LYS HD3 H 15.997 -14.488 3.937 1.00 . A A . 105 LYS HD3 1 1
9 23241 1 1 105 LYS HE2 H 15.174 -14.022 1.717 1.00 . A A . 105 LYS HE2 1 1
9 23242 1 1 105 LYS HE3 H 14.484 -12.492 2.256 1.00 . A A . 105 LYS HE3 1 1
9 23243 1 1 105 LYS HG2 H 13.668 -15.100 3.474 1.00 . A A . 105 LYS HG2 1 1
9 23244 1 1 105 LYS HG3 H 13.140 -13.519 4.055 1.00 . A A . 105 LYS HG3 1 1
9 23245 1 1 105 LYS HZ1 H 16.442 -11.477 2.068 1.00 . A A . 105 LYS HZ1 1 1
9 23246 1 1 105 LYS HZ2 H 16.950 -12.821 1.175 1.00 . A A . 105 LYS HZ2 1 1
9 23247 1 1 105 LYS HZ3 H 17.285 -12.730 2.831 1.00 . A A . 105 LYS HZ3 1 1
9 23248 1 1 105 LYS N N 12.463 -15.405 7.524 1.00 . A A . 105 LYS N 1 1
9 23249 1 1 105 LYS NZ N 16.583 -12.506 2.097 1.00 . A A . 105 LYS NZ 1 1
9 23250 1 1 105 LYS O O 10.890 -15.838 4.444 1.00 . A A . 105 LYS O 1 1
9 23251 1 1 106 GLU C C 10.036 -18.727 5.287 1.00 . A A . 106 GLU C 1 1
9 23252 1 1 106 GLU CA C 11.484 -18.514 4.854 1.00 . A A . 106 GLU CA 1 1
9 23253 1 1 106 GLU CB C 12.295 -19.787 5.104 1.00 . A A . 106 GLU CB 1 1
9 23254 1 1 106 GLU CD C 14.259 -21.097 4.204 1.00 . A A . 106 GLU CD 1 1
9 23255 1 1 106 GLU CG C 13.708 -19.727 4.549 1.00 . A A . 106 GLU CG 1 1
9 23256 1 1 106 GLU H H 12.752 -17.558 6.254 1.00 . A A . 106 GLU H 1 1
9 23257 1 1 106 GLU HA H 11.501 -18.288 3.799 1.00 . A A . 106 GLU HA 1 1
9 23258 1 1 106 GLU HB2 H 12.355 -19.959 6.168 1.00 . A A . 106 GLU HB2 1 1
9 23259 1 1 106 GLU HB3 H 11.785 -20.620 4.642 1.00 . A A . 106 GLU HB3 1 1
9 23260 1 1 106 GLU HG2 H 13.704 -19.122 3.654 1.00 . A A . 106 GLU HG2 1 1
9 23261 1 1 106 GLU HG3 H 14.352 -19.271 5.287 1.00 . A A . 106 GLU HG3 1 1
9 23262 1 1 106 GLU N N 12.078 -17.387 5.564 1.00 . A A . 106 GLU N 1 1
9 23263 1 1 106 GLU O O 9.152 -18.936 4.456 1.00 . A A . 106 GLU O 1 1
9 23264 1 1 106 GLU OE1 O 13.954 -21.598 3.102 1.00 . A A . 106 GLU OE1 1 1
9 23265 1 1 106 GLU OE2 O 14.994 -21.668 5.037 1.00 . A A . 106 GLU OE2 1 1
9 23266 1 1 107 ASP C C 7.425 -18.127 6.293 1.00 . A A . 107 ASP C 1 1
9 23267 1 1 107 ASP CA C 8.462 -18.861 7.138 1.00 . A A . 107 ASP CA 1 1
9 23268 1 1 107 ASP CB C 8.402 -18.366 8.584 1.00 . A A . 107 ASP CB 1 1
9 23269 1 1 107 ASP CG C 7.314 -19.051 9.387 1.00 . A A . 107 ASP CG 1 1
9 23270 1 1 107 ASP H H 10.547 -18.504 7.207 1.00 . A A . 107 ASP H 1 1
9 23271 1 1 107 ASP HA H 8.240 -19.917 7.120 1.00 . A A . 107 ASP HA 1 1
9 23272 1 1 107 ASP HB2 H 9.351 -18.558 9.063 1.00 . A A . 107 ASP HB2 1 1
9 23273 1 1 107 ASP HB3 H 8.211 -17.303 8.586 1.00 . A A . 107 ASP HB3 1 1
9 23274 1 1 107 ASP N N 9.802 -18.674 6.594 1.00 . A A . 107 ASP N 1 1
9 23275 1 1 107 ASP O O 6.329 -18.637 6.058 1.00 . A A . 107 ASP O 1 1
9 23276 1 1 107 ASP OD1 O 7.553 -20.177 9.871 1.00 . A A . 107 ASP OD1 1 1
9 23277 1 1 107 ASP OD2 O 6.223 -18.462 9.531 1.00 . A A . 107 ASP OD2 1 1
9 23278 1 1 108 TRP C C 6.483 -16.871 3.753 1.00 . A A . 108 TRP C 1 1
9 23279 1 1 108 TRP CA C 6.876 -16.126 5.023 1.00 . A A . 108 TRP CA 1 1
9 23280 1 1 108 TRP CB C 7.534 -14.792 4.664 1.00 . A A . 108 TRP CB 1 1
9 23281 1 1 108 TRP CD1 C 8.114 -14.359 7.123 1.00 . A A . 108 TRP CD1 1 1
9 23282 1 1 108 TRP CD2 C 9.496 -13.372 5.663 1.00 . A A . 108 TRP CD2 1 1
9 23283 1 1 108 TRP CE2 C 9.922 -13.057 6.968 1.00 . A A . 108 TRP CE2 1 1
9 23284 1 1 108 TRP CE3 C 10.215 -12.862 4.578 1.00 . A A . 108 TRP CE3 1 1
9 23285 1 1 108 TRP CG C 8.339 -14.206 5.784 1.00 . A A . 108 TRP CG 1 1
9 23286 1 1 108 TRP CH2 C 11.718 -11.769 6.135 1.00 . A A . 108 TRP CH2 1 1
9 23287 1 1 108 TRP CZ2 C 11.033 -12.255 7.215 1.00 . A A . 108 TRP CZ2 1 1
9 23288 1 1 108 TRP CZ3 C 11.317 -12.065 4.825 1.00 . A A . 108 TRP CZ3 1 1
9 23289 1 1 108 TRP H H 8.665 -16.577 6.062 1.00 . A A . 108 TRP H 1 1
9 23290 1 1 108 TRP HA H 5.986 -15.933 5.604 1.00 . A A . 108 TRP HA 1 1
9 23291 1 1 108 TRP HB2 H 8.192 -14.938 3.821 1.00 . A A . 108 TRP HB2 1 1
9 23292 1 1 108 TRP HB3 H 6.765 -14.081 4.398 1.00 . A A . 108 TRP HB3 1 1
9 23293 1 1 108 TRP HD1 H 7.305 -14.938 7.541 1.00 . A A . 108 TRP HD1 1 1
9 23294 1 1 108 TRP HE1 H 9.115 -13.628 8.818 1.00 . A A . 108 TRP HE1 1 1
9 23295 1 1 108 TRP HE3 H 9.922 -13.079 3.562 1.00 . A A . 108 TRP HE3 1 1
9 23296 1 1 108 TRP HH2 H 12.585 -11.143 6.281 1.00 . A A . 108 TRP HH2 1 1
9 23297 1 1 108 TRP HZ2 H 11.355 -12.018 8.219 1.00 . A A . 108 TRP HZ2 1 1
9 23298 1 1 108 TRP HZ3 H 11.885 -11.662 4.000 1.00 . A A . 108 TRP HZ3 1 1
9 23299 1 1 108 TRP N N 7.778 -16.930 5.841 1.00 . A A . 108 TRP N 1 1
9 23300 1 1 108 TRP NE1 N 9.062 -13.671 7.840 1.00 . A A . 108 TRP NE1 1 1
9 23301 1 1 108 TRP O O 7.326 -17.233 2.931 1.00 . A A . 108 TRP O 1 1
9 23302 1 1 109 PRO C C 4.754 -16.986 1.139 1.00 . A A . 109 PRO C 1 1
9 23303 1 1 109 PRO CA C 4.640 -17.812 2.416 1.00 . A A . 109 PRO CA 1 1
9 23304 1 1 109 PRO CB C 3.170 -18.037 2.778 1.00 . A A . 109 PRO CB 1 1
9 23305 1 1 109 PRO CD C 4.113 -16.706 4.524 1.00 . A A . 109 PRO CD 1 1
9 23306 1 1 109 PRO CG C 2.849 -16.954 3.750 1.00 . A A . 109 PRO CG 1 1
9 23307 1 1 109 PRO HA H 5.126 -18.766 2.271 1.00 . A A . 109 PRO HA 1 1
9 23308 1 1 109 PRO HB2 H 2.562 -17.963 1.887 1.00 . A A . 109 PRO HB2 1 1
9 23309 1 1 109 PRO HB3 H 3.050 -19.014 3.222 1.00 . A A . 109 PRO HB3 1 1
9 23310 1 1 109 PRO HD2 H 4.200 -15.660 4.779 1.00 . A A . 109 PRO HD2 1 1
9 23311 1 1 109 PRO HD3 H 4.136 -17.316 5.415 1.00 . A A . 109 PRO HD3 1 1
9 23312 1 1 109 PRO HG2 H 2.552 -16.062 3.220 1.00 . A A . 109 PRO HG2 1 1
9 23313 1 1 109 PRO HG3 H 2.061 -17.279 4.413 1.00 . A A . 109 PRO HG3 1 1
9 23314 1 1 109 PRO N N 5.174 -17.108 3.585 1.00 . A A . 109 PRO N 1 1
9 23315 1 1 109 PRO O O 4.305 -15.841 1.088 1.00 . A A . 109 PRO O 1 1
9 23316 1 1 110 SER C C 4.184 -16.494 -1.759 1.00 . A A . 110 SER C 1 1
9 23317 1 1 110 SER CA C 5.532 -16.890 -1.165 1.00 . A A . 110 SER CA 1 1
9 23318 1 1 110 SER CB C 6.293 -17.784 -2.146 1.00 . A A . 110 SER CB 1 1
9 23319 1 1 110 SER H H 5.693 -18.488 0.214 1.00 . A A . 110 SER H 1 1
9 23320 1 1 110 SER HA H 6.109 -15.995 -0.985 1.00 . A A . 110 SER HA 1 1
9 23321 1 1 110 SER HB2 H 5.890 -18.784 -2.104 1.00 . A A . 110 SER HB2 1 1
9 23322 1 1 110 SER HB3 H 6.179 -17.392 -3.147 1.00 . A A . 110 SER HB3 1 1
9 23323 1 1 110 SER HG H 8.110 -17.054 -2.181 1.00 . A A . 110 SER HG 1 1
9 23324 1 1 110 SER N N 5.356 -17.574 0.111 1.00 . A A . 110 SER N 1 1
9 23325 1 1 110 SER O O 3.355 -17.349 -2.073 1.00 . A A . 110 SER O 1 1
9 23326 1 1 110 SER OG O 7.673 -17.832 -1.828 1.00 . A A . 110 SER OG 1 1
9 23327 1 1 111 VAL C C 2.978 -13.889 -3.748 1.00 . A A . 111 VAL C 1 1
9 23328 1 1 111 VAL CA C 2.724 -14.680 -2.470 1.00 . A A . 111 VAL CA 1 1
9 23329 1 1 111 VAL CB C 1.985 -13.781 -1.461 1.00 . A A . 111 VAL CB 1 1
9 23330 1 1 111 VAL CG1 C 1.579 -14.580 -0.232 1.00 . A A . 111 VAL CG1 1 1
9 23331 1 1 111 VAL CG2 C 2.851 -12.592 -1.073 1.00 . A A . 111 VAL CG2 1 1
9 23332 1 1 111 VAL H H 4.669 -14.558 -1.644 1.00 . A A . 111 VAL H 1 1
9 23333 1 1 111 VAL HA H 2.091 -15.524 -2.700 1.00 . A A . 111 VAL HA 1 1
9 23334 1 1 111 VAL HB H 1.088 -13.408 -1.933 1.00 . A A . 111 VAL HB 1 1
9 23335 1 1 111 VAL HG11 H 2.146 -15.499 -0.197 1.00 . A A . 111 VAL HG11 1 1
9 23336 1 1 111 VAL HG12 H 1.778 -13.999 0.657 1.00 . A A . 111 VAL HG12 1 1
9 23337 1 1 111 VAL HG13 H 0.525 -14.810 -0.284 1.00 . A A . 111 VAL HG13 1 1
9 23338 1 1 111 VAL HG21 H 3.284 -12.764 -0.099 1.00 . A A . 111 VAL HG21 1 1
9 23339 1 1 111 VAL HG22 H 3.638 -12.468 -1.802 1.00 . A A . 111 VAL HG22 1 1
9 23340 1 1 111 VAL HG23 H 2.244 -11.699 -1.044 1.00 . A A . 111 VAL HG23 1 1
9 23341 1 1 111 VAL N N 3.971 -15.191 -1.912 1.00 . A A . 111 VAL N 1 1
9 23342 1 1 111 VAL O O 4.120 -13.731 -4.176 1.00 . A A . 111 VAL O 1 1
9 23343 1 1 112 ASN C C 1.205 -11.325 -5.484 1.00 . A A . 112 ASN C 1 1
9 23344 1 1 112 ASN CA C 2.009 -12.618 -5.585 1.00 . A A . 112 ASN CA 1 1
9 23345 1 1 112 ASN CB C 1.520 -13.444 -6.776 1.00 . A A . 112 ASN CB 1 1
9 23346 1 1 112 ASN CG C 2.531 -14.487 -7.211 1.00 . A A . 112 ASN CG 1 1
9 23347 1 1 112 ASN H H 1.018 -13.554 -3.964 1.00 . A A . 112 ASN H 1 1
9 23348 1 1 112 ASN HA H 3.049 -12.372 -5.732 1.00 . A A . 112 ASN HA 1 1
9 23349 1 1 112 ASN HB2 H 0.605 -13.950 -6.504 1.00 . A A . 112 ASN HB2 1 1
9 23350 1 1 112 ASN HB3 H 1.328 -12.785 -7.609 1.00 . A A . 112 ASN HB3 1 1
9 23351 1 1 112 ASN HD21 H 1.074 -15.802 -7.533 1.00 . A A . 112 ASN HD21 1 1
9 23352 1 1 112 ASN HD22 H 2.677 -16.363 -7.854 1.00 . A A . 112 ASN HD22 1 1
9 23353 1 1 112 ASN N N 1.903 -13.394 -4.354 1.00 . A A . 112 ASN N 1 1
9 23354 1 1 112 ASN ND2 N 2.045 -15.670 -7.569 1.00 . A A . 112 ASN ND2 1 1
9 23355 1 1 112 ASN O O 0.112 -11.305 -4.919 1.00 . A A . 112 ASN O 1 1
9 23356 1 1 112 ASN OD1 O 3.735 -14.232 -7.225 1.00 . A A . 112 ASN OD1 1 1
9 23357 1 1 113 MET C C 0.276 -8.732 -7.281 1.00 . A A . 113 MET C 1 1
9 23358 1 1 113 MET CA C 1.089 -8.952 -6.008 1.00 . A A . 113 MET CA 1 1
9 23359 1 1 113 MET CB C 2.116 -7.830 -5.846 1.00 . A A . 113 MET CB 1 1
9 23360 1 1 113 MET CE C 3.076 -6.593 -2.913 1.00 . A A . 113 MET CE 1 1
9 23361 1 1 113 MET CG C 1.544 -6.568 -5.221 1.00 . A A . 113 MET CG 1 1
9 23362 1 1 113 MET H H 2.630 -10.328 -6.471 1.00 . A A . 113 MET H 1 1
9 23363 1 1 113 MET HA H 0.420 -8.941 -5.161 1.00 . A A . 113 MET HA 1 1
9 23364 1 1 113 MET HB2 H 2.921 -8.183 -5.218 1.00 . A A . 113 MET HB2 1 1
9 23365 1 1 113 MET HB3 H 2.513 -7.577 -6.817 1.00 . A A . 113 MET HB3 1 1
9 23366 1 1 113 MET HE1 H 3.120 -6.502 -1.837 1.00 . A A . 113 MET HE1 1 1
9 23367 1 1 113 MET HE2 H 3.601 -7.486 -3.220 1.00 . A A . 113 MET HE2 1 1
9 23368 1 1 113 MET HE3 H 3.538 -5.729 -3.367 1.00 . A A . 113 MET HE3 1 1
9 23369 1 1 113 MET HG2 H 2.202 -5.741 -5.444 1.00 . A A . 113 MET HG2 1 1
9 23370 1 1 113 MET HG3 H 0.572 -6.378 -5.654 1.00 . A A . 113 MET HG3 1 1
9 23371 1 1 113 MET N N 1.756 -10.249 -6.035 1.00 . A A . 113 MET N 1 1
9 23372 1 1 113 MET O O 0.835 -8.508 -8.354 1.00 . A A . 113 MET O 1 1
9 23373 1 1 113 MET SD S 1.365 -6.697 -3.432 1.00 . A A . 113 MET SD 1 1
9 23374 1 1 114 ASN C C -2.400 -7.158 -8.382 1.00 . A A . 114 ASN C 1 1
9 23375 1 1 114 ASN CA C -1.934 -8.608 -8.292 1.00 . A A . 114 ASN CA 1 1
9 23376 1 1 114 ASN CB C -3.144 -9.538 -8.184 1.00 . A A . 114 ASN CB 1 1
9 23377 1 1 114 ASN CG C -3.699 -9.925 -9.540 1.00 . A A . 114 ASN CG 1 1
9 23378 1 1 114 ASN H H -1.431 -8.980 -6.270 1.00 . A A . 114 ASN H 1 1
9 23379 1 1 114 ASN HA H -1.382 -8.852 -9.187 1.00 . A A . 114 ASN HA 1 1
9 23380 1 1 114 ASN HB2 H -2.851 -10.440 -7.666 1.00 . A A . 114 ASN HB2 1 1
9 23381 1 1 114 ASN HB3 H -3.923 -9.043 -7.624 1.00 . A A . 114 ASN HB3 1 1
9 23382 1 1 114 ASN HD21 H -5.529 -10.073 -8.777 1.00 . A A . 114 ASN HD21 1 1
9 23383 1 1 114 ASN HD22 H -5.390 -10.413 -10.465 1.00 . A A . 114 ASN HD22 1 1
9 23384 1 1 114 ASN N N -1.045 -8.799 -7.152 1.00 . A A . 114 ASN N 1 1
9 23385 1 1 114 ASN ND2 N -5.005 -10.161 -9.600 1.00 . A A . 114 ASN ND2 1 1
9 23386 1 1 114 ASN O O -3.334 -6.751 -7.690 1.00 . A A . 114 ASN O 1 1
9 23387 1 1 114 ASN OD1 O -2.963 -10.012 -10.523 1.00 . A A . 114 ASN OD1 1 1
9 23388 1 1 115 VAL C C -2.867 -4.768 -10.717 1.00 . A A . 115 VAL C 1 1
9 23389 1 1 115 VAL CA C -2.091 -4.979 -9.421 1.00 . A A . 115 VAL CA 1 1
9 23390 1 1 115 VAL CB C -0.835 -4.087 -9.437 1.00 . A A . 115 VAL CB 1 1
9 23391 1 1 115 VAL CG1 C -1.214 -2.635 -9.688 1.00 . A A . 115 VAL CG1 1 1
9 23392 1 1 115 VAL CG2 C -0.066 -4.228 -8.132 1.00 . A A . 115 VAL CG2 1 1
9 23393 1 1 115 VAL H H -1.008 -6.765 -9.763 1.00 . A A . 115 VAL H 1 1
9 23394 1 1 115 VAL HA H -2.711 -4.677 -8.589 1.00 . A A . 115 VAL HA 1 1
9 23395 1 1 115 VAL HB H -0.196 -4.414 -10.244 1.00 . A A . 115 VAL HB 1 1
9 23396 1 1 115 VAL HG11 H -0.987 -2.376 -10.711 1.00 . A A . 115 VAL HG11 1 1
9 23397 1 1 115 VAL HG12 H -2.271 -2.502 -9.508 1.00 . A A . 115 VAL HG12 1 1
9 23398 1 1 115 VAL HG13 H -0.652 -1.997 -9.022 1.00 . A A . 115 VAL HG13 1 1
9 23399 1 1 115 VAL HG21 H 0.680 -5.002 -8.235 1.00 . A A . 115 VAL HG21 1 1
9 23400 1 1 115 VAL HG22 H 0.416 -3.291 -7.896 1.00 . A A . 115 VAL HG22 1 1
9 23401 1 1 115 VAL HG23 H -0.750 -4.491 -7.337 1.00 . A A . 115 VAL HG23 1 1
9 23402 1 1 115 VAL N N -1.744 -6.383 -9.239 1.00 . A A . 115 VAL N 1 1
9 23403 1 1 115 VAL O O -2.316 -4.899 -11.810 1.00 . A A . 115 VAL O 1 1
9 23404 1 1 116 ALA C C -6.129 -3.241 -11.415 1.00 . A A . 116 ALA C 1 1
9 23405 1 1 116 ALA CA C -4.999 -4.209 -11.747 1.00 . A A . 116 ALA CA 1 1
9 23406 1 1 116 ALA CB C -5.563 -5.526 -12.259 1.00 . A A . 116 ALA CB 1 1
9 23407 1 1 116 ALA H H -4.530 -4.351 -9.689 1.00 . A A . 116 ALA H 1 1
9 23408 1 1 116 ALA HA H -4.389 -3.779 -12.528 1.00 . A A . 116 ALA HA 1 1
9 23409 1 1 116 ALA HB1 H -5.865 -6.137 -11.422 1.00 . A A . 116 ALA HB1 1 1
9 23410 1 1 116 ALA HB2 H -6.419 -5.329 -12.889 1.00 . A A . 116 ALA HB2 1 1
9 23411 1 1 116 ALA HB3 H -4.807 -6.043 -12.830 1.00 . A A . 116 ALA HB3 1 1
9 23412 1 1 116 ALA N N -4.148 -4.440 -10.587 1.00 . A A . 116 ALA N 1 1
9 23413 1 1 116 ALA O O -6.787 -3.370 -10.382 1.00 . A A . 116 ALA O 1 1
9 23414 1 1 117 ASP C C -7.228 -0.566 -10.758 1.00 . A A . 117 ASP C 1 1
9 23415 1 1 117 ASP CA C -7.401 -1.280 -12.095 1.00 . A A . 117 ASP CA 1 1
9 23416 1 1 117 ASP CB C -8.776 -1.946 -12.157 1.00 . A A . 117 ASP CB 1 1
9 23417 1 1 117 ASP CG C -9.888 -0.953 -12.438 1.00 . A A . 117 ASP CG 1 1
9 23418 1 1 117 ASP H H -5.792 -2.220 -13.100 1.00 . A A . 117 ASP H 1 1
9 23419 1 1 117 ASP HA H -7.327 -0.553 -12.889 1.00 . A A . 117 ASP HA 1 1
9 23420 1 1 117 ASP HB2 H -8.775 -2.688 -12.943 1.00 . A A . 117 ASP HB2 1 1
9 23421 1 1 117 ASP HB3 H -8.979 -2.428 -11.212 1.00 . A A . 117 ASP HB3 1 1
9 23422 1 1 117 ASP N N -6.349 -2.270 -12.295 1.00 . A A . 117 ASP N 1 1
9 23423 1 1 117 ASP O O -8.192 -0.366 -10.021 1.00 . A A . 117 ASP O 1 1
9 23424 1 1 117 ASP OD1 O -10.003 0.036 -11.686 1.00 . A A . 117 ASP OD1 1 1
9 23425 1 1 117 ASP OD2 O -10.642 -1.167 -13.411 1.00 . A A . 117 ASP OD2 1 1
9 23426 1 1 118 ALA C C -6.147 -0.313 -8.000 1.00 . A A . 118 ALA C 1 1
9 23427 1 1 118 ALA CA C -5.692 0.505 -9.204 1.00 . A A . 118 ALA CA 1 1
9 23428 1 1 118 ALA CB C -6.349 1.877 -9.190 1.00 . A A . 118 ALA CB 1 1
9 23429 1 1 118 ALA H H -5.264 -0.375 -11.080 1.00 . A A . 118 ALA H 1 1
9 23430 1 1 118 ALA HA H -4.622 0.645 -9.148 1.00 . A A . 118 ALA HA 1 1
9 23431 1 1 118 ALA HB1 H -5.669 2.605 -9.607 1.00 . A A . 118 ALA HB1 1 1
9 23432 1 1 118 ALA HB2 H -7.253 1.849 -9.781 1.00 . A A . 118 ALA HB2 1 1
9 23433 1 1 118 ALA HB3 H -6.591 2.151 -8.174 1.00 . A A . 118 ALA HB3 1 1
9 23434 1 1 118 ALA N N -5.991 -0.187 -10.451 1.00 . A A . 118 ALA N 1 1
9 23435 1 1 118 ALA O O -6.706 0.227 -7.044 1.00 . A A . 118 ALA O 1 1
9 23436 1 1 119 THR C C -5.159 -3.471 -6.614 1.00 . A A . 119 THR C 1 1
9 23437 1 1 119 THR CA C -6.290 -2.511 -6.966 1.00 . A A . 119 THR CA 1 1
9 23438 1 1 119 THR CB C -7.546 -3.327 -7.329 1.00 . A A . 119 THR CB 1 1
9 23439 1 1 119 THR CG2 C -7.975 -4.206 -6.164 1.00 . A A . 119 THR CG2 1 1
9 23440 1 1 119 THR H H -5.455 -1.990 -8.840 1.00 . A A . 119 THR H 1 1
9 23441 1 1 119 THR HA H -6.518 -1.906 -6.101 1.00 . A A . 119 THR HA 1 1
9 23442 1 1 119 THR HB H -7.313 -3.961 -8.173 1.00 . A A . 119 THR HB 1 1
9 23443 1 1 119 THR HG1 H -8.612 -1.684 -7.105 1.00 . A A . 119 THR HG1 1 1
9 23444 1 1 119 THR HG21 H -8.087 -5.225 -6.504 1.00 . A A . 119 THR HG21 1 1
9 23445 1 1 119 THR HG22 H -8.918 -3.852 -5.775 1.00 . A A . 119 THR HG22 1 1
9 23446 1 1 119 THR HG23 H -7.226 -4.166 -5.387 1.00 . A A . 119 THR HG23 1 1
9 23447 1 1 119 THR N N -5.904 -1.619 -8.051 1.00 . A A . 119 THR N 1 1
9 23448 1 1 119 THR O O -4.785 -4.326 -7.416 1.00 . A A . 119 THR O 1 1
9 23449 1 1 119 THR OG1 O -8.615 -2.446 -7.689 1.00 . A A . 119 THR OG1 1 1
9 23450 1 1 120 VAL C C -4.064 -5.391 -4.197 1.00 . A A . 120 VAL C 1 1
9 23451 1 1 120 VAL CA C -3.529 -4.178 -4.950 1.00 . A A . 120 VAL CA 1 1
9 23452 1 1 120 VAL CB C -2.557 -3.408 -4.037 1.00 . A A . 120 VAL CB 1 1
9 23453 1 1 120 VAL CG1 C -1.488 -4.340 -3.487 1.00 . A A . 120 VAL CG1 1 1
9 23454 1 1 120 VAL CG2 C -1.927 -2.246 -4.789 1.00 . A A . 120 VAL CG2 1 1
9 23455 1 1 120 VAL H H -4.959 -2.623 -4.814 1.00 . A A . 120 VAL H 1 1
9 23456 1 1 120 VAL HA H -2.982 -4.517 -5.818 1.00 . A A . 120 VAL HA 1 1
9 23457 1 1 120 VAL HB H -3.118 -3.008 -3.204 1.00 . A A . 120 VAL HB 1 1
9 23458 1 1 120 VAL HG11 H -0.542 -3.821 -3.452 1.00 . A A . 120 VAL HG11 1 1
9 23459 1 1 120 VAL HG12 H -1.764 -4.657 -2.492 1.00 . A A . 120 VAL HG12 1 1
9 23460 1 1 120 VAL HG13 H -1.400 -5.204 -4.129 1.00 . A A . 120 VAL HG13 1 1
9 23461 1 1 120 VAL HG21 H -1.708 -1.445 -4.099 1.00 . A A . 120 VAL HG21 1 1
9 23462 1 1 120 VAL HG22 H -1.014 -2.576 -5.261 1.00 . A A . 120 VAL HG22 1 1
9 23463 1 1 120 VAL HG23 H -2.614 -1.891 -5.545 1.00 . A A . 120 VAL HG23 1 1
9 23464 1 1 120 VAL N N -4.618 -3.323 -5.409 1.00 . A A . 120 VAL N 1 1
9 23465 1 1 120 VAL O O -4.454 -5.291 -3.033 1.00 . A A . 120 VAL O 1 1
9 23466 1 1 121 THR C C -3.460 -8.818 -4.181 1.00 . A A . 121 THR C 1 1
9 23467 1 1 121 THR CA C -4.566 -7.772 -4.263 1.00 . A A . 121 THR CA 1 1
9 23468 1 1 121 THR CB C -5.751 -8.356 -5.055 1.00 . A A . 121 THR CB 1 1
9 23469 1 1 121 THR CG2 C -6.344 -9.557 -4.334 1.00 . A A . 121 THR CG2 1 1
9 23470 1 1 121 THR H H -3.754 -6.554 -5.793 1.00 . A A . 121 THR H 1 1
9 23471 1 1 121 THR HA H -4.906 -7.542 -3.264 1.00 . A A . 121 THR HA 1 1
9 23472 1 1 121 THR HB H -5.394 -8.676 -6.023 1.00 . A A . 121 THR HB 1 1
9 23473 1 1 121 THR HG1 H -7.088 -7.073 -4.379 1.00 . A A . 121 THR HG1 1 1
9 23474 1 1 121 THR HG21 H -6.868 -10.179 -5.043 1.00 . A A . 121 THR HG21 1 1
9 23475 1 1 121 THR HG22 H -7.035 -9.216 -3.576 1.00 . A A . 121 THR HG22 1 1
9 23476 1 1 121 THR HG23 H -5.552 -10.126 -3.870 1.00 . A A . 121 THR HG23 1 1
9 23477 1 1 121 THR N N -4.079 -6.539 -4.868 1.00 . A A . 121 THR N 1 1
9 23478 1 1 121 THR O O -2.903 -9.229 -5.199 1.00 . A A . 121 THR O 1 1
9 23479 1 1 121 THR OG1 O -6.759 -7.356 -5.236 1.00 . A A . 121 THR OG1 1 1
9 23480 1 1 122 VAL C C -2.651 -11.656 -2.949 1.00 . A A . 122 VAL C 1 1
9 23481 1 1 122 VAL CA C -2.108 -10.246 -2.746 1.00 . A A . 122 VAL CA 1 1
9 23482 1 1 122 VAL CB C -1.508 -10.137 -1.332 1.00 . A A . 122 VAL CB 1 1
9 23483 1 1 122 VAL CG1 C -0.480 -11.234 -1.101 1.00 . A A . 122 VAL CG1 1 1
9 23484 1 1 122 VAL CG2 C -0.891 -8.763 -1.119 1.00 . A A . 122 VAL CG2 1 1
9 23485 1 1 122 VAL H H -3.626 -8.880 -2.189 1.00 . A A . 122 VAL H 1 1
9 23486 1 1 122 VAL HA H -1.319 -10.068 -3.463 1.00 . A A . 122 VAL HA 1 1
9 23487 1 1 122 VAL HB H -2.306 -10.265 -0.614 1.00 . A A . 122 VAL HB 1 1
9 23488 1 1 122 VAL HG11 H 0.318 -10.854 -0.481 1.00 . A A . 122 VAL HG11 1 1
9 23489 1 1 122 VAL HG12 H -0.952 -12.072 -0.609 1.00 . A A . 122 VAL HG12 1 1
9 23490 1 1 122 VAL HG13 H -0.077 -11.555 -2.051 1.00 . A A . 122 VAL HG13 1 1
9 23491 1 1 122 VAL HG21 H -1.488 -8.204 -0.415 1.00 . A A . 122 VAL HG21 1 1
9 23492 1 1 122 VAL HG22 H 0.111 -8.876 -0.733 1.00 . A A . 122 VAL HG22 1 1
9 23493 1 1 122 VAL HG23 H -0.856 -8.234 -2.061 1.00 . A A . 122 VAL HG23 1 1
9 23494 1 1 122 VAL N N -3.146 -9.246 -2.962 1.00 . A A . 122 VAL N 1 1
9 23495 1 1 122 VAL O O -3.263 -12.231 -2.049 1.00 . A A . 122 VAL O 1 1
9 23496 1 1 123 ILE C C -1.810 -14.588 -4.175 1.00 . A A . 123 ILE C 1 1
9 23497 1 1 123 ILE CA C -2.890 -13.550 -4.457 1.00 . A A . 123 ILE CA 1 1
9 23498 1 1 123 ILE CB C -3.320 -13.660 -5.932 1.00 . A A . 123 ILE CB 1 1
9 23499 1 1 123 ILE CD1 C -5.565 -12.494 -5.656 1.00 . A A . 123 ILE CD1 1 1
9 23500 1 1 123 ILE CG1 C -4.205 -12.473 -6.318 1.00 . A A . 123 ILE CG1 1 1
9 23501 1 1 123 ILE CG2 C -4.049 -14.973 -6.174 1.00 . A A . 123 ILE CG2 1 1
9 23502 1 1 123 ILE H H -1.931 -11.698 -4.813 1.00 . A A . 123 ILE H 1 1
9 23503 1 1 123 ILE HA H -3.749 -13.761 -3.836 1.00 . A A . 123 ILE HA 1 1
9 23504 1 1 123 ILE HB H -2.431 -13.651 -6.544 1.00 . A A . 123 ILE HB 1 1
9 23505 1 1 123 ILE HD11 H -6.280 -11.985 -6.287 1.00 . A A . 123 ILE HD11 1 1
9 23506 1 1 123 ILE HD12 H -5.880 -13.516 -5.510 1.00 . A A . 123 ILE HD12 1 1
9 23507 1 1 123 ILE HD13 H -5.509 -11.993 -4.701 1.00 . A A . 123 ILE HD13 1 1
9 23508 1 1 123 ILE HG12 H -3.712 -11.557 -6.034 1.00 . A A . 123 ILE HG12 1 1
9 23509 1 1 123 ILE HG13 H -4.355 -12.479 -7.388 1.00 . A A . 123 ILE HG13 1 1
9 23510 1 1 123 ILE HG21 H -4.635 -14.898 -7.079 1.00 . A A . 123 ILE HG21 1 1
9 23511 1 1 123 ILE HG22 H -3.329 -15.770 -6.279 1.00 . A A . 123 ILE HG22 1 1
9 23512 1 1 123 ILE HG23 H -4.701 -15.183 -5.340 1.00 . A A . 123 ILE HG23 1 1
9 23513 1 1 123 ILE N N -2.424 -12.206 -4.137 1.00 . A A . 123 ILE N 1 1
9 23514 1 1 123 ILE O O -0.652 -14.413 -4.555 1.00 . A A . 123 ILE O 1 1
9 23515 1 1 124 SER C C -0.621 -17.315 -4.432 1.00 . A A . 124 SER C 1 1
9 23516 1 1 124 SER CA C -1.261 -16.738 -3.172 1.00 . A A . 124 SER CA 1 1
9 23517 1 1 124 SER CB C -1.974 -17.845 -2.395 1.00 . A A . 124 SER CB 1 1
9 23518 1 1 124 SER H H -3.134 -15.752 -3.232 1.00 . A A . 124 SER H 1 1
9 23519 1 1 124 SER HA H -0.486 -16.315 -2.550 1.00 . A A . 124 SER HA 1 1
9 23520 1 1 124 SER HB2 H -2.182 -17.502 -1.393 1.00 . A A . 124 SER HB2 1 1
9 23521 1 1 124 SER HB3 H -2.902 -18.089 -2.892 1.00 . A A . 124 SER HB3 1 1
9 23522 1 1 124 SER HG H -0.252 -18.777 -2.441 1.00 . A A . 124 SER HG 1 1
9 23523 1 1 124 SER N N -2.197 -15.671 -3.507 1.00 . A A . 124 SER N 1 1
9 23524 1 1 124 SER O O -1.245 -17.360 -5.492 1.00 . A A . 124 SER O 1 1
9 23525 1 1 124 SER OG O -1.175 -19.013 -2.322 1.00 . A A . 124 SER OG 1 1
9 23526 1 1 125 GLU C C 0.644 -19.574 -5.958 1.00 . A A . 125 GLU C 1 1
9 23527 1 1 125 GLU CA C 1.351 -18.328 -5.434 1.00 . A A . 125 GLU CA 1 1
9 23528 1 1 125 GLU CB C 2.784 -18.676 -5.025 1.00 . A A . 125 GLU CB 1 1
9 23529 1 1 125 GLU CD C 5.206 -18.618 -5.739 1.00 . A A . 125 GLU CD 1 1
9 23530 1 1 125 GLU CG C 3.760 -18.701 -6.188 1.00 . A A . 125 GLU CG 1 1
9 23531 1 1 125 GLU H H 1.071 -17.691 -3.435 1.00 . A A . 125 GLU H 1 1
9 23532 1 1 125 GLU HA H 1.381 -17.588 -6.219 1.00 . A A . 125 GLU HA 1 1
9 23533 1 1 125 GLU HB2 H 3.129 -17.945 -4.308 1.00 . A A . 125 GLU HB2 1 1
9 23534 1 1 125 GLU HB3 H 2.785 -19.651 -4.560 1.00 . A A . 125 GLU HB3 1 1
9 23535 1 1 125 GLU HG2 H 3.623 -19.621 -6.737 1.00 . A A . 125 GLU HG2 1 1
9 23536 1 1 125 GLU HG3 H 3.551 -17.862 -6.836 1.00 . A A . 125 GLU HG3 1 1
9 23537 1 1 125 GLU N N 0.627 -17.754 -4.306 1.00 . A A . 125 GLU N 1 1
9 23538 1 1 125 GLU O O 0.317 -19.665 -7.142 1.00 . A A . 125 GLU O 1 1
9 23539 1 1 125 GLU OE1 O 5.631 -19.481 -4.943 1.00 . A A . 125 GLU OE1 1 1
9 23540 1 1 125 GLU OE2 O 5.913 -17.689 -6.184 1.00 . A A . 125 GLU OE2 1 1
9 23541 1 1 126 LYS C C -1.731 -21.525 -5.756 1.00 . A A . 126 LYS C 1 1
9 23542 1 1 126 LYS CA C -0.260 -21.774 -5.439 1.00 . A A . 126 LYS CA 1 1
9 23543 1 1 126 LYS CB C -0.136 -22.800 -4.311 1.00 . A A . 126 LYS CB 1 1
9 23544 1 1 126 LYS CD C 1.371 -24.285 -2.956 1.00 . A A . 126 LYS CD 1 1
9 23545 1 1 126 LYS CE C 1.444 -23.444 -1.690 1.00 . A A . 126 LYS CE 1 1
9 23546 1 1 126 LYS CG C 1.248 -23.414 -4.196 1.00 . A A . 126 LYS CG 1 1
9 23547 1 1 126 LYS H H 0.694 -20.402 -4.140 1.00 . A A . 126 LYS H 1 1
9 23548 1 1 126 LYS HA H 0.226 -22.162 -6.322 1.00 . A A . 126 LYS HA 1 1
9 23549 1 1 126 LYS HB2 H -0.373 -22.318 -3.374 1.00 . A A . 126 LYS HB2 1 1
9 23550 1 1 126 LYS HB3 H -0.847 -23.596 -4.485 1.00 . A A . 126 LYS HB3 1 1
9 23551 1 1 126 LYS HD2 H 0.509 -24.933 -2.895 1.00 . A A . 126 LYS HD2 1 1
9 23552 1 1 126 LYS HD3 H 2.268 -24.882 -3.033 1.00 . A A . 126 LYS HD3 1 1
9 23553 1 1 126 LYS HE2 H 2.232 -22.716 -1.802 1.00 . A A . 126 LYS HE2 1 1
9 23554 1 1 126 LYS HE3 H 0.500 -22.936 -1.557 1.00 . A A . 126 LYS HE3 1 1
9 23555 1 1 126 LYS HG2 H 1.436 -24.022 -5.068 1.00 . A A . 126 LYS HG2 1 1
9 23556 1 1 126 LYS HG3 H 1.980 -22.621 -4.142 1.00 . A A . 126 LYS HG3 1 1
9 23557 1 1 126 LYS HZ1 H 2.720 -24.192 -0.215 1.00 . A A . 126 LYS HZ1 1 1
9 23558 1 1 126 LYS HZ2 H 1.510 -25.276 -0.688 1.00 . A A . 126 LYS HZ2 1 1
9 23559 1 1 126 LYS HZ3 H 1.128 -23.963 0.308 1.00 . A A . 126 LYS HZ3 1 1
9 23560 1 1 126 LYS N N 0.410 -20.533 -5.069 1.00 . A A . 126 LYS N 1 1
9 23561 1 1 126 LYS NZ N 1.720 -24.277 -0.487 1.00 . A A . 126 LYS NZ 1 1
9 23562 1 1 126 LYS O O -2.176 -21.733 -6.884 1.00 . A A . 126 LYS O 1 1
9 23563 1 1 127 ASN C C -4.112 -19.459 -5.624 1.00 . A A . 127 ASN C 1 1
9 23564 1 1 127 ASN CA C -3.901 -20.799 -4.927 1.00 . A A . 127 ASN CA 1 1
9 23565 1 1 127 ASN CB C -4.610 -20.799 -3.571 1.00 . A A . 127 ASN CB 1 1
9 23566 1 1 127 ASN CG C -4.666 -22.180 -2.947 1.00 . A A . 127 ASN CG 1 1
9 23567 1 1 127 ASN H H -2.068 -20.931 -3.877 1.00 . A A . 127 ASN H 1 1
9 23568 1 1 127 ASN HA H -4.319 -21.582 -5.542 1.00 . A A . 127 ASN HA 1 1
9 23569 1 1 127 ASN HB2 H -4.082 -20.142 -2.896 1.00 . A A . 127 ASN HB2 1 1
9 23570 1 1 127 ASN HB3 H -5.621 -20.440 -3.700 1.00 . A A . 127 ASN HB3 1 1
9 23571 1 1 127 ASN HD21 H -5.037 -21.386 -1.162 1.00 . A A . 127 ASN HD21 1 1
9 23572 1 1 127 ASN HD22 H -4.950 -23.111 -1.214 1.00 . A A . 127 ASN HD22 1 1
9 23573 1 1 127 ASN N N -2.480 -21.078 -4.754 1.00 . A A . 127 ASN N 1 1
9 23574 1 1 127 ASN ND2 N -4.909 -22.231 -1.643 1.00 . A A . 127 ASN ND2 1 1
9 23575 1 1 127 ASN O O -3.430 -18.479 -5.326 1.00 . A A . 127 ASN O 1 1
9 23576 1 1 127 ASN OD1 O -4.494 -23.189 -3.631 1.00 . A A . 127 ASN OD1 1 1
9 23577 1 1 128 GLU C C -6.558 -17.478 -6.682 1.00 . A A . 128 GLU C 1 1
9 23578 1 1 128 GLU CA C -5.362 -18.204 -7.293 1.00 . A A . 128 GLU CA 1 1
9 23579 1 1 128 GLU CB C -5.645 -18.528 -8.762 1.00 . A A . 128 GLU CB 1 1
9 23580 1 1 128 GLU CD C -6.295 -17.656 -11.042 1.00 . A A . 128 GLU CD 1 1
9 23581 1 1 128 GLU CG C -5.968 -17.305 -9.603 1.00 . A A . 128 GLU CG 1 1
9 23582 1 1 128 GLU H H -5.572 -20.239 -6.746 1.00 . A A . 128 GLU H 1 1
9 23583 1 1 128 GLU HA H -4.498 -17.561 -7.236 1.00 . A A . 128 GLU HA 1 1
9 23584 1 1 128 GLU HB2 H -4.777 -19.012 -9.184 1.00 . A A . 128 GLU HB2 1 1
9 23585 1 1 128 GLU HB3 H -6.484 -19.206 -8.813 1.00 . A A . 128 GLU HB3 1 1
9 23586 1 1 128 GLU HG2 H -6.818 -16.800 -9.170 1.00 . A A . 128 GLU HG2 1 1
9 23587 1 1 128 GLU HG3 H -5.114 -16.643 -9.595 1.00 . A A . 128 GLU HG3 1 1
9 23588 1 1 128 GLU N N -5.062 -19.425 -6.553 1.00 . A A . 128 GLU N 1 1
9 23589 1 1 128 GLU O O -6.608 -16.249 -6.669 1.00 . A A . 128 GLU O 1 1
9 23590 1 1 128 GLU OE1 O -7.058 -18.620 -11.259 1.00 . A A . 128 GLU OE1 1 1
9 23591 1 1 128 GLU OE2 O -5.787 -16.966 -11.951 1.00 . A A . 128 GLU OE2 1 1
9 23592 1 1 129 GLU C C -8.569 -17.615 -4.050 1.00 . A A . 129 GLU C 1 1
9 23593 1 1 129 GLU CA C -8.712 -17.679 -5.568 1.00 . A A . 129 GLU CA 1 1
9 23594 1 1 129 GLU CB C -9.945 -18.504 -5.941 1.00 . A A . 129 GLU CB 1 1
9 23595 1 1 129 GLU CD C -10.981 -20.806 -6.011 1.00 . A A . 129 GLU CD 1 1
9 23596 1 1 129 GLU CG C -9.922 -19.918 -5.387 1.00 . A A . 129 GLU CG 1 1
9 23597 1 1 129 GLU H H -7.418 -19.223 -6.219 1.00 . A A . 129 GLU H 1 1
9 23598 1 1 129 GLU HA H -8.832 -16.676 -5.948 1.00 . A A . 129 GLU HA 1 1
9 23599 1 1 129 GLU HB2 H -10.825 -18.005 -5.562 1.00 . A A . 129 GLU HB2 1 1
9 23600 1 1 129 GLU HB3 H -10.011 -18.562 -7.017 1.00 . A A . 129 GLU HB3 1 1
9 23601 1 1 129 GLU HG2 H -8.952 -20.351 -5.581 1.00 . A A . 129 GLU HG2 1 1
9 23602 1 1 129 GLU HG3 H -10.090 -19.877 -4.321 1.00 . A A . 129 GLU HG3 1 1
9 23603 1 1 129 GLU N N -7.517 -18.249 -6.179 1.00 . A A . 129 GLU N 1 1
9 23604 1 1 129 GLU O O -9.510 -17.914 -3.315 1.00 . A A . 129 GLU O 1 1
9 23605 1 1 129 GLU OE1 O -12.158 -20.701 -5.607 1.00 . A A . 129 GLU OE1 1 1
9 23606 1 1 129 GLU OE2 O -10.632 -21.607 -6.904 1.00 . A A . 129 GLU OE2 1 1
9 23607 1 1 130 GLU C C -7.236 -15.676 -1.684 1.00 . A A . 130 GLU C 1 1
9 23608 1 1 130 GLU CA C -7.120 -17.122 -2.158 1.00 . A A . 130 GLU CA 1 1
9 23609 1 1 130 GLU CB C -5.726 -17.665 -1.836 1.00 . A A . 130 GLU CB 1 1
9 23610 1 1 130 GLU CD C -6.093 -18.268 0.590 1.00 . A A . 130 GLU CD 1 1
9 23611 1 1 130 GLU CG C -5.299 -17.432 -0.396 1.00 . A A . 130 GLU CG 1 1
9 23612 1 1 130 GLU H H -6.675 -16.999 -4.224 1.00 . A A . 130 GLU H 1 1
9 23613 1 1 130 GLU HA H -7.856 -17.718 -1.641 1.00 . A A . 130 GLU HA 1 1
9 23614 1 1 130 GLU HB2 H -5.714 -18.728 -2.026 1.00 . A A . 130 GLU HB2 1 1
9 23615 1 1 130 GLU HB3 H -5.008 -17.185 -2.484 1.00 . A A . 130 GLU HB3 1 1
9 23616 1 1 130 GLU HG2 H -4.254 -17.684 -0.299 1.00 . A A . 130 GLU HG2 1 1
9 23617 1 1 130 GLU HG3 H -5.441 -16.389 -0.157 1.00 . A A . 130 GLU HG3 1 1
9 23618 1 1 130 GLU N N -7.386 -17.224 -3.588 1.00 . A A . 130 GLU N 1 1
9 23619 1 1 130 GLU O O -7.636 -15.413 -0.550 1.00 . A A . 130 GLU O 1 1
9 23620 1 1 130 GLU OE1 O -7.339 -18.200 0.556 1.00 . A A . 130 GLU OE1 1 1
9 23621 1 1 130 GLU OE2 O -5.468 -18.990 1.394 1.00 . A A . 130 GLU OE2 1 1
9 23622 1 1 131 VAL C C -6.594 -13.079 -0.772 1.00 . A A . 131 VAL C 1 1
9 23623 1 1 131 VAL CA C -6.949 -13.323 -2.234 1.00 . A A . 131 VAL CA 1 1
9 23624 1 1 131 VAL CB C -8.349 -12.746 -2.515 1.00 . A A . 131 VAL CB 1 1
9 23625 1 1 131 VAL CG1 C -9.402 -13.481 -1.700 1.00 . A A . 131 VAL CG1 1 1
9 23626 1 1 131 VAL CG2 C -8.379 -11.254 -2.218 1.00 . A A . 131 VAL CG2 1 1
9 23627 1 1 131 VAL H H -6.573 -15.014 -3.450 1.00 . A A . 131 VAL H 1 1
9 23628 1 1 131 VAL HA H -6.237 -12.803 -2.859 1.00 . A A . 131 VAL HA 1 1
9 23629 1 1 131 VAL HB H -8.572 -12.888 -3.562 1.00 . A A . 131 VAL HB 1 1
9 23630 1 1 131 VAL HG11 H -9.302 -14.545 -1.858 1.00 . A A . 131 VAL HG11 1 1
9 23631 1 1 131 VAL HG12 H -9.269 -13.257 -0.652 1.00 . A A . 131 VAL HG12 1 1
9 23632 1 1 131 VAL HG13 H -10.386 -13.163 -2.014 1.00 . A A . 131 VAL HG13 1 1
9 23633 1 1 131 VAL HG21 H -8.795 -10.727 -3.064 1.00 . A A . 131 VAL HG21 1 1
9 23634 1 1 131 VAL HG22 H -8.989 -11.073 -1.346 1.00 . A A . 131 VAL HG22 1 1
9 23635 1 1 131 VAL HG23 H -7.374 -10.903 -2.034 1.00 . A A . 131 VAL HG23 1 1
9 23636 1 1 131 VAL N N -6.884 -14.742 -2.561 1.00 . A A . 131 VAL N 1 1
9 23637 1 1 131 VAL O O -7.301 -12.363 -0.061 1.00 . A A . 131 VAL O 1 1
9 23638 1 1 132 LEU C C -5.335 -12.120 1.567 1.00 . A A . 132 LEU C 1 1
9 23639 1 1 132 LEU CA C -5.045 -13.526 1.052 1.00 . A A . 132 LEU CA 1 1
9 23640 1 1 132 LEU CB C -3.547 -13.821 1.156 1.00 . A A . 132 LEU CB 1 1
9 23641 1 1 132 LEU CD1 C -1.632 -15.422 0.921 1.00 . A A . 132 LEU CD1 1 1
9 23642 1 1 132 LEU CD2 C -3.657 -16.082 2.234 1.00 . A A . 132 LEU CD2 1 1
9 23643 1 1 132 LEU CG C -3.143 -15.291 1.039 1.00 . A A . 132 LEU CG 1 1
9 23644 1 1 132 LEU H H -4.973 -14.236 -0.941 1.00 . A A . 132 LEU H 1 1
9 23645 1 1 132 LEU HA H -5.586 -14.237 1.657 1.00 . A A . 132 LEU HA 1 1
9 23646 1 1 132 LEU HB2 H -3.048 -13.278 0.368 1.00 . A A . 132 LEU HB2 1 1
9 23647 1 1 132 LEU HB3 H -3.205 -13.458 2.114 1.00 . A A . 132 LEU HB3 1 1
9 23648 1 1 132 LEU HD11 H -1.202 -14.451 0.725 1.00 . A A . 132 LEU HD11 1 1
9 23649 1 1 132 LEU HD12 H -1.392 -16.093 0.110 1.00 . A A . 132 LEU HD12 1 1
9 23650 1 1 132 LEU HD13 H -1.232 -15.815 1.844 1.00 . A A . 132 LEU HD13 1 1
9 23651 1 1 132 LEU HD21 H -2.828 -16.570 2.725 1.00 . A A . 132 LEU HD21 1 1
9 23652 1 1 132 LEU HD22 H -4.364 -16.824 1.896 1.00 . A A . 132 LEU HD22 1 1
9 23653 1 1 132 LEU HD23 H -4.143 -15.411 2.927 1.00 . A A . 132 LEU HD23 1 1
9 23654 1 1 132 LEU HG H -3.585 -15.710 0.145 1.00 . A A . 132 LEU HG 1 1
9 23655 1 1 132 LEU N N -5.495 -13.678 -0.328 1.00 . A A . 132 LEU N 1 1
9 23656 1 1 132 LEU O O -5.814 -11.945 2.688 1.00 . A A . 132 LEU O 1 1
9 23657 1 1 133 VAL C C -5.865 -8.942 -0.052 1.00 . A A . 133 VAL C 1 1
9 23658 1 1 133 VAL CA C -5.275 -9.730 1.112 1.00 . A A . 133 VAL CA 1 1
9 23659 1 1 133 VAL CB C -3.974 -9.047 1.573 1.00 . A A . 133 VAL CB 1 1
9 23660 1 1 133 VAL CG1 C -4.210 -7.567 1.833 1.00 . A A . 133 VAL CG1 1 1
9 23661 1 1 133 VAL CG2 C -3.423 -9.733 2.814 1.00 . A A . 133 VAL CG2 1 1
9 23662 1 1 133 VAL H H -4.663 -11.323 -0.139 1.00 . A A . 133 VAL H 1 1
9 23663 1 1 133 VAL HA H -5.975 -9.716 1.935 1.00 . A A . 133 VAL HA 1 1
9 23664 1 1 133 VAL HB H -3.243 -9.138 0.782 1.00 . A A . 133 VAL HB 1 1
9 23665 1 1 133 VAL HG11 H -3.950 -7.001 0.950 1.00 . A A . 133 VAL HG11 1 1
9 23666 1 1 133 VAL HG12 H -5.251 -7.405 2.072 1.00 . A A . 133 VAL HG12 1 1
9 23667 1 1 133 VAL HG13 H -3.596 -7.244 2.660 1.00 . A A . 133 VAL HG13 1 1
9 23668 1 1 133 VAL HG21 H -4.187 -10.361 3.247 1.00 . A A . 133 VAL HG21 1 1
9 23669 1 1 133 VAL HG22 H -2.571 -10.337 2.542 1.00 . A A . 133 VAL HG22 1 1
9 23670 1 1 133 VAL HG23 H -3.120 -8.986 3.534 1.00 . A A . 133 VAL HG23 1 1
9 23671 1 1 133 VAL N N -5.043 -11.120 0.741 1.00 . A A . 133 VAL N 1 1
9 23672 1 1 133 VAL O O -5.471 -9.128 -1.203 1.00 . A A . 133 VAL O 1 1
9 23673 1 1 134 GLU C C -7.358 -5.761 -0.419 1.00 . A A . 134 GLU C 1 1
9 23674 1 1 134 GLU CA C -7.456 -7.244 -0.766 1.00 . A A . 134 GLU CA 1 1
9 23675 1 1 134 GLU CB C -8.923 -7.647 -0.923 1.00 . A A . 134 GLU CB 1 1
9 23676 1 1 134 GLU CD C -11.010 -7.561 -2.344 1.00 . A A . 134 GLU CD 1 1
9 23677 1 1 134 GLU CG C -9.574 -7.102 -2.183 1.00 . A A . 134 GLU CG 1 1
9 23678 1 1 134 GLU H H -7.083 -7.957 1.191 1.00 . A A . 134 GLU H 1 1
9 23679 1 1 134 GLU HA H -6.943 -7.417 -1.701 1.00 . A A . 134 GLU HA 1 1
9 23680 1 1 134 GLU HB2 H -8.987 -8.725 -0.947 1.00 . A A . 134 GLU HB2 1 1
9 23681 1 1 134 GLU HB3 H -9.477 -7.282 -0.070 1.00 . A A . 134 GLU HB3 1 1
9 23682 1 1 134 GLU HG2 H -9.560 -6.023 -2.142 1.00 . A A . 134 GLU HG2 1 1
9 23683 1 1 134 GLU HG3 H -9.006 -7.435 -3.039 1.00 . A A . 134 GLU HG3 1 1
9 23684 1 1 134 GLU N N -6.811 -8.060 0.256 1.00 . A A . 134 GLU N 1 1
9 23685 1 1 134 GLU O O -8.009 -5.287 0.513 1.00 . A A . 134 GLU O 1 1
9 23686 1 1 134 GLU OE1 O -11.707 -7.698 -1.316 1.00 . A A . 134 GLU OE1 1 1
9 23687 1 1 134 GLU OE2 O -11.437 -7.783 -3.496 1.00 . A A . 134 GLU OE2 1 1
9 23688 1 1 135 CYS C C -6.566 -2.819 -2.237 1.00 . A A . 135 CYS C 1 1
9 23689 1 1 135 CYS CA C -6.358 -3.606 -0.947 1.00 . A A . 135 CYS CA 1 1
9 23690 1 1 135 CYS CB C -4.960 -3.333 -0.389 1.00 . A A . 135 CYS CB 1 1
9 23691 1 1 135 CYS H H -6.051 -5.470 -1.903 1.00 . A A . 135 CYS H 1 1
9 23692 1 1 135 CYS HA H -7.094 -3.289 -0.224 1.00 . A A . 135 CYS HA 1 1
9 23693 1 1 135 CYS HB2 H -4.816 -3.925 0.503 1.00 . A A . 135 CYS HB2 1 1
9 23694 1 1 135 CYS HB3 H -4.225 -3.620 -1.126 1.00 . A A . 135 CYS HB3 1 1
9 23695 1 1 135 CYS HG H -5.811 -1.082 0.453 1.00 . A A . 135 CYS HG 1 1
9 23696 1 1 135 CYS N N -6.542 -5.035 -1.175 1.00 . A A . 135 CYS N 1 1
9 23697 1 1 135 CYS O O -6.322 -3.326 -3.332 1.00 . A A . 135 CYS O 1 1
9 23698 1 1 135 CYS SG S -4.664 -1.604 0.045 1.00 . A A . 135 CYS SG 1 1
9 23699 1 1 136 ARG C C -6.521 0.603 -3.115 1.00 . A A . 136 ARG C 1 1
9 23700 1 1 136 ARG CA C -7.266 -0.721 -3.253 1.00 . A A . 136 ARG CA 1 1
9 23701 1 1 136 ARG CB C -8.765 -0.461 -3.414 1.00 . A A . 136 ARG CB 1 1
9 23702 1 1 136 ARG CD C -11.065 -1.444 -3.662 1.00 . A A . 136 ARG CD 1 1
9 23703 1 1 136 ARG CG C -9.618 -1.712 -3.278 1.00 . A A . 136 ARG CG 1 1
9 23704 1 1 136 ARG CZ C -12.323 -3.367 -2.791 1.00 . A A . 136 ARG CZ 1 1
9 23705 1 1 136 ARG H H -7.198 -1.230 -1.200 1.00 . A A . 136 ARG H 1 1
9 23706 1 1 136 ARG HA H -6.903 -1.235 -4.131 1.00 . A A . 136 ARG HA 1 1
9 23707 1 1 136 ARG HB2 H -9.079 0.246 -2.660 1.00 . A A . 136 ARG HB2 1 1
9 23708 1 1 136 ARG HB3 H -8.941 -0.036 -4.390 1.00 . A A . 136 ARG HB3 1 1
9 23709 1 1 136 ARG HD2 H -11.522 -0.841 -2.892 1.00 . A A . 136 ARG HD2 1 1
9 23710 1 1 136 ARG HD3 H -11.080 -0.904 -4.598 1.00 . A A . 136 ARG HD3 1 1
9 23711 1 1 136 ARG HE H -11.979 -3.011 -4.723 1.00 . A A . 136 ARG HE 1 1
9 23712 1 1 136 ARG HG2 H -9.221 -2.479 -3.926 1.00 . A A . 136 ARG HG2 1 1
9 23713 1 1 136 ARG HG3 H -9.583 -2.050 -2.253 1.00 . A A . 136 ARG HG3 1 1
9 23714 1 1 136 ARG HH11 H -11.620 -2.102 -1.381 1.00 . A A . 136 ARG HH11 1 1
9 23715 1 1 136 ARG HH12 H -12.510 -3.462 -0.780 1.00 . A A . 136 ARG HH12 1 1
9 23716 1 1 136 ARG HH21 H -13.152 -4.806 -3.944 1.00 . A A . 136 ARG HH21 1 1
9 23717 1 1 136 ARG HH22 H -13.379 -5.000 -2.239 1.00 . A A . 136 ARG HH22 1 1
9 23718 1 1 136 ARG N N -7.021 -1.578 -2.099 1.00 . A A . 136 ARG N 1 1
9 23719 1 1 136 ARG NE N -11.829 -2.679 -3.814 1.00 . A A . 136 ARG NE 1 1
9 23720 1 1 136 ARG NH1 N -12.135 -2.943 -1.549 1.00 . A A . 136 ARG NH1 1 1
9 23721 1 1 136 ARG NH2 N -13.008 -4.483 -3.009 1.00 . A A . 136 ARG NH2 1 1
9 23722 1 1 136 ARG O O -6.722 1.343 -2.152 1.00 . A A . 136 ARG O 1 1
9 23723 1 1 137 VAL C C -5.686 3.276 -3.464 1.00 . A A . 137 VAL C 1 1
9 23724 1 1 137 VAL CA C -4.884 2.130 -4.071 1.00 . A A . 137 VAL CA 1 1
9 23725 1 1 137 VAL CB C -4.436 2.527 -5.490 1.00 . A A . 137 VAL CB 1 1
9 23726 1 1 137 VAL CG1 C -3.592 3.792 -5.450 1.00 . A A . 137 VAL CG1 1 1
9 23727 1 1 137 VAL CG2 C -3.673 1.387 -6.146 1.00 . A A . 137 VAL CG2 1 1
9 23728 1 1 137 VAL H H -5.542 0.266 -4.825 1.00 . A A . 137 VAL H 1 1
9 23729 1 1 137 VAL HA H -4.001 1.964 -3.471 1.00 . A A . 137 VAL HA 1 1
9 23730 1 1 137 VAL HB H -5.318 2.729 -6.080 1.00 . A A . 137 VAL HB 1 1
9 23731 1 1 137 VAL HG11 H -2.738 3.675 -6.102 1.00 . A A . 137 VAL HG11 1 1
9 23732 1 1 137 VAL HG12 H -4.185 4.632 -5.778 1.00 . A A . 137 VAL HG12 1 1
9 23733 1 1 137 VAL HG13 H -3.251 3.964 -4.440 1.00 . A A . 137 VAL HG13 1 1
9 23734 1 1 137 VAL HG21 H -3.255 0.747 -5.383 1.00 . A A . 137 VAL HG21 1 1
9 23735 1 1 137 VAL HG22 H -4.345 0.815 -6.768 1.00 . A A . 137 VAL HG22 1 1
9 23736 1 1 137 VAL HG23 H -2.875 1.789 -6.754 1.00 . A A . 137 VAL HG23 1 1
9 23737 1 1 137 VAL N N -5.659 0.895 -4.084 1.00 . A A . 137 VAL N 1 1
9 23738 1 1 137 VAL O O -5.184 4.021 -2.621 1.00 . A A . 137 VAL O 1 1
9 23739 1 1 138 ARG C C -7.737 4.555 -1.875 1.00 . A A . 138 ARG C 1 1
9 23740 1 1 138 ARG CA C -7.807 4.467 -3.396 1.00 . A A . 138 ARG CA 1 1
9 23741 1 1 138 ARG CB C -9.251 4.217 -3.837 1.00 . A A . 138 ARG CB 1 1
9 23742 1 1 138 ARG CD C -9.337 5.645 -5.903 1.00 . A A . 138 ARG CD 1 1
9 23743 1 1 138 ARG CG C -9.439 4.234 -5.345 1.00 . A A . 138 ARG CG 1 1
9 23744 1 1 138 ARG CZ C -10.077 5.516 -8.244 1.00 . A A . 138 ARG CZ 1 1
9 23745 1 1 138 ARG H H -7.278 2.787 -4.569 1.00 . A A . 138 ARG H 1 1
9 23746 1 1 138 ARG HA H -7.469 5.403 -3.815 1.00 . A A . 138 ARG HA 1 1
9 23747 1 1 138 ARG HB2 H -9.565 3.252 -3.469 1.00 . A A . 138 ARG HB2 1 1
9 23748 1 1 138 ARG HB3 H -9.882 4.980 -3.409 1.00 . A A . 138 ARG HB3 1 1
9 23749 1 1 138 ARG HD2 H -10.259 6.168 -5.694 1.00 . A A . 138 ARG HD2 1 1
9 23750 1 1 138 ARG HD3 H -8.517 6.152 -5.416 1.00 . A A . 138 ARG HD3 1 1
9 23751 1 1 138 ARG HE H -8.186 5.754 -7.658 1.00 . A A . 138 ARG HE 1 1
9 23752 1 1 138 ARG HG2 H -8.674 3.623 -5.801 1.00 . A A . 138 ARG HG2 1 1
9 23753 1 1 138 ARG HG3 H -10.412 3.832 -5.582 1.00 . A A . 138 ARG HG3 1 1
9 23754 1 1 138 ARG HH11 H -11.555 5.362 -6.875 1.00 . A A . 138 ARG HH11 1 1
9 23755 1 1 138 ARG HH12 H -12.064 5.273 -8.529 1.00 . A A . 138 ARG HH12 1 1
9 23756 1 1 138 ARG HH21 H -8.842 5.638 -9.840 1.00 . A A . 138 ARG HH21 1 1
9 23757 1 1 138 ARG HH22 H -10.520 5.429 -10.214 1.00 . A A . 138 ARG HH22 1 1
9 23758 1 1 138 ARG N N -6.935 3.411 -3.897 1.00 . A A . 138 ARG N 1 1
9 23759 1 1 138 ARG NE N -9.108 5.648 -7.346 1.00 . A A . 138 ARG NE 1 1
9 23760 1 1 138 ARG NH1 N -11.335 5.371 -7.850 1.00 . A A . 138 ARG NH1 1 1
9 23761 1 1 138 ARG NH2 N -9.789 5.529 -9.539 1.00 . A A . 138 ARG NH2 1 1
9 23762 1 1 138 ARG O O -7.557 5.635 -1.312 1.00 . A A . 138 ARG O 1 1
9 23763 1 1 139 PHE C C -6.415 3.599 0.751 1.00 . A A . 139 PHE C 1 1
9 23764 1 1 139 PHE CA C -7.834 3.358 0.243 1.00 . A A . 139 PHE CA 1 1
9 23765 1 1 139 PHE CB C -8.344 2.005 0.742 1.00 . A A . 139 PHE CB 1 1
9 23766 1 1 139 PHE CD1 C -10.698 2.815 1.056 1.00 . A A . 139 PHE CD1 1 1
9 23767 1 1 139 PHE CD2 C -10.359 0.697 0.015 1.00 . A A . 139 PHE CD2 1 1
9 23768 1 1 139 PHE CE1 C -12.065 2.662 0.929 1.00 . A A . 139 PHE CE1 1 1
9 23769 1 1 139 PHE CE2 C -11.725 0.538 -0.115 1.00 . A A . 139 PHE CE2 1 1
9 23770 1 1 139 PHE CG C -9.830 1.836 0.602 1.00 . A A . 139 PHE CG 1 1
9 23771 1 1 139 PHE CZ C -12.580 1.522 0.342 1.00 . A A . 139 PHE CZ 1 1
9 23772 1 1 139 PHE H H -8.020 2.582 -1.718 1.00 . A A . 139 PHE H 1 1
9 23773 1 1 139 PHE HA H -8.476 4.138 0.622 1.00 . A A . 139 PHE HA 1 1
9 23774 1 1 139 PHE HB2 H -7.866 1.218 0.178 1.00 . A A . 139 PHE HB2 1 1
9 23775 1 1 139 PHE HB3 H -8.093 1.897 1.786 1.00 . A A . 139 PHE HB3 1 1
9 23776 1 1 139 PHE HD1 H -10.297 3.707 1.515 1.00 . A A . 139 PHE HD1 1 1
9 23777 1 1 139 PHE HD2 H -9.690 -0.074 -0.343 1.00 . A A . 139 PHE HD2 1 1
9 23778 1 1 139 PHE HE1 H -12.731 3.433 1.287 1.00 . A A . 139 PHE HE1 1 1
9 23779 1 1 139 PHE HE2 H -12.124 -0.354 -0.575 1.00 . A A . 139 PHE HE2 1 1
9 23780 1 1 139 PHE HZ H -13.648 1.400 0.242 1.00 . A A . 139 PHE HZ 1 1
9 23781 1 1 139 PHE N N -7.880 3.411 -1.214 1.00 . A A . 139 PHE N 1 1
9 23782 1 1 139 PHE O O -6.214 4.237 1.785 1.00 . A A . 139 PHE O 1 1
9 23783 1 1 140 LEU C C -3.773 4.637 0.947 1.00 . A A . 140 LEU C 1 1
9 23784 1 1 140 LEU CA C -4.034 3.240 0.393 1.00 . A A . 140 LEU CA 1 1
9 23785 1 1 140 LEU CB C -3.130 2.979 -0.812 1.00 . A A . 140 LEU CB 1 1
9 23786 1 1 140 LEU CD1 C -0.981 1.958 -1.601 1.00 . A A . 140 LEU CD1 1 1
9 23787 1 1 140 LEU CD2 C -0.948 4.123 -0.348 1.00 . A A . 140 LEU CD2 1 1
9 23788 1 1 140 LEU CG C -1.645 2.780 -0.507 1.00 . A A . 140 LEU CG 1 1
9 23789 1 1 140 LEU H H -5.658 2.585 -0.796 1.00 . A A . 140 LEU H 1 1
9 23790 1 1 140 LEU HA H -3.814 2.515 1.162 1.00 . A A . 140 LEU HA 1 1
9 23791 1 1 140 LEU HB2 H -3.488 2.090 -1.308 1.00 . A A . 140 LEU HB2 1 1
9 23792 1 1 140 LEU HB3 H -3.221 3.823 -1.481 1.00 . A A . 140 LEU HB3 1 1
9 23793 1 1 140 LEU HD11 H -1.737 1.560 -2.261 1.00 . A A . 140 LEU HD11 1 1
9 23794 1 1 140 LEU HD12 H -0.428 1.145 -1.155 1.00 . A A . 140 LEU HD12 1 1
9 23795 1 1 140 LEU HD13 H -0.306 2.587 -2.163 1.00 . A A . 140 LEU HD13 1 1
9 23796 1 1 140 LEU HD21 H 0.114 3.966 -0.236 1.00 . A A . 140 LEU HD21 1 1
9 23797 1 1 140 LEU HD22 H -1.332 4.626 0.527 1.00 . A A . 140 LEU HD22 1 1
9 23798 1 1 140 LEU HD23 H -1.133 4.730 -1.222 1.00 . A A . 140 LEU HD23 1 1
9 23799 1 1 140 LEU HG H -1.545 2.238 0.423 1.00 . A A . 140 LEU HG 1 1
9 23800 1 1 140 LEU N N -5.435 3.083 0.018 1.00 . A A . 140 LEU N 1 1
9 23801 1 1 140 LEU O O -3.955 5.636 0.251 1.00 . A A . 140 LEU O 1 1
9 23802 1 1 141 SER C C -1.612 6.400 2.599 1.00 . A A . 141 SER C 1 1
9 23803 1 1 141 SER CA C -3.056 5.975 2.850 1.00 . A A . 141 SER CA 1 1
9 23804 1 1 141 SER CB C -3.315 5.876 4.355 1.00 . A A . 141 SER CB 1 1
9 23805 1 1 141 SER H H -3.215 3.868 2.706 1.00 . A A . 141 SER H 1 1
9 23806 1 1 141 SER HA H -3.717 6.717 2.427 1.00 . A A . 141 SER HA 1 1
9 23807 1 1 141 SER HB2 H -3.079 6.820 4.821 1.00 . A A . 141 SER HB2 1 1
9 23808 1 1 141 SER HB3 H -4.357 5.642 4.523 1.00 . A A . 141 SER HB3 1 1
9 23809 1 1 141 SER HG H -1.904 5.261 5.566 1.00 . A A . 141 SER HG 1 1
9 23810 1 1 141 SER N N -3.342 4.700 2.203 1.00 . A A . 141 SER N 1 1
9 23811 1 1 141 SER O O -1.350 7.527 2.178 1.00 . A A . 141 SER O 1 1
9 23812 1 1 141 SER OG O -2.518 4.864 4.945 1.00 . A A . 141 SER OG 1 1
9 23813 1 1 142 PHE C C 1.506 4.490 2.348 1.00 . A A . 142 PHE C 1 1
9 23814 1 1 142 PHE CA C 0.738 5.770 2.663 1.00 . A A . 142 PHE CA 1 1
9 23815 1 1 142 PHE CB C 1.325 6.438 3.908 1.00 . A A . 142 PHE CB 1 1
9 23816 1 1 142 PHE CD1 C 3.573 7.232 3.125 1.00 . A A . 142 PHE CD1 1 1
9 23817 1 1 142 PHE CD2 C 3.490 5.558 4.822 1.00 . A A . 142 PHE CD2 1 1
9 23818 1 1 142 PHE CE1 C 4.954 7.206 3.164 1.00 . A A . 142 PHE CE1 1 1
9 23819 1 1 142 PHE CE2 C 4.871 5.528 4.865 1.00 . A A . 142 PHE CE2 1 1
9 23820 1 1 142 PHE CG C 2.826 6.409 3.952 1.00 . A A . 142 PHE CG 1 1
9 23821 1 1 142 PHE CZ C 5.604 6.354 4.036 1.00 . A A . 142 PHE CZ 1 1
9 23822 1 1 142 PHE H H -0.952 4.609 3.193 1.00 . A A . 142 PHE H 1 1
9 23823 1 1 142 PHE HA H 0.828 6.445 1.826 1.00 . A A . 142 PHE HA 1 1
9 23824 1 1 142 PHE HB2 H 1.013 7.471 3.934 1.00 . A A . 142 PHE HB2 1 1
9 23825 1 1 142 PHE HB3 H 0.955 5.932 4.787 1.00 . A A . 142 PHE HB3 1 1
9 23826 1 1 142 PHE HD1 H 3.067 7.899 2.444 1.00 . A A . 142 PHE HD1 1 1
9 23827 1 1 142 PHE HD2 H 2.917 4.912 5.472 1.00 . A A . 142 PHE HD2 1 1
9 23828 1 1 142 PHE HE1 H 5.525 7.852 2.514 1.00 . A A . 142 PHE HE1 1 1
9 23829 1 1 142 PHE HE2 H 5.375 4.861 5.548 1.00 . A A . 142 PHE HE2 1 1
9 23830 1 1 142 PHE HZ H 6.683 6.332 4.067 1.00 . A A . 142 PHE HZ 1 1
9 23831 1 1 142 PHE N N -0.680 5.490 2.859 1.00 . A A . 142 PHE N 1 1
9 23832 1 1 142 PHE O O 1.077 3.393 2.703 1.00 . A A . 142 PHE O 1 1
9 23833 1 1 143 MET C C 4.954 3.863 1.359 1.00 . A A . 143 MET C 1 1
9 23834 1 1 143 MET CA C 3.474 3.496 1.317 1.00 . A A . 143 MET CA 1 1
9 23835 1 1 143 MET CB C 3.101 2.990 -0.078 1.00 . A A . 143 MET CB 1 1
9 23836 1 1 143 MET CE C 2.117 3.270 -3.559 1.00 . A A . 143 MET CE 1 1
9 23837 1 1 143 MET CG C 3.316 4.020 -1.175 1.00 . A A . 143 MET CG 1 1
9 23838 1 1 143 MET H H 2.935 5.540 1.423 1.00 . A A . 143 MET H 1 1
9 23839 1 1 143 MET HA H 3.289 2.712 2.036 1.00 . A A . 143 MET HA 1 1
9 23840 1 1 143 MET HB2 H 3.702 2.122 -0.306 1.00 . A A . 143 MET HB2 1 1
9 23841 1 1 143 MET HB3 H 2.059 2.707 -0.079 1.00 . A A . 143 MET HB3 1 1
9 23842 1 1 143 MET HE1 H 1.525 2.451 -3.176 1.00 . A A . 143 MET HE1 1 1
9 23843 1 1 143 MET HE2 H 1.615 4.204 -3.355 1.00 . A A . 143 MET HE2 1 1
9 23844 1 1 143 MET HE3 H 2.244 3.156 -4.625 1.00 . A A . 143 MET HE3 1 1
9 23845 1 1 143 MET HG2 H 2.412 4.600 -1.289 1.00 . A A . 143 MET HG2 1 1
9 23846 1 1 143 MET HG3 H 4.125 4.673 -0.884 1.00 . A A . 143 MET HG3 1 1
9 23847 1 1 143 MET N N 2.645 4.640 1.679 1.00 . A A . 143 MET N 1 1
9 23848 1 1 143 MET O O 5.335 4.986 1.031 1.00 . A A . 143 MET O 1 1
9 23849 1 1 143 MET SD S 3.722 3.268 -2.763 1.00 . A A . 143 MET SD 1 1
9 23850 1 1 144 GLY C C 8.009 1.874 2.030 1.00 . A A . 144 GLY C 1 1
9 23851 1 1 144 GLY CA C 7.214 3.151 1.842 1.00 . A A . 144 GLY CA 1 1
9 23852 1 1 144 GLY H H 5.425 2.031 2.014 1.00 . A A . 144 GLY H 1 1
9 23853 1 1 144 GLY HA2 H 7.536 3.633 0.932 1.00 . A A . 144 GLY HA2 1 1
9 23854 1 1 144 GLY HA3 H 7.410 3.809 2.676 1.00 . A A . 144 GLY HA3 1 1
9 23855 1 1 144 GLY N N 5.785 2.908 1.765 1.00 . A A . 144 GLY N 1 1
9 23856 1 1 144 GLY O O 7.440 0.805 2.248 1.00 . A A . 144 GLY O 1 1
9 23857 1 1 145 VAL C C 10.943 0.881 3.438 1.00 . A A . 145 VAL C 1 1
9 23858 1 1 145 VAL CA C 10.207 0.831 2.104 1.00 . A A . 145 VAL CA 1 1
9 23859 1 1 145 VAL CB C 11.239 0.746 0.964 1.00 . A A . 145 VAL CB 1 1
9 23860 1 1 145 VAL CG1 C 10.540 0.707 -0.387 1.00 . A A . 145 VAL CG1 1 1
9 23861 1 1 145 VAL CG2 C 12.211 1.913 1.037 1.00 . A A . 145 VAL CG2 1 1
9 23862 1 1 145 VAL H H 9.727 2.864 1.767 1.00 . A A . 145 VAL H 1 1
9 23863 1 1 145 VAL HA H 9.595 -0.059 2.075 1.00 . A A . 145 VAL HA 1 1
9 23864 1 1 145 VAL HB H 11.800 -0.170 1.080 1.00 . A A . 145 VAL HB 1 1
9 23865 1 1 145 VAL HG11 H 9.537 0.328 -0.262 1.00 . A A . 145 VAL HG11 1 1
9 23866 1 1 145 VAL HG12 H 10.501 1.704 -0.801 1.00 . A A . 145 VAL HG12 1 1
9 23867 1 1 145 VAL HG13 H 11.088 0.060 -1.057 1.00 . A A . 145 VAL HG13 1 1
9 23868 1 1 145 VAL HG21 H 13.183 1.555 1.340 1.00 . A A . 145 VAL HG21 1 1
9 23869 1 1 145 VAL HG22 H 12.286 2.380 0.066 1.00 . A A . 145 VAL HG22 1 1
9 23870 1 1 145 VAL HG23 H 11.854 2.635 1.757 1.00 . A A . 145 VAL HG23 1 1
9 23871 1 1 145 VAL N N 9.331 1.985 1.943 1.00 . A A . 145 VAL N 1 1
9 23872 1 1 145 VAL O O 11.108 1.948 4.028 1.00 . A A . 145 VAL O 1 1
9 23873 1 1 146 GLY C C 13.595 -0.168 5.000 1.00 . A A . 146 GLY C 1 1
9 23874 1 1 146 GLY CA C 12.099 -0.348 5.170 1.00 . A A . 146 GLY CA 1 1
9 23875 1 1 146 GLY H H 11.225 -1.101 3.395 1.00 . A A . 146 GLY H 1 1
9 23876 1 1 146 GLY HA2 H 11.726 0.426 5.824 1.00 . A A . 146 GLY HA2 1 1
9 23877 1 1 146 GLY HA3 H 11.914 -1.310 5.625 1.00 . A A . 146 GLY HA3 1 1
9 23878 1 1 146 GLY N N 11.385 -0.282 3.908 1.00 . A A . 146 GLY N 1 1
9 23879 1 1 146 GLY O O 14.079 0.049 3.889 1.00 . A A . 146 GLY O 1 1
9 23880 1 1 147 LYS C C 16.363 -0.700 4.798 1.00 . A A . 147 LYS C 1 1
9 23881 1 1 147 LYS CA C 15.779 -0.102 6.073 1.00 . A A . 147 LYS CA 1 1
9 23882 1 1 147 LYS CB C 16.409 -0.769 7.298 1.00 . A A . 147 LYS CB 1 1
9 23883 1 1 147 LYS CD C 17.705 1.027 8.484 1.00 . A A . 147 LYS CD 1 1
9 23884 1 1 147 LYS CE C 18.911 0.335 9.101 1.00 . A A . 147 LYS CE 1 1
9 23885 1 1 147 LYS CG C 16.475 0.135 8.517 1.00 . A A . 147 LYS CG 1 1
9 23886 1 1 147 LYS H H 13.885 -0.431 6.960 1.00 . A A . 147 LYS H 1 1
9 23887 1 1 147 LYS HA H 16.000 0.954 6.095 1.00 . A A . 147 LYS HA 1 1
9 23888 1 1 147 LYS HB2 H 15.830 -1.643 7.555 1.00 . A A . 147 LYS HB2 1 1
9 23889 1 1 147 LYS HB3 H 17.415 -1.075 7.048 1.00 . A A . 147 LYS HB3 1 1
9 23890 1 1 147 LYS HD2 H 17.933 1.274 7.458 1.00 . A A . 147 LYS HD2 1 1
9 23891 1 1 147 LYS HD3 H 17.498 1.932 9.037 1.00 . A A . 147 LYS HD3 1 1
9 23892 1 1 147 LYS HE2 H 18.965 -0.673 8.720 1.00 . A A . 147 LYS HE2 1 1
9 23893 1 1 147 LYS HE3 H 19.803 0.875 8.819 1.00 . A A . 147 LYS HE3 1 1
9 23894 1 1 147 LYS HG2 H 15.593 0.758 8.540 1.00 . A A . 147 LYS HG2 1 1
9 23895 1 1 147 LYS HG3 H 16.509 -0.477 9.406 1.00 . A A . 147 LYS HG3 1 1
9 23896 1 1 147 LYS HZ1 H 18.106 0.961 10.924 1.00 . A A . 147 LYS HZ1 1 1
9 23897 1 1 147 LYS HZ2 H 19.742 0.536 11.007 1.00 . A A . 147 LYS HZ2 1 1
9 23898 1 1 147 LYS HZ3 H 18.560 -0.669 10.899 1.00 . A A . 147 LYS HZ3 1 1
9 23899 1 1 147 LYS N N 14.329 -0.257 6.104 1.00 . A A . 147 LYS N 1 1
9 23900 1 1 147 LYS NZ N 18.823 0.287 10.587 1.00 . A A . 147 LYS NZ 1 1
9 23901 1 1 147 LYS O O 17.222 -0.097 4.154 1.00 . A A . 147 LYS O 1 1
9 23902 1 1 148 ASP C C 15.364 -2.418 2.096 1.00 . A A . 148 ASP C 1 1
9 23903 1 1 148 ASP CA C 16.366 -2.568 3.237 1.00 . A A . 148 ASP CA 1 1
9 23904 1 1 148 ASP CB C 16.611 -4.050 3.526 1.00 . A A . 148 ASP CB 1 1
9 23905 1 1 148 ASP CG C 17.965 -4.300 4.159 1.00 . A A . 148 ASP CG 1 1
9 23906 1 1 148 ASP H H 15.208 -2.320 4.992 1.00 . A A . 148 ASP H 1 1
9 23907 1 1 148 ASP HA H 17.298 -2.109 2.943 1.00 . A A . 148 ASP HA 1 1
9 23908 1 1 148 ASP HB2 H 15.847 -4.409 4.201 1.00 . A A . 148 ASP HB2 1 1
9 23909 1 1 148 ASP HB3 H 16.558 -4.604 2.601 1.00 . A A . 148 ASP HB3 1 1
9 23910 1 1 148 ASP N N 15.892 -1.889 4.437 1.00 . A A . 148 ASP N 1 1
9 23911 1 1 148 ASP O O 14.218 -2.854 2.202 1.00 . A A . 148 ASP O 1 1
9 23912 1 1 148 ASP OD1 O 18.983 -4.196 3.443 1.00 . A A . 148 ASP OD1 1 1
9 23913 1 1 148 ASP OD2 O 18.008 -4.600 5.371 1.00 . A A . 148 ASP OD2 1 1
9 23914 1 1 149 VAL C C 14.188 -2.864 -0.512 1.00 . A A . 149 VAL C 1 1
9 23915 1 1 149 VAL CA C 14.947 -1.591 -0.154 1.00 . A A . 149 VAL CA 1 1
9 23916 1 1 149 VAL CB C 15.760 -1.130 -1.378 1.00 . A A . 149 VAL CB 1 1
9 23917 1 1 149 VAL CG1 C 16.362 0.245 -1.134 1.00 . A A . 149 VAL CG1 1 1
9 23918 1 1 149 VAL CG2 C 16.845 -2.144 -1.708 1.00 . A A . 149 VAL CG2 1 1
9 23919 1 1 149 VAL H H 16.729 -1.473 0.982 1.00 . A A . 149 VAL H 1 1
9 23920 1 1 149 VAL HA H 14.235 -0.816 0.091 1.00 . A A . 149 VAL HA 1 1
9 23921 1 1 149 VAL HB H 15.092 -1.061 -2.224 1.00 . A A . 149 VAL HB 1 1
9 23922 1 1 149 VAL HG11 H 16.675 0.323 -0.103 1.00 . A A . 149 VAL HG11 1 1
9 23923 1 1 149 VAL HG12 H 17.214 0.387 -1.782 1.00 . A A . 149 VAL HG12 1 1
9 23924 1 1 149 VAL HG13 H 15.621 1.004 -1.341 1.00 . A A . 149 VAL HG13 1 1
9 23925 1 1 149 VAL HG21 H 17.704 -1.633 -2.118 1.00 . A A . 149 VAL HG21 1 1
9 23926 1 1 149 VAL HG22 H 17.133 -2.668 -0.809 1.00 . A A . 149 VAL HG22 1 1
9 23927 1 1 149 VAL HG23 H 16.469 -2.852 -2.432 1.00 . A A . 149 VAL HG23 1 1
9 23928 1 1 149 VAL N N 15.804 -1.798 1.006 1.00 . A A . 149 VAL N 1 1
9 23929 1 1 149 VAL O O 13.134 -2.814 -1.147 1.00 . A A . 149 VAL O 1 1
9 23930 1 1 150 HIS C C 12.708 -5.360 0.237 1.00 . A A . 150 HIS C 1 1
9 23931 1 1 150 HIS CA C 14.104 -5.293 -0.375 1.00 . A A . 150 HIS CA 1 1
9 23932 1 1 150 HIS CB C 14.968 -6.431 0.170 1.00 . A A . 150 HIS CB 1 1
9 23933 1 1 150 HIS CD2 C 16.817 -7.339 -1.405 1.00 . A A . 150 HIS CD2 1 1
9 23934 1 1 150 HIS CE1 C 18.426 -5.962 -0.838 1.00 . A A . 150 HIS CE1 1 1
9 23935 1 1 150 HIS CG C 16.325 -6.507 -0.458 1.00 . A A . 150 HIS CG 1 1
9 23936 1 1 150 HIS H H 15.572 -3.980 0.403 1.00 . A A . 150 HIS H 1 1
9 23937 1 1 150 HIS HA H 14.020 -5.398 -1.446 1.00 . A A . 150 HIS HA 1 1
9 23938 1 1 150 HIS HB2 H 15.102 -6.295 1.233 1.00 . A A . 150 HIS HB2 1 1
9 23939 1 1 150 HIS HB3 H 14.467 -7.372 -0.007 1.00 . A A . 150 HIS HB3 1 1
9 23940 1 1 150 HIS HD1 H 17.314 -4.936 0.539 1.00 . A A . 150 HIS HD1 1 1
9 23941 1 1 150 HIS HD2 H 16.282 -8.138 -1.899 1.00 . A A . 150 HIS HD2 1 1
9 23942 1 1 150 HIS HE1 H 19.384 -5.465 -0.789 1.00 . A A . 150 HIS HE1 1 1
9 23943 1 1 150 HIS HE2 H 18.709 -7.350 -2.317 1.00 . A A . 150 HIS HE2 1 1
9 23944 1 1 150 HIS N N 14.731 -4.005 -0.099 1.00 . A A . 150 HIS N 1 1
9 23945 1 1 150 HIS ND1 N 17.358 -5.657 -0.123 1.00 . A A . 150 HIS ND1 1 1
9 23946 1 1 150 HIS NE2 N 18.125 -6.980 -1.624 1.00 . A A . 150 HIS NE2 1 1
9 23947 1 1 150 HIS O O 11.775 -5.882 -0.374 1.00 . A A . 150 HIS O 1 1
9 23948 1 1 151 THR C C 10.397 -3.698 1.652 1.00 . A A . 151 THR C 1 1
9 23949 1 1 151 THR CA C 11.291 -4.831 2.144 1.00 . A A . 151 THR CA 1 1
9 23950 1 1 151 THR CB C 11.479 -4.697 3.667 1.00 . A A . 151 THR CB 1 1
9 23951 1 1 151 THR CG2 C 12.170 -5.926 4.237 1.00 . A A . 151 THR CG2 1 1
9 23952 1 1 151 THR H H 13.353 -4.428 1.884 1.00 . A A . 151 THR H 1 1
9 23953 1 1 151 THR HA H 10.804 -5.774 1.944 1.00 . A A . 151 THR HA 1 1
9 23954 1 1 151 THR HB H 10.505 -4.603 4.127 1.00 . A A . 151 THR HB 1 1
9 23955 1 1 151 THR HG1 H 12.174 -3.323 4.900 1.00 . A A . 151 THR HG1 1 1
9 23956 1 1 151 THR HG21 H 11.685 -6.217 5.156 1.00 . A A . 151 THR HG21 1 1
9 23957 1 1 151 THR HG22 H 13.207 -5.696 4.435 1.00 . A A . 151 THR HG22 1 1
9 23958 1 1 151 THR HG23 H 12.110 -6.735 3.525 1.00 . A A . 151 THR HG23 1 1
9 23959 1 1 151 THR N N 12.572 -4.829 1.448 1.00 . A A . 151 THR N 1 1
9 23960 1 1 151 THR O O 10.817 -2.542 1.595 1.00 . A A . 151 THR O 1 1
9 23961 1 1 151 THR OG1 O 12.250 -3.528 3.964 1.00 . A A . 151 THR OG1 1 1
9 23962 1 1 152 PHE C C 6.839 -3.249 1.452 1.00 . A A . 152 PHE C 1 1
9 23963 1 1 152 PHE CA C 8.208 -3.048 0.809 1.00 . A A . 152 PHE CA 1 1
9 23964 1 1 152 PHE CB C 8.087 -3.133 -0.714 1.00 . A A . 152 PHE CB 1 1
9 23965 1 1 152 PHE CD1 C 6.743 -1.058 -1.146 1.00 . A A . 152 PHE CD1 1 1
9 23966 1 1 152 PHE CD2 C 5.867 -3.150 -1.884 1.00 . A A . 152 PHE CD2 1 1
9 23967 1 1 152 PHE CE1 C 5.628 -0.412 -1.646 1.00 . A A . 152 PHE CE1 1 1
9 23968 1 1 152 PHE CE2 C 4.750 -2.509 -2.386 1.00 . A A . 152 PHE CE2 1 1
9 23969 1 1 152 PHE CG C 6.875 -2.433 -1.259 1.00 . A A . 152 PHE CG 1 1
9 23970 1 1 152 PHE CZ C 4.631 -1.139 -2.268 1.00 . A A . 152 PHE CZ 1 1
9 23971 1 1 152 PHE H H 8.886 -4.975 1.364 1.00 . A A . 152 PHE H 1 1
9 23972 1 1 152 PHE HA H 8.579 -2.071 1.078 1.00 . A A . 152 PHE HA 1 1
9 23973 1 1 152 PHE HB2 H 8.959 -2.682 -1.163 1.00 . A A . 152 PHE HB2 1 1
9 23974 1 1 152 PHE HB3 H 8.032 -4.171 -1.006 1.00 . A A . 152 PHE HB3 1 1
9 23975 1 1 152 PHE HD1 H 7.522 -0.489 -0.661 1.00 . A A . 152 PHE HD1 1 1
9 23976 1 1 152 PHE HD2 H 5.960 -4.223 -1.977 1.00 . A A . 152 PHE HD2 1 1
9 23977 1 1 152 PHE HE1 H 5.537 0.659 -1.553 1.00 . A A . 152 PHE HE1 1 1
9 23978 1 1 152 PHE HE2 H 3.973 -3.081 -2.871 1.00 . A A . 152 PHE HE2 1 1
9 23979 1 1 152 PHE HZ H 3.759 -0.636 -2.658 1.00 . A A . 152 PHE HZ 1 1
9 23980 1 1 152 PHE N N 9.162 -4.037 1.297 1.00 . A A . 152 PHE N 1 1
9 23981 1 1 152 PHE O O 6.181 -4.265 1.230 1.00 . A A . 152 PHE O 1 1
9 23982 1 1 153 ALA C C 4.283 -1.109 2.620 1.00 . A A . 153 ALA C 1 1
9 23983 1 1 153 ALA CA C 5.127 -2.342 2.923 1.00 . A A . 153 ALA CA 1 1
9 23984 1 1 153 ALA CB C 5.323 -2.494 4.425 1.00 . A A . 153 ALA CB 1 1
9 23985 1 1 153 ALA H H 6.987 -1.489 2.387 1.00 . A A . 153 ALA H 1 1
9 23986 1 1 153 ALA HA H 4.608 -3.219 2.562 1.00 . A A . 153 ALA HA 1 1
9 23987 1 1 153 ALA HB1 H 4.491 -3.041 4.842 1.00 . A A . 153 ALA HB1 1 1
9 23988 1 1 153 ALA HB2 H 6.240 -3.033 4.614 1.00 . A A . 153 ALA HB2 1 1
9 23989 1 1 153 ALA HB3 H 5.378 -1.517 4.881 1.00 . A A . 153 ALA HB3 1 1
9 23990 1 1 153 ALA N N 6.417 -2.274 2.250 1.00 . A A . 153 ALA N 1 1
9 23991 1 1 153 ALA O O 4.780 -0.122 2.078 1.00 . A A . 153 ALA O 1 1
9 23992 1 1 154 PHE C C 0.980 -0.036 3.785 1.00 . A A . 154 PHE C 1 1
9 23993 1 1 154 PHE CA C 2.089 -0.061 2.737 1.00 . A A . 154 PHE CA 1 1
9 23994 1 1 154 PHE CB C 1.481 -0.161 1.337 1.00 . A A . 154 PHE CB 1 1
9 23995 1 1 154 PHE CD1 C -0.535 -1.637 1.572 1.00 . A A . 154 PHE CD1 1 1
9 23996 1 1 154 PHE CD2 C 1.352 -2.478 0.381 1.00 . A A . 154 PHE CD2 1 1
9 23997 1 1 154 PHE CE1 C -1.209 -2.822 1.347 1.00 . A A . 154 PHE CE1 1 1
9 23998 1 1 154 PHE CE2 C 0.683 -3.665 0.153 1.00 . A A . 154 PHE CE2 1 1
9 23999 1 1 154 PHE CG C 0.751 -1.451 1.091 1.00 . A A . 154 PHE CG 1 1
9 24000 1 1 154 PHE CZ C -0.599 -3.838 0.638 1.00 . A A . 154 PHE CZ 1 1
9 24001 1 1 154 PHE H H 2.665 -1.986 3.402 1.00 . A A . 154 PHE H 1 1
9 24002 1 1 154 PHE HA H 2.656 0.855 2.809 1.00 . A A . 154 PHE HA 1 1
9 24003 1 1 154 PHE HB2 H 0.780 0.648 1.197 1.00 . A A . 154 PHE HB2 1 1
9 24004 1 1 154 PHE HB3 H 2.269 -0.079 0.603 1.00 . A A . 154 PHE HB3 1 1
9 24005 1 1 154 PHE HD1 H -1.013 -0.842 2.127 1.00 . A A . 154 PHE HD1 1 1
9 24006 1 1 154 PHE HD2 H 2.355 -2.345 0.002 1.00 . A A . 154 PHE HD2 1 1
9 24007 1 1 154 PHE HE1 H -2.211 -2.954 1.728 1.00 . A A . 154 PHE HE1 1 1
9 24008 1 1 154 PHE HE2 H 1.162 -4.458 -0.401 1.00 . A A . 154 PHE HE2 1 1
9 24009 1 1 154 PHE HZ H -1.125 -4.765 0.461 1.00 . A A . 154 PHE HZ 1 1
9 24010 1 1 154 PHE N N 3.003 -1.172 2.973 1.00 . A A . 154 PHE N 1 1
9 24011 1 1 154 PHE O O 0.459 -1.081 4.176 1.00 . A A . 154 PHE O 1 1
9 24012 1 1 155 ILE C C -1.762 1.638 4.584 1.00 . A A . 155 ILE C 1 1
9 24013 1 1 155 ILE CA C -0.420 1.324 5.236 1.00 . A A . 155 ILE CA 1 1
9 24014 1 1 155 ILE CB C -0.075 2.443 6.237 1.00 . A A . 155 ILE CB 1 1
9 24015 1 1 155 ILE CD1 C 1.723 3.204 7.870 1.00 . A A . 155 ILE CD1 1 1
9 24016 1 1 155 ILE CG1 C 1.158 2.059 7.058 1.00 . A A . 155 ILE CG1 1 1
9 24017 1 1 155 ILE CG2 C -1.260 2.722 7.149 1.00 . A A . 155 ILE CG2 1 1
9 24018 1 1 155 ILE H H 1.079 1.958 3.884 1.00 . A A . 155 ILE H 1 1
9 24019 1 1 155 ILE HA H -0.506 0.395 5.781 1.00 . A A . 155 ILE HA 1 1
9 24020 1 1 155 ILE HB H 0.139 3.341 5.678 1.00 . A A . 155 ILE HB 1 1
9 24021 1 1 155 ILE HD11 H 2.565 2.853 8.449 1.00 . A A . 155 ILE HD11 1 1
9 24022 1 1 155 ILE HD12 H 2.048 3.991 7.206 1.00 . A A . 155 ILE HD12 1 1
9 24023 1 1 155 ILE HD13 H 0.963 3.583 8.536 1.00 . A A . 155 ILE HD13 1 1
9 24024 1 1 155 ILE HG12 H 0.895 1.267 7.741 1.00 . A A . 155 ILE HG12 1 1
9 24025 1 1 155 ILE HG13 H 1.932 1.711 6.390 1.00 . A A . 155 ILE HG13 1 1
9 24026 1 1 155 ILE HG21 H -2.133 2.935 6.550 1.00 . A A . 155 ILE HG21 1 1
9 24027 1 1 155 ILE HG22 H -1.450 1.857 7.766 1.00 . A A . 155 ILE HG22 1 1
9 24028 1 1 155 ILE HG23 H -1.038 3.572 7.777 1.00 . A A . 155 ILE HG23 1 1
9 24029 1 1 155 ILE N N 0.626 1.163 4.235 1.00 . A A . 155 ILE N 1 1
9 24030 1 1 155 ILE O O -1.900 2.632 3.872 1.00 . A A . 155 ILE O 1 1
9 24031 1 1 156 MET C C -5.119 1.138 5.378 1.00 . A A . 156 MET C 1 1
9 24032 1 1 156 MET CA C -4.082 0.971 4.272 1.00 . A A . 156 MET CA 1 1
9 24033 1 1 156 MET CB C -4.456 -0.215 3.380 1.00 . A A . 156 MET CB 1 1
9 24034 1 1 156 MET CE C -6.393 -3.324 3.277 1.00 . A A . 156 MET CE 1 1
9 24035 1 1 156 MET CG C -4.430 -1.551 4.105 1.00 . A A . 156 MET CG 1 1
9 24036 1 1 156 MET H H -2.578 0.008 5.408 1.00 . A A . 156 MET H 1 1
9 24037 1 1 156 MET HA H -4.065 1.869 3.672 1.00 . A A . 156 MET HA 1 1
9 24038 1 1 156 MET HB2 H -5.451 -0.059 2.992 1.00 . A A . 156 MET HB2 1 1
9 24039 1 1 156 MET HB3 H -3.760 -0.264 2.556 1.00 . A A . 156 MET HB3 1 1
9 24040 1 1 156 MET HE1 H -6.532 -4.395 3.282 1.00 . A A . 156 MET HE1 1 1
9 24041 1 1 156 MET HE2 H -6.697 -2.917 4.230 1.00 . A A . 156 MET HE2 1 1
9 24042 1 1 156 MET HE3 H -6.990 -2.886 2.491 1.00 . A A . 156 MET HE3 1 1
9 24043 1 1 156 MET HG2 H -3.477 -1.659 4.600 1.00 . A A . 156 MET HG2 1 1
9 24044 1 1 156 MET HG3 H -5.219 -1.559 4.843 1.00 . A A . 156 MET HG3 1 1
9 24045 1 1 156 MET N N -2.749 0.783 4.833 1.00 . A A . 156 MET N 1 1
9 24046 1 1 156 MET O O -4.840 0.877 6.548 1.00 . A A . 156 MET O 1 1
9 24047 1 1 156 MET SD S -4.665 -2.949 2.991 1.00 . A A . 156 MET SD 1 1
9 24048 1 1 157 ASP C C -8.446 0.676 5.833 1.00 . A A . 157 ASP C 1 1
9 24049 1 1 157 ASP CA C -7.395 1.774 5.960 1.00 . A A . 157 ASP CA 1 1
9 24050 1 1 157 ASP CB C -8.043 3.144 5.753 1.00 . A A . 157 ASP CB 1 1
9 24051 1 1 157 ASP CG C -7.033 4.274 5.793 1.00 . A A . 157 ASP CG 1 1
9 24052 1 1 157 ASP H H -6.478 1.765 4.052 1.00 . A A . 157 ASP H 1 1
9 24053 1 1 157 ASP HA H -6.969 1.734 6.951 1.00 . A A . 157 ASP HA 1 1
9 24054 1 1 157 ASP HB2 H -8.535 3.160 4.791 1.00 . A A . 157 ASP HB2 1 1
9 24055 1 1 157 ASP HB3 H -8.774 3.310 6.530 1.00 . A A . 157 ASP HB3 1 1
9 24056 1 1 157 ASP N N -6.316 1.574 5.000 1.00 . A A . 157 ASP N 1 1
9 24057 1 1 157 ASP O O -9.236 0.663 4.889 1.00 . A A . 157 ASP O 1 1
9 24058 1 1 157 ASP OD1 O -6.679 4.713 6.907 1.00 . A A . 157 ASP OD1 1 1
9 24059 1 1 157 ASP OD2 O -6.598 4.720 4.710 1.00 . A A . 157 ASP OD2 1 1
9 24060 1 1 158 THR C C -10.742 -0.923 7.373 1.00 . A A . 158 THR C 1 1
9 24061 1 1 158 THR CA C -9.401 -1.350 6.786 1.00 . A A . 158 THR CA 1 1
9 24062 1 1 158 THR CB C -8.867 -2.557 7.580 1.00 . A A . 158 THR CB 1 1
9 24063 1 1 158 THR CG2 C -7.609 -3.116 6.933 1.00 . A A . 158 THR CG2 1 1
9 24064 1 1 158 THR H H -7.795 -0.182 7.517 1.00 . A A . 158 THR H 1 1
9 24065 1 1 158 THR HA H -9.550 -1.658 5.761 1.00 . A A . 158 THR HA 1 1
9 24066 1 1 158 THR HB H -9.624 -3.328 7.587 1.00 . A A . 158 THR HB 1 1
9 24067 1 1 158 THR HG1 H -8.110 -2.876 9.373 1.00 . A A . 158 THR HG1 1 1
9 24068 1 1 158 THR HG21 H -7.883 -3.739 6.094 1.00 . A A . 158 THR HG21 1 1
9 24069 1 1 158 THR HG22 H -7.064 -3.706 7.655 1.00 . A A . 158 THR HG22 1 1
9 24070 1 1 158 THR HG23 H -6.988 -2.302 6.590 1.00 . A A . 158 THR HG23 1 1
9 24071 1 1 158 THR N N -8.450 -0.246 6.791 1.00 . A A . 158 THR N 1 1
9 24072 1 1 158 THR O O -11.782 -1.056 6.730 1.00 . A A . 158 THR O 1 1
9 24073 1 1 158 THR OG1 O -8.583 -2.168 8.929 1.00 . A A . 158 THR OG1 1 1
9 24074 1 1 159 GLY C C -12.114 1.534 9.182 1.00 . A A . 159 GLY C 1 1
9 24075 1 1 159 GLY CA C -11.928 0.031 9.252 1.00 . A A . 159 GLY CA 1 1
9 24076 1 1 159 GLY H H -9.850 -0.327 9.063 1.00 . A A . 159 GLY H 1 1
9 24077 1 1 159 GLY HA2 H -12.771 -0.448 8.776 1.00 . A A . 159 GLY HA2 1 1
9 24078 1 1 159 GLY HA3 H -11.895 -0.269 10.289 1.00 . A A . 159 GLY HA3 1 1
9 24079 1 1 159 GLY N N -10.709 -0.409 8.599 1.00 . A A . 159 GLY N 1 1
9 24080 1 1 159 GLY O O -11.780 2.161 8.178 1.00 . A A . 159 GLY O 1 1
9 24081 1 1 160 ASN C C -11.562 4.312 10.389 1.00 . A A . 160 ASN C 1 1
9 24082 1 1 160 ASN CA C -12.882 3.551 10.308 1.00 . A A . 160 ASN CA 1 1
9 24083 1 1 160 ASN CB C -13.760 3.901 11.511 1.00 . A A . 160 ASN CB 1 1
9 24084 1 1 160 ASN CG C -14.589 5.149 11.277 1.00 . A A . 160 ASN CG 1 1
9 24085 1 1 160 ASN H H -12.896 1.558 11.023 1.00 . A A . 160 ASN H 1 1
9 24086 1 1 160 ASN HA H -13.395 3.839 9.403 1.00 . A A . 160 ASN HA 1 1
9 24087 1 1 160 ASN HB2 H -14.431 3.078 11.710 1.00 . A A . 160 ASN HB2 1 1
9 24088 1 1 160 ASN HB3 H -13.131 4.064 12.373 1.00 . A A . 160 ASN HB3 1 1
9 24089 1 1 160 ASN HD21 H -15.060 5.227 13.208 1.00 . A A . 160 ASN HD21 1 1
9 24090 1 1 160 ASN HD22 H -15.729 6.477 12.220 1.00 . A A . 160 ASN HD22 1 1
9 24091 1 1 160 ASN N N -12.650 2.112 10.252 1.00 . A A . 160 ASN N 1 1
9 24092 1 1 160 ASN ND2 N -15.186 5.670 12.343 1.00 . A A . 160 ASN ND2 1 1
9 24093 1 1 160 ASN O O -11.154 4.970 9.433 1.00 . A A . 160 ASN O 1 1
9 24094 1 1 160 ASN OD1 O -14.692 5.638 10.152 1.00 . A A . 160 ASN OD1 1 1
9 24095 1 1 161 GLN C C -8.501 3.888 11.964 1.00 . A A . 161 GLN C 1 1
9 24096 1 1 161 GLN CA C -9.625 4.894 11.743 1.00 . A A . 161 GLN CA 1 1
9 24097 1 1 161 GLN CB C -9.717 5.845 12.938 1.00 . A A . 161 GLN CB 1 1
9 24098 1 1 161 GLN CD C -11.944 7.037 12.896 1.00 . A A . 161 GLN CD 1 1
9 24099 1 1 161 GLN CG C -10.455 7.138 12.632 1.00 . A A . 161 GLN CG 1 1
9 24100 1 1 161 GLN H H -11.275 3.675 12.262 1.00 . A A . 161 GLN H 1 1
9 24101 1 1 161 GLN HA H -9.408 5.468 10.855 1.00 . A A . 161 GLN HA 1 1
9 24102 1 1 161 GLN HB2 H -10.233 5.343 13.743 1.00 . A A . 161 GLN HB2 1 1
9 24103 1 1 161 GLN HB3 H -8.718 6.094 13.262 1.00 . A A . 161 GLN HB3 1 1
9 24104 1 1 161 GLN HE21 H -12.338 7.912 11.155 1.00 . A A . 161 GLN HE21 1 1
9 24105 1 1 161 GLN HE22 H -13.714 7.469 12.101 1.00 . A A . 161 GLN HE22 1 1
9 24106 1 1 161 GLN HG2 H -10.048 7.925 13.250 1.00 . A A . 161 GLN HG2 1 1
9 24107 1 1 161 GLN HG3 H -10.305 7.385 11.591 1.00 . A A . 161 GLN HG3 1 1
9 24108 1 1 161 GLN N N -10.899 4.215 11.537 1.00 . A A . 161 GLN N 1 1
9 24109 1 1 161 GLN NE2 N -12.747 7.522 11.956 1.00 . A A . 161 GLN NE2 1 1
9 24110 1 1 161 GLN O O -7.415 4.246 12.421 1.00 . A A . 161 GLN O 1 1
9 24111 1 1 161 GLN OE1 O -12.369 6.528 13.934 1.00 . A A . 161 GLN OE1 1 1
9 24112 1 1 162 ARG C C -6.722 1.639 10.704 1.00 . A A . 162 ARG C 1 1
9 24113 1 1 162 ARG CA C -7.780 1.569 11.801 1.00 . A A . 162 ARG CA 1 1
9 24114 1 1 162 ARG CB C -8.460 0.199 11.782 1.00 . A A . 162 ARG CB 1 1
9 24115 1 1 162 ARG CD C -10.526 0.787 13.087 1.00 . A A . 162 ARG CD 1 1
9 24116 1 1 162 ARG CG C -9.284 -0.089 13.026 1.00 . A A . 162 ARG CG 1 1
9 24117 1 1 162 ARG CZ C -11.737 0.056 15.098 1.00 . A A . 162 ARG CZ 1 1
9 24118 1 1 162 ARG H H -9.653 2.404 11.277 1.00 . A A . 162 ARG H 1 1
9 24119 1 1 162 ARG HA H -7.299 1.709 12.758 1.00 . A A . 162 ARG HA 1 1
9 24120 1 1 162 ARG HB2 H -9.114 0.147 10.924 1.00 . A A . 162 ARG HB2 1 1
9 24121 1 1 162 ARG HB3 H -7.702 -0.564 11.694 1.00 . A A . 162 ARG HB3 1 1
9 24122 1 1 162 ARG HD2 H -10.283 1.698 13.612 1.00 . A A . 162 ARG HD2 1 1
9 24123 1 1 162 ARG HD3 H -10.833 1.023 12.079 1.00 . A A . 162 ARG HD3 1 1
9 24124 1 1 162 ARG HE H -12.325 -0.291 13.224 1.00 . A A . 162 ARG HE 1 1
9 24125 1 1 162 ARG HG2 H -9.589 -1.125 13.013 1.00 . A A . 162 ARG HG2 1 1
9 24126 1 1 162 ARG HG3 H -8.678 0.100 13.900 1.00 . A A . 162 ARG HG3 1 1
9 24127 1 1 162 ARG HH11 H -10.032 1.077 15.456 1.00 . A A . 162 ARG HH11 1 1
9 24128 1 1 162 ARG HH12 H -10.895 0.557 16.865 1.00 . A A . 162 ARG HH12 1 1
9 24129 1 1 162 ARG HH21 H -13.471 -0.982 15.071 1.00 . A A . 162 ARG HH21 1 1
9 24130 1 1 162 ARG HH22 H -12.851 -0.616 16.645 1.00 . A A . 162 ARG HH22 1 1
9 24131 1 1 162 ARG N N -8.769 2.628 11.637 1.00 . A A . 162 ARG N 1 1
9 24132 1 1 162 ARG NE N -11.630 0.124 13.775 1.00 . A A . 162 ARG NE 1 1
9 24133 1 1 162 ARG NH1 N -10.811 0.608 15.870 1.00 . A A . 162 ARG NH1 1 1
9 24134 1 1 162 ARG NH2 N -12.771 -0.565 15.650 1.00 . A A . 162 ARG NH2 1 1
9 24135 1 1 162 ARG O O -7.006 2.045 9.577 1.00 . A A . 162 ARG O 1 1
9 24136 1 1 163 PHE C C -3.548 -0.002 10.212 1.00 . A A . 163 PHE C 1 1
9 24137 1 1 163 PHE CA C -4.398 1.259 10.086 1.00 . A A . 163 PHE CA 1 1
9 24138 1 1 163 PHE CB C -3.528 2.499 10.303 1.00 . A A . 163 PHE CB 1 1
9 24139 1 1 163 PHE CD1 C -5.336 4.156 9.773 1.00 . A A . 163 PHE CD1 1 1
9 24140 1 1 163 PHE CD2 C -4.040 4.486 11.747 1.00 . A A . 163 PHE CD2 1 1
9 24141 1 1 163 PHE CE1 C -6.064 5.296 10.056 1.00 . A A . 163 PHE CE1 1 1
9 24142 1 1 163 PHE CE2 C -4.766 5.626 12.036 1.00 . A A . 163 PHE CE2 1 1
9 24143 1 1 163 PHE CG C -4.317 3.738 10.614 1.00 . A A . 163 PHE CG 1 1
9 24144 1 1 163 PHE CZ C -5.778 6.032 11.189 1.00 . A A . 163 PHE CZ 1 1
9 24145 1 1 163 PHE H H -5.334 0.927 11.956 1.00 . A A . 163 PHE H 1 1
9 24146 1 1 163 PHE HA H -4.821 1.295 9.094 1.00 . A A . 163 PHE HA 1 1
9 24147 1 1 163 PHE HB2 H -2.856 2.318 11.128 1.00 . A A . 163 PHE HB2 1 1
9 24148 1 1 163 PHE HB3 H -2.952 2.686 9.409 1.00 . A A . 163 PHE HB3 1 1
9 24149 1 1 163 PHE HD1 H -5.560 3.581 8.885 1.00 . A A . 163 PHE HD1 1 1
9 24150 1 1 163 PHE HD2 H -3.248 4.170 12.410 1.00 . A A . 163 PHE HD2 1 1
9 24151 1 1 163 PHE HE1 H -6.855 5.611 9.391 1.00 . A A . 163 PHE HE1 1 1
9 24152 1 1 163 PHE HE2 H -4.540 6.200 12.922 1.00 . A A . 163 PHE HE2 1 1
9 24153 1 1 163 PHE HZ H -6.346 6.923 11.413 1.00 . A A . 163 PHE HZ 1 1
9 24154 1 1 163 PHE N N -5.500 1.241 11.042 1.00 . A A . 163 PHE N 1 1
9 24155 1 1 163 PHE O O -3.054 -0.324 11.293 1.00 . A A . 163 PHE O 1 1
9 24156 1 1 164 GLU C C -1.375 -1.789 8.179 1.00 . A A . 164 GLU C 1 1
9 24157 1 1 164 GLU CA C -2.592 -1.936 9.086 1.00 . A A . 164 GLU CA 1 1
9 24158 1 1 164 GLU CB C -3.449 -3.116 8.622 1.00 . A A . 164 GLU CB 1 1
9 24159 1 1 164 GLU CD C -3.655 -3.998 10.980 1.00 . A A . 164 GLU CD 1 1
9 24160 1 1 164 GLU CG C -4.382 -3.650 9.696 1.00 . A A . 164 GLU CG 1 1
9 24161 1 1 164 GLU H H -3.800 -0.402 8.269 1.00 . A A . 164 GLU H 1 1
9 24162 1 1 164 GLU HA H -2.254 -2.124 10.094 1.00 . A A . 164 GLU HA 1 1
9 24163 1 1 164 GLU HB2 H -4.046 -2.802 7.779 1.00 . A A . 164 GLU HB2 1 1
9 24164 1 1 164 GLU HB3 H -2.796 -3.918 8.310 1.00 . A A . 164 GLU HB3 1 1
9 24165 1 1 164 GLU HG2 H -5.127 -2.900 9.914 1.00 . A A . 164 GLU HG2 1 1
9 24166 1 1 164 GLU HG3 H -4.868 -4.540 9.322 1.00 . A A . 164 GLU HG3 1 1
9 24167 1 1 164 GLU N N -3.382 -0.710 9.100 1.00 . A A . 164 GLU N 1 1
9 24168 1 1 164 GLU O O -1.423 -1.090 7.166 1.00 . A A . 164 GLU O 1 1
9 24169 1 1 164 GLU OE1 O -2.496 -4.458 10.901 1.00 . A A . 164 GLU OE1 1 1
9 24170 1 1 164 GLU OE2 O -4.245 -3.811 12.065 1.00 . A A . 164 GLU OE2 1 1
9 24171 1 1 165 CYS C C 1.286 -3.763 7.187 1.00 . A A . 165 CYS C 1 1
9 24172 1 1 165 CYS CA C 0.947 -2.395 7.769 1.00 . A A . 165 CYS CA 1 1
9 24173 1 1 165 CYS CB C 2.102 -1.896 8.638 1.00 . A A . 165 CYS CB 1 1
9 24174 1 1 165 CYS H H -0.308 -2.993 9.366 1.00 . A A . 165 CYS H 1 1
9 24175 1 1 165 CYS HA H 0.792 -1.700 6.958 1.00 . A A . 165 CYS HA 1 1
9 24176 1 1 165 CYS HB2 H 1.864 -0.910 9.010 1.00 . A A . 165 CYS HB2 1 1
9 24177 1 1 165 CYS HB3 H 2.229 -2.567 9.475 1.00 . A A . 165 CYS HB3 1 1
9 24178 1 1 165 CYS HG H 3.450 -1.347 6.545 1.00 . A A . 165 CYS HG 1 1
9 24179 1 1 165 CYS N N -0.285 -2.452 8.549 1.00 . A A . 165 CYS N 1 1
9 24180 1 1 165 CYS O O 1.716 -4.666 7.906 1.00 . A A . 165 CYS O 1 1
9 24181 1 1 165 CYS SG S 3.685 -1.788 7.771 1.00 . A A . 165 CYS SG 1 1
9 24182 1 1 166 HIS C C 2.751 -5.136 4.549 1.00 . A A . 166 HIS C 1 1
9 24183 1 1 166 HIS CA C 1.372 -5.170 5.202 1.00 . A A . 166 HIS CA 1 1
9 24184 1 1 166 HIS CB C 0.302 -5.458 4.148 1.00 . A A . 166 HIS CB 1 1
9 24185 1 1 166 HIS CD2 C -2.105 -4.795 4.849 1.00 . A A . 166 HIS CD2 1 1
9 24186 1 1 166 HIS CE1 C -2.739 -6.722 5.682 1.00 . A A . 166 HIS CE1 1 1
9 24187 1 1 166 HIS CG C -1.067 -5.654 4.723 1.00 . A A . 166 HIS CG 1 1
9 24188 1 1 166 HIS H H 0.744 -3.154 5.362 1.00 . A A . 166 HIS H 1 1
9 24189 1 1 166 HIS HA H 1.358 -5.956 5.942 1.00 . A A . 166 HIS HA 1 1
9 24190 1 1 166 HIS HB2 H 0.256 -4.630 3.457 1.00 . A A . 166 HIS HB2 1 1
9 24191 1 1 166 HIS HB3 H 0.569 -6.356 3.610 1.00 . A A . 166 HIS HB3 1 1
9 24192 1 1 166 HIS HD2 H -2.124 -3.761 4.536 1.00 . A A . 166 HIS HD2 1 1
9 24193 1 1 166 HIS HE1 H -3.333 -7.496 6.144 1.00 . A A . 166 HIS HE1 1 1
9 24194 1 1 166 HIS HE2 H -4.041 -5.144 5.587 1.00 . A A . 166 HIS HE2 1 1
9 24195 1 1 166 HIS N N 1.088 -3.910 5.881 1.00 . A A . 166 HIS N 1 1
9 24196 1 1 166 HIS ND1 N -1.495 -6.852 5.255 1.00 . A A . 166 HIS ND1 1 1
9 24197 1 1 166 HIS NE2 N -3.132 -5.483 5.447 1.00 . A A . 166 HIS NE2 1 1
9 24198 1 1 166 HIS O O 2.954 -4.460 3.540 1.00 . A A . 166 HIS O 1 1
9 24199 1 1 167 VAL C C 5.201 -7.039 3.577 1.00 . A A . 167 VAL C 1 1
9 24200 1 1 167 VAL CA C 5.053 -5.923 4.605 1.00 . A A . 167 VAL CA 1 1
9 24201 1 1 167 VAL CB C 6.082 -6.139 5.731 1.00 . A A . 167 VAL CB 1 1
9 24202 1 1 167 VAL CG1 C 7.494 -5.903 5.216 1.00 . A A . 167 VAL CG1 1 1
9 24203 1 1 167 VAL CG2 C 5.778 -5.229 6.912 1.00 . A A . 167 VAL CG2 1 1
9 24204 1 1 167 VAL H H 3.471 -6.386 5.933 1.00 . A A . 167 VAL H 1 1
9 24205 1 1 167 VAL HA H 5.265 -4.977 4.129 1.00 . A A . 167 VAL HA 1 1
9 24206 1 1 167 VAL HB H 6.011 -7.163 6.065 1.00 . A A . 167 VAL HB 1 1
9 24207 1 1 167 VAL HG11 H 7.450 -5.383 4.271 1.00 . A A . 167 VAL HG11 1 1
9 24208 1 1 167 VAL HG12 H 8.044 -5.308 5.931 1.00 . A A . 167 VAL HG12 1 1
9 24209 1 1 167 VAL HG13 H 7.991 -6.853 5.081 1.00 . A A . 167 VAL HG13 1 1
9 24210 1 1 167 VAL HG21 H 4.714 -5.221 7.095 1.00 . A A . 167 VAL HG21 1 1
9 24211 1 1 167 VAL HG22 H 6.292 -5.594 7.788 1.00 . A A . 167 VAL HG22 1 1
9 24212 1 1 167 VAL HG23 H 6.112 -4.226 6.690 1.00 . A A . 167 VAL HG23 1 1
9 24213 1 1 167 VAL N N 3.694 -5.869 5.131 1.00 . A A . 167 VAL N 1 1
9 24214 1 1 167 VAL O O 4.539 -8.073 3.668 1.00 . A A . 167 VAL O 1 1
9 24215 1 1 168 PHE C C 7.748 -7.741 1.052 1.00 . A A . 168 PHE C 1 1
9 24216 1 1 168 PHE CA C 6.308 -7.810 1.551 1.00 . A A . 168 PHE CA 1 1
9 24217 1 1 168 PHE CB C 5.341 -7.588 0.386 1.00 . A A . 168 PHE CB 1 1
9 24218 1 1 168 PHE CD1 C 3.217 -8.850 0.824 1.00 . A A . 168 PHE CD1 1 1
9 24219 1 1 168 PHE CD2 C 3.213 -6.485 1.129 1.00 . A A . 168 PHE CD2 1 1
9 24220 1 1 168 PHE CE1 C 1.886 -8.902 1.193 1.00 . A A . 168 PHE CE1 1 1
9 24221 1 1 168 PHE CE2 C 1.882 -6.531 1.499 1.00 . A A . 168 PHE CE2 1 1
9 24222 1 1 168 PHE CG C 3.895 -7.642 0.788 1.00 . A A . 168 PHE CG 1 1
9 24223 1 1 168 PHE CZ C 1.218 -7.742 1.532 1.00 . A A . 168 PHE CZ 1 1
9 24224 1 1 168 PHE H H 6.571 -5.978 2.580 1.00 . A A . 168 PHE H 1 1
9 24225 1 1 168 PHE HA H 6.131 -8.787 1.972 1.00 . A A . 168 PHE HA 1 1
9 24226 1 1 168 PHE HB2 H 5.528 -6.617 -0.048 1.00 . A A . 168 PHE HB2 1 1
9 24227 1 1 168 PHE HB3 H 5.508 -8.349 -0.361 1.00 . A A . 168 PHE HB3 1 1
9 24228 1 1 168 PHE HD1 H 3.739 -9.758 0.561 1.00 . A A . 168 PHE HD1 1 1
9 24229 1 1 168 PHE HD2 H 3.732 -5.537 1.104 1.00 . A A . 168 PHE HD2 1 1
9 24230 1 1 168 PHE HE1 H 1.370 -9.850 1.219 1.00 . A A . 168 PHE HE1 1 1
9 24231 1 1 168 PHE HE2 H 1.364 -5.622 1.764 1.00 . A A . 168 PHE HE2 1 1
9 24232 1 1 168 PHE HZ H 0.179 -7.780 1.820 1.00 . A A . 168 PHE HZ 1 1
9 24233 1 1 168 PHE N N 6.073 -6.822 2.598 1.00 . A A . 168 PHE N 1 1
9 24234 1 1 168 PHE O O 8.289 -6.657 0.832 1.00 . A A . 168 PHE O 1 1
9 24235 1 1 169 TRP C C 9.792 -9.023 -1.119 1.00 . A A . 169 TRP C 1 1
9 24236 1 1 169 TRP CA C 9.741 -8.978 0.404 1.00 . A A . 169 TRP CA 1 1
9 24237 1 1 169 TRP CB C 10.436 -10.210 0.986 1.00 . A A . 169 TRP CB 1 1
9 24238 1 1 169 TRP CD1 C 12.575 -10.718 -0.331 1.00 . A A . 169 TRP CD1 1 1
9 24239 1 1 169 TRP CD2 C 12.924 -9.708 1.638 1.00 . A A . 169 TRP CD2 1 1
9 24240 1 1 169 TRP CE2 C 14.170 -9.929 1.019 1.00 . A A . 169 TRP CE2 1 1
9 24241 1 1 169 TRP CE3 C 12.894 -9.083 2.887 1.00 . A A . 169 TRP CE3 1 1
9 24242 1 1 169 TRP CG C 11.917 -10.219 0.757 1.00 . A A . 169 TRP CG 1 1
9 24243 1 1 169 TRP CH2 C 15.313 -8.939 2.833 1.00 . A A . 169 TRP CH2 1 1
9 24244 1 1 169 TRP CZ2 C 15.372 -9.549 1.610 1.00 . A A . 169 TRP CZ2 1 1
9 24245 1 1 169 TRP CZ3 C 14.088 -8.706 3.472 1.00 . A A . 169 TRP CZ3 1 1
9 24246 1 1 169 TRP H H 7.879 -9.736 1.069 1.00 . A A . 169 TRP H 1 1
9 24247 1 1 169 TRP HA H 10.254 -8.091 0.744 1.00 . A A . 169 TRP HA 1 1
9 24248 1 1 169 TRP HB2 H 10.264 -10.243 2.051 1.00 . A A . 169 TRP HB2 1 1
9 24249 1 1 169 TRP HB3 H 10.022 -11.097 0.530 1.00 . A A . 169 TRP HB3 1 1
9 24250 1 1 169 TRP HD1 H 12.089 -11.178 -1.177 1.00 . A A . 169 TRP HD1 1 1
9 24251 1 1 169 TRP HE1 H 14.614 -10.822 -0.826 1.00 . A A . 169 TRP HE1 1 1
9 24252 1 1 169 TRP HE3 H 11.960 -8.895 3.395 1.00 . A A . 169 TRP HE3 1 1
9 24253 1 1 169 TRP HH2 H 16.221 -8.628 3.327 1.00 . A A . 169 TRP HH2 1 1
9 24254 1 1 169 TRP HZ2 H 16.324 -9.721 1.130 1.00 . A A . 169 TRP HZ2 1 1
9 24255 1 1 169 TRP HZ3 H 14.084 -8.222 4.438 1.00 . A A . 169 TRP HZ3 1 1
9 24256 1 1 169 TRP N N 8.363 -8.905 0.876 1.00 . A A . 169 TRP N 1 1
9 24257 1 1 169 TRP NE1 N 13.930 -10.547 -0.180 1.00 . A A . 169 TRP NE1 1 1
9 24258 1 1 169 TRP O O 8.979 -9.691 -1.758 1.00 . A A . 169 TRP O 1 1
9 24259 1 1 170 CYS C C 12.296 -8.748 -3.556 1.00 . A A . 170 CYS C 1 1
9 24260 1 1 170 CYS CA C 10.909 -8.266 -3.145 1.00 . A A . 170 CYS CA 1 1
9 24261 1 1 170 CYS CB C 10.675 -6.846 -3.663 1.00 . A A . 170 CYS CB 1 1
9 24262 1 1 170 CYS H H 11.370 -7.796 -1.133 1.00 . A A . 170 CYS H 1 1
9 24263 1 1 170 CYS HA H 10.170 -8.923 -3.576 1.00 . A A . 170 CYS HA 1 1
9 24264 1 1 170 CYS HB2 H 11.255 -6.154 -3.069 1.00 . A A . 170 CYS HB2 1 1
9 24265 1 1 170 CYS HB3 H 11.001 -6.788 -4.691 1.00 . A A . 170 CYS HB3 1 1
9 24266 1 1 170 CYS HG H 8.469 -6.624 -2.405 1.00 . A A . 170 CYS HG 1 1
9 24267 1 1 170 CYS N N 10.752 -8.308 -1.695 1.00 . A A . 170 CYS N 1 1
9 24268 1 1 170 CYS O O 13.216 -8.790 -2.740 1.00 . A A . 170 CYS O 1 1
9 24269 1 1 170 CYS SG S 8.949 -6.311 -3.599 1.00 . A A . 170 CYS SG 1 1
9 24270 1 1 171 GLU C C 13.865 -9.250 -6.823 1.00 . A A . 171 GLU C 1 1
9 24271 1 1 171 GLU CA C 13.712 -9.595 -5.344 1.00 . A A . 171 GLU CA 1 1
9 24272 1 1 171 GLU CB C 13.828 -11.108 -5.149 1.00 . A A . 171 GLU CB 1 1
9 24273 1 1 171 GLU CD C 14.715 -12.831 -3.528 1.00 . A A . 171 GLU CD 1 1
9 24274 1 1 171 GLU CG C 13.963 -11.525 -3.694 1.00 . A A . 171 GLU CG 1 1
9 24275 1 1 171 GLU H H 11.667 -9.057 -5.429 1.00 . A A . 171 GLU H 1 1
9 24276 1 1 171 GLU HA H 14.501 -9.109 -4.791 1.00 . A A . 171 GLU HA 1 1
9 24277 1 1 171 GLU HB2 H 12.947 -11.581 -5.557 1.00 . A A . 171 GLU HB2 1 1
9 24278 1 1 171 GLU HB3 H 14.697 -11.463 -5.684 1.00 . A A . 171 GLU HB3 1 1
9 24279 1 1 171 GLU HG2 H 14.494 -10.752 -3.159 1.00 . A A . 171 GLU HG2 1 1
9 24280 1 1 171 GLU HG3 H 12.975 -11.640 -3.272 1.00 . A A . 171 GLU HG3 1 1
9 24281 1 1 171 GLU N N 12.438 -9.113 -4.826 1.00 . A A . 171 GLU N 1 1
9 24282 1 1 171 GLU O O 12.967 -9.474 -7.635 1.00 . A A . 171 GLU O 1 1
9 24283 1 1 171 GLU OE1 O 14.297 -13.837 -4.139 1.00 . A A . 171 GLU OE1 1 1
9 24284 1 1 171 GLU OE2 O 15.721 -12.848 -2.789 1.00 . A A . 171 GLU OE2 1 1
9 24285 1 1 172 PRO C C 15.750 -7.292 -5.258 1.00 . A A . 172 PRO C 1 1
9 24286 1 1 172 PRO CA C 16.105 -8.416 -6.225 1.00 . A A . 172 PRO CA 1 1
9 24287 1 1 172 PRO CB C 17.278 -8.003 -7.118 1.00 . A A . 172 PRO CB 1 1
9 24288 1 1 172 PRO CD C 15.385 -8.278 -8.551 1.00 . A A . 172 PRO CD 1 1
9 24289 1 1 172 PRO CG C 16.643 -7.477 -8.358 1.00 . A A . 172 PRO CG 1 1
9 24290 1 1 172 PRO HA H 16.371 -9.301 -5.664 1.00 . A A . 172 PRO HA 1 1
9 24291 1 1 172 PRO HB2 H 17.863 -7.243 -6.619 1.00 . A A . 172 PRO HB2 1 1
9 24292 1 1 172 PRO HB3 H 17.897 -8.863 -7.325 1.00 . A A . 172 PRO HB3 1 1
9 24293 1 1 172 PRO HD2 H 14.609 -7.663 -8.983 1.00 . A A . 172 PRO HD2 1 1
9 24294 1 1 172 PRO HD3 H 15.577 -9.139 -9.174 1.00 . A A . 172 PRO HD3 1 1
9 24295 1 1 172 PRO HG2 H 16.407 -6.431 -8.235 1.00 . A A . 172 PRO HG2 1 1
9 24296 1 1 172 PRO HG3 H 17.307 -7.617 -9.198 1.00 . A A . 172 PRO HG3 1 1
9 24297 1 1 172 PRO N N 15.029 -8.689 -7.182 1.00 . A A . 172 PRO N 1 1
9 24298 1 1 172 PRO O O 15.899 -7.434 -4.045 1.00 . A A . 172 PRO O 1 1
9 24299 1 1 173 ASN C C 13.432 -4.673 -5.193 1.00 . A A . 173 ASN C 1 1
9 24300 1 1 173 ASN CA C 14.902 -5.026 -4.989 1.00 . A A . 173 ASN CA 1 1
9 24301 1 1 173 ASN CB C 15.780 -3.821 -5.332 1.00 . A A . 173 ASN CB 1 1
9 24302 1 1 173 ASN CG C 15.814 -3.536 -6.821 1.00 . A A . 173 ASN CG 1 1
9 24303 1 1 173 ASN H H 15.183 -6.122 -6.778 1.00 . A A . 173 ASN H 1 1
9 24304 1 1 173 ASN HA H 15.057 -5.289 -3.953 1.00 . A A . 173 ASN HA 1 1
9 24305 1 1 173 ASN HB2 H 15.395 -2.947 -4.827 1.00 . A A . 173 ASN HB2 1 1
9 24306 1 1 173 ASN HB3 H 16.789 -4.011 -4.997 1.00 . A A . 173 ASN HB3 1 1
9 24307 1 1 173 ASN HD21 H 17.374 -2.327 -6.579 1.00 . A A . 173 ASN HD21 1 1
9 24308 1 1 173 ASN HD22 H 16.804 -2.503 -8.201 1.00 . A A . 173 ASN HD22 1 1
9 24309 1 1 173 ASN N N 15.279 -6.175 -5.804 1.00 . A A . 173 ASN N 1 1
9 24310 1 1 173 ASN ND2 N 16.760 -2.705 -7.243 1.00 . A A . 173 ASN ND2 1 1
9 24311 1 1 173 ASN O O 12.765 -5.229 -6.064 1.00 . A A . 173 ASN O 1 1
9 24312 1 1 173 ASN OD1 O 15.000 -4.058 -7.583 1.00 . A A . 173 ASN OD1 1 1
9 24313 1 1 174 ALA C C 11.408 -2.088 -5.372 1.00 . A A . 174 ALA C 1 1
9 24314 1 1 174 ALA CA C 11.545 -3.315 -4.476 1.00 . A A . 174 ALA CA 1 1
9 24315 1 1 174 ALA CB C 10.988 -3.023 -3.090 1.00 . A A . 174 ALA CB 1 1
9 24316 1 1 174 ALA H H 13.516 -3.337 -3.708 1.00 . A A . 174 ALA H 1 1
9 24317 1 1 174 ALA HA H 10.973 -4.126 -4.904 1.00 . A A . 174 ALA HA 1 1
9 24318 1 1 174 ALA HB1 H 11.283 -2.030 -2.786 1.00 . A A . 174 ALA HB1 1 1
9 24319 1 1 174 ALA HB2 H 9.910 -3.087 -3.116 1.00 . A A . 174 ALA HB2 1 1
9 24320 1 1 174 ALA HB3 H 11.376 -3.746 -2.388 1.00 . A A . 174 ALA HB3 1 1
9 24321 1 1 174 ALA N N 12.934 -3.744 -4.383 1.00 . A A . 174 ALA N 1 1
9 24322 1 1 174 ALA O O 10.653 -1.166 -5.066 1.00 . A A . 174 ALA O 1 1
9 24323 1 1 175 ALA C C 10.936 -1.114 -8.388 1.00 . A A . 175 ALA C 1 1
9 24324 1 1 175 ALA CA C 12.104 -0.971 -7.419 1.00 . A A . 175 ALA CA 1 1
9 24325 1 1 175 ALA CB C 13.417 -0.877 -8.181 1.00 . A A . 175 ALA CB 1 1
9 24326 1 1 175 ALA H H 12.727 -2.848 -6.667 1.00 . A A . 175 ALA H 1 1
9 24327 1 1 175 ALA HA H 11.979 -0.060 -6.852 1.00 . A A . 175 ALA HA 1 1
9 24328 1 1 175 ALA HB1 H 13.909 -1.838 -8.171 1.00 . A A . 175 ALA HB1 1 1
9 24329 1 1 175 ALA HB2 H 13.219 -0.584 -9.202 1.00 . A A . 175 ALA HB2 1 1
9 24330 1 1 175 ALA HB3 H 14.053 -0.141 -7.713 1.00 . A A . 175 ALA HB3 1 1
9 24331 1 1 175 ALA N N 12.144 -2.084 -6.478 1.00 . A A . 175 ALA N 1 1
9 24332 1 1 175 ALA O O 10.091 -0.226 -8.492 1.00 . A A . 175 ALA O 1 1
9 24333 1 1 176 ASN C C 8.470 -2.535 -9.370 1.00 . A A . 176 ASN C 1 1
9 24334 1 1 176 ASN CA C 9.830 -2.496 -10.060 1.00 . A A . 176 ASN CA 1 1
9 24335 1 1 176 ASN CB C 10.083 -3.817 -10.790 1.00 . A A . 176 ASN CB 1 1
9 24336 1 1 176 ASN CG C 11.222 -3.718 -11.786 1.00 . A A . 176 ASN CG 1 1
9 24337 1 1 176 ASN H H 11.598 -2.909 -8.970 1.00 . A A . 176 ASN H 1 1
9 24338 1 1 176 ASN HA H 9.832 -1.691 -10.780 1.00 . A A . 176 ASN HA 1 1
9 24339 1 1 176 ASN HB2 H 10.330 -4.579 -10.065 1.00 . A A . 176 ASN HB2 1 1
9 24340 1 1 176 ASN HB3 H 9.189 -4.106 -11.320 1.00 . A A . 176 ASN HB3 1 1
9 24341 1 1 176 ASN HD21 H 12.528 -4.252 -10.385 1.00 . A A . 176 ASN HD21 1 1
9 24342 1 1 176 ASN HD22 H 13.190 -3.943 -11.951 1.00 . A A . 176 ASN HD22 1 1
9 24343 1 1 176 ASN N N 10.895 -2.238 -9.097 1.00 . A A . 176 ASN N 1 1
9 24344 1 1 176 ASN ND2 N 12.436 -3.999 -11.328 1.00 . A A . 176 ASN ND2 1 1
9 24345 1 1 176 ASN O O 7.480 -2.029 -9.897 1.00 . A A . 176 ASN O 1 1
9 24346 1 1 176 ASN OD1 O 11.012 -3.392 -12.955 1.00 . A A . 176 ASN OD1 1 1
9 24347 1 1 177 VAL C C 6.684 -1.868 -7.010 1.00 . A A . 177 VAL C 1 1
9 24348 1 1 177 VAL CA C 7.194 -3.245 -7.423 1.00 . A A . 177 VAL CA 1 1
9 24349 1 1 177 VAL CB C 7.384 -4.109 -6.162 1.00 . A A . 177 VAL CB 1 1
9 24350 1 1 177 VAL CG1 C 6.096 -4.167 -5.355 1.00 . A A . 177 VAL CG1 1 1
9 24351 1 1 177 VAL CG2 C 7.850 -5.507 -6.539 1.00 . A A . 177 VAL CG2 1 1
9 24352 1 1 177 VAL H H 9.254 -3.524 -7.819 1.00 . A A . 177 VAL H 1 1
9 24353 1 1 177 VAL HA H 6.453 -3.719 -8.050 1.00 . A A . 177 VAL HA 1 1
9 24354 1 1 177 VAL HB H 8.146 -3.651 -5.548 1.00 . A A . 177 VAL HB 1 1
9 24355 1 1 177 VAL HG11 H 6.295 -3.865 -4.337 1.00 . A A . 177 VAL HG11 1 1
9 24356 1 1 177 VAL HG12 H 5.366 -3.502 -5.792 1.00 . A A . 177 VAL HG12 1 1
9 24357 1 1 177 VAL HG13 H 5.713 -5.177 -5.361 1.00 . A A . 177 VAL HG13 1 1
9 24358 1 1 177 VAL HG21 H 7.422 -6.226 -5.857 1.00 . A A . 177 VAL HG21 1 1
9 24359 1 1 177 VAL HG22 H 7.532 -5.731 -7.547 1.00 . A A . 177 VAL HG22 1 1
9 24360 1 1 177 VAL HG23 H 8.928 -5.555 -6.483 1.00 . A A . 177 VAL HG23 1 1
9 24361 1 1 177 VAL N N 8.431 -3.140 -8.187 1.00 . A A . 177 VAL N 1 1
9 24362 1 1 177 VAL O O 5.577 -1.471 -7.372 1.00 . A A . 177 VAL O 1 1
9 24363 1 1 178 SER C C 6.773 1.093 -6.960 1.00 . A A . 178 SER C 1 1
9 24364 1 1 178 SER CA C 7.131 0.187 -5.786 1.00 . A A . 178 SER CA 1 1
9 24365 1 1 178 SER CB C 8.277 0.805 -4.981 1.00 . A A . 178 SER CB 1 1
9 24366 1 1 178 SER H H 8.370 -1.517 -5.995 1.00 . A A . 178 SER H 1 1
9 24367 1 1 178 SER HA H 6.267 0.087 -5.146 1.00 . A A . 178 SER HA 1 1
9 24368 1 1 178 SER HB2 H 9.215 0.577 -5.463 1.00 . A A . 178 SER HB2 1 1
9 24369 1 1 178 SER HB3 H 8.145 1.877 -4.938 1.00 . A A . 178 SER HB3 1 1
9 24370 1 1 178 SER HG H 7.526 0.591 -3.185 1.00 . A A . 178 SER HG 1 1
9 24371 1 1 178 SER N N 7.500 -1.145 -6.251 1.00 . A A . 178 SER N 1 1
9 24372 1 1 178 SER O O 5.802 1.847 -6.902 1.00 . A A . 178 SER O 1 1
9 24373 1 1 178 SER OG O 8.306 0.294 -3.660 1.00 . A A . 178 SER OG 1 1
9 24374 1 1 179 GLU C C 5.987 1.483 -9.850 1.00 . A A . 179 GLU C 1 1
9 24375 1 1 179 GLU CA C 7.331 1.824 -9.213 1.00 . A A . 179 GLU CA 1 1
9 24376 1 1 179 GLU CB C 8.456 1.617 -10.229 1.00 . A A . 179 GLU CB 1 1
9 24377 1 1 179 GLU CD C 8.242 3.760 -11.549 1.00 . A A . 179 GLU CD 1 1
9 24378 1 1 179 GLU CG C 8.177 2.245 -11.584 1.00 . A A . 179 GLU CG 1 1
9 24379 1 1 179 GLU H H 8.323 0.391 -8.011 1.00 . A A . 179 GLU H 1 1
9 24380 1 1 179 GLU HA H 7.319 2.860 -8.909 1.00 . A A . 179 GLU HA 1 1
9 24381 1 1 179 GLU HB2 H 9.365 2.048 -9.835 1.00 . A A . 179 GLU HB2 1 1
9 24382 1 1 179 GLU HB3 H 8.605 0.556 -10.371 1.00 . A A . 179 GLU HB3 1 1
9 24383 1 1 179 GLU HG2 H 8.908 1.885 -12.291 1.00 . A A . 179 GLU HG2 1 1
9 24384 1 1 179 GLU HG3 H 7.189 1.949 -11.907 1.00 . A A . 179 GLU HG3 1 1
9 24385 1 1 179 GLU N N 7.564 1.011 -8.025 1.00 . A A . 179 GLU N 1 1
9 24386 1 1 179 GLU O O 5.179 2.368 -10.130 1.00 . A A . 179 GLU O 1 1
9 24387 1 1 179 GLU OE1 O 7.270 4.385 -11.077 1.00 . A A . 179 GLU OE1 1 1
9 24388 1 1 179 GLU OE2 O 9.267 4.319 -11.994 1.00 . A A . 179 GLU OE2 1 1
9 24389 1 1 180 ALA C C 3.302 0.322 -9.956 1.00 . A A . 180 ALA C 1 1
9 24390 1 1 180 ALA CA C 4.510 -0.264 -10.679 1.00 . A A . 180 ALA CA 1 1
9 24391 1 1 180 ALA CB C 4.448 -1.785 -10.669 1.00 . A A . 180 ALA CB 1 1
9 24392 1 1 180 ALA H H 6.439 -0.464 -9.832 1.00 . A A . 180 ALA H 1 1
9 24393 1 1 180 ALA HA H 4.496 0.065 -11.708 1.00 . A A . 180 ALA HA 1 1
9 24394 1 1 180 ALA HB1 H 5.082 -2.176 -11.450 1.00 . A A . 180 ALA HB1 1 1
9 24395 1 1 180 ALA HB2 H 4.787 -2.152 -9.711 1.00 . A A . 180 ALA HB2 1 1
9 24396 1 1 180 ALA HB3 H 3.430 -2.104 -10.837 1.00 . A A . 180 ALA HB3 1 1
9 24397 1 1 180 ALA N N 5.756 0.194 -10.077 1.00 . A A . 180 ALA N 1 1
9 24398 1 1 180 ALA O O 2.491 1.029 -10.553 1.00 . A A . 180 ALA O 1 1
9 24399 1 1 181 VAL C C 1.969 2.038 -7.956 1.00 . A A . 181 VAL C 1 1
9 24400 1 1 181 VAL CA C 2.080 0.520 -7.860 1.00 . A A . 181 VAL CA 1 1
9 24401 1 1 181 VAL CB C 2.236 0.120 -6.381 1.00 . A A . 181 VAL CB 1 1
9 24402 1 1 181 VAL CG1 C 3.578 0.589 -5.840 1.00 . A A . 181 VAL CG1 1 1
9 24403 1 1 181 VAL CG2 C 1.091 0.684 -5.553 1.00 . A A . 181 VAL CG2 1 1
9 24404 1 1 181 VAL H H 3.867 -0.546 -8.245 1.00 . A A . 181 VAL H 1 1
9 24405 1 1 181 VAL HA H 1.169 0.078 -8.237 1.00 . A A . 181 VAL HA 1 1
9 24406 1 1 181 VAL HB H 2.203 -0.957 -6.315 1.00 . A A . 181 VAL HB 1 1
9 24407 1 1 181 VAL HG11 H 3.599 1.669 -5.818 1.00 . A A . 181 VAL HG11 1 1
9 24408 1 1 181 VAL HG12 H 3.717 0.205 -4.840 1.00 . A A . 181 VAL HG12 1 1
9 24409 1 1 181 VAL HG13 H 4.370 0.227 -6.479 1.00 . A A . 181 VAL HG13 1 1
9 24410 1 1 181 VAL HG21 H 0.725 1.590 -6.014 1.00 . A A . 181 VAL HG21 1 1
9 24411 1 1 181 VAL HG22 H 0.294 -0.042 -5.502 1.00 . A A . 181 VAL HG22 1 1
9 24412 1 1 181 VAL HG23 H 1.442 0.905 -4.555 1.00 . A A . 181 VAL HG23 1 1
9 24413 1 1 181 VAL N N 3.189 0.023 -8.665 1.00 . A A . 181 VAL N 1 1
9 24414 1 1 181 VAL O O 0.872 2.583 -8.078 1.00 . A A . 181 VAL O 1 1
9 24415 1 1 182 GLN C C 2.272 4.670 -9.129 1.00 . A A . 182 GLN C 1 1
9 24416 1 1 182 GLN CA C 3.142 4.169 -7.981 1.00 . A A . 182 GLN CA 1 1
9 24417 1 1 182 GLN CB C 4.579 4.661 -8.163 1.00 . A A . 182 GLN CB 1 1
9 24418 1 1 182 GLN CD C 5.339 6.080 -6.216 1.00 . A A . 182 GLN CD 1 1
9 24419 1 1 182 GLN CG C 4.812 6.068 -7.637 1.00 . A A . 182 GLN CG 1 1
9 24420 1 1 182 GLN H H 3.953 2.223 -7.803 1.00 . A A . 182 GLN H 1 1
9 24421 1 1 182 GLN HA H 2.753 4.561 -7.053 1.00 . A A . 182 GLN HA 1 1
9 24422 1 1 182 GLN HB2 H 5.246 3.990 -7.642 1.00 . A A . 182 GLN HB2 1 1
9 24423 1 1 182 GLN HB3 H 4.820 4.649 -9.216 1.00 . A A . 182 GLN HB3 1 1
9 24424 1 1 182 GLN HE21 H 3.653 5.257 -5.558 1.00 . A A . 182 GLN HE21 1 1
9 24425 1 1 182 GLN HE22 H 4.846 5.588 -4.354 1.00 . A A . 182 GLN HE22 1 1
9 24426 1 1 182 GLN HG2 H 5.530 6.563 -8.275 1.00 . A A . 182 GLN HG2 1 1
9 24427 1 1 182 GLN HG3 H 3.877 6.608 -7.664 1.00 . A A . 182 GLN HG3 1 1
9 24428 1 1 182 GLN N N 3.112 2.714 -7.901 1.00 . A A . 182 GLN N 1 1
9 24429 1 1 182 GLN NE2 N 4.531 5.594 -5.281 1.00 . A A . 182 GLN NE2 1 1
9 24430 1 1 182 GLN O O 1.508 5.622 -8.972 1.00 . A A . 182 GLN O 1 1
9 24431 1 1 182 GLN OE1 O 6.459 6.522 -5.960 1.00 . A A . 182 GLN OE1 1 1
9 24432 1 1 183 ALA C C 0.119 4.316 -11.174 1.00 . A A . 183 ALA C 1 1
9 24433 1 1 183 ALA CA C 1.615 4.400 -11.456 1.00 . A A . 183 ALA CA 1 1
9 24434 1 1 183 ALA CB C 1.982 3.516 -12.639 1.00 . A A . 183 ALA CB 1 1
9 24435 1 1 183 ALA H H 3.018 3.270 -10.345 1.00 . A A . 183 ALA H 1 1
9 24436 1 1 183 ALA HA H 1.867 5.420 -11.709 1.00 . A A . 183 ALA HA 1 1
9 24437 1 1 183 ALA HB1 H 1.149 3.469 -13.325 1.00 . A A . 183 ALA HB1 1 1
9 24438 1 1 183 ALA HB2 H 2.841 3.931 -13.145 1.00 . A A . 183 ALA HB2 1 1
9 24439 1 1 183 ALA HB3 H 2.215 2.522 -12.287 1.00 . A A . 183 ALA HB3 1 1
9 24440 1 1 183 ALA N N 2.392 4.022 -10.283 1.00 . A A . 183 ALA N 1 1
9 24441 1 1 183 ALA O O -0.636 5.232 -11.499 1.00 . A A . 183 ALA O 1 1
9 24442 1 1 184 ALA C C -2.273 4.202 -9.477 1.00 . A A . 184 ALA C 1 1
9 24443 1 1 184 ALA CA C -1.709 3.009 -10.242 1.00 . A A . 184 ALA CA 1 1
9 24444 1 1 184 ALA CB C -1.885 1.731 -9.434 1.00 . A A . 184 ALA CB 1 1
9 24445 1 1 184 ALA H H 0.346 2.516 -10.334 1.00 . A A . 184 ALA H 1 1
9 24446 1 1 184 ALA HA H -2.255 2.898 -11.168 1.00 . A A . 184 ALA HA 1 1
9 24447 1 1 184 ALA HB1 H -2.890 1.690 -9.041 1.00 . A A . 184 ALA HB1 1 1
9 24448 1 1 184 ALA HB2 H -1.712 0.877 -10.072 1.00 . A A . 184 ALA HB2 1 1
9 24449 1 1 184 ALA HB3 H -1.178 1.721 -8.618 1.00 . A A . 184 ALA HB3 1 1
9 24450 1 1 184 ALA N N -0.303 3.211 -10.568 1.00 . A A . 184 ALA N 1 1
9 24451 1 1 184 ALA O O -3.372 4.675 -9.768 1.00 . A A . 184 ALA O 1 1
9 24452 1 1 185 CYS C C -2.375 6.984 -8.576 1.00 . A A . 185 CYS C 1 1
9 24453 1 1 185 CYS CA C -1.938 5.821 -7.691 1.00 . A A . 185 CYS CA 1 1
9 24454 1 1 185 CYS CB C -0.806 6.267 -6.765 1.00 . A A . 185 CYS CB 1 1
9 24455 1 1 185 CYS H H -0.647 4.264 -8.315 1.00 . A A . 185 CYS H 1 1
9 24456 1 1 185 CYS HA H -2.779 5.506 -7.092 1.00 . A A . 185 CYS HA 1 1
9 24457 1 1 185 CYS HB2 H 0.063 6.505 -7.361 1.00 . A A . 185 CYS HB2 1 1
9 24458 1 1 185 CYS HB3 H -1.117 7.149 -6.226 1.00 . A A . 185 CYS HB3 1 1
9 24459 1 1 185 CYS HG H -0.046 3.899 -6.200 1.00 . A A . 185 CYS HG 1 1
9 24460 1 1 185 CYS N N -1.514 4.683 -8.499 1.00 . A A . 185 CYS N 1 1
9 24461 1 1 185 CYS O O -3.554 7.333 -8.622 1.00 . A A . 185 CYS O 1 1
9 24462 1 1 185 CYS SG S -0.313 5.022 -5.550 1.00 . A A . 185 CYS SG 1 1
10 24463 1 1 1 GLY C C 22.551 -6.037 5.872 1.00 . A A . 1 GLY C 1 1
10 24464 1 1 1 GLY CA C 22.352 -7.488 5.480 1.00 . A A . 1 GLY CA 1 1
10 24465 1 1 1 GLY H1 H 24.129 -7.843 4.385 1.00 . A A . 1 GLY H1 1 1
10 24466 1 1 1 GLY HA2 H 21.309 -7.648 5.250 1.00 . A A . 1 GLY HA2 1 1
10 24467 1 1 1 GLY HA3 H 22.625 -8.115 6.316 1.00 . A A . 1 GLY HA3 1 1
10 24468 1 1 1 GLY N N 23.150 -7.867 4.329 1.00 . A A . 1 GLY N 1 1
10 24469 1 1 1 GLY O O 22.409 -5.139 5.043 1.00 . A A . 1 GLY O 1 1
10 24470 1 1 2 SER C C 24.091 -3.703 6.764 1.00 . A A . 2 SER C 1 1
10 24471 1 1 2 SER CA C 23.094 -4.455 7.640 1.00 . A A . 2 SER CA 1 1
10 24472 1 1 2 SER CB C 23.597 -4.497 9.084 1.00 . A A . 2 SER CB 1 1
10 24473 1 1 2 SER H H 22.978 -6.566 7.752 1.00 . A A . 2 SER H 1 1
10 24474 1 1 2 SER HA H 22.146 -3.938 7.613 1.00 . A A . 2 SER HA 1 1
10 24475 1 1 2 SER HB2 H 22.792 -4.804 9.735 1.00 . A A . 2 SER HB2 1 1
10 24476 1 1 2 SER HB3 H 24.410 -5.206 9.159 1.00 . A A . 2 SER HB3 1 1
10 24477 1 1 2 SER HG H 23.354 -2.757 9.950 1.00 . A A . 2 SER HG 1 1
10 24478 1 1 2 SER N N 22.880 -5.808 7.139 1.00 . A A . 2 SER N 1 1
10 24479 1 1 2 SER O O 23.760 -2.677 6.169 1.00 . A A . 2 SER O 1 1
10 24480 1 1 2 SER OG O 24.061 -3.225 9.500 1.00 . A A . 2 SER OG 1 1
10 24481 1 1 3 SER C C 26.178 -3.917 4.410 1.00 . A A . 3 SER C 1 1
10 24482 1 1 3 SER CA C 26.360 -3.596 5.891 1.00 . A A . 3 SER CA 1 1
10 24483 1 1 3 SER CB C 27.738 -4.066 6.360 1.00 . A A . 3 SER CB 1 1
10 24484 1 1 3 SER H H 25.515 -5.040 7.188 1.00 . A A . 3 SER H 1 1
10 24485 1 1 3 SER HA H 26.289 -2.527 6.026 1.00 . A A . 3 SER HA 1 1
10 24486 1 1 3 SER HB2 H 27.768 -5.145 6.356 1.00 . A A . 3 SER HB2 1 1
10 24487 1 1 3 SER HB3 H 28.494 -3.682 5.691 1.00 . A A . 3 SER HB3 1 1
10 24488 1 1 3 SER HG H 28.779 -4.071 8.020 1.00 . A A . 3 SER HG 1 1
10 24489 1 1 3 SER N N 25.313 -4.220 6.690 1.00 . A A . 3 SER N 1 1
10 24490 1 1 3 SER O O 25.784 -5.025 4.048 1.00 . A A . 3 SER O 1 1
10 24491 1 1 3 SER OG O 28.014 -3.607 7.672 1.00 . A A . 3 SER OG 1 1
10 24492 1 1 4 GLY C C 26.640 -1.880 1.337 1.00 . A A . 4 GLY C 1 1
10 24493 1 1 4 GLY CA C 26.330 -3.135 2.127 1.00 . A A . 4 GLY CA 1 1
10 24494 1 1 4 GLY H H 26.778 -2.076 3.905 1.00 . A A . 4 GLY H 1 1
10 24495 1 1 4 GLY HA2 H 27.004 -3.920 1.816 1.00 . A A . 4 GLY HA2 1 1
10 24496 1 1 4 GLY HA3 H 25.316 -3.440 1.914 1.00 . A A . 4 GLY HA3 1 1
10 24497 1 1 4 GLY N N 26.468 -2.939 3.559 1.00 . A A . 4 GLY N 1 1
10 24498 1 1 4 GLY O O 25.769 -1.334 0.660 1.00 . A A . 4 GLY O 1 1
10 24499 1 1 5 SER C C 28.344 -0.459 -0.791 1.00 . A A . 5 SER C 1 1
10 24500 1 1 5 SER CA C 28.305 -0.217 0.715 1.00 . A A . 5 SER CA 1 1
10 24501 1 1 5 SER CB C 29.681 0.235 1.206 1.00 . A A . 5 SER CB 1 1
10 24502 1 1 5 SER H H 28.533 -1.899 1.980 1.00 . A A . 5 SER H 1 1
10 24503 1 1 5 SER HA H 27.585 0.560 0.924 1.00 . A A . 5 SER HA 1 1
10 24504 1 1 5 SER HB2 H 29.657 0.352 2.279 1.00 . A A . 5 SER HB2 1 1
10 24505 1 1 5 SER HB3 H 30.417 -0.511 0.942 1.00 . A A . 5 SER HB3 1 1
10 24506 1 1 5 SER HG H 29.669 1.536 -0.258 1.00 . A A . 5 SER HG 1 1
10 24507 1 1 5 SER N N 27.884 -1.420 1.423 1.00 . A A . 5 SER N 1 1
10 24508 1 1 5 SER O O 28.686 -1.551 -1.246 1.00 . A A . 5 SER O 1 1
10 24509 1 1 5 SER OG O 30.052 1.470 0.620 1.00 . A A . 5 SER OG 1 1
10 24510 1 1 6 SER C C 29.348 0.827 -3.592 1.00 . A A . 6 SER C 1 1
10 24511 1 1 6 SER CA C 27.983 0.466 -3.013 1.00 . A A . 6 SER CA 1 1
10 24512 1 1 6 SER CB C 26.909 1.381 -3.603 1.00 . A A . 6 SER CB 1 1
10 24513 1 1 6 SER H H 27.730 1.412 -1.136 1.00 . A A . 6 SER H 1 1
10 24514 1 1 6 SER HA H 27.754 -0.557 -3.273 1.00 . A A . 6 SER HA 1 1
10 24515 1 1 6 SER HB2 H 26.947 1.331 -4.680 1.00 . A A . 6 SER HB2 1 1
10 24516 1 1 6 SER HB3 H 25.936 1.057 -3.262 1.00 . A A . 6 SER HB3 1 1
10 24517 1 1 6 SER HG H 26.399 2.992 -2.611 1.00 . A A . 6 SER HG 1 1
10 24518 1 1 6 SER N N 27.992 0.567 -1.559 1.00 . A A . 6 SER N 1 1
10 24519 1 1 6 SER O O 29.871 0.130 -4.460 1.00 . A A . 6 SER O 1 1
10 24520 1 1 6 SER OG O 27.108 2.726 -3.202 1.00 . A A . 6 SER OG 1 1
10 24521 1 1 7 GLY C C 31.294 2.401 -5.095 1.00 . A A . 7 GLY C 1 1
10 24522 1 1 7 GLY CA C 31.219 2.359 -3.582 1.00 . A A . 7 GLY CA 1 1
10 24523 1 1 7 GLY H H 29.456 2.440 -2.411 1.00 . A A . 7 GLY H 1 1
10 24524 1 1 7 GLY HA2 H 31.420 3.346 -3.194 1.00 . A A . 7 GLY HA2 1 1
10 24525 1 1 7 GLY HA3 H 31.972 1.678 -3.214 1.00 . A A . 7 GLY HA3 1 1
10 24526 1 1 7 GLY N N 29.920 1.923 -3.103 1.00 . A A . 7 GLY N 1 1
10 24527 1 1 7 GLY O O 32.020 1.618 -5.709 1.00 . A A . 7 GLY O 1 1
10 24528 1 1 8 ASP C C 30.614 4.923 -7.555 1.00 . A A . 8 ASP C 1 1
10 24529 1 1 8 ASP CA C 30.527 3.455 -7.150 1.00 . A A . 8 ASP CA 1 1
10 24530 1 1 8 ASP CB C 29.258 2.827 -7.730 1.00 . A A . 8 ASP CB 1 1
10 24531 1 1 8 ASP CG C 29.084 1.381 -7.312 1.00 . A A . 8 ASP CG 1 1
10 24532 1 1 8 ASP H H 29.984 3.909 -5.154 1.00 . A A . 8 ASP H 1 1
10 24533 1 1 8 ASP HA H 31.387 2.934 -7.542 1.00 . A A . 8 ASP HA 1 1
10 24534 1 1 8 ASP HB2 H 28.399 3.387 -7.390 1.00 . A A . 8 ASP HB2 1 1
10 24535 1 1 8 ASP HB3 H 29.305 2.869 -8.809 1.00 . A A . 8 ASP HB3 1 1
10 24536 1 1 8 ASP N N 30.542 3.314 -5.698 1.00 . A A . 8 ASP N 1 1
10 24537 1 1 8 ASP O O 30.329 5.815 -6.757 1.00 . A A . 8 ASP O 1 1
10 24538 1 1 8 ASP OD1 O 29.994 0.570 -7.585 1.00 . A A . 8 ASP OD1 1 1
10 24539 1 1 8 ASP OD2 O 28.038 1.059 -6.711 1.00 . A A . 8 ASP OD2 1 1
10 24540 1 1 9 ALA C C 29.765 7.145 -9.561 1.00 . A A . 9 ALA C 1 1
10 24541 1 1 9 ALA CA C 31.136 6.525 -9.311 1.00 . A A . 9 ALA CA 1 1
10 24542 1 1 9 ALA CB C 31.963 6.535 -10.587 1.00 . A A . 9 ALA CB 1 1
10 24543 1 1 9 ALA H H 31.225 4.412 -9.388 1.00 . A A . 9 ALA H 1 1
10 24544 1 1 9 ALA HA H 31.656 7.114 -8.569 1.00 . A A . 9 ALA HA 1 1
10 24545 1 1 9 ALA HB1 H 32.396 5.558 -10.743 1.00 . A A . 9 ALA HB1 1 1
10 24546 1 1 9 ALA HB2 H 31.328 6.785 -11.425 1.00 . A A . 9 ALA HB2 1 1
10 24547 1 1 9 ALA HB3 H 32.750 7.269 -10.500 1.00 . A A . 9 ALA HB3 1 1
10 24548 1 1 9 ALA N N 31.011 5.165 -8.799 1.00 . A A . 9 ALA N 1 1
10 24549 1 1 9 ALA O O 29.391 8.126 -8.920 1.00 . A A . 9 ALA O 1 1
10 24550 1 1 10 ALA C C 26.609 6.217 -10.169 1.00 . A A . 10 ALA C 1 1
10 24551 1 1 10 ALA CA C 27.692 7.061 -10.832 1.00 . A A . 10 ALA CA 1 1
10 24552 1 1 10 ALA CB C 27.499 7.079 -12.341 1.00 . A A . 10 ALA CB 1 1
10 24553 1 1 10 ALA H H 29.375 5.786 -10.975 1.00 . A A . 10 ALA H 1 1
10 24554 1 1 10 ALA HA H 27.614 8.077 -10.472 1.00 . A A . 10 ALA HA 1 1
10 24555 1 1 10 ALA HB1 H 27.209 6.095 -12.678 1.00 . A A . 10 ALA HB1 1 1
10 24556 1 1 10 ALA HB2 H 26.726 7.790 -12.596 1.00 . A A . 10 ALA HB2 1 1
10 24557 1 1 10 ALA HB3 H 28.424 7.365 -12.819 1.00 . A A . 10 ALA HB3 1 1
10 24558 1 1 10 ALA N N 29.021 6.566 -10.498 1.00 . A A . 10 ALA N 1 1
10 24559 1 1 10 ALA O O 26.843 5.065 -9.802 1.00 . A A . 10 ALA O 1 1
10 24560 1 1 11 VAL C C 23.358 5.532 -10.450 1.00 . A A . 11 VAL C 1 1
10 24561 1 1 11 VAL CA C 24.304 6.098 -9.396 1.00 . A A . 11 VAL CA 1 1
10 24562 1 1 11 VAL CB C 23.511 7.028 -8.458 1.00 . A A . 11 VAL CB 1 1
10 24563 1 1 11 VAL CG1 C 22.659 7.998 -9.261 1.00 . A A . 11 VAL CG1 1 1
10 24564 1 1 11 VAL CG2 C 22.651 6.213 -7.504 1.00 . A A . 11 VAL CG2 1 1
10 24565 1 1 11 VAL H H 25.298 7.718 -10.328 1.00 . A A . 11 VAL H 1 1
10 24566 1 1 11 VAL HA H 24.702 5.284 -8.809 1.00 . A A . 11 VAL HA 1 1
10 24567 1 1 11 VAL HB H 24.216 7.601 -7.873 1.00 . A A . 11 VAL HB 1 1
10 24568 1 1 11 VAL HG11 H 21.758 7.501 -9.587 1.00 . A A . 11 VAL HG11 1 1
10 24569 1 1 11 VAL HG12 H 22.401 8.847 -8.645 1.00 . A A . 11 VAL HG12 1 1
10 24570 1 1 11 VAL HG13 H 23.215 8.335 -10.124 1.00 . A A . 11 VAL HG13 1 1
10 24571 1 1 11 VAL HG21 H 22.824 5.161 -7.671 1.00 . A A . 11 VAL HG21 1 1
10 24572 1 1 11 VAL HG22 H 22.907 6.464 -6.485 1.00 . A A . 11 VAL HG22 1 1
10 24573 1 1 11 VAL HG23 H 21.608 6.438 -7.678 1.00 . A A . 11 VAL HG23 1 1
10 24574 1 1 11 VAL N N 25.423 6.798 -10.016 1.00 . A A . 11 VAL N 1 1
10 24575 1 1 11 VAL O O 23.224 6.086 -11.542 1.00 . A A . 11 VAL O 1 1
10 24576 1 1 12 THR C C 20.424 4.499 -11.039 1.00 . A A . 12 THR C 1 1
10 24577 1 1 12 THR CA C 21.770 3.783 -11.032 1.00 . A A . 12 THR CA 1 1
10 24578 1 1 12 THR CB C 21.549 2.303 -10.665 1.00 . A A . 12 THR CB 1 1
10 24579 1 1 12 THR CG2 C 22.806 1.705 -10.050 1.00 . A A . 12 THR CG2 1 1
10 24580 1 1 12 THR H H 22.853 4.031 -9.231 1.00 . A A . 12 THR H 1 1
10 24581 1 1 12 THR HA H 22.195 3.826 -12.025 1.00 . A A . 12 THR HA 1 1
10 24582 1 1 12 THR HB H 21.312 1.756 -11.566 1.00 . A A . 12 THR HB 1 1
10 24583 1 1 12 THR HG1 H 20.652 2.692 -8.952 1.00 . A A . 12 THR HG1 1 1
10 24584 1 1 12 THR HG21 H 23.667 2.009 -10.626 1.00 . A A . 12 THR HG21 1 1
10 24585 1 1 12 THR HG22 H 22.732 0.628 -10.055 1.00 . A A . 12 THR HG22 1 1
10 24586 1 1 12 THR HG23 H 22.911 2.055 -9.034 1.00 . A A . 12 THR HG23 1 1
10 24587 1 1 12 THR N N 22.703 4.425 -10.115 1.00 . A A . 12 THR N 1 1
10 24588 1 1 12 THR O O 20.023 5.127 -10.059 1.00 . A A . 12 THR O 1 1
10 24589 1 1 12 THR OG1 O 20.459 2.184 -9.745 1.00 . A A . 12 THR OG1 1 1
10 24590 1 1 13 PRO C C 17.322 4.368 -11.477 1.00 . A A . 13 PRO C 1 1
10 24591 1 1 13 PRO CA C 18.395 5.036 -12.329 1.00 . A A . 13 PRO CA 1 1
10 24592 1 1 13 PRO CB C 18.090 4.848 -13.817 1.00 . A A . 13 PRO CB 1 1
10 24593 1 1 13 PRO CD C 20.124 3.672 -13.377 1.00 . A A . 13 PRO CD 1 1
10 24594 1 1 13 PRO CG C 18.877 3.648 -14.216 1.00 . A A . 13 PRO CG 1 1
10 24595 1 1 13 PRO HA H 18.432 6.091 -12.098 1.00 . A A . 13 PRO HA 1 1
10 24596 1 1 13 PRO HB2 H 17.030 4.689 -13.953 1.00 . A A . 13 PRO HB2 1 1
10 24597 1 1 13 PRO HB3 H 18.402 5.724 -14.366 1.00 . A A . 13 PRO HB3 1 1
10 24598 1 1 13 PRO HD2 H 20.434 2.667 -13.131 1.00 . A A . 13 PRO HD2 1 1
10 24599 1 1 13 PRO HD3 H 20.915 4.197 -13.892 1.00 . A A . 13 PRO HD3 1 1
10 24600 1 1 13 PRO HG2 H 18.308 2.753 -14.017 1.00 . A A . 13 PRO HG2 1 1
10 24601 1 1 13 PRO HG3 H 19.130 3.707 -15.265 1.00 . A A . 13 PRO HG3 1 1
10 24602 1 1 13 PRO N N 19.708 4.404 -12.169 1.00 . A A . 13 PRO N 1 1
10 24603 1 1 13 PRO O O 16.175 4.812 -11.447 1.00 . A A . 13 PRO O 1 1
10 24604 1 1 14 GLU C C 16.875 3.041 -8.485 1.00 . A A . 14 GLU C 1 1
10 24605 1 1 14 GLU CA C 16.771 2.569 -9.933 1.00 . A A . 14 GLU CA 1 1
10 24606 1 1 14 GLU CB C 17.044 1.065 -10.011 1.00 . A A . 14 GLU CB 1 1
10 24607 1 1 14 GLU CD C 14.901 0.699 -11.298 1.00 . A A . 14 GLU CD 1 1
10 24608 1 1 14 GLU CG C 16.382 0.388 -11.199 1.00 . A A . 14 GLU CG 1 1
10 24609 1 1 14 GLU H H 18.632 2.992 -10.850 1.00 . A A . 14 GLU H 1 1
10 24610 1 1 14 GLU HA H 15.772 2.763 -10.291 1.00 . A A . 14 GLU HA 1 1
10 24611 1 1 14 GLU HB2 H 18.110 0.908 -10.081 1.00 . A A . 14 GLU HB2 1 1
10 24612 1 1 14 GLU HB3 H 16.679 0.599 -9.108 1.00 . A A . 14 GLU HB3 1 1
10 24613 1 1 14 GLU HG2 H 16.866 0.723 -12.104 1.00 . A A . 14 GLU HG2 1 1
10 24614 1 1 14 GLU HG3 H 16.504 -0.681 -11.102 1.00 . A A . 14 GLU HG3 1 1
10 24615 1 1 14 GLU N N 17.703 3.298 -10.785 1.00 . A A . 14 GLU N 1 1
10 24616 1 1 14 GLU O O 15.890 3.484 -7.895 1.00 . A A . 14 GLU O 1 1
10 24617 1 1 14 GLU OE1 O 14.268 0.909 -10.242 1.00 . A A . 14 GLU OE1 1 1
10 24618 1 1 14 GLU OE2 O 14.376 0.733 -12.430 1.00 . A A . 14 GLU OE2 1 1
10 24619 1 1 15 GLU C C 17.697 4.732 -6.279 1.00 . A A . 15 GLU C 1 1
10 24620 1 1 15 GLU CA C 18.306 3.358 -6.543 1.00 . A A . 15 GLU CA 1 1
10 24621 1 1 15 GLU CB C 19.806 3.386 -6.240 1.00 . A A . 15 GLU CB 1 1
10 24622 1 1 15 GLU CD C 21.635 2.072 -5.096 1.00 . A A . 15 GLU CD 1 1
10 24623 1 1 15 GLU CG C 20.398 2.013 -5.971 1.00 . A A . 15 GLU CG 1 1
10 24624 1 1 15 GLU H H 18.821 2.581 -8.444 1.00 . A A . 15 GLU H 1 1
10 24625 1 1 15 GLU HA H 17.831 2.637 -5.895 1.00 . A A . 15 GLU HA 1 1
10 24626 1 1 15 GLU HB2 H 20.323 3.820 -7.083 1.00 . A A . 15 GLU HB2 1 1
10 24627 1 1 15 GLU HB3 H 19.973 4.004 -5.370 1.00 . A A . 15 GLU HB3 1 1
10 24628 1 1 15 GLU HG2 H 19.655 1.405 -5.476 1.00 . A A . 15 GLU HG2 1 1
10 24629 1 1 15 GLU HG3 H 20.663 1.558 -6.914 1.00 . A A . 15 GLU HG3 1 1
10 24630 1 1 15 GLU N N 18.074 2.942 -7.921 1.00 . A A . 15 GLU N 1 1
10 24631 1 1 15 GLU O O 16.886 4.899 -5.368 1.00 . A A . 15 GLU O 1 1
10 24632 1 1 15 GLU OE1 O 21.719 2.986 -4.249 1.00 . A A . 15 GLU OE1 1 1
10 24633 1 1 15 GLU OE2 O 22.520 1.206 -5.259 1.00 . A A . 15 GLU OE2 1 1
10 24634 1 1 16 ARG C C 16.122 7.067 -6.522 1.00 . A A . 16 ARG C 1 1
10 24635 1 1 16 ARG CA C 17.591 7.073 -6.935 1.00 . A A . 16 ARG CA 1 1
10 24636 1 1 16 ARG CB C 17.760 7.847 -8.244 1.00 . A A . 16 ARG CB 1 1
10 24637 1 1 16 ARG CD C 19.263 9.521 -9.364 1.00 . A A . 16 ARG CD 1 1
10 24638 1 1 16 ARG CG C 19.197 8.250 -8.532 1.00 . A A . 16 ARG CG 1 1
10 24639 1 1 16 ARG CZ C 18.559 11.871 -9.204 1.00 . A A . 16 ARG CZ 1 1
10 24640 1 1 16 ARG H H 18.745 5.518 -7.790 1.00 . A A . 16 ARG H 1 1
10 24641 1 1 16 ARG HA H 18.168 7.559 -6.163 1.00 . A A . 16 ARG HA 1 1
10 24642 1 1 16 ARG HB2 H 17.412 7.231 -9.061 1.00 . A A . 16 ARG HB2 1 1
10 24643 1 1 16 ARG HB3 H 17.160 8.743 -8.199 1.00 . A A . 16 ARG HB3 1 1
10 24644 1 1 16 ARG HD2 H 20.298 9.738 -9.585 1.00 . A A . 16 ARG HD2 1 1
10 24645 1 1 16 ARG HD3 H 18.724 9.360 -10.286 1.00 . A A . 16 ARG HD3 1 1
10 24646 1 1 16 ARG HE H 18.360 10.521 -7.750 1.00 . A A . 16 ARG HE 1 1
10 24647 1 1 16 ARG HG2 H 19.708 8.419 -7.596 1.00 . A A . 16 ARG HG2 1 1
10 24648 1 1 16 ARG HG3 H 19.684 7.451 -9.071 1.00 . A A . 16 ARG HG3 1 1
10 24649 1 1 16 ARG HH11 H 19.390 11.351 -10.971 1.00 . A A . 16 ARG HH11 1 1
10 24650 1 1 16 ARG HH12 H 18.889 13.005 -10.845 1.00 . A A . 16 ARG HH12 1 1
10 24651 1 1 16 ARG HH21 H 17.696 12.696 -7.573 1.00 . A A . 16 ARG HH21 1 1
10 24652 1 1 16 ARG HH22 H 17.927 13.769 -8.912 1.00 . A A . 16 ARG HH22 1 1
10 24653 1 1 16 ARG N N 18.096 5.713 -7.082 1.00 . A A . 16 ARG N 1 1
10 24654 1 1 16 ARG NE N 18.678 10.663 -8.666 1.00 . A A . 16 ARG NE 1 1
10 24655 1 1 16 ARG NH1 N 18.981 12.094 -10.441 1.00 . A A . 16 ARG NH1 1 1
10 24656 1 1 16 ARG NH2 N 18.016 12.860 -8.506 1.00 . A A . 16 ARG NH2 1 1
10 24657 1 1 16 ARG O O 15.742 7.695 -5.533 1.00 . A A . 16 ARG O 1 1
10 24658 1 1 17 HIS C C 13.632 5.626 -5.635 1.00 . A A . 17 HIS C 1 1
10 24659 1 1 17 HIS CA C 13.874 6.265 -6.999 1.00 . A A . 17 HIS CA 1 1
10 24660 1 1 17 HIS CB C 13.163 5.458 -8.086 1.00 . A A . 17 HIS CB 1 1
10 24661 1 1 17 HIS CD2 C 11.621 3.603 -7.131 1.00 . A A . 17 HIS CD2 1 1
10 24662 1 1 17 HIS CE1 C 9.724 4.701 -7.191 1.00 . A A . 17 HIS CE1 1 1
10 24663 1 1 17 HIS CG C 11.880 4.836 -7.627 1.00 . A A . 17 HIS CG 1 1
10 24664 1 1 17 HIS H H 15.664 5.875 -8.060 1.00 . A A . 17 HIS H 1 1
10 24665 1 1 17 HIS HA H 13.475 7.268 -6.988 1.00 . A A . 17 HIS HA 1 1
10 24666 1 1 17 HIS HB2 H 12.936 6.109 -8.918 1.00 . A A . 17 HIS HB2 1 1
10 24667 1 1 17 HIS HB3 H 13.815 4.666 -8.422 1.00 . A A . 17 HIS HB3 1 1
10 24668 1 1 17 HIS HD1 H 10.528 6.417 -7.962 1.00 . A A . 17 HIS HD1 1 1
10 24669 1 1 17 HIS HD2 H 12.341 2.812 -6.972 1.00 . A A . 17 HIS HD2 1 1
10 24670 1 1 17 HIS HE1 H 8.679 4.951 -7.094 1.00 . A A . 17 HIS HE1 1 1
10 24671 1 1 17 HIS N N 15.301 6.353 -7.286 1.00 . A A . 17 HIS N 1 1
10 24672 1 1 17 HIS ND1 N 10.671 5.498 -7.653 1.00 . A A . 17 HIS ND1 1 1
10 24673 1 1 17 HIS NE2 N 10.275 3.545 -6.868 1.00 . A A . 17 HIS NE2 1 1
10 24674 1 1 17 HIS O O 12.827 6.116 -4.842 1.00 . A A . 17 HIS O 1 1
10 24675 1 1 18 LEU C C 14.585 4.721 -2.930 1.00 . A A . 18 LEU C 1 1
10 24676 1 1 18 LEU CA C 14.195 3.823 -4.099 1.00 . A A . 18 LEU CA 1 1
10 24677 1 1 18 LEU CB C 15.060 2.561 -4.099 1.00 . A A . 18 LEU CB 1 1
10 24678 1 1 18 LEU CD1 C 15.610 0.320 -5.078 1.00 . A A . 18 LEU CD1 1 1
10 24679 1 1 18 LEU CD2 C 13.283 0.805 -4.299 1.00 . A A . 18 LEU CD2 1 1
10 24680 1 1 18 LEU CG C 14.538 1.389 -4.930 1.00 . A A . 18 LEU CG 1 1
10 24681 1 1 18 LEU H H 14.960 4.187 -6.039 1.00 . A A . 18 LEU H 1 1
10 24682 1 1 18 LEU HA H 13.159 3.539 -3.990 1.00 . A A . 18 LEU HA 1 1
10 24683 1 1 18 LEU HB2 H 16.034 2.828 -4.479 1.00 . A A . 18 LEU HB2 1 1
10 24684 1 1 18 LEU HB3 H 15.155 2.226 -3.076 1.00 . A A . 18 LEU HB3 1 1
10 24685 1 1 18 LEU HD11 H 15.381 -0.304 -5.928 1.00 . A A . 18 LEU HD11 1 1
10 24686 1 1 18 LEU HD12 H 15.639 -0.286 -4.184 1.00 . A A . 18 LEU HD12 1 1
10 24687 1 1 18 LEU HD13 H 16.571 0.791 -5.224 1.00 . A A . 18 LEU HD13 1 1
10 24688 1 1 18 LEU HD21 H 12.890 0.025 -4.934 1.00 . A A . 18 LEU HD21 1 1
10 24689 1 1 18 LEU HD22 H 12.542 1.583 -4.185 1.00 . A A . 18 LEU HD22 1 1
10 24690 1 1 18 LEU HD23 H 13.525 0.394 -3.330 1.00 . A A . 18 LEU HD23 1 1
10 24691 1 1 18 LEU HG H 14.283 1.743 -5.920 1.00 . A A . 18 LEU HG 1 1
10 24692 1 1 18 LEU N N 14.334 4.530 -5.368 1.00 . A A . 18 LEU N 1 1
10 24693 1 1 18 LEU O O 13.759 5.038 -2.075 1.00 . A A . 18 LEU O 1 1
10 24694 1 1 19 SER C C 15.282 6.988 -1.396 1.00 . A A . 19 SER C 1 1
10 24695 1 1 19 SER CA C 16.350 5.991 -1.835 1.00 . A A . 19 SER CA 1 1
10 24696 1 1 19 SER CB C 17.601 6.739 -2.300 1.00 . A A . 19 SER CB 1 1
10 24697 1 1 19 SER H H 16.461 4.844 -3.611 1.00 . A A . 19 SER H 1 1
10 24698 1 1 19 SER HA H 16.607 5.363 -0.995 1.00 . A A . 19 SER HA 1 1
10 24699 1 1 19 SER HB2 H 17.850 7.503 -1.580 1.00 . A A . 19 SER HB2 1 1
10 24700 1 1 19 SER HB3 H 18.423 6.042 -2.384 1.00 . A A . 19 SER HB3 1 1
10 24701 1 1 19 SER HG H 16.729 6.856 -4.050 1.00 . A A . 19 SER HG 1 1
10 24702 1 1 19 SER N N 15.850 5.130 -2.901 1.00 . A A . 19 SER N 1 1
10 24703 1 1 19 SER O O 15.105 7.242 -0.204 1.00 . A A . 19 SER O 1 1
10 24704 1 1 19 SER OG O 17.391 7.350 -3.561 1.00 . A A . 19 SER OG 1 1
10 24705 1 1 20 LYS C C 12.417 7.894 -1.236 1.00 . A A . 20 LYS C 1 1
10 24706 1 1 20 LYS CA C 13.520 8.520 -2.084 1.00 . A A . 20 LYS CA 1 1
10 24707 1 1 20 LYS CB C 12.930 9.060 -3.389 1.00 . A A . 20 LYS CB 1 1
10 24708 1 1 20 LYS CD C 13.588 10.278 -5.485 1.00 . A A . 20 LYS CD 1 1
10 24709 1 1 20 LYS CE C 14.687 11.128 -6.104 1.00 . A A . 20 LYS CE 1 1
10 24710 1 1 20 LYS CG C 13.709 10.227 -3.971 1.00 . A A . 20 LYS CG 1 1
10 24711 1 1 20 LYS H H 14.760 7.309 -3.299 1.00 . A A . 20 LYS H 1 1
10 24712 1 1 20 LYS HA H 13.961 9.337 -1.533 1.00 . A A . 20 LYS HA 1 1
10 24713 1 1 20 LYS HB2 H 12.914 8.264 -4.119 1.00 . A A . 20 LYS HB2 1 1
10 24714 1 1 20 LYS HB3 H 11.917 9.387 -3.204 1.00 . A A . 20 LYS HB3 1 1
10 24715 1 1 20 LYS HD2 H 13.660 9.275 -5.878 1.00 . A A . 20 LYS HD2 1 1
10 24716 1 1 20 LYS HD3 H 12.628 10.701 -5.746 1.00 . A A . 20 LYS HD3 1 1
10 24717 1 1 20 LYS HE2 H 14.512 11.202 -7.166 1.00 . A A . 20 LYS HE2 1 1
10 24718 1 1 20 LYS HE3 H 14.653 12.113 -5.663 1.00 . A A . 20 LYS HE3 1 1
10 24719 1 1 20 LYS HG2 H 13.323 11.147 -3.559 1.00 . A A . 20 LYS HG2 1 1
10 24720 1 1 20 LYS HG3 H 14.751 10.120 -3.706 1.00 . A A . 20 LYS HG3 1 1
10 24721 1 1 20 LYS HZ1 H 16.746 11.042 -6.447 1.00 . A A . 20 LYS HZ1 1 1
10 24722 1 1 20 LYS HZ2 H 16.038 9.535 -6.142 1.00 . A A . 20 LYS HZ2 1 1
10 24723 1 1 20 LYS HZ3 H 16.296 10.622 -4.872 1.00 . A A . 20 LYS HZ3 1 1
10 24724 1 1 20 LYS N N 14.572 7.551 -2.367 1.00 . A A . 20 LYS N 1 1
10 24725 1 1 20 LYS NZ N 16.036 10.541 -5.875 1.00 . A A . 20 LYS NZ 1 1
10 24726 1 1 20 LYS O O 12.003 8.458 -0.225 1.00 . A A . 20 LYS O 1 1
10 24727 1 1 21 MET C C 11.233 5.912 0.551 1.00 . A A . 21 MET C 1 1
10 24728 1 1 21 MET CA C 10.895 6.019 -0.933 1.00 . A A . 21 MET CA 1 1
10 24729 1 1 21 MET CB C 10.687 4.623 -1.523 1.00 . A A . 21 MET CB 1 1
10 24730 1 1 21 MET CE C 7.186 4.355 -3.696 1.00 . A A . 21 MET CE 1 1
10 24731 1 1 21 MET CG C 9.774 4.607 -2.738 1.00 . A A . 21 MET CG 1 1
10 24732 1 1 21 MET H H 12.318 6.322 -2.470 1.00 . A A . 21 MET H 1 1
10 24733 1 1 21 MET HA H 9.983 6.586 -1.042 1.00 . A A . 21 MET HA 1 1
10 24734 1 1 21 MET HB2 H 11.647 4.222 -1.815 1.00 . A A . 21 MET HB2 1 1
10 24735 1 1 21 MET HB3 H 10.255 3.985 -0.766 1.00 . A A . 21 MET HB3 1 1
10 24736 1 1 21 MET HE1 H 6.264 4.894 -3.859 1.00 . A A . 21 MET HE1 1 1
10 24737 1 1 21 MET HE2 H 7.786 4.389 -4.594 1.00 . A A . 21 MET HE2 1 1
10 24738 1 1 21 MET HE3 H 6.964 3.327 -3.450 1.00 . A A . 21 MET HE3 1 1
10 24739 1 1 21 MET HG2 H 10.172 5.281 -3.481 1.00 . A A . 21 MET HG2 1 1
10 24740 1 1 21 MET HG3 H 9.752 3.605 -3.140 1.00 . A A . 21 MET HG3 1 1
10 24741 1 1 21 MET N N 11.948 6.723 -1.656 1.00 . A A . 21 MET N 1 1
10 24742 1 1 21 MET O O 10.348 5.726 1.386 1.00 . A A . 21 MET O 1 1
10 24743 1 1 21 MET SD S 8.088 5.111 -2.346 1.00 . A A . 21 MET SD 1 1
10 24744 1 1 22 GLN C C 13.117 7.333 2.866 1.00 . A A . 22 GLN C 1 1
10 24745 1 1 22 GLN CA C 12.971 5.944 2.254 1.00 . A A . 22 GLN CA 1 1
10 24746 1 1 22 GLN CB C 14.303 5.197 2.331 1.00 . A A . 22 GLN CB 1 1
10 24747 1 1 22 GLN CD C 15.553 3.062 1.820 1.00 . A A . 22 GLN CD 1 1
10 24748 1 1 22 GLN CG C 14.198 3.725 1.964 1.00 . A A . 22 GLN CG 1 1
10 24749 1 1 22 GLN H H 13.176 6.176 0.161 1.00 . A A . 22 GLN H 1 1
10 24750 1 1 22 GLN HA H 12.228 5.395 2.813 1.00 . A A . 22 GLN HA 1 1
10 24751 1 1 22 GLN HB2 H 15.004 5.665 1.657 1.00 . A A . 22 GLN HB2 1 1
10 24752 1 1 22 GLN HB3 H 14.684 5.267 3.340 1.00 . A A . 22 GLN HB3 1 1
10 24753 1 1 22 GLN HE21 H 14.795 1.326 2.426 1.00 . A A . 22 GLN HE21 1 1
10 24754 1 1 22 GLN HE22 H 16.480 1.317 2.044 1.00 . A A . 22 GLN HE22 1 1
10 24755 1 1 22 GLN HG2 H 13.644 3.213 2.737 1.00 . A A . 22 GLN HG2 1 1
10 24756 1 1 22 GLN HG3 H 13.669 3.639 1.026 1.00 . A A . 22 GLN HG3 1 1
10 24757 1 1 22 GLN N N 12.518 6.029 0.871 1.00 . A A . 22 GLN N 1 1
10 24758 1 1 22 GLN NE2 N 15.617 1.772 2.129 1.00 . A A . 22 GLN NE2 1 1
10 24759 1 1 22 GLN O O 12.882 7.524 4.059 1.00 . A A . 22 GLN O 1 1
10 24760 1 1 22 GLN OE1 O 16.533 3.701 1.436 1.00 . A A . 22 GLN OE1 1 1
10 24761 1 1 23 GLN C C 12.369 10.250 3.012 1.00 . A A . 23 GLN C 1 1
10 24762 1 1 23 GLN CA C 13.684 9.671 2.501 1.00 . A A . 23 GLN CA 1 1
10 24763 1 1 23 GLN CB C 14.234 10.544 1.372 1.00 . A A . 23 GLN CB 1 1
10 24764 1 1 23 GLN CD C 16.340 11.768 0.698 1.00 . A A . 23 GLN CD 1 1
10 24765 1 1 23 GLN CG C 15.747 10.480 1.235 1.00 . A A . 23 GLN CG 1 1
10 24766 1 1 23 GLN H H 13.678 8.085 1.100 1.00 . A A . 23 GLN H 1 1
10 24767 1 1 23 GLN HA H 14.396 9.658 3.313 1.00 . A A . 23 GLN HA 1 1
10 24768 1 1 23 GLN HB2 H 13.796 10.223 0.439 1.00 . A A . 23 GLN HB2 1 1
10 24769 1 1 23 GLN HB3 H 13.955 11.571 1.558 1.00 . A A . 23 GLN HB3 1 1
10 24770 1 1 23 GLN HE21 H 16.977 10.824 -0.932 1.00 . A A . 23 GLN HE21 1 1
10 24771 1 1 23 GLN HE22 H 17.338 12.511 -0.852 1.00 . A A . 23 GLN HE22 1 1
10 24772 1 1 23 GLN HG2 H 16.176 10.282 2.206 1.00 . A A . 23 GLN HG2 1 1
10 24773 1 1 23 GLN HG3 H 16.000 9.675 0.560 1.00 . A A . 23 GLN HG3 1 1
10 24774 1 1 23 GLN N N 13.506 8.300 2.040 1.00 . A A . 23 GLN N 1 1
10 24775 1 1 23 GLN NE2 N 16.947 11.694 -0.481 1.00 . A A . 23 GLN NE2 1 1
10 24776 1 1 23 GLN O O 12.176 10.408 4.217 1.00 . A A . 23 GLN O 1 1
10 24777 1 1 23 GLN OE1 O 16.252 12.818 1.335 1.00 . A A . 23 GLN OE1 1 1
10 24778 1 1 24 ASN C C 9.061 10.092 2.262 1.00 . A A . 24 ASN C 1 1
10 24779 1 1 24 ASN CA C 10.169 11.125 2.444 1.00 . A A . 24 ASN CA 1 1
10 24780 1 1 24 ASN CB C 9.874 12.361 1.593 1.00 . A A . 24 ASN CB 1 1
10 24781 1 1 24 ASN CG C 11.128 13.149 1.264 1.00 . A A . 24 ASN CG 1 1
10 24782 1 1 24 ASN H H 11.679 10.413 1.142 1.00 . A A . 24 ASN H 1 1
10 24783 1 1 24 ASN HA H 10.209 11.415 3.483 1.00 . A A . 24 ASN HA 1 1
10 24784 1 1 24 ASN HB2 H 9.414 12.051 0.666 1.00 . A A . 24 ASN HB2 1 1
10 24785 1 1 24 ASN HB3 H 9.196 13.007 2.130 1.00 . A A . 24 ASN HB3 1 1
10 24786 1 1 24 ASN HD21 H 11.931 12.650 3.013 1.00 . A A . 24 ASN HD21 1 1
10 24787 1 1 24 ASN HD22 H 12.905 13.652 1.998 1.00 . A A . 24 ASN HD22 1 1
10 24788 1 1 24 ASN N N 11.467 10.563 2.087 1.00 . A A . 24 ASN N 1 1
10 24789 1 1 24 ASN ND2 N 12.084 13.150 2.185 1.00 . A A . 24 ASN ND2 1 1
10 24790 1 1 24 ASN O O 8.120 10.030 3.052 1.00 . A A . 24 ASN O 1 1
10 24791 1 1 24 ASN OD1 O 11.234 13.749 0.194 1.00 . A A . 24 ASN OD1 1 1
10 24792 1 1 25 GLY C C 7.122 8.731 -0.028 1.00 . A A . 25 GLY C 1 1
10 24793 1 1 25 GLY CA C 8.183 8.262 0.948 1.00 . A A . 25 GLY CA 1 1
10 24794 1 1 25 GLY H H 9.953 9.377 0.618 1.00 . A A . 25 GLY H 1 1
10 24795 1 1 25 GLY HA2 H 8.674 7.392 0.540 1.00 . A A . 25 GLY HA2 1 1
10 24796 1 1 25 GLY HA3 H 7.705 7.991 1.878 1.00 . A A . 25 GLY HA3 1 1
10 24797 1 1 25 GLY N N 9.181 9.282 1.215 1.00 . A A . 25 GLY N 1 1
10 24798 1 1 25 GLY O O 7.221 9.824 -0.586 1.00 . A A . 25 GLY O 1 1
10 24799 1 1 26 TYR C C 3.690 8.325 -0.419 1.00 . A A . 26 TYR C 1 1
10 24800 1 1 26 TYR CA C 5.023 8.236 -1.156 1.00 . A A . 26 TYR CA 1 1
10 24801 1 1 26 TYR CB C 4.934 7.193 -2.271 1.00 . A A . 26 TYR CB 1 1
10 24802 1 1 26 TYR CD1 C 2.644 7.472 -3.299 1.00 . A A . 26 TYR CD1 1 1
10 24803 1 1 26 TYR CD2 C 4.542 8.109 -4.592 1.00 . A A . 26 TYR CD2 1 1
10 24804 1 1 26 TYR CE1 C 1.808 7.841 -4.335 1.00 . A A . 26 TYR CE1 1 1
10 24805 1 1 26 TYR CE2 C 3.714 8.481 -5.632 1.00 . A A . 26 TYR CE2 1 1
10 24806 1 1 26 TYR CG C 4.023 7.599 -3.408 1.00 . A A . 26 TYR CG 1 1
10 24807 1 1 26 TYR CZ C 2.348 8.345 -5.499 1.00 . A A . 26 TYR CZ 1 1
10 24808 1 1 26 TYR H H 6.082 7.045 0.237 1.00 . A A . 26 TYR H 1 1
10 24809 1 1 26 TYR HA H 5.245 9.198 -1.593 1.00 . A A . 26 TYR HA 1 1
10 24810 1 1 26 TYR HB2 H 5.919 7.026 -2.679 1.00 . A A . 26 TYR HB2 1 1
10 24811 1 1 26 TYR HB3 H 4.559 6.267 -1.860 1.00 . A A . 26 TYR HB3 1 1
10 24812 1 1 26 TYR HD1 H 2.224 7.076 -2.385 1.00 . A A . 26 TYR HD1 1 1
10 24813 1 1 26 TYR HD2 H 5.613 8.213 -4.693 1.00 . A A . 26 TYR HD2 1 1
10 24814 1 1 26 TYR HE1 H 0.738 7.735 -4.231 1.00 . A A . 26 TYR HE1 1 1
10 24815 1 1 26 TYR HE2 H 4.137 8.876 -6.545 1.00 . A A . 26 TYR HE2 1 1
10 24816 1 1 26 TYR HH H 2.014 8.707 -7.358 1.00 . A A . 26 TYR HH 1 1
10 24817 1 1 26 TYR N N 6.105 7.902 -0.237 1.00 . A A . 26 TYR N 1 1
10 24818 1 1 26 TYR O O 3.030 7.313 -0.185 1.00 . A A . 26 TYR O 1 1
10 24819 1 1 26 TYR OH O 1.520 8.714 -6.535 1.00 . A A . 26 TYR OH 1 1
10 24820 1 1 27 GLU C C 0.901 9.995 -0.327 1.00 . A A . 27 GLU C 1 1
10 24821 1 1 27 GLU CA C 2.048 9.765 0.653 1.00 . A A . 27 GLU CA 1 1
10 24822 1 1 27 GLU CB C 2.175 10.963 1.597 1.00 . A A . 27 GLU CB 1 1
10 24823 1 1 27 GLU CD C 3.071 11.806 3.803 1.00 . A A . 27 GLU CD 1 1
10 24824 1 1 27 GLU CG C 2.668 10.594 2.986 1.00 . A A . 27 GLU CG 1 1
10 24825 1 1 27 GLU H H 3.872 10.311 -0.273 1.00 . A A . 27 GLU H 1 1
10 24826 1 1 27 GLU HA H 1.836 8.881 1.235 1.00 . A A . 27 GLU HA 1 1
10 24827 1 1 27 GLU HB2 H 2.868 11.672 1.167 1.00 . A A . 27 GLU HB2 1 1
10 24828 1 1 27 GLU HB3 H 1.208 11.433 1.694 1.00 . A A . 27 GLU HB3 1 1
10 24829 1 1 27 GLU HG2 H 1.878 10.074 3.507 1.00 . A A . 27 GLU HG2 1 1
10 24830 1 1 27 GLU HG3 H 3.524 9.942 2.889 1.00 . A A . 27 GLU HG3 1 1
10 24831 1 1 27 GLU N N 3.302 9.543 -0.057 1.00 . A A . 27 GLU N 1 1
10 24832 1 1 27 GLU O O 1.076 10.630 -1.366 1.00 . A A . 27 GLU O 1 1
10 24833 1 1 27 GLU OE1 O 2.171 12.566 4.219 1.00 . A A . 27 GLU OE1 1 1
10 24834 1 1 27 GLU OE2 O 4.285 11.995 4.026 1.00 . A A . 27 GLU OE2 1 1
10 24835 1 1 28 ASN C C -2.102 10.984 -0.632 1.00 . A A . 28 ASN C 1 1
10 24836 1 1 28 ASN CA C -1.450 9.620 -0.837 1.00 . A A . 28 ASN CA 1 1
10 24837 1 1 28 ASN CB C -2.460 8.510 -0.541 1.00 . A A . 28 ASN CB 1 1
10 24838 1 1 28 ASN CG C -2.265 7.299 -1.433 1.00 . A A . 28 ASN CG 1 1
10 24839 1 1 28 ASN H H -0.351 8.977 0.854 1.00 . A A . 28 ASN H 1 1
10 24840 1 1 28 ASN HA H -1.128 9.538 -1.864 1.00 . A A . 28 ASN HA 1 1
10 24841 1 1 28 ASN HB2 H -2.351 8.196 0.487 1.00 . A A . 28 ASN HB2 1 1
10 24842 1 1 28 ASN HB3 H -3.459 8.890 -0.694 1.00 . A A . 28 ASN HB3 1 1
10 24843 1 1 28 ASN HD21 H -4.221 7.212 -1.784 1.00 . A A . 28 ASN HD21 1 1
10 24844 1 1 28 ASN HD22 H -3.264 6.003 -2.563 1.00 . A A . 28 ASN HD22 1 1
10 24845 1 1 28 ASN N N -0.273 9.473 0.013 1.00 . A A . 28 ASN N 1 1
10 24846 1 1 28 ASN ND2 N -3.361 6.786 -1.982 1.00 . A A . 28 ASN ND2 1 1
10 24847 1 1 28 ASN O O -2.559 11.324 0.460 1.00 . A A . 28 ASN O 1 1
10 24848 1 1 28 ASN OD1 O -1.144 6.830 -1.626 1.00 . A A . 28 ASN OD1 1 1
10 24849 1 1 29 PRO C C -4.259 13.081 -1.517 1.00 . A A . 29 PRO C 1 1
10 24850 1 1 29 PRO CA C -2.742 13.125 -1.671 1.00 . A A . 29 PRO CA 1 1
10 24851 1 1 29 PRO CB C -2.359 13.720 -3.028 1.00 . A A . 29 PRO CB 1 1
10 24852 1 1 29 PRO CD C -1.622 11.446 -3.040 1.00 . A A . 29 PRO CD 1 1
10 24853 1 1 29 PRO CG C -2.164 12.540 -3.917 1.00 . A A . 29 PRO CG 1 1
10 24854 1 1 29 PRO HA H -2.318 13.726 -0.880 1.00 . A A . 29 PRO HA 1 1
10 24855 1 1 29 PRO HB2 H -3.158 14.355 -3.383 1.00 . A A . 29 PRO HB2 1 1
10 24856 1 1 29 PRO HB3 H -1.451 14.294 -2.930 1.00 . A A . 29 PRO HB3 1 1
10 24857 1 1 29 PRO HD2 H -1.990 10.484 -3.366 1.00 . A A . 29 PRO HD2 1 1
10 24858 1 1 29 PRO HD3 H -0.542 11.460 -3.043 1.00 . A A . 29 PRO HD3 1 1
10 24859 1 1 29 PRO HG2 H -3.108 12.244 -4.346 1.00 . A A . 29 PRO HG2 1 1
10 24860 1 1 29 PRO HG3 H -1.455 12.781 -4.695 1.00 . A A . 29 PRO HG3 1 1
10 24861 1 1 29 PRO N N -2.147 11.785 -1.707 1.00 . A A . 29 PRO N 1 1
10 24862 1 1 29 PRO O O -4.867 14.012 -0.986 1.00 . A A . 29 PRO O 1 1
10 24863 1 1 30 THR C C -6.738 11.436 -0.490 1.00 . A A . 30 THR C 1 1
10 24864 1 1 30 THR CA C -6.311 11.831 -1.899 1.00 . A A . 30 THR CA 1 1
10 24865 1 1 30 THR CB C -6.815 10.767 -2.892 1.00 . A A . 30 THR CB 1 1
10 24866 1 1 30 THR CG2 C -8.316 10.562 -2.751 1.00 . A A . 30 THR CG2 1 1
10 24867 1 1 30 THR H H -4.327 11.288 -2.396 1.00 . A A . 30 THR H 1 1
10 24868 1 1 30 THR HA H -6.770 12.775 -2.152 1.00 . A A . 30 THR HA 1 1
10 24869 1 1 30 THR HB H -6.317 9.832 -2.678 1.00 . A A . 30 THR HB 1 1
10 24870 1 1 30 THR HG1 H -6.552 12.120 -4.302 1.00 . A A . 30 THR HG1 1 1
10 24871 1 1 30 THR HG21 H -8.760 10.473 -3.730 1.00 . A A . 30 THR HG21 1 1
10 24872 1 1 30 THR HG22 H -8.748 11.407 -2.236 1.00 . A A . 30 THR HG22 1 1
10 24873 1 1 30 THR HG23 H -8.504 9.661 -2.186 1.00 . A A . 30 THR HG23 1 1
10 24874 1 1 30 THR N N -4.866 11.995 -1.984 1.00 . A A . 30 THR N 1 1
10 24875 1 1 30 THR O O -7.508 12.146 0.158 1.00 . A A . 30 THR O 1 1
10 24876 1 1 30 THR OG1 O -6.507 11.163 -4.233 1.00 . A A . 30 THR OG1 1 1
10 24877 1 1 31 TYR C C -6.492 10.937 2.340 1.00 . A A . 31 TYR C 1 1
10 24878 1 1 31 TYR CA C -6.563 9.811 1.313 1.00 . A A . 31 TYR CA 1 1
10 24879 1 1 31 TYR CB C -5.615 8.680 1.714 1.00 . A A . 31 TYR CB 1 1
10 24880 1 1 31 TYR CD1 C -5.904 8.603 4.221 1.00 . A A . 31 TYR CD1 1 1
10 24881 1 1 31 TYR CD2 C -6.517 6.676 2.958 1.00 . A A . 31 TYR CD2 1 1
10 24882 1 1 31 TYR CE1 C -6.271 7.961 5.388 1.00 . A A . 31 TYR CE1 1 1
10 24883 1 1 31 TYR CE2 C -6.888 6.027 4.120 1.00 . A A . 31 TYR CE2 1 1
10 24884 1 1 31 TYR CG C -6.019 7.974 2.988 1.00 . A A . 31 TYR CG 1 1
10 24885 1 1 31 TYR CZ C -6.763 6.673 5.332 1.00 . A A . 31 TYR CZ 1 1
10 24886 1 1 31 TYR H H -5.624 9.779 -0.583 1.00 . A A . 31 TYR H 1 1
10 24887 1 1 31 TYR HA H -7.573 9.428 1.285 1.00 . A A . 31 TYR HA 1 1
10 24888 1 1 31 TYR HB2 H -5.587 7.946 0.923 1.00 . A A . 31 TYR HB2 1 1
10 24889 1 1 31 TYR HB3 H -4.624 9.084 1.858 1.00 . A A . 31 TYR HB3 1 1
10 24890 1 1 31 TYR HD1 H -5.519 9.612 4.261 1.00 . A A . 31 TYR HD1 1 1
10 24891 1 1 31 TYR HD2 H -6.614 6.173 2.007 1.00 . A A . 31 TYR HD2 1 1
10 24892 1 1 31 TYR HE1 H -6.174 8.467 6.337 1.00 . A A . 31 TYR HE1 1 1
10 24893 1 1 31 TYR HE2 H -7.273 5.019 4.077 1.00 . A A . 31 TYR HE2 1 1
10 24894 1 1 31 TYR HH H -6.372 5.569 6.856 1.00 . A A . 31 TYR HH 1 1
10 24895 1 1 31 TYR N N -6.233 10.301 -0.020 1.00 . A A . 31 TYR N 1 1
10 24896 1 1 31 TYR O O -7.382 11.087 3.178 1.00 . A A . 31 TYR O 1 1
10 24897 1 1 31 TYR OH O -7.131 6.031 6.492 1.00 . A A . 31 TYR OH 1 1
10 24898 1 1 32 LYS C C -6.279 13.930 2.949 1.00 . A A . 32 LYS C 1 1
10 24899 1 1 32 LYS CA C -5.237 12.842 3.190 1.00 . A A . 32 LYS CA 1 1
10 24900 1 1 32 LYS CB C -3.830 13.425 3.035 1.00 . A A . 32 LYS CB 1 1
10 24901 1 1 32 LYS CD C -2.408 15.069 1.776 1.00 . A A . 32 LYS CD 1 1
10 24902 1 1 32 LYS CE C -2.737 16.363 2.505 1.00 . A A . 32 LYS CE 1 1
10 24903 1 1 32 LYS CG C -3.612 14.144 1.715 1.00 . A A . 32 LYS CG 1 1
10 24904 1 1 32 LYS H H -4.751 11.557 1.579 1.00 . A A . 32 LYS H 1 1
10 24905 1 1 32 LYS HA H -5.353 12.465 4.195 1.00 . A A . 32 LYS HA 1 1
10 24906 1 1 32 LYS HB2 H -3.654 14.127 3.837 1.00 . A A . 32 LYS HB2 1 1
10 24907 1 1 32 LYS HB3 H -3.111 12.622 3.107 1.00 . A A . 32 LYS HB3 1 1
10 24908 1 1 32 LYS HD2 H -1.606 14.569 2.299 1.00 . A A . 32 LYS HD2 1 1
10 24909 1 1 32 LYS HD3 H -2.093 15.302 0.769 1.00 . A A . 32 LYS HD3 1 1
10 24910 1 1 32 LYS HE2 H -3.744 16.656 2.253 1.00 . A A . 32 LYS HE2 1 1
10 24911 1 1 32 LYS HE3 H -2.667 16.190 3.568 1.00 . A A . 32 LYS HE3 1 1
10 24912 1 1 32 LYS HG2 H -3.449 13.411 0.939 1.00 . A A . 32 LYS HG2 1 1
10 24913 1 1 32 LYS HG3 H -4.492 14.727 1.483 1.00 . A A . 32 LYS HG3 1 1
10 24914 1 1 32 LYS HZ1 H -1.215 17.172 1.324 1.00 . A A . 32 LYS HZ1 1 1
10 24915 1 1 32 LYS HZ2 H -1.184 17.694 2.933 1.00 . A A . 32 LYS HZ2 1 1
10 24916 1 1 32 LYS HZ3 H -2.341 18.312 1.866 1.00 . A A . 32 LYS HZ3 1 1
10 24917 1 1 32 LYS N N -5.426 11.727 2.269 1.00 . A A . 32 LYS N 1 1
10 24918 1 1 32 LYS NZ N -1.804 17.462 2.130 1.00 . A A . 32 LYS NZ 1 1
10 24919 1 1 32 LYS O O -6.643 14.668 3.865 1.00 . A A . 32 LYS O 1 1
10 24920 1 1 33 PHE C C -8.991 14.898 2.241 1.00 . A A . 33 PHE C 1 1
10 24921 1 1 33 PHE CA C -7.757 15.020 1.352 1.00 . A A . 33 PHE CA 1 1
10 24922 1 1 33 PHE CB C -8.155 14.865 -0.117 1.00 . A A . 33 PHE CB 1 1
10 24923 1 1 33 PHE CD1 C -9.740 16.796 -0.361 1.00 . A A . 33 PHE CD1 1 1
10 24924 1 1 33 PHE CD2 C -7.817 16.723 -1.770 1.00 . A A . 33 PHE CD2 1 1
10 24925 1 1 33 PHE CE1 C -10.133 17.982 -0.952 1.00 . A A . 33 PHE CE1 1 1
10 24926 1 1 33 PHE CE2 C -8.205 17.909 -2.365 1.00 . A A . 33 PHE CE2 1 1
10 24927 1 1 33 PHE CG C -8.579 16.154 -0.762 1.00 . A A . 33 PHE CG 1 1
10 24928 1 1 33 PHE CZ C -9.365 18.538 -1.956 1.00 . A A . 33 PHE CZ 1 1
10 24929 1 1 33 PHE H H -6.427 13.405 1.026 1.00 . A A . 33 PHE H 1 1
10 24930 1 1 33 PHE HA H -7.318 15.995 1.496 1.00 . A A . 33 PHE HA 1 1
10 24931 1 1 33 PHE HB2 H -7.314 14.478 -0.672 1.00 . A A . 33 PHE HB2 1 1
10 24932 1 1 33 PHE HB3 H -8.979 14.170 -0.188 1.00 . A A . 33 PHE HB3 1 1
10 24933 1 1 33 PHE HD1 H -10.342 16.360 0.424 1.00 . A A . 33 PHE HD1 1 1
10 24934 1 1 33 PHE HD2 H -6.911 16.231 -2.091 1.00 . A A . 33 PHE HD2 1 1
10 24935 1 1 33 PHE HE1 H -11.040 18.471 -0.630 1.00 . A A . 33 PHE HE1 1 1
10 24936 1 1 33 PHE HE2 H -7.603 18.342 -3.149 1.00 . A A . 33 PHE HE2 1 1
10 24937 1 1 33 PHE HZ H -9.669 19.465 -2.419 1.00 . A A . 33 PHE HZ 1 1
10 24938 1 1 33 PHE N N -6.756 14.022 1.712 1.00 . A A . 33 PHE N 1 1
10 24939 1 1 33 PHE O O -9.480 15.890 2.782 1.00 . A A . 33 PHE O 1 1
10 24940 1 1 34 PHE C C -10.327 12.506 4.380 1.00 . A A . 34 PHE C 1 1
10 24941 1 1 34 PHE CA C -10.667 13.423 3.208 1.00 . A A . 34 PHE CA 1 1
10 24942 1 1 34 PHE CB C -11.780 12.798 2.364 1.00 . A A . 34 PHE CB 1 1
10 24943 1 1 34 PHE CD1 C -13.430 13.287 4.191 1.00 . A A . 34 PHE CD1 1 1
10 24944 1 1 34 PHE CD2 C -14.192 13.341 1.932 1.00 . A A . 34 PHE CD2 1 1
10 24945 1 1 34 PHE CE1 C -14.699 13.610 4.631 1.00 . A A . 34 PHE CE1 1 1
10 24946 1 1 34 PHE CE2 C -15.463 13.664 2.366 1.00 . A A . 34 PHE CE2 1 1
10 24947 1 1 34 PHE CG C -13.161 13.149 2.839 1.00 . A A . 34 PHE CG 1 1
10 24948 1 1 34 PHE CZ C -15.718 13.798 3.717 1.00 . A A . 34 PHE CZ 1 1
10 24949 1 1 34 PHE H H -9.055 12.924 1.930 1.00 . A A . 34 PHE H 1 1
10 24950 1 1 34 PHE HA H -11.009 14.370 3.596 1.00 . A A . 34 PHE HA 1 1
10 24951 1 1 34 PHE HB2 H -11.684 13.140 1.344 1.00 . A A . 34 PHE HB2 1 1
10 24952 1 1 34 PHE HB3 H -11.682 11.724 2.390 1.00 . A A . 34 PHE HB3 1 1
10 24953 1 1 34 PHE HD1 H -12.633 13.140 4.907 1.00 . A A . 34 PHE HD1 1 1
10 24954 1 1 34 PHE HD2 H -13.995 13.235 0.875 1.00 . A A . 34 PHE HD2 1 1
10 24955 1 1 34 PHE HE1 H -14.894 13.714 5.688 1.00 . A A . 34 PHE HE1 1 1
10 24956 1 1 34 PHE HE2 H -16.258 13.810 1.650 1.00 . A A . 34 PHE HE2 1 1
10 24957 1 1 34 PHE HZ H -16.710 14.051 4.059 1.00 . A A . 34 PHE HZ 1 1
10 24958 1 1 34 PHE N N -9.490 13.675 2.387 1.00 . A A . 34 PHE N 1 1
10 24959 1 1 34 PHE O O -10.658 11.321 4.370 1.00 . A A . 34 PHE O 1 1
10 24960 1 1 35 GLU C C -10.014 12.794 7.805 1.00 . A A . 35 GLU C 1 1
10 24961 1 1 35 GLU CA C -9.276 12.296 6.565 1.00 . A A . 35 GLU CA 1 1
10 24962 1 1 35 GLU CB C -7.765 12.387 6.786 1.00 . A A . 35 GLU CB 1 1
10 24963 1 1 35 GLU CD C -7.315 13.879 8.774 1.00 . A A . 35 GLU CD 1 1
10 24964 1 1 35 GLU CG C -7.300 13.752 7.263 1.00 . A A . 35 GLU CG 1 1
10 24965 1 1 35 GLU H H -9.427 14.014 5.336 1.00 . A A . 35 GLU H 1 1
10 24966 1 1 35 GLU HA H -9.544 11.265 6.391 1.00 . A A . 35 GLU HA 1 1
10 24967 1 1 35 GLU HB2 H -7.477 11.653 7.525 1.00 . A A . 35 GLU HB2 1 1
10 24968 1 1 35 GLU HB3 H -7.264 12.164 5.856 1.00 . A A . 35 GLU HB3 1 1
10 24969 1 1 35 GLU HG2 H -6.292 13.918 6.913 1.00 . A A . 35 GLU HG2 1 1
10 24970 1 1 35 GLU HG3 H -7.952 14.506 6.846 1.00 . A A . 35 GLU HG3 1 1
10 24971 1 1 35 GLU N N -9.663 13.064 5.387 1.00 . A A . 35 GLU N 1 1
10 24972 1 1 35 GLU O O -10.303 12.022 8.718 1.00 . A A . 35 GLU O 1 1
10 24973 1 1 35 GLU OE1 O -7.439 12.841 9.456 1.00 . A A . 35 GLU OE1 1 1
10 24974 1 1 35 GLU OE2 O -7.203 15.018 9.274 1.00 . A A . 35 GLU OE2 1 1
10 24975 1 1 36 GLN C C -12.268 13.892 9.305 1.00 . A A . 36 GLN C 1 1
10 24976 1 1 36 GLN CA C -11.016 14.690 8.955 1.00 . A A . 36 GLN CA 1 1
10 24977 1 1 36 GLN CB C -11.392 16.138 8.636 1.00 . A A . 36 GLN CB 1 1
10 24978 1 1 36 GLN CD C -10.360 17.583 10.433 1.00 . A A . 36 GLN CD 1 1
10 24979 1 1 36 GLN CG C -10.304 17.140 8.984 1.00 . A A . 36 GLN CG 1 1
10 24980 1 1 36 GLN H H -10.057 14.653 7.069 1.00 . A A . 36 GLN H 1 1
10 24981 1 1 36 GLN HA H -10.349 14.680 9.804 1.00 . A A . 36 GLN HA 1 1
10 24982 1 1 36 GLN HB2 H -11.601 16.218 7.580 1.00 . A A . 36 GLN HB2 1 1
10 24983 1 1 36 GLN HB3 H -12.281 16.397 9.192 1.00 . A A . 36 GLN HB3 1 1
10 24984 1 1 36 GLN HE21 H -9.155 16.093 10.962 1.00 . A A . 36 GLN HE21 1 1
10 24985 1 1 36 GLN HE22 H -9.680 17.125 12.244 1.00 . A A . 36 GLN HE22 1 1
10 24986 1 1 36 GLN HG2 H -9.341 16.686 8.801 1.00 . A A . 36 GLN HG2 1 1
10 24987 1 1 36 GLN HG3 H -10.417 18.009 8.353 1.00 . A A . 36 GLN HG3 1 1
10 24988 1 1 36 GLN N N -10.314 14.089 7.828 1.00 . A A . 36 GLN N 1 1
10 24989 1 1 36 GLN NE2 N -9.662 16.861 11.301 1.00 . A A . 36 GLN NE2 1 1
10 24990 1 1 36 GLN O O -12.748 13.090 8.504 1.00 . A A . 36 GLN O 1 1
10 24991 1 1 36 GLN OE1 O -11.025 18.564 10.769 1.00 . A A . 36 GLN OE1 1 1
10 24992 1 1 37 MET C C -15.202 13.826 10.131 1.00 . A A . 37 MET C 1 1
10 24993 1 1 37 MET CA C -13.988 13.420 10.960 1.00 . A A . 37 MET CA 1 1
10 24994 1 1 37 MET CB C -14.245 13.714 12.439 1.00 . A A . 37 MET CB 1 1
10 24995 1 1 37 MET CE C -13.534 10.943 15.277 1.00 . A A . 37 MET CE 1 1
10 24996 1 1 37 MET CG C -13.325 12.952 13.380 1.00 . A A . 37 MET CG 1 1
10 24997 1 1 37 MET H H -12.363 14.769 11.100 1.00 . A A . 37 MET H 1 1
10 24998 1 1 37 MET HA H -13.821 12.360 10.837 1.00 . A A . 37 MET HA 1 1
10 24999 1 1 37 MET HB2 H -14.107 14.771 12.613 1.00 . A A . 37 MET HB2 1 1
10 25000 1 1 37 MET HB3 H -15.265 13.448 12.676 1.00 . A A . 37 MET HB3 1 1
10 25001 1 1 37 MET HE1 H -13.233 9.920 15.449 1.00 . A A . 37 MET HE1 1 1
10 25002 1 1 37 MET HE2 H -12.769 11.610 15.645 1.00 . A A . 37 MET HE2 1 1
10 25003 1 1 37 MET HE3 H -14.461 11.138 15.794 1.00 . A A . 37 MET HE3 1 1
10 25004 1 1 37 MET HG2 H -12.313 13.025 13.009 1.00 . A A . 37 MET HG2 1 1
10 25005 1 1 37 MET HG3 H -13.380 13.404 14.359 1.00 . A A . 37 MET HG3 1 1
10 25006 1 1 37 MET N N -12.791 14.118 10.506 1.00 . A A . 37 MET N 1 1
10 25007 1 1 37 MET O O -15.603 14.989 10.130 1.00 . A A . 37 MET O 1 1
10 25008 1 1 37 MET SD S -13.764 11.209 13.520 1.00 . A A . 37 MET SD 1 1
10 25009 1 1 38 GLN C C -18.069 13.758 9.405 1.00 . A A . 38 GLN C 1 1
10 25010 1 1 38 GLN CA C -16.949 13.118 8.591 1.00 . A A . 38 GLN CA 1 1
10 25011 1 1 38 GLN CB C -17.445 11.818 7.954 1.00 . A A . 38 GLN CB 1 1
10 25012 1 1 38 GLN CD C -19.274 10.661 6.652 1.00 . A A . 38 GLN CD 1 1
10 25013 1 1 38 GLN CG C -18.732 11.981 7.162 1.00 . A A . 38 GLN CG 1 1
10 25014 1 1 38 GLN H H -15.415 11.952 9.467 1.00 . A A . 38 GLN H 1 1
10 25015 1 1 38 GLN HA H -16.653 13.801 7.810 1.00 . A A . 38 GLN HA 1 1
10 25016 1 1 38 GLN HB2 H -16.682 11.444 7.288 1.00 . A A . 38 GLN HB2 1 1
10 25017 1 1 38 GLN HB3 H -17.617 11.092 8.734 1.00 . A A . 38 GLN HB3 1 1
10 25018 1 1 38 GLN HE21 H -18.384 10.945 4.897 1.00 . A A . 38 GLN HE21 1 1
10 25019 1 1 38 GLN HE22 H -19.286 9.480 5.053 1.00 . A A . 38 GLN HE22 1 1
10 25020 1 1 38 GLN HG2 H -19.476 12.437 7.798 1.00 . A A . 38 GLN HG2 1 1
10 25021 1 1 38 GLN HG3 H -18.540 12.626 6.317 1.00 . A A . 38 GLN HG3 1 1
10 25022 1 1 38 GLN N N -15.782 12.859 9.426 1.00 . A A . 38 GLN N 1 1
10 25023 1 1 38 GLN NE2 N -18.949 10.328 5.408 1.00 . A A . 38 GLN NE2 1 1
10 25024 1 1 38 GLN O O -18.480 13.229 10.437 1.00 . A A . 38 GLN O 1 1
10 25025 1 1 38 GLN OE1 O -19.978 9.948 7.368 1.00 . A A . 38 GLN OE1 1 1
10 25026 1 1 39 ASN C C -20.996 15.153 9.118 1.00 . A A . 39 ASN C 1 1
10 25027 1 1 39 ASN CA C -19.630 15.613 9.619 1.00 . A A . 39 ASN CA 1 1
10 25028 1 1 39 ASN CB C -19.480 17.122 9.413 1.00 . A A . 39 ASN CB 1 1
10 25029 1 1 39 ASN CG C -20.712 17.890 9.849 1.00 . A A . 39 ASN CG 1 1
10 25030 1 1 39 ASN H H -18.189 15.273 8.106 1.00 . A A . 39 ASN H 1 1
10 25031 1 1 39 ASN HA H -19.553 15.394 10.673 1.00 . A A . 39 ASN HA 1 1
10 25032 1 1 39 ASN HB2 H -18.637 17.476 9.988 1.00 . A A . 39 ASN HB2 1 1
10 25033 1 1 39 ASN HB3 H -19.305 17.321 8.366 1.00 . A A . 39 ASN HB3 1 1
10 25034 1 1 39 ASN HD21 H -20.353 17.435 11.751 1.00 . A A . 39 ASN HD21 1 1
10 25035 1 1 39 ASN HD22 H -21.757 18.399 11.462 1.00 . A A . 39 ASN HD22 1 1
10 25036 1 1 39 ASN N N -18.558 14.900 8.934 1.00 . A A . 39 ASN N 1 1
10 25037 1 1 39 ASN ND2 N -20.966 17.910 11.153 1.00 . A A . 39 ASN ND2 1 1
10 25038 1 1 39 ASN O O -21.549 15.726 8.179 1.00 . A A . 39 ASN O 1 1
10 25039 1 1 39 ASN OD1 O -21.427 18.459 9.024 1.00 . A A . 39 ASN OD1 1 1
10 25040 1 1 40 SER C C -23.372 12.641 10.447 1.00 . A A . 40 SER C 1 1
10 25041 1 1 40 SER CA C -22.834 13.578 9.370 1.00 . A A . 40 SER CA 1 1
10 25042 1 1 40 SER CB C -22.729 12.835 8.037 1.00 . A A . 40 SER CB 1 1
10 25043 1 1 40 SER H H -21.044 13.703 10.494 1.00 . A A . 40 SER H 1 1
10 25044 1 1 40 SER HA H -23.517 14.407 9.257 1.00 . A A . 40 SER HA 1 1
10 25045 1 1 40 SER HB2 H -21.971 12.070 8.112 1.00 . A A . 40 SER HB2 1 1
10 25046 1 1 40 SER HB3 H -23.680 12.377 7.807 1.00 . A A . 40 SER HB3 1 1
10 25047 1 1 40 SER HG H -22.376 13.241 6.153 1.00 . A A . 40 SER HG 1 1
10 25048 1 1 40 SER N N -21.534 14.117 9.752 1.00 . A A . 40 SER N 1 1
10 25049 1 1 40 SER O O -22.783 11.598 10.729 1.00 . A A . 40 SER O 1 1
10 25050 1 1 40 SER OG O -22.382 13.719 6.985 1.00 . A A . 40 SER OG 1 1
10 25051 1 1 41 GLY C C -25.337 12.981 13.365 1.00 . A A . 41 GLY C 1 1
10 25052 1 1 41 GLY CA C -25.095 12.204 12.086 1.00 . A A . 41 GLY CA 1 1
10 25053 1 1 41 GLY H H -24.922 13.863 10.780 1.00 . A A . 41 GLY H 1 1
10 25054 1 1 41 GLY HA2 H -26.038 11.819 11.727 1.00 . A A . 41 GLY HA2 1 1
10 25055 1 1 41 GLY HA3 H -24.437 11.375 12.300 1.00 . A A . 41 GLY HA3 1 1
10 25056 1 1 41 GLY N N -24.496 13.021 11.046 1.00 . A A . 41 GLY N 1 1
10 25057 1 1 41 GLY O O -24.442 13.637 13.896 1.00 . A A . 41 GLY O 1 1
10 25058 1 1 42 PRO C C -26.307 13.003 16.347 1.00 . A A . 42 PRO C 1 1
10 25059 1 1 42 PRO CA C -26.961 13.608 15.109 1.00 . A A . 42 PRO CA 1 1
10 25060 1 1 42 PRO CB C -28.479 13.421 15.161 1.00 . A A . 42 PRO CB 1 1
10 25061 1 1 42 PRO CD C -27.691 12.147 13.298 1.00 . A A . 42 PRO CD 1 1
10 25062 1 1 42 PRO CG C -28.735 12.178 14.380 1.00 . A A . 42 PRO CG 1 1
10 25063 1 1 42 PRO HA H -26.728 14.661 15.059 1.00 . A A . 42 PRO HA 1 1
10 25064 1 1 42 PRO HB2 H -28.796 13.315 16.189 1.00 . A A . 42 PRO HB2 1 1
10 25065 1 1 42 PRO HB3 H -28.966 14.274 14.714 1.00 . A A . 42 PRO HB3 1 1
10 25066 1 1 42 PRO HD2 H -27.395 11.130 13.088 1.00 . A A . 42 PRO HD2 1 1
10 25067 1 1 42 PRO HD3 H -28.061 12.626 12.403 1.00 . A A . 42 PRO HD3 1 1
10 25068 1 1 42 PRO HG2 H -28.636 11.315 15.021 1.00 . A A . 42 PRO HG2 1 1
10 25069 1 1 42 PRO HG3 H -29.723 12.214 13.947 1.00 . A A . 42 PRO HG3 1 1
10 25070 1 1 42 PRO N N -26.575 12.911 13.879 1.00 . A A . 42 PRO N 1 1
10 25071 1 1 42 PRO O O -26.438 13.532 17.451 1.00 . A A . 42 PRO O 1 1
10 25072 1 1 43 SER C C -24.406 12.222 18.277 1.00 . A A . 43 SER C 1 1
10 25073 1 1 43 SER CA C -24.931 11.214 17.258 1.00 . A A . 43 SER CA 1 1
10 25074 1 1 43 SER CB C -23.778 10.357 16.731 1.00 . A A . 43 SER CB 1 1
10 25075 1 1 43 SER H H -25.535 11.519 15.252 1.00 . A A . 43 SER H 1 1
10 25076 1 1 43 SER HA H -25.652 10.573 17.742 1.00 . A A . 43 SER HA 1 1
10 25077 1 1 43 SER HB2 H -23.083 10.985 16.194 1.00 . A A . 43 SER HB2 1 1
10 25078 1 1 43 SER HB3 H -23.272 9.889 17.563 1.00 . A A . 43 SER HB3 1 1
10 25079 1 1 43 SER HG H -25.067 9.640 15.443 1.00 . A A . 43 SER HG 1 1
10 25080 1 1 43 SER N N -25.602 11.893 16.156 1.00 . A A . 43 SER N 1 1
10 25081 1 1 43 SER O O -24.533 12.023 19.485 1.00 . A A . 43 SER O 1 1
10 25082 1 1 43 SER OG O -24.251 9.348 15.856 1.00 . A A . 43 SER OG 1 1
10 25083 1 1 44 SER C C -23.841 15.709 18.285 1.00 . A A . 44 SER C 1 1
10 25084 1 1 44 SER CA C -23.268 14.341 18.646 1.00 . A A . 44 SER CA 1 1
10 25085 1 1 44 SER CB C -21.742 14.371 18.539 1.00 . A A . 44 SER CB 1 1
10 25086 1 1 44 SER H H -23.745 13.405 16.808 1.00 . A A . 44 SER H 1 1
10 25087 1 1 44 SER HA H -23.545 14.105 19.662 1.00 . A A . 44 SER HA 1 1
10 25088 1 1 44 SER HB2 H -21.379 13.376 18.333 1.00 . A A . 44 SER HB2 1 1
10 25089 1 1 44 SER HB3 H -21.453 15.033 17.736 1.00 . A A . 44 SER HB3 1 1
10 25090 1 1 44 SER HG H -21.726 14.608 20.484 1.00 . A A . 44 SER HG 1 1
10 25091 1 1 44 SER N N -23.816 13.304 17.780 1.00 . A A . 44 SER N 1 1
10 25092 1 1 44 SER O O -23.553 16.253 17.219 1.00 . A A . 44 SER O 1 1
10 25093 1 1 44 SER OG O -21.156 14.831 19.744 1.00 . A A . 44 SER OG 1 1
10 25094 1 1 45 GLY C C -25.152 18.476 20.141 1.00 . A A . 45 GLY C 1 1
10 25095 1 1 45 GLY CA C -25.255 17.557 18.940 1.00 . A A . 45 GLY CA 1 1
10 25096 1 1 45 GLY H H -24.848 15.778 20.014 1.00 . A A . 45 GLY H 1 1
10 25097 1 1 45 GLY HA2 H -24.759 18.021 18.101 1.00 . A A . 45 GLY HA2 1 1
10 25098 1 1 45 GLY HA3 H -26.299 17.418 18.697 1.00 . A A . 45 GLY HA3 1 1
10 25099 1 1 45 GLY N N -24.654 16.258 19.181 1.00 . A A . 45 GLY N 1 1
10 25100 1 1 45 GLY O O -26.166 18.880 20.711 1.00 . A A . 45 GLY O 1 1
10 25101 1 1 46 ILE C C -22.429 20.514 21.476 1.00 . A A . 46 ILE C 1 1
10 25102 1 1 46 ILE CA C -23.693 19.683 21.669 1.00 . A A . 46 ILE CA 1 1
10 25103 1 1 46 ILE CB C -23.571 18.881 22.978 1.00 . A A . 46 ILE CB 1 1
10 25104 1 1 46 ILE CD1 C -21.138 18.170 23.211 1.00 . A A . 46 ILE CD1 1 1
10 25105 1 1 46 ILE CG1 C -22.542 17.760 22.822 1.00 . A A . 46 ILE CG1 1 1
10 25106 1 1 46 ILE CG2 C -24.924 18.313 23.379 1.00 . A A . 46 ILE CG2 1 1
10 25107 1 1 46 ILE H H -23.156 18.452 20.033 1.00 . A A . 46 ILE H 1 1
10 25108 1 1 46 ILE HA H -24.540 20.348 21.755 1.00 . A A . 46 ILE HA 1 1
10 25109 1 1 46 ILE HB H -23.245 19.554 23.757 1.00 . A A . 46 ILE HB 1 1
10 25110 1 1 46 ILE HD11 H -20.453 17.901 22.420 1.00 . A A . 46 ILE HD11 1 1
10 25111 1 1 46 ILE HD12 H -21.105 19.238 23.367 1.00 . A A . 46 ILE HD12 1 1
10 25112 1 1 46 ILE HD13 H -20.854 17.663 24.121 1.00 . A A . 46 ILE HD13 1 1
10 25113 1 1 46 ILE HG12 H -22.828 16.928 23.445 1.00 . A A . 46 ILE HG12 1 1
10 25114 1 1 46 ILE HG13 H -22.521 17.442 21.790 1.00 . A A . 46 ILE HG13 1 1
10 25115 1 1 46 ILE HG21 H -24.975 17.271 23.098 1.00 . A A . 46 ILE HG21 1 1
10 25116 1 1 46 ILE HG22 H -25.050 18.403 24.448 1.00 . A A . 46 ILE HG22 1 1
10 25117 1 1 46 ILE HG23 H -25.708 18.860 22.877 1.00 . A A . 46 ILE HG23 1 1
10 25118 1 1 46 ILE N N -23.924 18.806 20.527 1.00 . A A . 46 ILE N 1 1
10 25119 1 1 46 ILE O O -21.457 20.054 20.878 1.00 . A A . 46 ILE O 1 1
10 25120 1 1 47 GLU C C -20.187 22.215 22.820 1.00 . A A . 47 GLU C 1 1
10 25121 1 1 47 GLU CA C -21.306 22.637 21.872 1.00 . A A . 47 GLU CA 1 1
10 25122 1 1 47 GLU CB C -21.726 24.078 22.170 1.00 . A A . 47 GLU CB 1 1
10 25123 1 1 47 GLU CD C -22.738 26.220 21.294 1.00 . A A . 47 GLU CD 1 1
10 25124 1 1 47 GLU CG C -22.360 24.785 20.984 1.00 . A A . 47 GLU CG 1 1
10 25125 1 1 47 GLU H H -23.256 22.051 22.453 1.00 . A A . 47 GLU H 1 1
10 25126 1 1 47 GLU HA H -20.942 22.580 20.857 1.00 . A A . 47 GLU HA 1 1
10 25127 1 1 47 GLU HB2 H -22.437 24.072 22.983 1.00 . A A . 47 GLU HB2 1 1
10 25128 1 1 47 GLU HB3 H -20.853 24.638 22.472 1.00 . A A . 47 GLU HB3 1 1
10 25129 1 1 47 GLU HG2 H -21.659 24.783 20.163 1.00 . A A . 47 GLU HG2 1 1
10 25130 1 1 47 GLU HG3 H -23.252 24.248 20.696 1.00 . A A . 47 GLU HG3 1 1
10 25131 1 1 47 GLU N N -22.451 21.741 21.988 1.00 . A A . 47 GLU N 1 1
10 25132 1 1 47 GLU O O -20.078 22.725 23.934 1.00 . A A . 47 GLU O 1 1
10 25133 1 1 47 GLU OE1 O -21.946 26.910 21.971 1.00 . A A . 47 GLU OE1 1 1
10 25134 1 1 47 GLU OE2 O -23.825 26.654 20.860 1.00 . A A . 47 GLU OE2 1 1
10 25135 1 1 48 GLY C C -17.276 19.956 22.404 1.00 . A A . 48 GLY C 1 1
10 25136 1 1 48 GLY CA C -18.259 20.802 23.188 1.00 . A A . 48 GLY CA 1 1
10 25137 1 1 48 GLY H H -19.495 20.907 21.471 1.00 . A A . 48 GLY H 1 1
10 25138 1 1 48 GLY HA2 H -17.738 21.653 23.601 1.00 . A A . 48 GLY HA2 1 1
10 25139 1 1 48 GLY HA3 H -18.660 20.210 23.998 1.00 . A A . 48 GLY HA3 1 1
10 25140 1 1 48 GLY N N -19.359 21.278 22.368 1.00 . A A . 48 GLY N 1 1
10 25141 1 1 48 GLY O O -17.384 19.837 21.183 1.00 . A A . 48 GLY O 1 1
10 25142 1 1 49 ARG C C -15.936 17.620 21.421 1.00 . A A . 49 ARG C 1 1
10 25143 1 1 49 ARG CA C -15.303 18.532 22.467 1.00 . A A . 49 ARG CA 1 1
10 25144 1 1 49 ARG CB C -14.569 17.693 23.515 1.00 . A A . 49 ARG CB 1 1
10 25145 1 1 49 ARG CD C -14.708 15.795 25.156 1.00 . A A . 49 ARG CD 1 1
10 25146 1 1 49 ARG CG C -15.491 16.821 24.351 1.00 . A A . 49 ARG CG 1 1
10 25147 1 1 49 ARG CZ C -16.065 15.317 27.150 1.00 . A A . 49 ARG CZ 1 1
10 25148 1 1 49 ARG H H -16.278 19.502 24.076 1.00 . A A . 49 ARG H 1 1
10 25149 1 1 49 ARG HA H -14.594 19.183 21.978 1.00 . A A . 49 ARG HA 1 1
10 25150 1 1 49 ARG HB2 H -13.860 17.051 23.012 1.00 . A A . 49 ARG HB2 1 1
10 25151 1 1 49 ARG HB3 H -14.034 18.355 24.179 1.00 . A A . 49 ARG HB3 1 1
10 25152 1 1 49 ARG HD2 H -14.153 15.169 24.473 1.00 . A A . 49 ARG HD2 1 1
10 25153 1 1 49 ARG HD3 H -14.021 16.315 25.806 1.00 . A A . 49 ARG HD3 1 1
10 25154 1 1 49 ARG HE H -15.821 14.071 25.611 1.00 . A A . 49 ARG HE 1 1
10 25155 1 1 49 ARG HG2 H -16.045 17.449 25.033 1.00 . A A . 49 ARG HG2 1 1
10 25156 1 1 49 ARG HG3 H -16.176 16.305 23.696 1.00 . A A . 49 ARG HG3 1 1
10 25157 1 1 49 ARG HH11 H -15.165 17.126 27.147 1.00 . A A . 49 ARG HH11 1 1
10 25158 1 1 49 ARG HH12 H -16.124 16.776 28.547 1.00 . A A . 49 ARG HH12 1 1
10 25159 1 1 49 ARG HH21 H -17.088 13.599 27.449 1.00 . A A . 49 ARG HH21 1 1
10 25160 1 1 49 ARG HH22 H -17.217 14.770 28.717 1.00 . A A . 49 ARG HH22 1 1
10 25161 1 1 49 ARG N N -16.312 19.369 23.106 1.00 . A A . 49 ARG N 1 1
10 25162 1 1 49 ARG NE N -15.583 14.952 25.967 1.00 . A A . 49 ARG NE 1 1
10 25163 1 1 49 ARG NH1 N -15.759 16.503 27.656 1.00 . A A . 49 ARG NH1 1 1
10 25164 1 1 49 ARG NH2 N -16.855 14.495 27.828 1.00 . A A . 49 ARG NH2 1 1
10 25165 1 1 49 ARG O O -15.307 17.274 20.422 1.00 . A A . 49 ARG O 1 1
10 25166 1 1 50 GLY C C -17.561 14.899 20.952 1.00 . A A . 50 GLY C 1 1
10 25167 1 1 50 GLY CA C -17.883 16.364 20.729 1.00 . A A . 50 GLY CA 1 1
10 25168 1 1 50 GLY H H -17.638 17.540 22.473 1.00 . A A . 50 GLY H 1 1
10 25169 1 1 50 GLY HA2 H -18.947 16.509 20.846 1.00 . A A . 50 GLY HA2 1 1
10 25170 1 1 50 GLY HA3 H -17.601 16.633 19.722 1.00 . A A . 50 GLY HA3 1 1
10 25171 1 1 50 GLY N N -17.186 17.233 21.659 1.00 . A A . 50 GLY N 1 1
10 25172 1 1 50 GLY O O -17.283 14.482 22.076 1.00 . A A . 50 GLY O 1 1
10 25173 1 1 51 SER C C -17.240 12.067 18.571 1.00 . A A . 51 SER C 1 1
10 25174 1 1 51 SER CA C -17.314 12.689 19.962 1.00 . A A . 51 SER CA 1 1
10 25175 1 1 51 SER CB C -18.386 11.982 20.793 1.00 . A A . 51 SER CB 1 1
10 25176 1 1 51 SER H H -17.827 14.509 19.009 1.00 . A A . 51 SER H 1 1
10 25177 1 1 51 SER HA H -16.357 12.570 20.448 1.00 . A A . 51 SER HA 1 1
10 25178 1 1 51 SER HB2 H -18.011 11.023 21.119 1.00 . A A . 51 SER HB2 1 1
10 25179 1 1 51 SER HB3 H -18.626 12.586 21.656 1.00 . A A . 51 SER HB3 1 1
10 25180 1 1 51 SER HG H -19.644 12.466 19.371 1.00 . A A . 51 SER HG 1 1
10 25181 1 1 51 SER N N -17.599 14.117 19.878 1.00 . A A . 51 SER N 1 1
10 25182 1 1 51 SER O O -17.476 12.738 17.566 1.00 . A A . 51 SER O 1 1
10 25183 1 1 51 SER OG O -19.566 11.777 20.035 1.00 . A A . 51 SER OG 1 1
10 25184 1 1 52 SER C C -18.035 9.205 17.008 1.00 . A A . 52 SER C 1 1
10 25185 1 1 52 SER CA C -16.801 10.068 17.254 1.00 . A A . 52 SER CA 1 1
10 25186 1 1 52 SER CB C -15.545 9.195 17.242 1.00 . A A . 52 SER CB 1 1
10 25187 1 1 52 SER H H -16.735 10.300 19.357 1.00 . A A . 52 SER H 1 1
10 25188 1 1 52 SER HA H -16.727 10.802 16.466 1.00 . A A . 52 SER HA 1 1
10 25189 1 1 52 SER HB2 H -15.391 8.803 16.248 1.00 . A A . 52 SER HB2 1 1
10 25190 1 1 52 SER HB3 H -14.692 9.793 17.529 1.00 . A A . 52 SER HB3 1 1
10 25191 1 1 52 SER HG H -16.256 8.358 18.864 1.00 . A A . 52 SER HG 1 1
10 25192 1 1 52 SER N N -16.911 10.781 18.521 1.00 . A A . 52 SER N 1 1
10 25193 1 1 52 SER O O -18.885 9.053 17.884 1.00 . A A . 52 SER O 1 1
10 25194 1 1 52 SER OG O -15.668 8.111 18.147 1.00 . A A . 52 SER OG 1 1
10 25195 1 1 53 GLY C C -18.896 6.713 14.474 1.00 . A A . 53 GLY C 1 1
10 25196 1 1 53 GLY CA C -19.259 7.801 15.465 1.00 . A A . 53 GLY CA 1 1
10 25197 1 1 53 GLY H H -17.418 8.798 15.147 1.00 . A A . 53 GLY H 1 1
10 25198 1 1 53 GLY HA2 H -19.637 7.342 16.366 1.00 . A A . 53 GLY HA2 1 1
10 25199 1 1 53 GLY HA3 H -20.034 8.419 15.036 1.00 . A A . 53 GLY HA3 1 1
10 25200 1 1 53 GLY N N -18.126 8.642 15.807 1.00 . A A . 53 GLY N 1 1
10 25201 1 1 53 GLY O O -17.718 6.476 14.207 1.00 . A A . 53 GLY O 1 1
10 25202 1 1 54 SER C C -21.014 4.499 12.374 1.00 . A A . 54 SER C 1 1
10 25203 1 1 54 SER CA C -19.691 4.975 12.967 1.00 . A A . 54 SER CA 1 1
10 25204 1 1 54 SER CB C -18.966 3.804 13.633 1.00 . A A . 54 SER CB 1 1
10 25205 1 1 54 SER H H -20.827 6.284 14.184 1.00 . A A . 54 SER H 1 1
10 25206 1 1 54 SER HA H -19.073 5.364 12.172 1.00 . A A . 54 SER HA 1 1
10 25207 1 1 54 SER HB2 H -18.220 4.185 14.313 1.00 . A A . 54 SER HB2 1 1
10 25208 1 1 54 SER HB3 H -19.681 3.206 14.180 1.00 . A A . 54 SER HB3 1 1
10 25209 1 1 54 SER HG H -17.869 3.537 12.032 1.00 . A A . 54 SER HG 1 1
10 25210 1 1 54 SER N N -19.910 6.048 13.930 1.00 . A A . 54 SER N 1 1
10 25211 1 1 54 SER O O -22.063 4.596 13.012 1.00 . A A . 54 SER O 1 1
10 25212 1 1 54 SER OG O -18.329 2.984 12.668 1.00 . A A . 54 SER OG 1 1
10 25213 1 1 55 SER C C -22.017 2.013 10.138 1.00 . A A . 55 SER C 1 1
10 25214 1 1 55 SER CA C -22.149 3.496 10.469 1.00 . A A . 55 SER CA 1 1
10 25215 1 1 55 SER CB C -22.393 4.296 9.188 1.00 . A A . 55 SER CB 1 1
10 25216 1 1 55 SER H H -20.089 3.935 10.694 1.00 . A A . 55 SER H 1 1
10 25217 1 1 55 SER HA H -22.989 3.632 11.133 1.00 . A A . 55 SER HA 1 1
10 25218 1 1 55 SER HB2 H -21.447 4.618 8.781 1.00 . A A . 55 SER HB2 1 1
10 25219 1 1 55 SER HB3 H -22.900 3.671 8.467 1.00 . A A . 55 SER HB3 1 1
10 25220 1 1 55 SER HG H -24.065 5.310 9.065 1.00 . A A . 55 SER HG 1 1
10 25221 1 1 55 SER N N -20.956 3.985 11.150 1.00 . A A . 55 SER N 1 1
10 25222 1 1 55 SER O O -22.883 1.209 10.481 1.00 . A A . 55 SER O 1 1
10 25223 1 1 55 SER OG O -23.192 5.438 9.444 1.00 . A A . 55 SER OG 1 1
10 25224 1 1 56 GLY C C -20.341 0.110 7.637 1.00 . A A . 56 GLY C 1 1
10 25225 1 1 56 GLY CA C -20.698 0.271 9.101 1.00 . A A . 56 GLY CA 1 1
10 25226 1 1 56 GLY H H -20.267 2.341 9.221 1.00 . A A . 56 GLY H 1 1
10 25227 1 1 56 GLY HA2 H -19.892 -0.122 9.703 1.00 . A A . 56 GLY HA2 1 1
10 25228 1 1 56 GLY HA3 H -21.595 -0.294 9.305 1.00 . A A . 56 GLY HA3 1 1
10 25229 1 1 56 GLY N N -20.924 1.657 9.468 1.00 . A A . 56 GLY N 1 1
10 25230 1 1 56 GLY O O -19.523 0.860 7.104 1.00 . A A . 56 GLY O 1 1
10 25231 1 1 57 SER C C -21.911 -0.792 4.723 1.00 . A A . 57 SER C 1 1
10 25232 1 1 57 SER CA C -20.692 -1.133 5.574 1.00 . A A . 57 SER CA 1 1
10 25233 1 1 57 SER CB C -20.305 -2.599 5.368 1.00 . A A . 57 SER CB 1 1
10 25234 1 1 57 SER H H -21.596 -1.436 7.464 1.00 . A A . 57 SER H 1 1
10 25235 1 1 57 SER HA H -19.867 -0.506 5.268 1.00 . A A . 57 SER HA 1 1
10 25236 1 1 57 SER HB2 H -20.166 -2.787 4.314 1.00 . A A . 57 SER HB2 1 1
10 25237 1 1 57 SER HB3 H -19.385 -2.803 5.895 1.00 . A A . 57 SER HB3 1 1
10 25238 1 1 57 SER HG H -21.811 -3.827 5.119 1.00 . A A . 57 SER HG 1 1
10 25239 1 1 57 SER N N -20.954 -0.872 6.984 1.00 . A A . 57 SER N 1 1
10 25240 1 1 57 SER O O -23.014 -0.616 5.241 1.00 . A A . 57 SER O 1 1
10 25241 1 1 57 SER OG O -21.314 -3.466 5.857 1.00 . A A . 57 SER OG 1 1
10 25242 1 1 58 SER C C -22.982 -1.495 1.470 1.00 . A A . 58 SER C 1 1
10 25243 1 1 58 SER CA C -22.785 -0.377 2.489 1.00 . A A . 58 SER CA 1 1
10 25244 1 1 58 SER CB C -22.490 0.940 1.767 1.00 . A A . 58 SER CB 1 1
10 25245 1 1 58 SER H H -20.802 -0.851 3.060 1.00 . A A . 58 SER H 1 1
10 25246 1 1 58 SER HA H -23.691 -0.266 3.065 1.00 . A A . 58 SER HA 1 1
10 25247 1 1 58 SER HB2 H -23.320 1.188 1.123 1.00 . A A . 58 SER HB2 1 1
10 25248 1 1 58 SER HB3 H -22.352 1.724 2.497 1.00 . A A . 58 SER HB3 1 1
10 25249 1 1 58 SER HG H -21.475 1.226 0.116 1.00 . A A . 58 SER HG 1 1
10 25250 1 1 58 SER N N -21.704 -0.700 3.413 1.00 . A A . 58 SER N 1 1
10 25251 1 1 58 SER O O -24.085 -2.014 1.307 1.00 . A A . 58 SER O 1 1
10 25252 1 1 58 SER OG O -21.316 0.838 0.979 1.00 . A A . 58 SER OG 1 1
10 25253 1 1 59 GLY C C -21.321 -2.525 -1.517 1.00 . A A . 59 GLY C 1 1
10 25254 1 1 59 GLY CA C -21.976 -2.917 -0.207 1.00 . A A . 59 GLY CA 1 1
10 25255 1 1 59 GLY H H -21.047 -1.413 0.960 1.00 . A A . 59 GLY H 1 1
10 25256 1 1 59 GLY HA2 H -21.484 -3.797 0.180 1.00 . A A . 59 GLY HA2 1 1
10 25257 1 1 59 GLY HA3 H -23.014 -3.148 -0.393 1.00 . A A . 59 GLY HA3 1 1
10 25258 1 1 59 GLY N N -21.902 -1.862 0.787 1.00 . A A . 59 GLY N 1 1
10 25259 1 1 59 GLY O O -20.475 -1.631 -1.554 1.00 . A A . 59 GLY O 1 1
10 25260 1 1 60 SER C C -21.626 -1.563 -4.429 1.00 . A A . 60 SER C 1 1
10 25261 1 1 60 SER CA C -21.151 -2.918 -3.913 1.00 . A A . 60 SER CA 1 1
10 25262 1 1 60 SER CB C -21.544 -4.019 -4.901 1.00 . A A . 60 SER CB 1 1
10 25263 1 1 60 SER H H -22.388 -3.899 -2.502 1.00 . A A . 60 SER H 1 1
10 25264 1 1 60 SER HA H -20.076 -2.898 -3.820 1.00 . A A . 60 SER HA 1 1
10 25265 1 1 60 SER HB2 H -22.592 -4.248 -4.782 1.00 . A A . 60 SER HB2 1 1
10 25266 1 1 60 SER HB3 H -21.363 -3.676 -5.909 1.00 . A A . 60 SER HB3 1 1
10 25267 1 1 60 SER HG H -20.042 -5.219 -5.278 1.00 . A A . 60 SER HG 1 1
10 25268 1 1 60 SER N N -21.710 -3.197 -2.596 1.00 . A A . 60 SER N 1 1
10 25269 1 1 60 SER O O -22.771 -1.170 -4.209 1.00 . A A . 60 SER O 1 1
10 25270 1 1 60 SER OG O -20.791 -5.198 -4.677 1.00 . A A . 60 SER OG 1 1
10 25271 1 1 61 SER C C -21.399 0.362 -7.147 1.00 . A A . 61 SER C 1 1
10 25272 1 1 61 SER CA C -21.062 0.458 -5.662 1.00 . A A . 61 SER CA 1 1
10 25273 1 1 61 SER CB C -19.894 1.424 -5.454 1.00 . A A . 61 SER CB 1 1
10 25274 1 1 61 SER H H -19.839 -1.223 -5.259 1.00 . A A . 61 SER H 1 1
10 25275 1 1 61 SER HA H -21.926 0.832 -5.132 1.00 . A A . 61 SER HA 1 1
10 25276 1 1 61 SER HB2 H -19.550 1.355 -4.433 1.00 . A A . 61 SER HB2 1 1
10 25277 1 1 61 SER HB3 H -19.088 1.159 -6.123 1.00 . A A . 61 SER HB3 1 1
10 25278 1 1 61 SER HG H -21.213 2.871 -5.500 1.00 . A A . 61 SER HG 1 1
10 25279 1 1 61 SER N N -20.737 -0.854 -5.117 1.00 . A A . 61 SER N 1 1
10 25280 1 1 61 SER O O -20.886 1.128 -7.962 1.00 . A A . 61 SER O 1 1
10 25281 1 1 61 SER OG O -20.284 2.761 -5.715 1.00 . A A . 61 SER OG 1 1
10 25282 1 1 62 GLY C C -21.489 -1.150 -9.763 1.00 . A A . 62 GLY C 1 1
10 25283 1 1 62 GLY CA C -22.657 -0.766 -8.876 1.00 . A A . 62 GLY CA 1 1
10 25284 1 1 62 GLY H H -22.642 -1.167 -6.797 1.00 . A A . 62 GLY H 1 1
10 25285 1 1 62 GLY HA2 H -23.407 -1.541 -8.929 1.00 . A A . 62 GLY HA2 1 1
10 25286 1 1 62 GLY HA3 H -23.082 0.157 -9.241 1.00 . A A . 62 GLY HA3 1 1
10 25287 1 1 62 GLY N N -22.266 -0.586 -7.490 1.00 . A A . 62 GLY N 1 1
10 25288 1 1 62 GLY O O -20.325 -1.013 -9.387 1.00 . A A . 62 GLY O 1 1
10 25289 1 1 63 PRO C C -20.005 -0.881 -12.512 1.00 . A A . 63 PRO C 1 1
10 25290 1 1 63 PRO CA C -20.777 -2.063 -11.938 1.00 . A A . 63 PRO CA 1 1
10 25291 1 1 63 PRO CB C -21.591 -2.754 -13.036 1.00 . A A . 63 PRO CB 1 1
10 25292 1 1 63 PRO CD C -23.163 -1.838 -11.485 1.00 . A A . 63 PRO CD 1 1
10 25293 1 1 63 PRO CG C -22.947 -2.145 -12.941 1.00 . A A . 63 PRO CG 1 1
10 25294 1 1 63 PRO HA H -20.083 -2.769 -11.504 1.00 . A A . 63 PRO HA 1 1
10 25295 1 1 63 PRO HB2 H -21.137 -2.563 -13.998 1.00 . A A . 63 PRO HB2 1 1
10 25296 1 1 63 PRO HB3 H -21.622 -3.817 -12.851 1.00 . A A . 63 PRO HB3 1 1
10 25297 1 1 63 PRO HD2 H -23.747 -0.937 -11.372 1.00 . A A . 63 PRO HD2 1 1
10 25298 1 1 63 PRO HD3 H -23.647 -2.668 -10.992 1.00 . A A . 63 PRO HD3 1 1
10 25299 1 1 63 PRO HG2 H -22.984 -1.238 -13.525 1.00 . A A . 63 PRO HG2 1 1
10 25300 1 1 63 PRO HG3 H -23.690 -2.848 -13.290 1.00 . A A . 63 PRO HG3 1 1
10 25301 1 1 63 PRO N N -21.797 -1.646 -10.971 1.00 . A A . 63 PRO N 1 1
10 25302 1 1 63 PRO O O -20.591 0.136 -12.885 1.00 . A A . 63 PRO O 1 1
10 25303 1 1 64 THR C C -16.816 -0.519 -14.102 1.00 . A A . 64 THR C 1 1
10 25304 1 1 64 THR CA C -17.831 0.038 -13.109 1.00 . A A . 64 THR CA 1 1
10 25305 1 1 64 THR CB C -17.080 0.770 -11.981 1.00 . A A . 64 THR CB 1 1
10 25306 1 1 64 THR CG2 C -16.825 2.222 -12.355 1.00 . A A . 64 THR CG2 1 1
10 25307 1 1 64 THR H H -18.275 -1.853 -12.269 1.00 . A A . 64 THR H 1 1
10 25308 1 1 64 THR HA H -18.462 0.753 -13.617 1.00 . A A . 64 THR HA 1 1
10 25309 1 1 64 THR HB H -16.129 0.281 -11.826 1.00 . A A . 64 THR HB 1 1
10 25310 1 1 64 THR HG1 H -18.718 1.065 -10.923 1.00 . A A . 64 THR HG1 1 1
10 25311 1 1 64 THR HG21 H -15.915 2.290 -12.931 1.00 . A A . 64 THR HG21 1 1
10 25312 1 1 64 THR HG22 H -16.727 2.813 -11.456 1.00 . A A . 64 THR HG22 1 1
10 25313 1 1 64 THR HG23 H -17.652 2.593 -12.942 1.00 . A A . 64 THR HG23 1 1
10 25314 1 1 64 THR N N -18.684 -1.020 -12.581 1.00 . A A . 64 THR N 1 1
10 25315 1 1 64 THR O O -16.132 -1.508 -13.838 1.00 . A A . 64 THR O 1 1
10 25316 1 1 64 THR OG1 O -17.840 0.710 -10.769 1.00 . A A . 64 THR OG1 1 1
10 25317 1 1 65 PRO C C -14.329 -0.030 -15.947 1.00 . A A . 65 PRO C 1 1
10 25318 1 1 65 PRO CA C -15.784 -0.282 -16.326 1.00 . A A . 65 PRO CA 1 1
10 25319 1 1 65 PRO CB C -16.186 0.593 -17.516 1.00 . A A . 65 PRO CB 1 1
10 25320 1 1 65 PRO CD C -17.499 1.316 -15.653 1.00 . A A . 65 PRO CD 1 1
10 25321 1 1 65 PRO CG C -16.817 1.796 -16.905 1.00 . A A . 65 PRO CG 1 1
10 25322 1 1 65 PRO HA H -15.912 -1.324 -16.584 1.00 . A A . 65 PRO HA 1 1
10 25323 1 1 65 PRO HB2 H -15.307 0.854 -18.088 1.00 . A A . 65 PRO HB2 1 1
10 25324 1 1 65 PRO HB3 H -16.883 0.057 -18.142 1.00 . A A . 65 PRO HB3 1 1
10 25325 1 1 65 PRO HD2 H -17.453 2.073 -14.884 1.00 . A A . 65 PRO HD2 1 1
10 25326 1 1 65 PRO HD3 H -18.524 1.048 -15.862 1.00 . A A . 65 PRO HD3 1 1
10 25327 1 1 65 PRO HG2 H -16.059 2.525 -16.662 1.00 . A A . 65 PRO HG2 1 1
10 25328 1 1 65 PRO HG3 H -17.540 2.218 -17.587 1.00 . A A . 65 PRO HG3 1 1
10 25329 1 1 65 PRO N N -16.714 0.130 -15.271 1.00 . A A . 65 PRO N 1 1
10 25330 1 1 65 PRO O O -13.982 1.042 -15.450 1.00 . A A . 65 PRO O 1 1
10 25331 1 1 66 LYS C C -11.214 -1.660 -16.894 1.00 . A A . 66 LYS C 1 1
10 25332 1 1 66 LYS CA C -12.060 -0.909 -15.871 1.00 . A A . 66 LYS CA 1 1
10 25333 1 1 66 LYS CB C -11.782 -1.452 -14.467 1.00 . A A . 66 LYS CB 1 1
10 25334 1 1 66 LYS CD C -11.087 -3.415 -13.063 1.00 . A A . 66 LYS CD 1 1
10 25335 1 1 66 LYS CE C -12.075 -3.056 -11.964 1.00 . A A . 66 LYS CE 1 1
10 25336 1 1 66 LYS CG C -11.578 -2.956 -14.426 1.00 . A A . 66 LYS CG 1 1
10 25337 1 1 66 LYS H H -13.815 -1.854 -16.583 1.00 . A A . 66 LYS H 1 1
10 25338 1 1 66 LYS HA H -11.796 0.137 -15.902 1.00 . A A . 66 LYS HA 1 1
10 25339 1 1 66 LYS HB2 H -10.892 -0.978 -14.080 1.00 . A A . 66 LYS HB2 1 1
10 25340 1 1 66 LYS HB3 H -12.618 -1.205 -13.827 1.00 . A A . 66 LYS HB3 1 1
10 25341 1 1 66 LYS HD2 H -10.958 -4.487 -13.078 1.00 . A A . 66 LYS HD2 1 1
10 25342 1 1 66 LYS HD3 H -10.140 -2.940 -12.853 1.00 . A A . 66 LYS HD3 1 1
10 25343 1 1 66 LYS HE2 H -13.071 -3.302 -12.299 1.00 . A A . 66 LYS HE2 1 1
10 25344 1 1 66 LYS HE3 H -11.839 -3.633 -11.083 1.00 . A A . 66 LYS HE3 1 1
10 25345 1 1 66 LYS HG2 H -12.518 -3.444 -14.641 1.00 . A A . 66 LYS HG2 1 1
10 25346 1 1 66 LYS HG3 H -10.848 -3.232 -15.173 1.00 . A A . 66 LYS HG3 1 1
10 25347 1 1 66 LYS HZ1 H -11.293 -1.132 -12.192 1.00 . A A . 66 LYS HZ1 1 1
10 25348 1 1 66 LYS HZ2 H -11.795 -1.486 -10.615 1.00 . A A . 66 LYS HZ2 1 1
10 25349 1 1 66 LYS HZ3 H -12.942 -1.161 -11.815 1.00 . A A . 66 LYS HZ3 1 1
10 25350 1 1 66 LYS N N -13.479 -1.023 -16.185 1.00 . A A . 66 LYS N 1 1
10 25351 1 1 66 LYS NZ N -12.023 -1.607 -11.623 1.00 . A A . 66 LYS NZ 1 1
10 25352 1 1 66 LYS O O -11.612 -2.714 -17.391 1.00 . A A . 66 LYS O 1 1
10 25353 1 1 67 THR C C -8.866 -3.185 -17.808 1.00 . A A . 67 THR C 1 1
10 25354 1 1 67 THR CA C -9.140 -1.730 -18.167 1.00 . A A . 67 THR CA 1 1
10 25355 1 1 67 THR CB C -7.802 -0.972 -18.249 1.00 . A A . 67 THR CB 1 1
10 25356 1 1 67 THR CG2 C -7.980 0.367 -18.950 1.00 . A A . 67 THR CG2 1 1
10 25357 1 1 67 THR H H -9.781 -0.271 -16.774 1.00 . A A . 67 THR H 1 1
10 25358 1 1 67 THR HA H -9.612 -1.691 -19.138 1.00 . A A . 67 THR HA 1 1
10 25359 1 1 67 THR HB H -7.102 -1.568 -18.817 1.00 . A A . 67 THR HB 1 1
10 25360 1 1 67 THR HG1 H -6.330 -0.925 -16.937 1.00 . A A . 67 THR HG1 1 1
10 25361 1 1 67 THR HG21 H -9.031 0.548 -19.117 1.00 . A A . 67 THR HG21 1 1
10 25362 1 1 67 THR HG22 H -7.463 0.349 -19.898 1.00 . A A . 67 THR HG22 1 1
10 25363 1 1 67 THR HG23 H -7.573 1.153 -18.332 1.00 . A A . 67 THR HG23 1 1
10 25364 1 1 67 THR N N -10.043 -1.112 -17.204 1.00 . A A . 67 THR N 1 1
10 25365 1 1 67 THR O O -9.245 -3.651 -16.734 1.00 . A A . 67 THR O 1 1
10 25366 1 1 67 THR OG1 O -7.277 -0.761 -16.934 1.00 . A A . 67 THR OG1 1 1
10 25367 1 1 68 GLU C C -6.408 -5.469 -18.118 1.00 . A A . 68 GLU C 1 1
10 25368 1 1 68 GLU CA C -7.879 -5.303 -18.490 1.00 . A A . 68 GLU CA 1 1
10 25369 1 1 68 GLU CB C -8.197 -6.128 -19.739 1.00 . A A . 68 GLU CB 1 1
10 25370 1 1 68 GLU CD C -9.912 -7.468 -21.021 1.00 . A A . 68 GLU CD 1 1
10 25371 1 1 68 GLU CG C -9.622 -6.652 -19.776 1.00 . A A . 68 GLU CG 1 1
10 25372 1 1 68 GLU H H -7.928 -3.472 -19.551 1.00 . A A . 68 GLU H 1 1
10 25373 1 1 68 GLU HA H -8.487 -5.658 -17.672 1.00 . A A . 68 GLU HA 1 1
10 25374 1 1 68 GLU HB2 H -8.039 -5.512 -20.612 1.00 . A A . 68 GLU HB2 1 1
10 25375 1 1 68 GLU HB3 H -7.524 -6.972 -19.778 1.00 . A A . 68 GLU HB3 1 1
10 25376 1 1 68 GLU HG2 H -9.785 -7.276 -18.910 1.00 . A A . 68 GLU HG2 1 1
10 25377 1 1 68 GLU HG3 H -10.302 -5.813 -19.746 1.00 . A A . 68 GLU HG3 1 1
10 25378 1 1 68 GLU N N -8.204 -3.899 -18.713 1.00 . A A . 68 GLU N 1 1
10 25379 1 1 68 GLU O O -5.951 -6.574 -17.824 1.00 . A A . 68 GLU O 1 1
10 25380 1 1 68 GLU OE1 O -9.493 -8.643 -21.072 1.00 . A A . 68 GLU OE1 1 1
10 25381 1 1 68 GLU OE2 O -10.559 -6.930 -21.944 1.00 . A A . 68 GLU OE2 1 1
10 25382 1 1 69 LEU C C -4.040 -4.831 -16.357 1.00 . A A . 69 LEU C 1 1
10 25383 1 1 69 LEU CA C -4.252 -4.384 -17.800 1.00 . A A . 69 LEU CA 1 1
10 25384 1 1 69 LEU CB C -3.637 -3.000 -18.013 1.00 . A A . 69 LEU CB 1 1
10 25385 1 1 69 LEU CD1 C -1.748 -3.403 -19.610 1.00 . A A . 69 LEU CD1 1 1
10 25386 1 1 69 LEU CD2 C -4.083 -3.169 -20.474 1.00 . A A . 69 LEU CD2 1 1
10 25387 1 1 69 LEU CG C -3.091 -2.717 -19.413 1.00 . A A . 69 LEU CG 1 1
10 25388 1 1 69 LEU H H -6.092 -3.512 -18.377 1.00 . A A . 69 LEU H 1 1
10 25389 1 1 69 LEU HA H -3.768 -5.090 -18.457 1.00 . A A . 69 LEU HA 1 1
10 25390 1 1 69 LEU HB2 H -4.397 -2.264 -17.800 1.00 . A A . 69 LEU HB2 1 1
10 25391 1 1 69 LEU HB3 H -2.824 -2.889 -17.310 1.00 . A A . 69 LEU HB3 1 1
10 25392 1 1 69 LEU HD11 H -1.043 -2.701 -20.029 1.00 . A A . 69 LEU HD11 1 1
10 25393 1 1 69 LEU HD12 H -1.866 -4.239 -20.284 1.00 . A A . 69 LEU HD12 1 1
10 25394 1 1 69 LEU HD13 H -1.381 -3.758 -18.658 1.00 . A A . 69 LEU HD13 1 1
10 25395 1 1 69 LEU HD21 H -4.516 -4.115 -20.183 1.00 . A A . 69 LEU HD21 1 1
10 25396 1 1 69 LEU HD22 H -3.573 -3.281 -21.419 1.00 . A A . 69 LEU HD22 1 1
10 25397 1 1 69 LEU HD23 H -4.865 -2.430 -20.573 1.00 . A A . 69 LEU HD23 1 1
10 25398 1 1 69 LEU HG H -2.941 -1.652 -19.526 1.00 . A A . 69 LEU HG 1 1
10 25399 1 1 69 LEU N N -5.672 -4.363 -18.134 1.00 . A A . 69 LEU N 1 1
10 25400 1 1 69 LEU O O -4.858 -4.548 -15.481 1.00 . A A . 69 LEU O 1 1
10 25401 1 1 70 VAL C C -1.200 -6.584 -14.726 1.00 . A A . 70 VAL C 1 1
10 25402 1 1 70 VAL CA C -2.612 -6.010 -14.777 1.00 . A A . 70 VAL CA 1 1
10 25403 1 1 70 VAL CB C -3.610 -7.089 -14.314 1.00 . A A . 70 VAL CB 1 1
10 25404 1 1 70 VAL CG1 C -3.752 -8.174 -15.370 1.00 . A A . 70 VAL CG1 1 1
10 25405 1 1 70 VAL CG2 C -3.172 -7.682 -12.983 1.00 . A A . 70 VAL CG2 1 1
10 25406 1 1 70 VAL H H -2.320 -5.722 -16.854 1.00 . A A . 70 VAL H 1 1
10 25407 1 1 70 VAL HA H -2.675 -5.174 -14.096 1.00 . A A . 70 VAL HA 1 1
10 25408 1 1 70 VAL HB H -4.574 -6.622 -14.177 1.00 . A A . 70 VAL HB 1 1
10 25409 1 1 70 VAL HG11 H -2.974 -8.058 -16.111 1.00 . A A . 70 VAL HG11 1 1
10 25410 1 1 70 VAL HG12 H -3.665 -9.144 -14.903 1.00 . A A . 70 VAL HG12 1 1
10 25411 1 1 70 VAL HG13 H -4.717 -8.088 -15.846 1.00 . A A . 70 VAL HG13 1 1
10 25412 1 1 70 VAL HG21 H -2.501 -8.509 -13.160 1.00 . A A . 70 VAL HG21 1 1
10 25413 1 1 70 VAL HG22 H -2.667 -6.926 -12.402 1.00 . A A . 70 VAL HG22 1 1
10 25414 1 1 70 VAL HG23 H -4.040 -8.032 -12.442 1.00 . A A . 70 VAL HG23 1 1
10 25415 1 1 70 VAL N N -2.934 -5.528 -16.115 1.00 . A A . 70 VAL N 1 1
10 25416 1 1 70 VAL O O -0.744 -7.220 -15.675 1.00 . A A . 70 VAL O 1 1
10 25417 1 1 71 GLN C C 0.915 -7.861 -12.296 1.00 . A A . 71 GLN C 1 1
10 25418 1 1 71 GLN CA C 0.846 -6.849 -13.435 1.00 . A A . 71 GLN CA 1 1
10 25419 1 1 71 GLN CB C 1.801 -5.687 -13.159 1.00 . A A . 71 GLN CB 1 1
10 25420 1 1 71 GLN CD C 2.693 -3.499 -14.053 1.00 . A A . 71 GLN CD 1 1
10 25421 1 1 71 GLN CG C 2.133 -4.866 -14.394 1.00 . A A . 71 GLN CG 1 1
10 25422 1 1 71 GLN H H -0.933 -5.841 -12.889 1.00 . A A . 71 GLN H 1 1
10 25423 1 1 71 GLN HA H 1.142 -7.337 -14.351 1.00 . A A . 71 GLN HA 1 1
10 25424 1 1 71 GLN HB2 H 1.352 -5.033 -12.428 1.00 . A A . 71 GLN HB2 1 1
10 25425 1 1 71 GLN HB3 H 2.723 -6.082 -12.758 1.00 . A A . 71 GLN HB3 1 1
10 25426 1 1 71 GLN HE21 H 0.890 -2.872 -13.498 1.00 . A A . 71 GLN HE21 1 1
10 25427 1 1 71 GLN HE22 H 2.162 -1.712 -13.363 1.00 . A A . 71 GLN HE22 1 1
10 25428 1 1 71 GLN HG2 H 2.866 -5.401 -14.981 1.00 . A A . 71 GLN HG2 1 1
10 25429 1 1 71 GLN HG3 H 1.233 -4.735 -14.976 1.00 . A A . 71 GLN HG3 1 1
10 25430 1 1 71 GLN N N -0.515 -6.355 -13.610 1.00 . A A . 71 GLN N 1 1
10 25431 1 1 71 GLN NE2 N 1.828 -2.603 -13.592 1.00 . A A . 71 GLN NE2 1 1
10 25432 1 1 71 GLN O O 0.174 -7.763 -11.318 1.00 . A A . 71 GLN O 1 1
10 25433 1 1 71 GLN OE1 O 3.889 -3.250 -14.203 1.00 . A A . 71 GLN OE1 1 1
10 25434 1 1 72 LYS C C 3.446 -10.022 -11.033 1.00 . A A . 72 LYS C 1 1
10 25435 1 1 72 LYS CA C 1.977 -9.866 -11.413 1.00 . A A . 72 LYS CA 1 1
10 25436 1 1 72 LYS CB C 1.424 -11.202 -11.915 1.00 . A A . 72 LYS CB 1 1
10 25437 1 1 72 LYS CD C -0.553 -12.491 -12.773 1.00 . A A . 72 LYS CD 1 1
10 25438 1 1 72 LYS CE C -2.018 -12.754 -12.458 1.00 . A A . 72 LYS CE 1 1
10 25439 1 1 72 LYS CG C -0.076 -11.189 -12.153 1.00 . A A . 72 LYS CG 1 1
10 25440 1 1 72 LYS H H 2.371 -8.860 -13.233 1.00 . A A . 72 LYS H 1 1
10 25441 1 1 72 LYS HA H 1.421 -9.562 -10.538 1.00 . A A . 72 LYS HA 1 1
10 25442 1 1 72 LYS HB2 H 1.913 -11.453 -12.845 1.00 . A A . 72 LYS HB2 1 1
10 25443 1 1 72 LYS HB3 H 1.645 -11.966 -11.184 1.00 . A A . 72 LYS HB3 1 1
10 25444 1 1 72 LYS HD2 H -0.432 -12.436 -13.845 1.00 . A A . 72 LYS HD2 1 1
10 25445 1 1 72 LYS HD3 H 0.042 -13.305 -12.383 1.00 . A A . 72 LYS HD3 1 1
10 25446 1 1 72 LYS HE2 H -2.550 -11.816 -12.474 1.00 . A A . 72 LYS HE2 1 1
10 25447 1 1 72 LYS HE3 H -2.423 -13.410 -13.215 1.00 . A A . 72 LYS HE3 1 1
10 25448 1 1 72 LYS HG2 H -0.580 -11.046 -11.209 1.00 . A A . 72 LYS HG2 1 1
10 25449 1 1 72 LYS HG3 H -0.318 -10.373 -12.819 1.00 . A A . 72 LYS HG3 1 1
10 25450 1 1 72 LYS HZ1 H -3.199 -13.399 -10.860 1.00 . A A . 72 LYS HZ1 1 1
10 25451 1 1 72 LYS HZ2 H -1.663 -12.857 -10.403 1.00 . A A . 72 LYS HZ2 1 1
10 25452 1 1 72 LYS HZ3 H -1.841 -14.367 -11.143 1.00 . A A . 72 LYS HZ3 1 1
10 25453 1 1 72 LYS N N 1.809 -8.835 -12.430 1.00 . A A . 72 LYS N 1 1
10 25454 1 1 72 LYS NZ N -2.193 -13.389 -11.122 1.00 . A A . 72 LYS NZ 1 1
10 25455 1 1 72 LYS O O 4.283 -10.350 -11.873 1.00 . A A . 72 LYS O 1 1
10 25456 1 1 73 PHE C C 5.218 -10.961 -8.178 1.00 . A A . 73 PHE C 1 1
10 25457 1 1 73 PHE CA C 5.120 -9.900 -9.270 1.00 . A A . 73 PHE CA 1 1
10 25458 1 1 73 PHE CB C 5.606 -8.552 -8.733 1.00 . A A . 73 PHE CB 1 1
10 25459 1 1 73 PHE CD1 C 4.148 -6.806 -9.790 1.00 . A A . 73 PHE CD1 1 1
10 25460 1 1 73 PHE CD2 C 6.426 -6.949 -10.480 1.00 . A A . 73 PHE CD2 1 1
10 25461 1 1 73 PHE CE1 C 3.945 -5.757 -10.668 1.00 . A A . 73 PHE CE1 1 1
10 25462 1 1 73 PHE CE2 C 6.229 -5.901 -11.360 1.00 . A A . 73 PHE CE2 1 1
10 25463 1 1 73 PHE CG C 5.389 -7.413 -9.687 1.00 . A A . 73 PHE CG 1 1
10 25464 1 1 73 PHE CZ C 4.988 -5.304 -11.453 1.00 . A A . 73 PHE CZ 1 1
10 25465 1 1 73 PHE H H 3.040 -9.527 -9.139 1.00 . A A . 73 PHE H 1 1
10 25466 1 1 73 PHE HA H 5.745 -10.194 -10.099 1.00 . A A . 73 PHE HA 1 1
10 25467 1 1 73 PHE HB2 H 5.077 -8.325 -7.820 1.00 . A A . 73 PHE HB2 1 1
10 25468 1 1 73 PHE HB3 H 6.663 -8.616 -8.525 1.00 . A A . 73 PHE HB3 1 1
10 25469 1 1 73 PHE HD1 H 3.332 -7.158 -9.177 1.00 . A A . 73 PHE HD1 1 1
10 25470 1 1 73 PHE HD2 H 7.398 -7.416 -10.408 1.00 . A A . 73 PHE HD2 1 1
10 25471 1 1 73 PHE HE1 H 2.973 -5.292 -10.739 1.00 . A A . 73 PHE HE1 1 1
10 25472 1 1 73 PHE HE2 H 7.047 -5.549 -11.971 1.00 . A A . 73 PHE HE2 1 1
10 25473 1 1 73 PHE HZ H 4.832 -4.485 -12.139 1.00 . A A . 73 PHE HZ 1 1
10 25474 1 1 73 PHE N N 3.751 -9.785 -9.761 1.00 . A A . 73 PHE N 1 1
10 25475 1 1 73 PHE O O 4.222 -11.308 -7.543 1.00 . A A . 73 PHE O 1 1
10 25476 1 1 74 ARG C C 7.220 -11.879 -5.676 1.00 . A A . 74 ARG C 1 1
10 25477 1 1 74 ARG CA C 6.656 -12.496 -6.953 1.00 . A A . 74 ARG CA 1 1
10 25478 1 1 74 ARG CB C 7.615 -13.563 -7.483 1.00 . A A . 74 ARG CB 1 1
10 25479 1 1 74 ARG CD C 9.227 -14.257 -5.684 1.00 . A A . 74 ARG CD 1 1
10 25480 1 1 74 ARG CG C 7.970 -14.626 -6.457 1.00 . A A . 74 ARG CG 1 1
10 25481 1 1 74 ARG CZ C 10.779 -16.082 -6.237 1.00 . A A . 74 ARG CZ 1 1
10 25482 1 1 74 ARG H H 7.182 -11.156 -8.504 1.00 . A A . 74 ARG H 1 1
10 25483 1 1 74 ARG HA H 5.707 -12.958 -6.727 1.00 . A A . 74 ARG HA 1 1
10 25484 1 1 74 ARG HB2 H 7.158 -14.052 -8.331 1.00 . A A . 74 ARG HB2 1 1
10 25485 1 1 74 ARG HB3 H 8.527 -13.083 -7.803 1.00 . A A . 74 ARG HB3 1 1
10 25486 1 1 74 ARG HD2 H 9.308 -13.181 -5.648 1.00 . A A . 74 ARG HD2 1 1
10 25487 1 1 74 ARG HD3 H 9.143 -14.646 -4.680 1.00 . A A . 74 ARG HD3 1 1
10 25488 1 1 74 ARG HE H 11.009 -14.181 -6.796 1.00 . A A . 74 ARG HE 1 1
10 25489 1 1 74 ARG HG2 H 7.151 -14.730 -5.761 1.00 . A A . 74 ARG HG2 1 1
10 25490 1 1 74 ARG HG3 H 8.134 -15.564 -6.966 1.00 . A A . 74 ARG HG3 1 1
10 25491 1 1 74 ARG HH11 H 9.179 -16.632 -5.133 1.00 . A A . 74 ARG HH11 1 1
10 25492 1 1 74 ARG HH12 H 10.280 -17.908 -5.530 1.00 . A A . 74 ARG HH12 1 1
10 25493 1 1 74 ARG HH21 H 12.467 -15.854 -7.325 1.00 . A A . 74 ARG HH21 1 1
10 25494 1 1 74 ARG HH22 H 12.151 -17.465 -6.776 1.00 . A A . 74 ARG HH22 1 1
10 25495 1 1 74 ARG N N 6.427 -11.473 -7.966 1.00 . A A . 74 ARG N 1 1
10 25496 1 1 74 ARG NE N 10.431 -14.801 -6.305 1.00 . A A . 74 ARG NE 1 1
10 25497 1 1 74 ARG NH1 N 10.017 -16.945 -5.579 1.00 . A A . 74 ARG NH1 1 1
10 25498 1 1 74 ARG NH2 N 11.890 -16.501 -6.828 1.00 . A A . 74 ARG NH2 1 1
10 25499 1 1 74 ARG O O 8.277 -11.250 -5.692 1.00 . A A . 74 ARG O 1 1
10 25500 1 1 75 VAL C C 6.503 -12.436 -2.138 1.00 . A A . 75 VAL C 1 1
10 25501 1 1 75 VAL CA C 6.934 -11.528 -3.284 1.00 . A A . 75 VAL CA 1 1
10 25502 1 1 75 VAL CB C 6.366 -10.116 -3.048 1.00 . A A . 75 VAL CB 1 1
10 25503 1 1 75 VAL CG1 C 6.904 -9.142 -4.085 1.00 . A A . 75 VAL CG1 1 1
10 25504 1 1 75 VAL CG2 C 4.845 -10.144 -3.070 1.00 . A A . 75 VAL CG2 1 1
10 25505 1 1 75 VAL H H 5.671 -12.575 -4.620 1.00 . A A . 75 VAL H 1 1
10 25506 1 1 75 VAL HA H 8.013 -11.462 -3.293 1.00 . A A . 75 VAL HA 1 1
10 25507 1 1 75 VAL HB H 6.684 -9.780 -2.072 1.00 . A A . 75 VAL HB 1 1
10 25508 1 1 75 VAL HG11 H 6.256 -8.280 -4.139 1.00 . A A . 75 VAL HG11 1 1
10 25509 1 1 75 VAL HG12 H 7.899 -8.829 -3.803 1.00 . A A . 75 VAL HG12 1 1
10 25510 1 1 75 VAL HG13 H 6.938 -9.627 -5.050 1.00 . A A . 75 VAL HG13 1 1
10 25511 1 1 75 VAL HG21 H 4.484 -9.504 -3.861 1.00 . A A . 75 VAL HG21 1 1
10 25512 1 1 75 VAL HG22 H 4.507 -11.155 -3.242 1.00 . A A . 75 VAL HG22 1 1
10 25513 1 1 75 VAL HG23 H 4.464 -9.794 -2.121 1.00 . A A . 75 VAL HG23 1 1
10 25514 1 1 75 VAL N N 6.506 -12.065 -4.570 1.00 . A A . 75 VAL N 1 1
10 25515 1 1 75 VAL O O 5.839 -13.449 -2.353 1.00 . A A . 75 VAL O 1 1
10 25516 1 1 76 GLN C C 5.665 -12.038 1.212 1.00 . A A . 76 GLN C 1 1
10 25517 1 1 76 GLN CA C 6.540 -12.847 0.260 1.00 . A A . 76 GLN CA 1 1
10 25518 1 1 76 GLN CB C 7.807 -13.310 0.982 1.00 . A A . 76 GLN CB 1 1
10 25519 1 1 76 GLN CD C 9.795 -14.861 0.827 1.00 . A A . 76 GLN CD 1 1
10 25520 1 1 76 GLN CG C 8.332 -14.649 0.490 1.00 . A A . 76 GLN CG 1 1
10 25521 1 1 76 GLN H H 7.415 -11.248 -0.814 1.00 . A A . 76 GLN H 1 1
10 25522 1 1 76 GLN HA H 5.986 -13.714 -0.068 1.00 . A A . 76 GLN HA 1 1
10 25523 1 1 76 GLN HB2 H 8.579 -12.570 0.838 1.00 . A A . 76 GLN HB2 1 1
10 25524 1 1 76 GLN HB3 H 7.594 -13.397 2.037 1.00 . A A . 76 GLN HB3 1 1
10 25525 1 1 76 GLN HE21 H 9.308 -16.226 2.189 1.00 . A A . 76 GLN HE21 1 1
10 25526 1 1 76 GLN HE22 H 10.998 -15.915 2.008 1.00 . A A . 76 GLN HE22 1 1
10 25527 1 1 76 GLN HG2 H 7.755 -15.438 0.949 1.00 . A A . 76 GLN HG2 1 1
10 25528 1 1 76 GLN HG3 H 8.215 -14.695 -0.583 1.00 . A A . 76 GLN HG3 1 1
10 25529 1 1 76 GLN N N 6.887 -12.065 -0.921 1.00 . A A . 76 GLN N 1 1
10 25530 1 1 76 GLN NE2 N 10.061 -15.757 1.771 1.00 . A A . 76 GLN NE2 1 1
10 25531 1 1 76 GLN O O 5.709 -10.807 1.216 1.00 . A A . 76 GLN O 1 1
10 25532 1 1 76 GLN OE1 O 10.676 -14.227 0.247 1.00 . A A . 76 GLN OE1 1 1
10 25533 1 1 77 TYR C C 4.457 -12.315 4.402 1.00 . A A . 77 TYR C 1 1
10 25534 1 1 77 TYR CA C 3.984 -12.082 2.971 1.00 . A A . 77 TYR CA 1 1
10 25535 1 1 77 TYR CB C 2.553 -12.596 2.804 1.00 . A A . 77 TYR CB 1 1
10 25536 1 1 77 TYR CD1 C 1.645 -10.547 3.967 1.00 . A A . 77 TYR CD1 1 1
10 25537 1 1 77 TYR CD2 C 0.519 -12.621 4.300 1.00 . A A . 77 TYR CD2 1 1
10 25538 1 1 77 TYR CE1 C 0.735 -9.915 4.792 1.00 . A A . 77 TYR CE1 1 1
10 25539 1 1 77 TYR CE2 C -0.396 -11.997 5.125 1.00 . A A . 77 TYR CE2 1 1
10 25540 1 1 77 TYR CG C 1.554 -11.909 3.706 1.00 . A A . 77 TYR CG 1 1
10 25541 1 1 77 TYR CZ C -0.284 -10.644 5.368 1.00 . A A . 77 TYR CZ 1 1
10 25542 1 1 77 TYR H H 4.881 -13.715 1.966 1.00 . A A . 77 TYR H 1 1
10 25543 1 1 77 TYR HA H 4.001 -11.021 2.766 1.00 . A A . 77 TYR HA 1 1
10 25544 1 1 77 TYR HB2 H 2.239 -12.440 1.783 1.00 . A A . 77 TYR HB2 1 1
10 25545 1 1 77 TYR HB3 H 2.530 -13.653 3.025 1.00 . A A . 77 TYR HB3 1 1
10 25546 1 1 77 TYR HD1 H 2.445 -9.978 3.514 1.00 . A A . 77 TYR HD1 1 1
10 25547 1 1 77 TYR HD2 H 0.435 -13.681 4.108 1.00 . A A . 77 TYR HD2 1 1
10 25548 1 1 77 TYR HE1 H 0.822 -8.855 4.982 1.00 . A A . 77 TYR HE1 1 1
10 25549 1 1 77 TYR HE2 H -1.194 -12.568 5.577 1.00 . A A . 77 TYR HE2 1 1
10 25550 1 1 77 TYR HH H -1.506 -9.215 5.769 1.00 . A A . 77 TYR HH 1 1
10 25551 1 1 77 TYR N N 4.872 -12.736 2.016 1.00 . A A . 77 TYR N 1 1
10 25552 1 1 77 TYR O O 4.327 -13.416 4.940 1.00 . A A . 77 TYR O 1 1
10 25553 1 1 77 TYR OH O -1.194 -10.019 6.190 1.00 . A A . 77 TYR OH 1 1
10 25554 1 1 78 LEU C C 4.341 -11.487 7.372 1.00 . A A . 78 LEU C 1 1
10 25555 1 1 78 LEU CA C 5.497 -11.361 6.385 1.00 . A A . 78 LEU CA 1 1
10 25556 1 1 78 LEU CB C 6.341 -10.132 6.726 1.00 . A A . 78 LEU CB 1 1
10 25557 1 1 78 LEU CD1 C 8.017 -9.732 4.904 1.00 . A A . 78 LEU CD1 1 1
10 25558 1 1 78 LEU CD2 C 8.663 -9.375 7.294 1.00 . A A . 78 LEU CD2 1 1
10 25559 1 1 78 LEU CG C 7.818 -10.204 6.337 1.00 . A A . 78 LEU CG 1 1
10 25560 1 1 78 LEU H H 5.081 -10.421 4.535 1.00 . A A . 78 LEU H 1 1
10 25561 1 1 78 LEU HA H 6.115 -12.244 6.459 1.00 . A A . 78 LEU HA 1 1
10 25562 1 1 78 LEU HB2 H 5.908 -9.283 6.221 1.00 . A A . 78 LEU HB2 1 1
10 25563 1 1 78 LEU HB3 H 6.287 -9.979 7.794 1.00 . A A . 78 LEU HB3 1 1
10 25564 1 1 78 LEU HD11 H 7.258 -9.006 4.656 1.00 . A A . 78 LEU HD11 1 1
10 25565 1 1 78 LEU HD12 H 7.940 -10.576 4.234 1.00 . A A . 78 LEU HD12 1 1
10 25566 1 1 78 LEU HD13 H 8.994 -9.282 4.806 1.00 . A A . 78 LEU HD13 1 1
10 25567 1 1 78 LEU HD21 H 8.952 -9.984 8.138 1.00 . A A . 78 LEU HD21 1 1
10 25568 1 1 78 LEU HD22 H 8.088 -8.529 7.641 1.00 . A A . 78 LEU HD22 1 1
10 25569 1 1 78 LEU HD23 H 9.547 -9.024 6.782 1.00 . A A . 78 LEU HD23 1 1
10 25570 1 1 78 LEU HG H 8.151 -11.231 6.399 1.00 . A A . 78 LEU HG 1 1
10 25571 1 1 78 LEU N N 5.005 -11.272 5.015 1.00 . A A . 78 LEU N 1 1
10 25572 1 1 78 LEU O O 4.432 -12.211 8.362 1.00 . A A . 78 LEU O 1 1
10 25573 1 1 79 GLY C C 1.478 -9.457 8.188 1.00 . A A . 79 GLY C 1 1
10 25574 1 1 79 GLY CA C 2.091 -10.825 7.964 1.00 . A A . 79 GLY CA 1 1
10 25575 1 1 79 GLY H H 3.235 -10.217 6.289 1.00 . A A . 79 GLY H 1 1
10 25576 1 1 79 GLY HA2 H 1.349 -11.473 7.522 1.00 . A A . 79 GLY HA2 1 1
10 25577 1 1 79 GLY HA3 H 2.389 -11.233 8.919 1.00 . A A . 79 GLY HA3 1 1
10 25578 1 1 79 GLY N N 3.251 -10.777 7.093 1.00 . A A . 79 GLY N 1 1
10 25579 1 1 79 GLY O O 1.867 -8.482 7.545 1.00 . A A . 79 GLY O 1 1
10 25580 1 1 80 MET C C 0.325 -7.565 10.741 1.00 . A A . 80 MET C 1 1
10 25581 1 1 80 MET CA C -0.155 -8.126 9.406 1.00 . A A . 80 MET CA 1 1
10 25582 1 1 80 MET CB C -1.672 -8.324 9.439 1.00 . A A . 80 MET CB 1 1
10 25583 1 1 80 MET CE C -3.219 -6.765 11.939 1.00 . A A . 80 MET CE 1 1
10 25584 1 1 80 MET CG C -2.457 -7.032 9.288 1.00 . A A . 80 MET CG 1 1
10 25585 1 1 80 MET H H 0.247 -10.197 9.580 1.00 . A A . 80 MET H 1 1
10 25586 1 1 80 MET HA H 0.090 -7.422 8.625 1.00 . A A . 80 MET HA 1 1
10 25587 1 1 80 MET HB2 H -1.954 -8.987 8.635 1.00 . A A . 80 MET HB2 1 1
10 25588 1 1 80 MET HB3 H -1.944 -8.777 10.380 1.00 . A A . 80 MET HB3 1 1
10 25589 1 1 80 MET HE1 H -2.636 -7.566 12.370 1.00 . A A . 80 MET HE1 1 1
10 25590 1 1 80 MET HE2 H -3.496 -6.065 12.714 1.00 . A A . 80 MET HE2 1 1
10 25591 1 1 80 MET HE3 H -4.110 -7.171 11.485 1.00 . A A . 80 MET HE3 1 1
10 25592 1 1 80 MET HG2 H -2.124 -6.525 8.395 1.00 . A A . 80 MET HG2 1 1
10 25593 1 1 80 MET HG3 H -3.506 -7.273 9.192 1.00 . A A . 80 MET HG3 1 1
10 25594 1 1 80 MET N N 0.514 -9.385 9.100 1.00 . A A . 80 MET N 1 1
10 25595 1 1 80 MET O O 0.346 -8.271 11.750 1.00 . A A . 80 MET O 1 1
10 25596 1 1 80 MET SD S -2.246 -5.922 10.694 1.00 . A A . 80 MET SD 1 1
10 25597 1 1 81 LEU C C 0.416 -4.351 12.217 1.00 . A A . 81 LEU C 1 1
10 25598 1 1 81 LEU CA C 1.190 -5.638 11.951 1.00 . A A . 81 LEU CA 1 1
10 25599 1 1 81 LEU CB C 2.684 -5.334 11.832 1.00 . A A . 81 LEU CB 1 1
10 25600 1 1 81 LEU CD1 C 2.791 -3.722 13.749 1.00 . A A . 81 LEU CD1 1 1
10 25601 1 1 81 LEU CD2 C 3.346 -6.134 14.114 1.00 . A A . 81 LEU CD2 1 1
10 25602 1 1 81 LEU CG C 3.401 -4.972 13.133 1.00 . A A . 81 LEU CG 1 1
10 25603 1 1 81 LEU H H 0.670 -5.783 9.905 1.00 . A A . 81 LEU H 1 1
10 25604 1 1 81 LEU HA H 1.033 -6.315 12.778 1.00 . A A . 81 LEU HA 1 1
10 25605 1 1 81 LEU HB2 H 3.167 -6.206 11.420 1.00 . A A . 81 LEU HB2 1 1
10 25606 1 1 81 LEU HB3 H 2.798 -4.505 11.148 1.00 . A A . 81 LEU HB3 1 1
10 25607 1 1 81 LEU HD11 H 3.561 -3.154 14.247 1.00 . A A . 81 LEU HD11 1 1
10 25608 1 1 81 LEU HD12 H 2.034 -4.007 14.465 1.00 . A A . 81 LEU HD12 1 1
10 25609 1 1 81 LEU HD13 H 2.343 -3.120 12.972 1.00 . A A . 81 LEU HD13 1 1
10 25610 1 1 81 LEU HD21 H 2.825 -5.826 15.008 1.00 . A A . 81 LEU HD21 1 1
10 25611 1 1 81 LEU HD22 H 4.351 -6.438 14.368 1.00 . A A . 81 LEU HD22 1 1
10 25612 1 1 81 LEU HD23 H 2.823 -6.963 13.660 1.00 . A A . 81 LEU HD23 1 1
10 25613 1 1 81 LEU HG H 4.440 -4.764 12.918 1.00 . A A . 81 LEU HG 1 1
10 25614 1 1 81 LEU N N 0.709 -6.294 10.740 1.00 . A A . 81 LEU N 1 1
10 25615 1 1 81 LEU O O 0.355 -3.451 11.380 1.00 . A A . 81 LEU O 1 1
10 25616 1 1 82 PRO C C -0.086 -1.861 14.056 1.00 . A A . 82 PRO C 1 1
10 25617 1 1 82 PRO CA C -0.965 -3.084 13.817 1.00 . A A . 82 PRO CA 1 1
10 25618 1 1 82 PRO CB C -1.627 -3.530 15.123 1.00 . A A . 82 PRO CB 1 1
10 25619 1 1 82 PRO CD C -0.155 -5.293 14.459 1.00 . A A . 82 PRO CD 1 1
10 25620 1 1 82 PRO CG C -0.730 -4.592 15.659 1.00 . A A . 82 PRO CG 1 1
10 25621 1 1 82 PRO HA H -1.726 -2.842 13.089 1.00 . A A . 82 PRO HA 1 1
10 25622 1 1 82 PRO HB2 H -1.695 -2.691 15.800 1.00 . A A . 82 PRO HB2 1 1
10 25623 1 1 82 PRO HB3 H -2.614 -3.915 14.916 1.00 . A A . 82 PRO HB3 1 1
10 25624 1 1 82 PRO HD2 H 0.858 -5.611 14.657 1.00 . A A . 82 PRO HD2 1 1
10 25625 1 1 82 PRO HD3 H -0.771 -6.137 14.184 1.00 . A A . 82 PRO HD3 1 1
10 25626 1 1 82 PRO HG2 H 0.058 -4.146 16.245 1.00 . A A . 82 PRO HG2 1 1
10 25627 1 1 82 PRO HG3 H -1.301 -5.285 16.259 1.00 . A A . 82 PRO HG3 1 1
10 25628 1 1 82 PRO N N -0.187 -4.258 13.412 1.00 . A A . 82 PRO N 1 1
10 25629 1 1 82 PRO O O 0.984 -1.961 14.657 1.00 . A A . 82 PRO O 1 1
10 25630 1 1 83 VAL C C -0.605 1.558 14.542 1.00 . A A . 83 VAL C 1 1
10 25631 1 1 83 VAL CA C 0.200 0.537 13.747 1.00 . A A . 83 VAL CA 1 1
10 25632 1 1 83 VAL CB C 0.580 1.147 12.385 1.00 . A A . 83 VAL CB 1 1
10 25633 1 1 83 VAL CG1 C 1.758 0.401 11.776 1.00 . A A . 83 VAL CG1 1 1
10 25634 1 1 83 VAL CG2 C -0.614 1.134 11.443 1.00 . A A . 83 VAL CG2 1 1
10 25635 1 1 83 VAL H H -1.403 -0.690 13.112 1.00 . A A . 83 VAL H 1 1
10 25636 1 1 83 VAL HA H 1.110 0.313 14.284 1.00 . A A . 83 VAL HA 1 1
10 25637 1 1 83 VAL HB H 0.876 2.174 12.543 1.00 . A A . 83 VAL HB 1 1
10 25638 1 1 83 VAL HG11 H 2.027 0.861 10.836 1.00 . A A . 83 VAL HG11 1 1
10 25639 1 1 83 VAL HG12 H 2.599 0.443 12.452 1.00 . A A . 83 VAL HG12 1 1
10 25640 1 1 83 VAL HG13 H 1.482 -0.629 11.606 1.00 . A A . 83 VAL HG13 1 1
10 25641 1 1 83 VAL HG21 H -0.348 1.619 10.516 1.00 . A A . 83 VAL HG21 1 1
10 25642 1 1 83 VAL HG22 H -0.905 0.113 11.246 1.00 . A A . 83 VAL HG22 1 1
10 25643 1 1 83 VAL HG23 H -1.439 1.661 11.901 1.00 . A A . 83 VAL HG23 1 1
10 25644 1 1 83 VAL N N -0.544 -0.707 13.583 1.00 . A A . 83 VAL N 1 1
10 25645 1 1 83 VAL O O -1.742 1.297 14.936 1.00 . A A . 83 VAL O 1 1
10 25646 1 1 84 ASP C C -0.952 4.986 14.625 1.00 . A A . 84 ASP C 1 1
10 25647 1 1 84 ASP CA C -0.671 3.785 15.522 1.00 . A A . 84 ASP CA 1 1
10 25648 1 1 84 ASP CB C 0.189 4.212 16.713 1.00 . A A . 84 ASP CB 1 1
10 25649 1 1 84 ASP CG C -0.633 4.822 17.831 1.00 . A A . 84 ASP CG 1 1
10 25650 1 1 84 ASP H H 0.899 2.870 14.435 1.00 . A A . 84 ASP H 1 1
10 25651 1 1 84 ASP HA H -1.609 3.397 15.889 1.00 . A A . 84 ASP HA 1 1
10 25652 1 1 84 ASP HB2 H 0.708 3.348 17.102 1.00 . A A . 84 ASP HB2 1 1
10 25653 1 1 84 ASP HB3 H 0.913 4.943 16.382 1.00 . A A . 84 ASP HB3 1 1
10 25654 1 1 84 ASP N N -0.008 2.722 14.775 1.00 . A A . 84 ASP N 1 1
10 25655 1 1 84 ASP O O -1.856 5.777 14.896 1.00 . A A . 84 ASP O 1 1
10 25656 1 1 84 ASP OD1 O -1.877 4.809 17.728 1.00 . A A . 84 ASP OD1 1 1
10 25657 1 1 84 ASP OD2 O -0.031 5.311 18.810 1.00 . A A . 84 ASP OD2 1 1
10 25658 1 1 85 ARG C C -0.662 5.706 11.222 1.00 . A A . 85 ARG C 1 1
10 25659 1 1 85 ARG CA C -0.337 6.221 12.621 1.00 . A A . 85 ARG CA 1 1
10 25660 1 1 85 ARG CB C 0.932 7.075 12.579 1.00 . A A . 85 ARG CB 1 1
10 25661 1 1 85 ARG CD C 2.598 8.472 13.840 1.00 . A A . 85 ARG CD 1 1
10 25662 1 1 85 ARG CG C 1.291 7.698 13.918 1.00 . A A . 85 ARG CG 1 1
10 25663 1 1 85 ARG CZ C 2.778 9.589 16.023 1.00 . A A . 85 ARG CZ 1 1
10 25664 1 1 85 ARG H H 0.530 4.453 13.394 1.00 . A A . 85 ARG H 1 1
10 25665 1 1 85 ARG HA H -1.158 6.830 12.967 1.00 . A A . 85 ARG HA 1 1
10 25666 1 1 85 ARG HB2 H 1.758 6.456 12.262 1.00 . A A . 85 ARG HB2 1 1
10 25667 1 1 85 ARG HB3 H 0.793 7.870 11.862 1.00 . A A . 85 ARG HB3 1 1
10 25668 1 1 85 ARG HD2 H 3.290 7.922 13.221 1.00 . A A . 85 ARG HD2 1 1
10 25669 1 1 85 ARG HD3 H 2.403 9.436 13.394 1.00 . A A . 85 ARG HD3 1 1
10 25670 1 1 85 ARG HE H 3.945 8.092 15.408 1.00 . A A . 85 ARG HE 1 1
10 25671 1 1 85 ARG HG2 H 0.502 8.374 14.213 1.00 . A A . 85 ARG HG2 1 1
10 25672 1 1 85 ARG HG3 H 1.390 6.914 14.654 1.00 . A A . 85 ARG HG3 1 1
10 25673 1 1 85 ARG HH11 H 1.315 10.297 14.824 1.00 . A A . 85 ARG HH11 1 1
10 25674 1 1 85 ARG HH12 H 1.453 11.076 16.366 1.00 . A A . 85 ARG HH12 1 1
10 25675 1 1 85 ARG HH21 H 4.137 9.109 17.441 1.00 . A A . 85 ARG HH21 1 1
10 25676 1 1 85 ARG HH22 H 3.059 10.399 17.853 1.00 . A A . 85 ARG HH22 1 1
10 25677 1 1 85 ARG N N -0.173 5.116 13.557 1.00 . A A . 85 ARG N 1 1
10 25678 1 1 85 ARG NE N 3.196 8.671 15.157 1.00 . A A . 85 ARG NE 1 1
10 25679 1 1 85 ARG NH1 N 1.766 10.386 15.712 1.00 . A A . 85 ARG NH1 1 1
10 25680 1 1 85 ARG NH2 N 3.373 9.709 17.203 1.00 . A A . 85 ARG NH2 1 1
10 25681 1 1 85 ARG O O -0.175 4.662 10.790 1.00 . A A . 85 ARG O 1 1
10 25682 1 1 86 PRO C C -0.777 6.231 8.132 1.00 . A A . 86 PRO C 1 1
10 25683 1 1 86 PRO CA C -1.916 6.094 9.136 1.00 . A A . 86 PRO CA 1 1
10 25684 1 1 86 PRO CB C -3.029 7.096 8.823 1.00 . A A . 86 PRO CB 1 1
10 25685 1 1 86 PRO CD C -2.126 7.712 10.949 1.00 . A A . 86 PRO CD 1 1
10 25686 1 1 86 PRO CG C -2.738 8.269 9.694 1.00 . A A . 86 PRO CG 1 1
10 25687 1 1 86 PRO HA H -2.312 5.089 9.095 1.00 . A A . 86 PRO HA 1 1
10 25688 1 1 86 PRO HB2 H -2.993 7.362 7.776 1.00 . A A . 86 PRO HB2 1 1
10 25689 1 1 86 PRO HB3 H -3.989 6.660 9.057 1.00 . A A . 86 PRO HB3 1 1
10 25690 1 1 86 PRO HD2 H -1.382 8.390 11.339 1.00 . A A . 86 PRO HD2 1 1
10 25691 1 1 86 PRO HD3 H -2.890 7.520 11.689 1.00 . A A . 86 PRO HD3 1 1
10 25692 1 1 86 PRO HG2 H -2.043 8.931 9.200 1.00 . A A . 86 PRO HG2 1 1
10 25693 1 1 86 PRO HG3 H -3.656 8.791 9.925 1.00 . A A . 86 PRO HG3 1 1
10 25694 1 1 86 PRO N N -1.507 6.455 10.497 1.00 . A A . 86 PRO N 1 1
10 25695 1 1 86 PRO O O -0.798 5.615 7.067 1.00 . A A . 86 PRO O 1 1
10 25696 1 1 87 VAL C C 2.644 7.441 8.421 1.00 . A A . 87 VAL C 1 1
10 25697 1 1 87 VAL CA C 1.366 7.260 7.609 1.00 . A A . 87 VAL CA 1 1
10 25698 1 1 87 VAL CB C 1.163 8.493 6.708 1.00 . A A . 87 VAL CB 1 1
10 25699 1 1 87 VAL CG1 C -0.099 8.342 5.873 1.00 . A A . 87 VAL CG1 1 1
10 25700 1 1 87 VAL CG2 C 1.110 9.761 7.547 1.00 . A A . 87 VAL CG2 1 1
10 25701 1 1 87 VAL H H 0.177 7.506 9.342 1.00 . A A . 87 VAL H 1 1
10 25702 1 1 87 VAL HA H 1.474 6.391 6.975 1.00 . A A . 87 VAL HA 1 1
10 25703 1 1 87 VAL HB H 2.006 8.565 6.037 1.00 . A A . 87 VAL HB 1 1
10 25704 1 1 87 VAL HG11 H -0.927 8.810 6.385 1.00 . A A . 87 VAL HG11 1 1
10 25705 1 1 87 VAL HG12 H 0.046 8.815 4.913 1.00 . A A . 87 VAL HG12 1 1
10 25706 1 1 87 VAL HG13 H -0.312 7.293 5.730 1.00 . A A . 87 VAL HG13 1 1
10 25707 1 1 87 VAL HG21 H 1.914 10.420 7.255 1.00 . A A . 87 VAL HG21 1 1
10 25708 1 1 87 VAL HG22 H 0.163 10.255 7.390 1.00 . A A . 87 VAL HG22 1 1
10 25709 1 1 87 VAL HG23 H 1.214 9.507 8.592 1.00 . A A . 87 VAL HG23 1 1
10 25710 1 1 87 VAL N N 0.217 7.043 8.480 1.00 . A A . 87 VAL N 1 1
10 25711 1 1 87 VAL O O 2.614 7.453 9.650 1.00 . A A . 87 VAL O 1 1
10 25712 1 1 88 GLY C C 6.032 6.667 8.061 1.00 . A A . 88 GLY C 1 1
10 25713 1 1 88 GLY CA C 5.040 7.764 8.395 1.00 . A A . 88 GLY CA 1 1
10 25714 1 1 88 GLY H H 3.730 7.566 6.743 1.00 . A A . 88 GLY H 1 1
10 25715 1 1 88 GLY HA2 H 5.459 8.715 8.102 1.00 . A A . 88 GLY HA2 1 1
10 25716 1 1 88 GLY HA3 H 4.873 7.769 9.462 1.00 . A A . 88 GLY HA3 1 1
10 25717 1 1 88 GLY N N 3.767 7.584 7.723 1.00 . A A . 88 GLY N 1 1
10 25718 1 1 88 GLY O O 5.667 5.495 7.978 1.00 . A A . 88 GLY O 1 1
10 25719 1 1 89 MET C C 8.699 5.242 8.757 1.00 . A A . 89 MET C 1 1
10 25720 1 1 89 MET CA C 8.338 6.088 7.540 1.00 . A A . 89 MET CA 1 1
10 25721 1 1 89 MET CB C 9.581 6.814 7.022 1.00 . A A . 89 MET CB 1 1
10 25722 1 1 89 MET CE C 9.022 4.475 4.814 1.00 . A A . 89 MET CE 1 1
10 25723 1 1 89 MET CG C 9.539 7.102 5.530 1.00 . A A . 89 MET CG 1 1
10 25724 1 1 89 MET H H 7.521 7.998 7.947 1.00 . A A . 89 MET H 1 1
10 25725 1 1 89 MET HA H 7.961 5.439 6.764 1.00 . A A . 89 MET HA 1 1
10 25726 1 1 89 MET HB2 H 9.680 7.753 7.545 1.00 . A A . 89 MET HB2 1 1
10 25727 1 1 89 MET HB3 H 10.450 6.205 7.224 1.00 . A A . 89 MET HB3 1 1
10 25728 1 1 89 MET HE1 H 8.030 4.886 4.698 1.00 . A A . 89 MET HE1 1 1
10 25729 1 1 89 MET HE2 H 9.171 3.684 4.094 1.00 . A A . 89 MET HE2 1 1
10 25730 1 1 89 MET HE3 H 9.134 4.079 5.813 1.00 . A A . 89 MET HE3 1 1
10 25731 1 1 89 MET HG2 H 8.511 7.249 5.234 1.00 . A A . 89 MET HG2 1 1
10 25732 1 1 89 MET HG3 H 10.099 8.004 5.336 1.00 . A A . 89 MET HG3 1 1
10 25733 1 1 89 MET N N 7.291 7.049 7.868 1.00 . A A . 89 MET N 1 1
10 25734 1 1 89 MET O O 8.679 4.012 8.697 1.00 . A A . 89 MET O 1 1
10 25735 1 1 89 MET SD S 10.237 5.763 4.544 1.00 . A A . 89 MET SD 1 1
10 25736 1 1 90 ASP C C 8.289 4.259 11.523 1.00 . A A . 90 ASP C 1 1
10 25737 1 1 90 ASP CA C 9.394 5.216 11.089 1.00 . A A . 90 ASP CA 1 1
10 25738 1 1 90 ASP CB C 9.677 6.226 12.202 1.00 . A A . 90 ASP CB 1 1
10 25739 1 1 90 ASP CG C 10.134 5.561 13.485 1.00 . A A . 90 ASP CG 1 1
10 25740 1 1 90 ASP H H 9.027 6.888 9.843 1.00 . A A . 90 ASP H 1 1
10 25741 1 1 90 ASP HA H 10.291 4.647 10.896 1.00 . A A . 90 ASP HA 1 1
10 25742 1 1 90 ASP HB2 H 10.451 6.905 11.875 1.00 . A A . 90 ASP HB2 1 1
10 25743 1 1 90 ASP HB3 H 8.777 6.786 12.408 1.00 . A A . 90 ASP HB3 1 1
10 25744 1 1 90 ASP N N 9.029 5.908 9.858 1.00 . A A . 90 ASP N 1 1
10 25745 1 1 90 ASP O O 8.554 3.119 11.907 1.00 . A A . 90 ASP O 1 1
10 25746 1 1 90 ASP OD1 O 10.750 4.478 13.406 1.00 . A A . 90 ASP OD1 1 1
10 25747 1 1 90 ASP OD2 O 9.876 6.124 14.569 1.00 . A A . 90 ASP OD2 1 1
10 25748 1 1 91 THR C C 5.799 2.663 10.987 1.00 . A A . 91 THR C 1 1
10 25749 1 1 91 THR CA C 5.901 3.917 11.848 1.00 . A A . 91 THR CA 1 1
10 25750 1 1 91 THR CB C 4.586 4.711 11.738 1.00 . A A . 91 THR CB 1 1
10 25751 1 1 91 THR CG2 C 3.396 3.845 12.124 1.00 . A A . 91 THR CG2 1 1
10 25752 1 1 91 THR H H 6.899 5.646 11.145 1.00 . A A . 91 THR H 1 1
10 25753 1 1 91 THR HA H 6.034 3.623 12.879 1.00 . A A . 91 THR HA 1 1
10 25754 1 1 91 THR HB H 4.461 5.031 10.713 1.00 . A A . 91 THR HB 1 1
10 25755 1 1 91 THR HG1 H 4.956 5.610 13.453 1.00 . A A . 91 THR HG1 1 1
10 25756 1 1 91 THR HG21 H 3.746 2.966 12.644 1.00 . A A . 91 THR HG21 1 1
10 25757 1 1 91 THR HG22 H 2.863 3.547 11.234 1.00 . A A . 91 THR HG22 1 1
10 25758 1 1 91 THR HG23 H 2.737 4.406 12.769 1.00 . A A . 91 THR HG23 1 1
10 25759 1 1 91 THR N N 7.047 4.729 11.460 1.00 . A A . 91 THR N 1 1
10 25760 1 1 91 THR O O 5.770 1.545 11.501 1.00 . A A . 91 THR O 1 1
10 25761 1 1 91 THR OG1 O 4.637 5.865 12.584 1.00 . A A . 91 THR OG1 1 1
10 25762 1 1 92 LEU C C 6.814 0.776 8.918 1.00 . A A . 92 LEU C 1 1
10 25763 1 1 92 LEU CA C 5.646 1.741 8.739 1.00 . A A . 92 LEU CA 1 1
10 25764 1 1 92 LEU CB C 5.612 2.256 7.300 1.00 . A A . 92 LEU CB 1 1
10 25765 1 1 92 LEU CD1 C 4.971 1.628 4.959 1.00 . A A . 92 LEU CD1 1 1
10 25766 1 1 92 LEU CD2 C 7.192 0.932 5.874 1.00 . A A . 92 LEU CD2 1 1
10 25767 1 1 92 LEU CG C 5.731 1.197 6.204 1.00 . A A . 92 LEU CG 1 1
10 25768 1 1 92 LEU H H 5.771 3.771 9.323 1.00 . A A . 92 LEU H 1 1
10 25769 1 1 92 LEU HA H 4.726 1.215 8.947 1.00 . A A . 92 LEU HA 1 1
10 25770 1 1 92 LEU HB2 H 4.677 2.776 7.157 1.00 . A A . 92 LEU HB2 1 1
10 25771 1 1 92 LEU HB3 H 6.431 2.952 7.179 1.00 . A A . 92 LEU HB3 1 1
10 25772 1 1 92 LEU HD11 H 5.642 2.141 4.287 1.00 . A A . 92 LEU HD11 1 1
10 25773 1 1 92 LEU HD12 H 4.166 2.292 5.241 1.00 . A A . 92 LEU HD12 1 1
10 25774 1 1 92 LEU HD13 H 4.563 0.758 4.467 1.00 . A A . 92 LEU HD13 1 1
10 25775 1 1 92 LEU HD21 H 7.810 1.676 6.354 1.00 . A A . 92 LEU HD21 1 1
10 25776 1 1 92 LEU HD22 H 7.334 0.982 4.804 1.00 . A A . 92 LEU HD22 1 1
10 25777 1 1 92 LEU HD23 H 7.469 -0.050 6.228 1.00 . A A . 92 LEU HD23 1 1
10 25778 1 1 92 LEU HG H 5.294 0.272 6.557 1.00 . A A . 92 LEU HG 1 1
10 25779 1 1 92 LEU N N 5.744 2.857 9.674 1.00 . A A . 92 LEU N 1 1
10 25780 1 1 92 LEU O O 6.620 -0.432 9.048 1.00 . A A . 92 LEU O 1 1
10 25781 1 1 93 ASN C C 9.226 -0.197 10.446 1.00 . A A . 93 ASN C 1 1
10 25782 1 1 93 ASN CA C 9.227 0.506 9.092 1.00 . A A . 93 ASN CA 1 1
10 25783 1 1 93 ASN CB C 10.479 1.375 8.957 1.00 . A A . 93 ASN CB 1 1
10 25784 1 1 93 ASN CG C 10.505 2.153 7.656 1.00 . A A . 93 ASN CG 1 1
10 25785 1 1 93 ASN H H 8.118 2.289 8.819 1.00 . A A . 93 ASN H 1 1
10 25786 1 1 93 ASN HA H 9.231 -0.240 8.312 1.00 . A A . 93 ASN HA 1 1
10 25787 1 1 93 ASN HB2 H 10.511 2.079 9.776 1.00 . A A . 93 ASN HB2 1 1
10 25788 1 1 93 ASN HB3 H 11.354 0.744 8.996 1.00 . A A . 93 ASN HB3 1 1
10 25789 1 1 93 ASN HD21 H 11.222 3.751 8.597 1.00 . A A . 93 ASN HD21 1 1
10 25790 1 1 93 ASN HD22 H 10.971 3.931 6.897 1.00 . A A . 93 ASN HD22 1 1
10 25791 1 1 93 ASN N N 8.027 1.319 8.927 1.00 . A A . 93 ASN N 1 1
10 25792 1 1 93 ASN ND2 N 10.944 3.405 7.723 1.00 . A A . 93 ASN ND2 1 1
10 25793 1 1 93 ASN O O 9.667 -1.339 10.565 1.00 . A A . 93 ASN O 1 1
10 25794 1 1 93 ASN OD1 O 10.136 1.634 6.602 1.00 . A A . 93 ASN OD1 1 1
10 25795 1 1 94 SER C C 7.998 -1.431 12.807 1.00 . A A . 94 SER C 1 1
10 25796 1 1 94 SER CA C 8.669 -0.061 12.812 1.00 . A A . 94 SER CA 1 1
10 25797 1 1 94 SER CB C 7.913 0.886 13.747 1.00 . A A . 94 SER CB 1 1
10 25798 1 1 94 SER H H 8.389 1.402 11.308 1.00 . A A . 94 SER H 1 1
10 25799 1 1 94 SER HA H 9.683 -0.171 13.168 1.00 . A A . 94 SER HA 1 1
10 25800 1 1 94 SER HB2 H 8.415 1.841 13.770 1.00 . A A . 94 SER HB2 1 1
10 25801 1 1 94 SER HB3 H 6.905 1.017 13.382 1.00 . A A . 94 SER HB3 1 1
10 25802 1 1 94 SER HG H 8.716 0.469 15.484 1.00 . A A . 94 SER HG 1 1
10 25803 1 1 94 SER N N 8.725 0.495 11.465 1.00 . A A . 94 SER N 1 1
10 25804 1 1 94 SER O O 8.395 -2.332 13.546 1.00 . A A . 94 SER O 1 1
10 25805 1 1 94 SER OG O 7.859 0.366 15.064 1.00 . A A . 94 SER OG 1 1
10 25806 1 1 95 ALA C C 7.110 -3.913 11.196 1.00 . A A . 95 ALA C 1 1
10 25807 1 1 95 ALA CA C 6.254 -2.841 11.862 1.00 . A A . 95 ALA CA 1 1
10 25808 1 1 95 ALA CB C 4.959 -2.642 11.090 1.00 . A A . 95 ALA CB 1 1
10 25809 1 1 95 ALA H H 6.711 -0.826 11.402 1.00 . A A . 95 ALA H 1 1
10 25810 1 1 95 ALA HA H 6.002 -3.165 12.862 1.00 . A A . 95 ALA HA 1 1
10 25811 1 1 95 ALA HB1 H 5.045 -3.105 10.118 1.00 . A A . 95 ALA HB1 1 1
10 25812 1 1 95 ALA HB2 H 4.143 -3.095 11.634 1.00 . A A . 95 ALA HB2 1 1
10 25813 1 1 95 ALA HB3 H 4.770 -1.585 10.970 1.00 . A A . 95 ALA HB3 1 1
10 25814 1 1 95 ALA N N 6.980 -1.581 11.966 1.00 . A A . 95 ALA N 1 1
10 25815 1 1 95 ALA O O 7.191 -5.043 11.679 1.00 . A A . 95 ALA O 1 1
10 25816 1 1 96 ILE C C 9.426 -5.335 10.309 1.00 . A A . 96 ILE C 1 1
10 25817 1 1 96 ILE CA C 8.594 -4.484 9.355 1.00 . A A . 96 ILE CA 1 1
10 25818 1 1 96 ILE CB C 9.538 -3.746 8.388 1.00 . A A . 96 ILE CB 1 1
10 25819 1 1 96 ILE CD1 C 9.568 -2.204 6.363 1.00 . A A . 96 ILE CD1 1 1
10 25820 1 1 96 ILE CG1 C 8.739 -3.105 7.251 1.00 . A A . 96 ILE CG1 1 1
10 25821 1 1 96 ILE CG2 C 10.583 -4.703 7.834 1.00 . A A . 96 ILE CG2 1 1
10 25822 1 1 96 ILE H H 7.640 -2.638 9.751 1.00 . A A . 96 ILE H 1 1
10 25823 1 1 96 ILE HA H 7.954 -5.134 8.776 1.00 . A A . 96 ILE HA 1 1
10 25824 1 1 96 ILE HB H 10.049 -2.972 8.939 1.00 . A A . 96 ILE HB 1 1
10 25825 1 1 96 ILE HD11 H 9.945 -2.772 5.525 1.00 . A A . 96 ILE HD11 1 1
10 25826 1 1 96 ILE HD12 H 8.954 -1.392 6.000 1.00 . A A . 96 ILE HD12 1 1
10 25827 1 1 96 ILE HD13 H 10.397 -1.804 6.928 1.00 . A A . 96 ILE HD13 1 1
10 25828 1 1 96 ILE HG12 H 8.318 -3.882 6.633 1.00 . A A . 96 ILE HG12 1 1
10 25829 1 1 96 ILE HG13 H 7.939 -2.513 7.672 1.00 . A A . 96 ILE HG13 1 1
10 25830 1 1 96 ILE HG21 H 11.096 -5.188 8.651 1.00 . A A . 96 ILE HG21 1 1
10 25831 1 1 96 ILE HG22 H 10.099 -5.448 7.221 1.00 . A A . 96 ILE HG22 1 1
10 25832 1 1 96 ILE HG23 H 11.296 -4.152 7.238 1.00 . A A . 96 ILE HG23 1 1
10 25833 1 1 96 ILE N N 7.745 -3.553 10.086 1.00 . A A . 96 ILE N 1 1
10 25834 1 1 96 ILE O O 9.338 -6.562 10.299 1.00 . A A . 96 ILE O 1 1
10 25835 1 1 97 GLU C C 10.239 -6.218 13.045 1.00 . A A . 97 GLU C 1 1
10 25836 1 1 97 GLU CA C 11.079 -5.368 12.095 1.00 . A A . 97 GLU CA 1 1
10 25837 1 1 97 GLU CB C 11.914 -4.365 12.893 1.00 . A A . 97 GLU CB 1 1
10 25838 1 1 97 GLU CD C 14.237 -4.641 11.941 1.00 . A A . 97 GLU CD 1 1
10 25839 1 1 97 GLU CG C 13.035 -3.729 12.088 1.00 . A A . 97 GLU CG 1 1
10 25840 1 1 97 GLU H H 10.258 -3.694 11.093 1.00 . A A . 97 GLU H 1 1
10 25841 1 1 97 GLU HA H 11.743 -6.017 11.544 1.00 . A A . 97 GLU HA 1 1
10 25842 1 1 97 GLU HB2 H 11.265 -3.579 13.251 1.00 . A A . 97 GLU HB2 1 1
10 25843 1 1 97 GLU HB3 H 12.351 -4.872 13.740 1.00 . A A . 97 GLU HB3 1 1
10 25844 1 1 97 GLU HG2 H 12.662 -3.489 11.103 1.00 . A A . 97 GLU HG2 1 1
10 25845 1 1 97 GLU HG3 H 13.347 -2.822 12.584 1.00 . A A . 97 GLU HG3 1 1
10 25846 1 1 97 GLU N N 10.232 -4.673 11.133 1.00 . A A . 97 GLU N 1 1
10 25847 1 1 97 GLU O O 10.548 -7.383 13.290 1.00 . A A . 97 GLU O 1 1
10 25848 1 1 97 GLU OE1 O 14.319 -5.639 12.688 1.00 . A A . 97 GLU OE1 1 1
10 25849 1 1 97 GLU OE2 O 15.097 -4.357 11.081 1.00 . A A . 97 GLU OE2 1 1
10 25850 1 1 98 ASN C C 7.924 -7.704 13.962 1.00 . A A . 98 ASN C 1 1
10 25851 1 1 98 ASN CA C 8.292 -6.324 14.501 1.00 . A A . 98 ASN CA 1 1
10 25852 1 1 98 ASN CB C 7.023 -5.505 14.746 1.00 . A A . 98 ASN CB 1 1
10 25853 1 1 98 ASN CG C 6.417 -5.771 16.110 1.00 . A A . 98 ASN CG 1 1
10 25854 1 1 98 ASN H H 8.981 -4.692 13.343 1.00 . A A . 98 ASN H 1 1
10 25855 1 1 98 ASN HA H 8.818 -6.444 15.436 1.00 . A A . 98 ASN HA 1 1
10 25856 1 1 98 ASN HB2 H 7.262 -4.454 14.678 1.00 . A A . 98 ASN HB2 1 1
10 25857 1 1 98 ASN HB3 H 6.291 -5.753 13.992 1.00 . A A . 98 ASN HB3 1 1
10 25858 1 1 98 ASN HD21 H 5.639 -3.942 16.149 1.00 . A A . 98 ASN HD21 1 1
10 25859 1 1 98 ASN HD22 H 5.319 -4.923 17.534 1.00 . A A . 98 ASN HD22 1 1
10 25860 1 1 98 ASN N N 9.176 -5.624 13.577 1.00 . A A . 98 ASN N 1 1
10 25861 1 1 98 ASN ND2 N 5.721 -4.778 16.652 1.00 . A A . 98 ASN ND2 1 1
10 25862 1 1 98 ASN O O 7.998 -8.702 14.680 1.00 . A A . 98 ASN O 1 1
10 25863 1 1 98 ASN OD1 O 6.573 -6.857 16.670 1.00 . A A . 98 ASN OD1 1 1
10 25864 1 1 99 LEU C C 8.382 -9.849 11.738 1.00 . A A . 99 LEU C 1 1
10 25865 1 1 99 LEU CA C 7.151 -9.008 12.059 1.00 . A A . 99 LEU CA 1 1
10 25866 1 1 99 LEU CB C 6.358 -8.736 10.779 1.00 . A A . 99 LEU CB 1 1
10 25867 1 1 99 LEU CD1 C 4.498 -7.509 9.631 1.00 . A A . 99 LEU CD1 1 1
10 25868 1 1 99 LEU CD2 C 3.996 -8.997 11.578 1.00 . A A . 99 LEU CD2 1 1
10 25869 1 1 99 LEU CG C 5.007 -8.042 10.961 1.00 . A A . 99 LEU CG 1 1
10 25870 1 1 99 LEU H H 7.491 -6.923 12.174 1.00 . A A . 99 LEU H 1 1
10 25871 1 1 99 LEU HA H 6.527 -9.555 12.750 1.00 . A A . 99 LEU HA 1 1
10 25872 1 1 99 LEU HB2 H 6.965 -8.114 10.140 1.00 . A A . 99 LEU HB2 1 1
10 25873 1 1 99 LEU HB3 H 6.180 -9.685 10.293 1.00 . A A . 99 LEU HB3 1 1
10 25874 1 1 99 LEU HD11 H 4.579 -6.433 9.620 1.00 . A A . 99 LEU HD11 1 1
10 25875 1 1 99 LEU HD12 H 3.464 -7.793 9.502 1.00 . A A . 99 LEU HD12 1 1
10 25876 1 1 99 LEU HD13 H 5.088 -7.924 8.827 1.00 . A A . 99 LEU HD13 1 1
10 25877 1 1 99 LEU HD21 H 4.491 -9.627 12.302 1.00 . A A . 99 LEU HD21 1 1
10 25878 1 1 99 LEU HD22 H 3.562 -9.611 10.802 1.00 . A A . 99 LEU HD22 1 1
10 25879 1 1 99 LEU HD23 H 3.216 -8.430 12.066 1.00 . A A . 99 LEU HD23 1 1
10 25880 1 1 99 LEU HG H 5.129 -7.203 11.632 1.00 . A A . 99 LEU HG 1 1
10 25881 1 1 99 LEU N N 7.529 -7.751 12.695 1.00 . A A . 99 LEU N 1 1
10 25882 1 1 99 LEU O O 8.431 -11.039 12.048 1.00 . A A . 99 LEU O 1 1
10 25883 1 1 100 MET C C 11.095 -10.789 11.906 1.00 . A A . 100 MET C 1 1
10 25884 1 1 100 MET CA C 10.609 -9.911 10.758 1.00 . A A . 100 MET CA 1 1
10 25885 1 1 100 MET CB C 11.693 -8.900 10.379 1.00 . A A . 100 MET CB 1 1
10 25886 1 1 100 MET CE C 13.347 -8.010 6.885 1.00 . A A . 100 MET CE 1 1
10 25887 1 1 100 MET CG C 11.551 -8.357 8.967 1.00 . A A . 100 MET CG 1 1
10 25888 1 1 100 MET H H 9.278 -8.272 10.895 1.00 . A A . 100 MET H 1 1
10 25889 1 1 100 MET HA H 10.401 -10.538 9.904 1.00 . A A . 100 MET HA 1 1
10 25890 1 1 100 MET HB2 H 11.649 -8.069 11.067 1.00 . A A . 100 MET HB2 1 1
10 25891 1 1 100 MET HB3 H 12.658 -9.376 10.463 1.00 . A A . 100 MET HB3 1 1
10 25892 1 1 100 MET HE1 H 12.446 -8.370 6.408 1.00 . A A . 100 MET HE1 1 1
10 25893 1 1 100 MET HE2 H 13.804 -7.252 6.266 1.00 . A A . 100 MET HE2 1 1
10 25894 1 1 100 MET HE3 H 14.037 -8.831 7.017 1.00 . A A . 100 MET HE3 1 1
10 25895 1 1 100 MET HG2 H 11.489 -9.188 8.280 1.00 . A A . 100 MET HG2 1 1
10 25896 1 1 100 MET HG3 H 10.642 -7.777 8.909 1.00 . A A . 100 MET HG3 1 1
10 25897 1 1 100 MET N N 9.375 -9.221 11.117 1.00 . A A . 100 MET N 1 1
10 25898 1 1 100 MET O O 11.582 -11.900 11.690 1.00 . A A . 100 MET O 1 1
10 25899 1 1 100 MET SD S 12.937 -7.311 8.482 1.00 . A A . 100 MET SD 1 1
10 25900 1 1 101 THR C C 10.345 -12.057 14.720 1.00 . A A . 101 THR C 1 1
10 25901 1 1 101 THR CA C 11.387 -11.023 14.311 1.00 . A A . 101 THR CA 1 1
10 25902 1 1 101 THR CB C 11.650 -10.077 15.499 1.00 . A A . 101 THR CB 1 1
10 25903 1 1 101 THR CG2 C 10.353 -9.446 15.984 1.00 . A A . 101 THR CG2 1 1
10 25904 1 1 101 THR H H 10.565 -9.395 13.237 1.00 . A A . 101 THR H 1 1
10 25905 1 1 101 THR HA H 12.310 -11.531 14.072 1.00 . A A . 101 THR HA 1 1
10 25906 1 1 101 THR HB H 12.316 -9.291 15.173 1.00 . A A . 101 THR HB 1 1
10 25907 1 1 101 THR HG1 H 12.006 -11.721 16.528 1.00 . A A . 101 THR HG1 1 1
10 25908 1 1 101 THR HG21 H 9.557 -10.172 15.930 1.00 . A A . 101 THR HG21 1 1
10 25909 1 1 101 THR HG22 H 10.110 -8.598 15.360 1.00 . A A . 101 THR HG22 1 1
10 25910 1 1 101 THR HG23 H 10.473 -9.118 17.006 1.00 . A A . 101 THR HG23 1 1
10 25911 1 1 101 THR N N 10.961 -10.285 13.129 1.00 . A A . 101 THR N 1 1
10 25912 1 1 101 THR O O 10.667 -13.056 15.362 1.00 . A A . 101 THR O 1 1
10 25913 1 1 101 THR OG1 O 12.266 -10.798 16.572 1.00 . A A . 101 THR OG1 1 1
10 25914 1 1 102 SER C C 8.132 -14.027 13.899 1.00 . A A . 102 SER C 1 1
10 25915 1 1 102 SER CA C 8.003 -12.719 14.674 1.00 . A A . 102 SER CA 1 1
10 25916 1 1 102 SER CB C 6.655 -12.064 14.370 1.00 . A A . 102 SER CB 1 1
10 25917 1 1 102 SER H H 8.900 -10.996 13.833 1.00 . A A . 102 SER H 1 1
10 25918 1 1 102 SER HA H 8.059 -12.934 15.731 1.00 . A A . 102 SER HA 1 1
10 25919 1 1 102 SER HB2 H 6.586 -11.125 14.899 1.00 . A A . 102 SER HB2 1 1
10 25920 1 1 102 SER HB3 H 6.576 -11.885 13.307 1.00 . A A . 102 SER HB3 1 1
10 25921 1 1 102 SER HG H 5.862 -13.449 15.505 1.00 . A A . 102 SER HG 1 1
10 25922 1 1 102 SER N N 9.094 -11.810 14.344 1.00 . A A . 102 SER N 1 1
10 25923 1 1 102 SER O O 7.872 -15.106 14.433 1.00 . A A . 102 SER O 1 1
10 25924 1 1 102 SER OG O 5.580 -12.895 14.773 1.00 . A A . 102 SER OG 1 1
10 25925 1 1 103 SER C C 10.002 -15.024 11.003 1.00 . A A . 103 SER C 1 1
10 25926 1 1 103 SER CA C 8.694 -15.095 11.786 1.00 . A A . 103 SER CA 1 1
10 25927 1 1 103 SER CB C 7.514 -15.215 10.819 1.00 . A A . 103 SER CB 1 1
10 25928 1 1 103 SER H H 8.726 -13.034 12.269 1.00 . A A . 103 SER H 1 1
10 25929 1 1 103 SER HA H 8.717 -15.967 12.423 1.00 . A A . 103 SER HA 1 1
10 25930 1 1 103 SER HB2 H 7.239 -14.233 10.467 1.00 . A A . 103 SER HB2 1 1
10 25931 1 1 103 SER HB3 H 7.801 -15.832 9.980 1.00 . A A . 103 SER HB3 1 1
10 25932 1 1 103 SER HG H 5.609 -15.279 11.272 1.00 . A A . 103 SER HG 1 1
10 25933 1 1 103 SER N N 8.534 -13.922 12.637 1.00 . A A . 103 SER N 1 1
10 25934 1 1 103 SER O O 10.585 -13.952 10.843 1.00 . A A . 103 SER O 1 1
10 25935 1 1 103 SER OG O 6.392 -15.803 11.455 1.00 . A A . 103 SER OG 1 1
10 25936 1 1 104 SER C C 11.474 -15.801 8.312 1.00 . A A . 104 SER C 1 1
10 25937 1 1 104 SER CA C 11.698 -16.246 9.754 1.00 . A A . 104 SER CA 1 1
10 25938 1 1 104 SER CB C 12.257 -17.669 9.780 1.00 . A A . 104 SER CB 1 1
10 25939 1 1 104 SER H H 9.947 -16.997 10.678 1.00 . A A . 104 SER H 1 1
10 25940 1 1 104 SER HA H 12.410 -15.579 10.218 1.00 . A A . 104 SER HA 1 1
10 25941 1 1 104 SER HB2 H 12.047 -18.118 10.739 1.00 . A A . 104 SER HB2 1 1
10 25942 1 1 104 SER HB3 H 11.789 -18.251 8.999 1.00 . A A . 104 SER HB3 1 1
10 25943 1 1 104 SER HG H 13.888 -18.350 8.935 1.00 . A A . 104 SER HG 1 1
10 25944 1 1 104 SER N N 10.457 -16.175 10.517 1.00 . A A . 104 SER N 1 1
10 25945 1 1 104 SER O O 10.342 -15.562 7.891 1.00 . A A . 104 SER O 1 1
10 25946 1 1 104 SER OG O 13.659 -17.670 9.573 1.00 . A A . 104 SER OG 1 1
10 25947 1 1 105 LYS C C 11.891 -16.383 5.297 1.00 . A A . 105 LYS C 1 1
10 25948 1 1 105 LYS CA C 12.489 -15.278 6.162 1.00 . A A . 105 LYS CA 1 1
10 25949 1 1 105 LYS CB C 13.880 -14.907 5.644 1.00 . A A . 105 LYS CB 1 1
10 25950 1 1 105 LYS CD C 15.206 -14.025 3.702 1.00 . A A . 105 LYS CD 1 1
10 25951 1 1 105 LYS CE C 14.993 -13.273 2.396 1.00 . A A . 105 LYS CE 1 1
10 25952 1 1 105 LYS CG C 13.948 -14.758 4.134 1.00 . A A . 105 LYS CG 1 1
10 25953 1 1 105 LYS H H 13.438 -15.896 7.950 1.00 . A A . 105 LYS H 1 1
10 25954 1 1 105 LYS HA H 11.850 -14.409 6.107 1.00 . A A . 105 LYS HA 1 1
10 25955 1 1 105 LYS HB2 H 14.180 -13.970 6.091 1.00 . A A . 105 LYS HB2 1 1
10 25956 1 1 105 LYS HB3 H 14.579 -15.676 5.941 1.00 . A A . 105 LYS HB3 1 1
10 25957 1 1 105 LYS HD2 H 15.483 -13.317 4.470 1.00 . A A . 105 LYS HD2 1 1
10 25958 1 1 105 LYS HD3 H 16.003 -14.743 3.568 1.00 . A A . 105 LYS HD3 1 1
10 25959 1 1 105 LYS HE2 H 14.434 -13.903 1.721 1.00 . A A . 105 LYS HE2 1 1
10 25960 1 1 105 LYS HE3 H 14.429 -12.375 2.601 1.00 . A A . 105 LYS HE3 1 1
10 25961 1 1 105 LYS HG2 H 13.944 -15.740 3.684 1.00 . A A . 105 LYS HG2 1 1
10 25962 1 1 105 LYS HG3 H 13.084 -14.202 3.797 1.00 . A A . 105 LYS HG3 1 1
10 25963 1 1 105 LYS HZ1 H 16.405 -11.867 1.770 1.00 . A A . 105 LYS HZ1 1 1
10 25964 1 1 105 LYS HZ2 H 16.298 -13.225 0.766 1.00 . A A . 105 LYS HZ2 1 1
10 25965 1 1 105 LYS HZ3 H 17.076 -13.340 2.263 1.00 . A A . 105 LYS HZ3 1 1
10 25966 1 1 105 LYS N N 12.563 -15.692 7.558 1.00 . A A . 105 LYS N 1 1
10 25967 1 1 105 LYS NZ N 16.284 -12.900 1.754 1.00 . A A . 105 LYS NZ 1 1
10 25968 1 1 105 LYS O O 11.528 -16.153 4.144 1.00 . A A . 105 LYS O 1 1
10 25969 1 1 106 GLU C C 9.757 -18.901 5.463 1.00 . A A . 106 GLU C 1 1
10 25970 1 1 106 GLU CA C 11.238 -18.722 5.142 1.00 . A A . 106 GLU CA 1 1
10 25971 1 1 106 GLU CB C 12.005 -19.999 5.494 1.00 . A A . 106 GLU CB 1 1
10 25972 1 1 106 GLU CD C 14.090 -21.337 5.004 1.00 . A A . 106 GLU CD 1 1
10 25973 1 1 106 GLU CG C 13.471 -19.956 5.099 1.00 . A A . 106 GLU CG 1 1
10 25974 1 1 106 GLU H H 12.099 -17.703 6.785 1.00 . A A . 106 GLU H 1 1
10 25975 1 1 106 GLU HA H 11.344 -18.530 4.085 1.00 . A A . 106 GLU HA 1 1
10 25976 1 1 106 GLU HB2 H 11.945 -20.158 6.561 1.00 . A A . 106 GLU HB2 1 1
10 25977 1 1 106 GLU HB3 H 11.542 -20.833 4.988 1.00 . A A . 106 GLU HB3 1 1
10 25978 1 1 106 GLU HG2 H 13.558 -19.473 4.137 1.00 . A A . 106 GLU HG2 1 1
10 25979 1 1 106 GLU HG3 H 14.014 -19.384 5.837 1.00 . A A . 106 GLU HG3 1 1
10 25980 1 1 106 GLU N N 11.792 -17.582 5.862 1.00 . A A . 106 GLU N 1 1
10 25981 1 1 106 GLU O O 8.959 -19.249 4.592 1.00 . A A . 106 GLU O 1 1
10 25982 1 1 106 GLU OE1 O 14.475 -21.889 6.056 1.00 . A A . 106 GLU OE1 1 1
10 25983 1 1 106 GLU OE2 O 14.190 -21.866 3.877 1.00 . A A . 106 GLU OE2 1 1
10 25984 1 1 107 ASP C C 7.080 -17.975 6.269 1.00 . A A . 107 ASP C 1 1
10 25985 1 1 107 ASP CA C 8.012 -18.794 7.156 1.00 . A A . 107 ASP CA 1 1
10 25986 1 1 107 ASP CB C 7.870 -18.350 8.613 1.00 . A A . 107 ASP CB 1 1
10 25987 1 1 107 ASP CG C 8.194 -19.461 9.592 1.00 . A A . 107 ASP CG 1 1
10 25988 1 1 107 ASP H H 10.079 -18.386 7.368 1.00 . A A . 107 ASP H 1 1
10 25989 1 1 107 ASP HA H 7.739 -19.835 7.079 1.00 . A A . 107 ASP HA 1 1
10 25990 1 1 107 ASP HB2 H 8.543 -17.525 8.798 1.00 . A A . 107 ASP HB2 1 1
10 25991 1 1 107 ASP HB3 H 6.854 -18.026 8.786 1.00 . A A . 107 ASP HB3 1 1
10 25992 1 1 107 ASP N N 9.397 -18.661 6.719 1.00 . A A . 107 ASP N 1 1
10 25993 1 1 107 ASP O O 5.893 -18.277 6.153 1.00 . A A . 107 ASP O 1 1
10 25994 1 1 107 ASP OD1 O 9.307 -20.023 9.505 1.00 . A A . 107 ASP OD1 1 1
10 25995 1 1 107 ASP OD2 O 7.336 -19.769 10.444 1.00 . A A . 107 ASP OD2 1 1
10 25996 1 1 108 TRP C C 6.482 -16.796 3.475 1.00 . A A . 108 TRP C 1 1
10 25997 1 1 108 TRP CA C 6.844 -16.074 4.768 1.00 . A A . 108 TRP CA 1 1
10 25998 1 1 108 TRP CB C 7.620 -14.795 4.452 1.00 . A A . 108 TRP CB 1 1
10 25999 1 1 108 TRP CD1 C 7.939 -14.373 6.960 1.00 . A A . 108 TRP CD1 1 1
10 26000 1 1 108 TRP CD2 C 9.418 -13.315 5.653 1.00 . A A . 108 TRP CD2 1 1
10 26001 1 1 108 TRP CE2 C 9.701 -13.002 6.997 1.00 . A A . 108 TRP CE2 1 1
10 26002 1 1 108 TRP CE3 C 10.221 -12.764 4.650 1.00 . A A . 108 TRP CE3 1 1
10 26003 1 1 108 TRP CG C 8.288 -14.194 5.652 1.00 . A A . 108 TRP CG 1 1
10 26004 1 1 108 TRP CH2 C 11.520 -11.637 6.358 1.00 . A A . 108 TRP CH2 1 1
10 26005 1 1 108 TRP CZ2 C 10.750 -12.162 7.361 1.00 . A A . 108 TRP CZ2 1 1
10 26006 1 1 108 TRP CZ3 C 11.262 -11.931 5.013 1.00 . A A . 108 TRP CZ3 1 1
10 26007 1 1 108 TRP H H 8.579 -16.748 5.777 1.00 . A A . 108 TRP H 1 1
10 26008 1 1 108 TRP HA H 5.934 -15.813 5.288 1.00 . A A . 108 TRP HA 1 1
10 26009 1 1 108 TRP HB2 H 8.384 -15.016 3.722 1.00 . A A . 108 TRP HB2 1 1
10 26010 1 1 108 TRP HB3 H 6.940 -14.061 4.046 1.00 . A A . 108 TRP HB3 1 1
10 26011 1 1 108 TRP HD1 H 7.115 -14.987 7.291 1.00 . A A . 108 TRP HD1 1 1
10 26012 1 1 108 TRP HE1 H 8.738 -13.627 8.753 1.00 . A A . 108 TRP HE1 1 1
10 26013 1 1 108 TRP HE3 H 10.038 -12.979 3.608 1.00 . A A . 108 TRP HE3 1 1
10 26014 1 1 108 TRP HH2 H 12.343 -10.981 6.595 1.00 . A A . 108 TRP HH2 1 1
10 26015 1 1 108 TRP HZ2 H 10.962 -11.926 8.393 1.00 . A A . 108 TRP HZ2 1 1
10 26016 1 1 108 TRP HZ3 H 11.892 -11.495 4.251 1.00 . A A . 108 TRP HZ3 1 1
10 26017 1 1 108 TRP N N 7.627 -16.938 5.645 1.00 . A A . 108 TRP N 1 1
10 26018 1 1 108 TRP NE1 N 8.784 -13.659 7.774 1.00 . A A . 108 TRP NE1 1 1
10 26019 1 1 108 TRP O O 7.345 -17.162 2.678 1.00 . A A . 108 TRP O 1 1
10 26020 1 1 109 PRO C C 4.842 -16.846 0.802 1.00 . A A . 109 PRO C 1 1
10 26021 1 1 109 PRO CA C 4.669 -17.686 2.063 1.00 . A A . 109 PRO CA 1 1
10 26022 1 1 109 PRO CB C 3.183 -17.889 2.371 1.00 . A A . 109 PRO CB 1 1
10 26023 1 1 109 PRO CD C 4.090 -16.597 4.167 1.00 . A A . 109 PRO CD 1 1
10 26024 1 1 109 PRO CG C 2.849 -16.813 3.346 1.00 . A A . 109 PRO CG 1 1
10 26025 1 1 109 PRO HA H 5.143 -18.646 1.921 1.00 . A A . 109 PRO HA 1 1
10 26026 1 1 109 PRO HB2 H 2.608 -17.792 1.461 1.00 . A A . 109 PRO HB2 1 1
10 26027 1 1 109 PRO HB3 H 3.031 -18.869 2.797 1.00 . A A . 109 PRO HB3 1 1
10 26028 1 1 109 PRO HD2 H 4.186 -15.556 4.438 1.00 . A A . 109 PRO HD2 1 1
10 26029 1 1 109 PRO HD3 H 4.071 -17.219 5.050 1.00 . A A . 109 PRO HD3 1 1
10 26030 1 1 109 PRO HG2 H 2.586 -15.908 2.818 1.00 . A A . 109 PRO HG2 1 1
10 26031 1 1 109 PRO HG3 H 2.033 -17.131 3.977 1.00 . A A . 109 PRO HG3 1 1
10 26032 1 1 109 PRO N N 5.175 -17.007 3.259 1.00 . A A . 109 PRO N 1 1
10 26033 1 1 109 PRO O O 4.502 -15.663 0.782 1.00 . A A . 109 PRO O 1 1
10 26034 1 1 110 SER C C 4.265 -16.394 -2.164 1.00 . A A . 110 SER C 1 1
10 26035 1 1 110 SER CA C 5.592 -16.771 -1.512 1.00 . A A . 110 SER CA 1 1
10 26036 1 1 110 SER CB C 6.409 -17.648 -2.463 1.00 . A A . 110 SER CB 1 1
10 26037 1 1 110 SER H H 5.622 -18.409 -0.170 1.00 . A A . 110 SER H 1 1
10 26038 1 1 110 SER HA H 6.147 -15.869 -1.303 1.00 . A A . 110 SER HA 1 1
10 26039 1 1 110 SER HB2 H 5.886 -18.577 -2.630 1.00 . A A . 110 SER HB2 1 1
10 26040 1 1 110 SER HB3 H 6.537 -17.132 -3.403 1.00 . A A . 110 SER HB3 1 1
10 26041 1 1 110 SER HG H 8.165 -17.115 -1.777 1.00 . A A . 110 SER HG 1 1
10 26042 1 1 110 SER N N 5.372 -17.464 -0.248 1.00 . A A . 110 SER N 1 1
10 26043 1 1 110 SER O O 3.574 -17.242 -2.728 1.00 . A A . 110 SER O 1 1
10 26044 1 1 110 SER OG O 7.687 -17.935 -1.921 1.00 . A A . 110 SER OG 1 1
10 26045 1 1 111 VAL C C 2.942 -13.796 -3.916 1.00 . A A . 111 VAL C 1 1
10 26046 1 1 111 VAL CA C 2.673 -14.622 -2.664 1.00 . A A . 111 VAL CA 1 1
10 26047 1 1 111 VAL CB C 1.882 -13.766 -1.657 1.00 . A A . 111 VAL CB 1 1
10 26048 1 1 111 VAL CG1 C 1.618 -14.550 -0.381 1.00 . A A . 111 VAL CG1 1 1
10 26049 1 1 111 VAL CG2 C 2.628 -12.475 -1.355 1.00 . A A . 111 VAL CG2 1 1
10 26050 1 1 111 VAL H H 4.509 -14.485 -1.620 1.00 . A A . 111 VAL H 1 1
10 26051 1 1 111 VAL HA H 2.068 -15.477 -2.931 1.00 . A A . 111 VAL HA 1 1
10 26052 1 1 111 VAL HB H 0.931 -13.511 -2.101 1.00 . A A . 111 VAL HB 1 1
10 26053 1 1 111 VAL HG11 H 0.803 -15.239 -0.545 1.00 . A A . 111 VAL HG11 1 1
10 26054 1 1 111 VAL HG12 H 2.506 -15.099 -0.105 1.00 . A A . 111 VAL HG12 1 1
10 26055 1 1 111 VAL HG13 H 1.356 -13.866 0.413 1.00 . A A . 111 VAL HG13 1 1
10 26056 1 1 111 VAL HG21 H 2.419 -11.749 -2.126 1.00 . A A . 111 VAL HG21 1 1
10 26057 1 1 111 VAL HG22 H 2.306 -12.089 -0.399 1.00 . A A . 111 VAL HG22 1 1
10 26058 1 1 111 VAL HG23 H 3.690 -12.671 -1.324 1.00 . A A . 111 VAL HG23 1 1
10 26059 1 1 111 VAL N N 3.916 -15.114 -2.082 1.00 . A A . 111 VAL N 1 1
10 26060 1 1 111 VAL O O 4.080 -13.418 -4.191 1.00 . A A . 111 VAL O 1 1
10 26061 1 1 112 ASN C C 1.242 -11.422 -5.783 1.00 . A A . 112 ASN C 1 1
10 26062 1 1 112 ASN CA C 2.007 -12.736 -5.899 1.00 . A A . 112 ASN CA 1 1
10 26063 1 1 112 ASN CB C 1.489 -13.538 -7.094 1.00 . A A . 112 ASN CB 1 1
10 26064 1 1 112 ASN CG C 2.563 -14.409 -7.716 1.00 . A A . 112 ASN CG 1 1
10 26065 1 1 112 ASN H H 1.003 -13.848 -4.403 1.00 . A A . 112 ASN H 1 1
10 26066 1 1 112 ASN HA H 3.054 -12.518 -6.050 1.00 . A A . 112 ASN HA 1 1
10 26067 1 1 112 ASN HB2 H 0.679 -14.175 -6.769 1.00 . A A . 112 ASN HB2 1 1
10 26068 1 1 112 ASN HB3 H 1.124 -12.856 -7.847 1.00 . A A . 112 ASN HB3 1 1
10 26069 1 1 112 ASN HD21 H 1.289 -15.931 -7.844 1.00 . A A . 112 ASN HD21 1 1
10 26070 1 1 112 ASN HD22 H 2.885 -16.236 -8.432 1.00 . A A . 112 ASN HD22 1 1
10 26071 1 1 112 ASN N N 1.886 -13.518 -4.674 1.00 . A A . 112 ASN N 1 1
10 26072 1 1 112 ASN ND2 N 2.210 -15.650 -8.029 1.00 . A A . 112 ASN ND2 1 1
10 26073 1 1 112 ASN O O 0.079 -11.402 -5.380 1.00 . A A . 112 ASN O 1 1
10 26074 1 1 112 ASN OD1 O 3.697 -13.971 -7.912 1.00 . A A . 112 ASN OD1 1 1
10 26075 1 1 113 MET C C 0.533 -8.697 -7.369 1.00 . A A . 113 MET C 1 1
10 26076 1 1 113 MET CA C 1.283 -9.006 -6.078 1.00 . A A . 113 MET CA 1 1
10 26077 1 1 113 MET CB C 2.343 -7.933 -5.820 1.00 . A A . 113 MET CB 1 1
10 26078 1 1 113 MET CE C 3.268 -6.319 -2.990 1.00 . A A . 113 MET CE 1 1
10 26079 1 1 113 MET CG C 1.770 -6.625 -5.301 1.00 . A A . 113 MET CG 1 1
10 26080 1 1 113 MET H H 2.828 -10.404 -6.453 1.00 . A A . 113 MET H 1 1
10 26081 1 1 113 MET HA H 0.580 -9.009 -5.258 1.00 . A A . 113 MET HA 1 1
10 26082 1 1 113 MET HB2 H 3.047 -8.307 -5.092 1.00 . A A . 113 MET HB2 1 1
10 26083 1 1 113 MET HB3 H 2.866 -7.731 -6.743 1.00 . A A . 113 MET HB3 1 1
10 26084 1 1 113 MET HE1 H 3.870 -7.187 -3.217 1.00 . A A . 113 MET HE1 1 1
10 26085 1 1 113 MET HE2 H 3.662 -5.461 -3.515 1.00 . A A . 113 MET HE2 1 1
10 26086 1 1 113 MET HE3 H 3.291 -6.132 -1.927 1.00 . A A . 113 MET HE3 1 1
10 26087 1 1 113 MET HG2 H 2.431 -5.819 -5.584 1.00 . A A . 113 MET HG2 1 1
10 26088 1 1 113 MET HG3 H 0.802 -6.468 -5.754 1.00 . A A . 113 MET HG3 1 1
10 26089 1 1 113 MET N N 1.902 -10.325 -6.140 1.00 . A A . 113 MET N 1 1
10 26090 1 1 113 MET O O 1.139 -8.546 -8.429 1.00 . A A . 113 MET O 1 1
10 26091 1 1 113 MET SD S 1.579 -6.612 -3.508 1.00 . A A . 113 MET SD 1 1
10 26092 1 1 114 ASN C C -1.997 -6.834 -8.477 1.00 . A A . 114 ASN C 1 1
10 26093 1 1 114 ASN CA C -1.622 -8.312 -8.433 1.00 . A A . 114 ASN CA 1 1
10 26094 1 1 114 ASN CB C -2.889 -9.170 -8.406 1.00 . A A . 114 ASN CB 1 1
10 26095 1 1 114 ASN CG C -3.424 -9.455 -9.796 1.00 . A A . 114 ASN CG 1 1
10 26096 1 1 114 ASN H H -1.215 -8.733 -6.399 1.00 . A A . 114 ASN H 1 1
10 26097 1 1 114 ASN HA H -1.053 -8.554 -9.318 1.00 . A A . 114 ASN HA 1 1
10 26098 1 1 114 ASN HB2 H -2.668 -10.113 -7.927 1.00 . A A . 114 ASN HB2 1 1
10 26099 1 1 114 ASN HB3 H -3.654 -8.656 -7.844 1.00 . A A . 114 ASN HB3 1 1
10 26100 1 1 114 ASN HD21 H -5.087 -10.227 -9.025 1.00 . A A . 114 ASN HD21 1 1
10 26101 1 1 114 ASN HD22 H -4.991 -10.221 -10.750 1.00 . A A . 114 ASN HD22 1 1
10 26102 1 1 114 ASN N N -0.789 -8.603 -7.272 1.00 . A A . 114 ASN N 1 1
10 26103 1 1 114 ASN ND2 N -4.622 -10.025 -9.864 1.00 . A A . 114 ASN ND2 1 1
10 26104 1 1 114 ASN O O -2.931 -6.399 -7.804 1.00 . A A . 114 ASN O 1 1
10 26105 1 1 114 ASN OD1 O -2.768 -9.166 -10.797 1.00 . A A . 114 ASN OD1 1 1
10 26106 1 1 115 VAL C C -2.335 -4.340 -10.663 1.00 . A A . 115 VAL C 1 1
10 26107 1 1 115 VAL CA C -1.518 -4.637 -9.410 1.00 . A A . 115 VAL CA 1 1
10 26108 1 1 115 VAL CB C -0.204 -3.835 -9.465 1.00 . A A . 115 VAL CB 1 1
10 26109 1 1 115 VAL CG1 C -0.490 -2.357 -9.685 1.00 . A A . 115 VAL CG1 1 1
10 26110 1 1 115 VAL CG2 C 0.602 -4.047 -8.193 1.00 . A A . 115 VAL CG2 1 1
10 26111 1 1 115 VAL H H -0.531 -6.471 -9.788 1.00 . A A . 115 VAL H 1 1
10 26112 1 1 115 VAL HA H -2.076 -4.315 -8.543 1.00 . A A . 115 VAL HA 1 1
10 26113 1 1 115 VAL HB H 0.379 -4.194 -10.300 1.00 . A A . 115 VAL HB 1 1
10 26114 1 1 115 VAL HG11 H 0.050 -2.012 -10.555 1.00 . A A . 115 VAL HG11 1 1
10 26115 1 1 115 VAL HG12 H -1.550 -2.214 -9.837 1.00 . A A . 115 VAL HG12 1 1
10 26116 1 1 115 VAL HG13 H -0.171 -1.796 -8.819 1.00 . A A . 115 VAL HG13 1 1
10 26117 1 1 115 VAL HG21 H -0.064 -4.296 -7.381 1.00 . A A . 115 VAL HG21 1 1
10 26118 1 1 115 VAL HG22 H 1.305 -4.853 -8.343 1.00 . A A . 115 VAL HG22 1 1
10 26119 1 1 115 VAL HG23 H 1.140 -3.141 -7.952 1.00 . A A . 115 VAL HG23 1 1
10 26120 1 1 115 VAL N N -1.262 -6.067 -9.276 1.00 . A A . 115 VAL N 1 1
10 26121 1 1 115 VAL O O -1.795 -4.273 -11.767 1.00 . A A . 115 VAL O 1 1
10 26122 1 1 116 ALA C C -5.563 -2.815 -11.215 1.00 . A A . 116 ALA C 1 1
10 26123 1 1 116 ALA CA C -4.531 -3.870 -11.599 1.00 . A A . 116 ALA CA 1 1
10 26124 1 1 116 ALA CB C -5.223 -5.141 -12.069 1.00 . A A . 116 ALA CB 1 1
10 26125 1 1 116 ALA H H -4.011 -4.229 -9.579 1.00 . A A . 116 ALA H 1 1
10 26126 1 1 116 ALA HA H -3.932 -3.493 -12.415 1.00 . A A . 116 ALA HA 1 1
10 26127 1 1 116 ALA HB1 H -5.507 -5.034 -13.105 1.00 . A A . 116 ALA HB1 1 1
10 26128 1 1 116 ALA HB2 H -4.546 -5.977 -11.966 1.00 . A A . 116 ALA HB2 1 1
10 26129 1 1 116 ALA HB3 H -6.104 -5.314 -11.470 1.00 . A A . 116 ALA HB3 1 1
10 26130 1 1 116 ALA N N -3.640 -4.163 -10.483 1.00 . A A . 116 ALA N 1 1
10 26131 1 1 116 ALA O O -6.195 -2.906 -10.162 1.00 . A A . 116 ALA O 1 1
10 26132 1 1 117 ASP C C -6.420 -0.082 -10.475 1.00 . A A . 117 ASP C 1 1
10 26133 1 1 117 ASP CA C -6.685 -0.743 -11.824 1.00 . A A . 117 ASP CA 1 1
10 26134 1 1 117 ASP CB C -8.114 -1.285 -11.869 1.00 . A A . 117 ASP CB 1 1
10 26135 1 1 117 ASP CG C -9.151 -0.179 -11.905 1.00 . A A . 117 ASP CG 1 1
10 26136 1 1 117 ASP H H -5.195 -1.799 -12.896 1.00 . A A . 117 ASP H 1 1
10 26137 1 1 117 ASP HA H -6.565 -0.005 -12.602 1.00 . A A . 117 ASP HA 1 1
10 26138 1 1 117 ASP HB2 H -8.234 -1.894 -12.753 1.00 . A A . 117 ASP HB2 1 1
10 26139 1 1 117 ASP HB3 H -8.290 -1.891 -10.993 1.00 . A A . 117 ASP HB3 1 1
10 26140 1 1 117 ASP N N -5.728 -1.816 -12.074 1.00 . A A . 117 ASP N 1 1
10 26141 1 1 117 ASP O O -7.351 0.292 -9.763 1.00 . A A . 117 ASP O 1 1
10 26142 1 1 117 ASP OD1 O -9.388 0.378 -12.997 1.00 . A A . 117 ASP OD1 1 1
10 26143 1 1 117 ASP OD2 O -9.727 0.128 -10.840 1.00 . A A . 117 ASP OD2 1 1
10 26144 1 1 118 ALA C C -5.240 -0.154 -7.682 1.00 . A A . 118 ALA C 1 1
10 26145 1 1 118 ALA CA C -4.757 0.673 -8.868 1.00 . A A . 118 ALA CA 1 1
10 26146 1 1 118 ALA CB C -5.303 2.091 -8.782 1.00 . A A . 118 ALA CB 1 1
10 26147 1 1 118 ALA H H -4.446 -0.261 -10.741 1.00 . A A . 118 ALA H 1 1
10 26148 1 1 118 ALA HA H -3.678 0.728 -8.840 1.00 . A A . 118 ALA HA 1 1
10 26149 1 1 118 ALA HB1 H -6.201 2.166 -9.378 1.00 . A A . 118 ALA HB1 1 1
10 26150 1 1 118 ALA HB2 H -5.533 2.326 -7.753 1.00 . A A . 118 ALA HB2 1 1
10 26151 1 1 118 ALA HB3 H -4.565 2.784 -9.155 1.00 . A A . 118 ALA HB3 1 1
10 26152 1 1 118 ALA N N -5.144 0.057 -10.130 1.00 . A A . 118 ALA N 1 1
10 26153 1 1 118 ALA O O -5.632 0.390 -6.649 1.00 . A A . 118 ALA O 1 1
10 26154 1 1 119 THR C C -4.572 -3.409 -6.457 1.00 . A A . 119 THR C 1 1
10 26155 1 1 119 THR CA C -5.648 -2.378 -6.779 1.00 . A A . 119 THR CA 1 1
10 26156 1 1 119 THR CB C -6.946 -3.110 -7.167 1.00 . A A . 119 THR CB 1 1
10 26157 1 1 119 THR CG2 C -7.436 -3.986 -6.023 1.00 . A A . 119 THR CG2 1 1
10 26158 1 1 119 THR H H -4.888 -1.849 -8.682 1.00 . A A . 119 THR H 1 1
10 26159 1 1 119 THR HA H -5.843 -1.787 -5.895 1.00 . A A . 119 THR HA 1 1
10 26160 1 1 119 THR HB H -6.744 -3.740 -8.022 1.00 . A A . 119 THR HB 1 1
10 26161 1 1 119 THR HG1 H -7.805 -1.340 -7.043 1.00 . A A . 119 THR HG1 1 1
10 26162 1 1 119 THR HG21 H -7.324 -5.025 -6.293 1.00 . A A . 119 THR HG21 1 1
10 26163 1 1 119 THR HG22 H -8.477 -3.775 -5.829 1.00 . A A . 119 THR HG22 1 1
10 26164 1 1 119 THR HG23 H -6.855 -3.779 -5.137 1.00 . A A . 119 THR HG23 1 1
10 26165 1 1 119 THR N N -5.211 -1.475 -7.836 1.00 . A A . 119 THR N 1 1
10 26166 1 1 119 THR O O -4.234 -4.249 -7.291 1.00 . A A . 119 THR O 1 1
10 26167 1 1 119 THR OG1 O -7.959 -2.161 -7.516 1.00 . A A . 119 THR OG1 1 1
10 26168 1 1 120 VAL C C -3.606 -5.482 -4.112 1.00 . A A . 120 VAL C 1 1
10 26169 1 1 120 VAL CA C -3.001 -4.269 -4.809 1.00 . A A . 120 VAL CA 1 1
10 26170 1 1 120 VAL CB C -2.000 -3.589 -3.856 1.00 . A A . 120 VAL CB 1 1
10 26171 1 1 120 VAL CG1 C -0.918 -4.570 -3.430 1.00 . A A . 120 VAL CG1 1 1
10 26172 1 1 120 VAL CG2 C -1.389 -2.361 -4.512 1.00 . A A . 120 VAL CG2 1 1
10 26173 1 1 120 VAL H H -4.348 -2.648 -4.622 1.00 . A A . 120 VAL H 1 1
10 26174 1 1 120 VAL HA H -2.462 -4.601 -5.685 1.00 . A A . 120 VAL HA 1 1
10 26175 1 1 120 VAL HB H -2.535 -3.272 -2.972 1.00 . A A . 120 VAL HB 1 1
10 26176 1 1 120 VAL HG11 H -1.171 -4.990 -2.467 1.00 . A A . 120 VAL HG11 1 1
10 26177 1 1 120 VAL HG12 H -0.841 -5.361 -4.160 1.00 . A A . 120 VAL HG12 1 1
10 26178 1 1 120 VAL HG13 H 0.028 -4.053 -3.358 1.00 . A A . 120 VAL HG13 1 1
10 26179 1 1 120 VAL HG21 H -2.062 -1.984 -5.268 1.00 . A A . 120 VAL HG21 1 1
10 26180 1 1 120 VAL HG22 H -1.224 -1.599 -3.765 1.00 . A A . 120 VAL HG22 1 1
10 26181 1 1 120 VAL HG23 H -0.447 -2.627 -4.969 1.00 . A A . 120 VAL HG23 1 1
10 26182 1 1 120 VAL N N -4.037 -3.340 -5.242 1.00 . A A . 120 VAL N 1 1
10 26183 1 1 120 VAL O O -3.903 -5.443 -2.918 1.00 . A A . 120 VAL O 1 1
10 26184 1 1 121 THR C C -3.307 -8.887 -4.223 1.00 . A A . 121 THR C 1 1
10 26185 1 1 121 THR CA C -4.358 -7.788 -4.322 1.00 . A A . 121 THR CA 1 1
10 26186 1 1 121 THR CB C -5.532 -8.291 -5.183 1.00 . A A . 121 THR CB 1 1
10 26187 1 1 121 THR CG2 C -6.429 -9.223 -4.382 1.00 . A A . 121 THR CG2 1 1
10 26188 1 1 121 THR H H -3.530 -6.532 -5.812 1.00 . A A . 121 THR H 1 1
10 26189 1 1 121 THR HA H -4.732 -7.570 -3.332 1.00 . A A . 121 THR HA 1 1
10 26190 1 1 121 THR HB H -5.132 -8.836 -6.026 1.00 . A A . 121 THR HB 1 1
10 26191 1 1 121 THR HG1 H -5.805 -6.728 -6.353 1.00 . A A . 121 THR HG1 1 1
10 26192 1 1 121 THR HG21 H -6.149 -10.247 -4.579 1.00 . A A . 121 THR HG21 1 1
10 26193 1 1 121 THR HG22 H -7.458 -9.070 -4.672 1.00 . A A . 121 THR HG22 1 1
10 26194 1 1 121 THR HG23 H -6.316 -9.015 -3.329 1.00 . A A . 121 THR HG23 1 1
10 26195 1 1 121 THR N N -3.787 -6.562 -4.866 1.00 . A A . 121 THR N 1 1
10 26196 1 1 121 THR O O -2.841 -9.408 -5.237 1.00 . A A . 121 THR O 1 1
10 26197 1 1 121 THR OG1 O -6.297 -7.181 -5.665 1.00 . A A . 121 THR OG1 1 1
10 26198 1 1 122 VAL C C -2.543 -11.666 -2.952 1.00 . A A . 122 VAL C 1 1
10 26199 1 1 122 VAL CA C -1.942 -10.277 -2.764 1.00 . A A . 122 VAL CA 1 1
10 26200 1 1 122 VAL CB C -1.343 -10.177 -1.349 1.00 . A A . 122 VAL CB 1 1
10 26201 1 1 122 VAL CG1 C -0.342 -11.297 -1.111 1.00 . A A . 122 VAL CG1 1 1
10 26202 1 1 122 VAL CG2 C -0.693 -8.817 -1.141 1.00 . A A . 122 VAL CG2 1 1
10 26203 1 1 122 VAL H H -3.344 -8.786 -2.227 1.00 . A A . 122 VAL H 1 1
10 26204 1 1 122 VAL HA H -1.144 -10.141 -3.480 1.00 . A A . 122 VAL HA 1 1
10 26205 1 1 122 VAL HB H -2.145 -10.282 -0.632 1.00 . A A . 122 VAL HB 1 1
10 26206 1 1 122 VAL HG11 H -0.234 -11.880 -2.014 1.00 . A A . 122 VAL HG11 1 1
10 26207 1 1 122 VAL HG12 H 0.613 -10.875 -0.836 1.00 . A A . 122 VAL HG12 1 1
10 26208 1 1 122 VAL HG13 H -0.697 -11.934 -0.313 1.00 . A A . 122 VAL HG13 1 1
10 26209 1 1 122 VAL HG21 H -0.401 -8.407 -2.097 1.00 . A A . 122 VAL HG21 1 1
10 26210 1 1 122 VAL HG22 H -1.396 -8.152 -0.662 1.00 . A A . 122 VAL HG22 1 1
10 26211 1 1 122 VAL HG23 H 0.181 -8.927 -0.515 1.00 . A A . 122 VAL HG23 1 1
10 26212 1 1 122 VAL N N -2.937 -9.238 -2.995 1.00 . A A . 122 VAL N 1 1
10 26213 1 1 122 VAL O O -3.087 -12.249 -2.014 1.00 . A A . 122 VAL O 1 1
10 26214 1 1 123 ILE C C -1.942 -14.598 -4.202 1.00 . A A . 123 ILE C 1 1
10 26215 1 1 123 ILE CA C -2.974 -13.510 -4.480 1.00 . A A . 123 ILE CA 1 1
10 26216 1 1 123 ILE CB C -3.421 -13.605 -5.950 1.00 . A A . 123 ILE CB 1 1
10 26217 1 1 123 ILE CD1 C -5.660 -12.395 -5.929 1.00 . A A . 123 ILE CD1 1 1
10 26218 1 1 123 ILE CG1 C -4.208 -12.354 -6.349 1.00 . A A . 123 ILE CG1 1 1
10 26219 1 1 123 ILE CG2 C -4.259 -14.856 -6.169 1.00 . A A . 123 ILE CG2 1 1
10 26220 1 1 123 ILE H H -1.996 -11.675 -4.875 1.00 . A A . 123 ILE H 1 1
10 26221 1 1 123 ILE HA H -3.836 -13.677 -3.850 1.00 . A A . 123 ILE HA 1 1
10 26222 1 1 123 ILE HB H -2.539 -13.679 -6.568 1.00 . A A . 123 ILE HB 1 1
10 26223 1 1 123 ILE HD11 H -6.138 -11.462 -6.195 1.00 . A A . 123 ILE HD11 1 1
10 26224 1 1 123 ILE HD12 H -6.159 -13.209 -6.434 1.00 . A A . 123 ILE HD12 1 1
10 26225 1 1 123 ILE HD13 H -5.724 -12.539 -4.862 1.00 . A A . 123 ILE HD13 1 1
10 26226 1 1 123 ILE HG12 H -3.754 -11.490 -5.889 1.00 . A A . 123 ILE HG12 1 1
10 26227 1 1 123 ILE HG13 H -4.174 -12.245 -7.423 1.00 . A A . 123 ILE HG13 1 1
10 26228 1 1 123 ILE HG21 H -3.607 -15.709 -6.285 1.00 . A A . 123 ILE HG21 1 1
10 26229 1 1 123 ILE HG22 H -4.904 -15.010 -5.317 1.00 . A A . 123 ILE HG22 1 1
10 26230 1 1 123 ILE HG23 H -4.858 -14.737 -7.059 1.00 . A A . 123 ILE HG23 1 1
10 26231 1 1 123 ILE N N -2.441 -12.189 -4.169 1.00 . A A . 123 ILE N 1 1
10 26232 1 1 123 ILE O O -0.750 -14.414 -4.448 1.00 . A A . 123 ILE O 1 1
10 26233 1 1 124 SER C C -0.852 -17.379 -4.641 1.00 . A A . 124 SER C 1 1
10 26234 1 1 124 SER CA C -1.527 -16.850 -3.379 1.00 . A A . 124 SER CA 1 1
10 26235 1 1 124 SER CB C -2.312 -17.973 -2.698 1.00 . A A . 124 SER CB 1 1
10 26236 1 1 124 SER H H -3.370 -15.818 -3.518 1.00 . A A . 124 SER H 1 1
10 26237 1 1 124 SER HA H -0.766 -16.493 -2.700 1.00 . A A . 124 SER HA 1 1
10 26238 1 1 124 SER HB2 H -2.696 -17.619 -1.753 1.00 . A A . 124 SER HB2 1 1
10 26239 1 1 124 SER HB3 H -3.135 -18.268 -3.333 1.00 . A A . 124 SER HB3 1 1
10 26240 1 1 124 SER HG H -1.541 -19.349 -1.537 1.00 . A A . 124 SER HG 1 1
10 26241 1 1 124 SER N N -2.409 -15.732 -3.691 1.00 . A A . 124 SER N 1 1
10 26242 1 1 124 SER O O -1.317 -17.137 -5.754 1.00 . A A . 124 SER O 1 1
10 26243 1 1 124 SER OG O -1.489 -19.102 -2.463 1.00 . A A . 124 SER OG 1 1
10 26244 1 1 125 GLU C C 0.388 -19.997 -6.016 1.00 . A A . 125 GLU C 1 1
10 26245 1 1 125 GLU CA C 0.989 -18.664 -5.581 1.00 . A A . 125 GLU CA 1 1
10 26246 1 1 125 GLU CB C 2.461 -18.853 -5.207 1.00 . A A . 125 GLU CB 1 1
10 26247 1 1 125 GLU CD C 4.682 -19.841 -5.893 1.00 . A A . 125 GLU CD 1 1
10 26248 1 1 125 GLU CG C 3.319 -19.363 -6.353 1.00 . A A . 125 GLU CG 1 1
10 26249 1 1 125 GLU H H 0.571 -18.260 -3.545 1.00 . A A . 125 GLU H 1 1
10 26250 1 1 125 GLU HA H 0.923 -17.967 -6.403 1.00 . A A . 125 GLU HA 1 1
10 26251 1 1 125 GLU HB2 H 2.861 -17.906 -4.878 1.00 . A A . 125 GLU HB2 1 1
10 26252 1 1 125 GLU HB3 H 2.525 -19.562 -4.395 1.00 . A A . 125 GLU HB3 1 1
10 26253 1 1 125 GLU HG2 H 2.808 -20.187 -6.829 1.00 . A A . 125 GLU HG2 1 1
10 26254 1 1 125 GLU HG3 H 3.455 -18.565 -7.067 1.00 . A A . 125 GLU HG3 1 1
10 26255 1 1 125 GLU N N 0.249 -18.101 -4.457 1.00 . A A . 125 GLU N 1 1
10 26256 1 1 125 GLU O O 0.485 -20.385 -7.180 1.00 . A A . 125 GLU O 1 1
10 26257 1 1 125 GLU OE1 O 4.737 -20.702 -4.990 1.00 . A A . 125 GLU OE1 1 1
10 26258 1 1 125 GLU OE2 O 5.695 -19.353 -6.437 1.00 . A A . 125 GLU OE2 1 1
10 26259 1 1 126 LYS C C -2.354 -21.831 -5.576 1.00 . A A . 126 LYS C 1 1
10 26260 1 1 126 LYS CA C -0.853 -21.984 -5.355 1.00 . A A . 126 LYS CA 1 1
10 26261 1 1 126 LYS CB C -0.593 -22.961 -4.206 1.00 . A A . 126 LYS CB 1 1
10 26262 1 1 126 LYS CD C -0.818 -23.254 -1.721 1.00 . A A . 126 LYS CD 1 1
10 26263 1 1 126 LYS CE C -1.496 -22.710 -0.473 1.00 . A A . 126 LYS CE 1 1
10 26264 1 1 126 LYS CG C -1.462 -22.709 -2.986 1.00 . A A . 126 LYS CG 1 1
10 26265 1 1 126 LYS H H -0.279 -20.333 -4.161 1.00 . A A . 126 LYS H 1 1
10 26266 1 1 126 LYS HA H -0.407 -22.375 -6.257 1.00 . A A . 126 LYS HA 1 1
10 26267 1 1 126 LYS HB2 H -0.781 -23.966 -4.555 1.00 . A A . 126 LYS HB2 1 1
10 26268 1 1 126 LYS HB3 H 0.442 -22.880 -3.908 1.00 . A A . 126 LYS HB3 1 1
10 26269 1 1 126 LYS HD2 H -0.899 -24.330 -1.721 1.00 . A A . 126 LYS HD2 1 1
10 26270 1 1 126 LYS HD3 H 0.225 -22.969 -1.707 1.00 . A A . 126 LYS HD3 1 1
10 26271 1 1 126 LYS HE2 H -1.073 -23.199 0.392 1.00 . A A . 126 LYS HE2 1 1
10 26272 1 1 126 LYS HE3 H -1.311 -21.648 -0.412 1.00 . A A . 126 LYS HE3 1 1
10 26273 1 1 126 LYS HG2 H -1.609 -21.646 -2.873 1.00 . A A . 126 LYS HG2 1 1
10 26274 1 1 126 LYS HG3 H -2.417 -23.193 -3.129 1.00 . A A . 126 LYS HG3 1 1
10 26275 1 1 126 LYS HZ1 H -3.473 -22.062 -0.288 1.00 . A A . 126 LYS HZ1 1 1
10 26276 1 1 126 LYS HZ2 H -3.223 -23.655 0.225 1.00 . A A . 126 LYS HZ2 1 1
10 26277 1 1 126 LYS HZ3 H -3.260 -23.294 -1.427 1.00 . A A . 126 LYS HZ3 1 1
10 26278 1 1 126 LYS N N -0.234 -20.695 -5.072 1.00 . A A . 126 LYS N 1 1
10 26279 1 1 126 LYS NZ N -2.966 -22.946 -0.492 1.00 . A A . 126 LYS NZ 1 1
10 26280 1 1 126 LYS O O -3.070 -22.816 -5.747 1.00 . A A . 126 LYS O 1 1
10 26281 1 1 127 ASN C C -4.434 -18.966 -6.479 1.00 . A A . 127 ASN C 1 1
10 26282 1 1 127 ASN CA C -4.241 -20.305 -5.774 1.00 . A A . 127 ASN CA 1 1
10 26283 1 1 127 ASN CB C -4.976 -20.299 -4.432 1.00 . A A . 127 ASN CB 1 1
10 26284 1 1 127 ASN CG C -6.436 -20.686 -4.571 1.00 . A A . 127 ASN CG 1 1
10 26285 1 1 127 ASN H H -2.204 -19.842 -5.431 1.00 . A A . 127 ASN H 1 1
10 26286 1 1 127 ASN HA H -4.650 -21.088 -6.395 1.00 . A A . 127 ASN HA 1 1
10 26287 1 1 127 ASN HB2 H -4.500 -21.001 -3.764 1.00 . A A . 127 ASN HB2 1 1
10 26288 1 1 127 ASN HB3 H -4.925 -19.309 -4.004 1.00 . A A . 127 ASN HB3 1 1
10 26289 1 1 127 ASN HD21 H -6.479 -21.300 -2.680 1.00 . A A . 127 ASN HD21 1 1
10 26290 1 1 127 ASN HD22 H -7.959 -21.460 -3.556 1.00 . A A . 127 ASN HD22 1 1
10 26291 1 1 127 ASN N N -2.824 -20.587 -5.573 1.00 . A A . 127 ASN N 1 1
10 26292 1 1 127 ASN ND2 N -7.017 -21.201 -3.493 1.00 . A A . 127 ASN ND2 1 1
10 26293 1 1 127 ASN O O -3.519 -18.145 -6.534 1.00 . A A . 127 ASN O 1 1
10 26294 1 1 127 ASN OD1 O -7.034 -20.525 -5.635 1.00 . A A . 127 ASN OD1 1 1
10 26295 1 1 128 GLU C C -7.166 -16.835 -7.104 1.00 . A A . 128 GLU C 1 1
10 26296 1 1 128 GLU CA C -5.944 -17.513 -7.717 1.00 . A A . 128 GLU CA 1 1
10 26297 1 1 128 GLU CB C -6.190 -17.789 -9.201 1.00 . A A . 128 GLU CB 1 1
10 26298 1 1 128 GLU CD C -6.833 -16.845 -11.454 1.00 . A A . 128 GLU CD 1 1
10 26299 1 1 128 GLU CG C -6.723 -16.588 -9.964 1.00 . A A . 128 GLU CG 1 1
10 26300 1 1 128 GLU H H -6.320 -19.445 -6.938 1.00 . A A . 128 GLU H 1 1
10 26301 1 1 128 GLU HA H -5.095 -16.854 -7.619 1.00 . A A . 128 GLU HA 1 1
10 26302 1 1 128 GLU HB2 H -5.261 -18.097 -9.657 1.00 . A A . 128 GLU HB2 1 1
10 26303 1 1 128 GLU HB3 H -6.907 -18.592 -9.291 1.00 . A A . 128 GLU HB3 1 1
10 26304 1 1 128 GLU HG2 H -7.703 -16.341 -9.583 1.00 . A A . 128 GLU HG2 1 1
10 26305 1 1 128 GLU HG3 H -6.056 -15.753 -9.806 1.00 . A A . 128 GLU HG3 1 1
10 26306 1 1 128 GLU N N -5.632 -18.753 -7.015 1.00 . A A . 128 GLU N 1 1
10 26307 1 1 128 GLU O O -7.449 -15.671 -7.387 1.00 . A A . 128 GLU O 1 1
10 26308 1 1 128 GLU OE1 O -5.791 -17.113 -12.088 1.00 . A A . 128 GLU OE1 1 1
10 26309 1 1 128 GLU OE2 O -7.960 -16.777 -11.987 1.00 . A A . 128 GLU OE2 1 1
10 26310 1 1 129 GLU C C -8.887 -16.968 -4.103 1.00 . A A . 129 GLU C 1 1
10 26311 1 1 129 GLU CA C -9.080 -17.043 -5.615 1.00 . A A . 129 GLU CA 1 1
10 26312 1 1 129 GLU CB C -10.296 -17.912 -5.943 1.00 . A A . 129 GLU CB 1 1
10 26313 1 1 129 GLU CD C -11.110 -20.272 -6.330 1.00 . A A . 129 GLU CD 1 1
10 26314 1 1 129 GLU CG C -10.088 -19.387 -5.643 1.00 . A A . 129 GLU CG 1 1
10 26315 1 1 129 GLU H H -7.611 -18.495 -6.081 1.00 . A A . 129 GLU H 1 1
10 26316 1 1 129 GLU HA H -9.249 -16.046 -5.994 1.00 . A A . 129 GLU HA 1 1
10 26317 1 1 129 GLU HB2 H -11.139 -17.563 -5.366 1.00 . A A . 129 GLU HB2 1 1
10 26318 1 1 129 GLU HB3 H -10.523 -17.809 -6.994 1.00 . A A . 129 GLU HB3 1 1
10 26319 1 1 129 GLU HG2 H -9.103 -19.675 -5.979 1.00 . A A . 129 GLU HG2 1 1
10 26320 1 1 129 GLU HG3 H -10.161 -19.538 -4.576 1.00 . A A . 129 GLU HG3 1 1
10 26321 1 1 129 GLU N N -7.887 -17.573 -6.266 1.00 . A A . 129 GLU N 1 1
10 26322 1 1 129 GLU O O -9.851 -16.833 -3.351 1.00 . A A . 129 GLU O 1 1
10 26323 1 1 129 GLU OE1 O -10.892 -20.627 -7.507 1.00 . A A . 129 GLU OE1 1 1
10 26324 1 1 129 GLU OE2 O -12.129 -20.609 -5.691 1.00 . A A . 129 GLU OE2 1 1
10 26325 1 1 130 GLU C C -7.368 -15.566 -1.732 1.00 . A A . 130 GLU C 1 1
10 26326 1 1 130 GLU CA C -7.316 -17.002 -2.246 1.00 . A A . 130 GLU CA 1 1
10 26327 1 1 130 GLU CB C -5.930 -17.597 -1.987 1.00 . A A . 130 GLU CB 1 1
10 26328 1 1 130 GLU CD C -6.165 -18.281 0.433 1.00 . A A . 130 GLU CD 1 1
10 26329 1 1 130 GLU CG C -5.438 -17.399 -0.563 1.00 . A A . 130 GLU CG 1 1
10 26330 1 1 130 GLU H H -6.908 -17.165 -4.317 1.00 . A A . 130 GLU H 1 1
10 26331 1 1 130 GLU HA H -8.053 -17.588 -1.717 1.00 . A A . 130 GLU HA 1 1
10 26332 1 1 130 GLU HB2 H -5.962 -18.657 -2.191 1.00 . A A . 130 GLU HB2 1 1
10 26333 1 1 130 GLU HB3 H -5.222 -17.133 -2.658 1.00 . A A . 130 GLU HB3 1 1
10 26334 1 1 130 GLU HG2 H -4.384 -17.630 -0.524 1.00 . A A . 130 GLU HG2 1 1
10 26335 1 1 130 GLU HG3 H -5.589 -16.366 -0.285 1.00 . A A . 130 GLU HG3 1 1
10 26336 1 1 130 GLU N N -7.635 -17.058 -3.667 1.00 . A A . 130 GLU N 1 1
10 26337 1 1 130 GLU O O -7.695 -15.322 -0.571 1.00 . A A . 130 GLU O 1 1
10 26338 1 1 130 GLU OE1 O -6.087 -19.520 0.297 1.00 . A A . 130 GLU OE1 1 1
10 26339 1 1 130 GLU OE2 O -6.811 -17.732 1.350 1.00 . A A . 130 GLU OE2 1 1
10 26340 1 1 131 VAL C C -6.637 -13.010 -0.790 1.00 . A A . 131 VAL C 1 1
10 26341 1 1 131 VAL CA C -7.054 -13.207 -2.243 1.00 . A A . 131 VAL CA 1 1
10 26342 1 1 131 VAL CB C -8.447 -12.583 -2.454 1.00 . A A . 131 VAL CB 1 1
10 26343 1 1 131 VAL CG1 C -9.496 -13.333 -1.647 1.00 . A A . 131 VAL CG1 1 1
10 26344 1 1 131 VAL CG2 C -8.431 -11.108 -2.084 1.00 . A A . 131 VAL CG2 1 1
10 26345 1 1 131 VAL H H -6.792 -14.876 -3.518 1.00 . A A . 131 VAL H 1 1
10 26346 1 1 131 VAL HA H -6.352 -12.692 -2.883 1.00 . A A . 131 VAL HA 1 1
10 26347 1 1 131 VAL HB H -8.702 -12.668 -3.500 1.00 . A A . 131 VAL HB 1 1
10 26348 1 1 131 VAL HG11 H -10.436 -12.804 -1.700 1.00 . A A . 131 VAL HG11 1 1
10 26349 1 1 131 VAL HG12 H -9.617 -14.328 -2.050 1.00 . A A . 131 VAL HG12 1 1
10 26350 1 1 131 VAL HG13 H -9.178 -13.398 -0.617 1.00 . A A . 131 VAL HG13 1 1
10 26351 1 1 131 VAL HG21 H -8.926 -10.537 -2.856 1.00 . A A . 131 VAL HG21 1 1
10 26352 1 1 131 VAL HG22 H -8.946 -10.967 -1.146 1.00 . A A . 131 VAL HG22 1 1
10 26353 1 1 131 VAL HG23 H -7.409 -10.771 -1.988 1.00 . A A . 131 VAL HG23 1 1
10 26354 1 1 131 VAL N N -7.044 -14.619 -2.607 1.00 . A A . 131 VAL N 1 1
10 26355 1 1 131 VAL O O -7.292 -12.289 -0.036 1.00 . A A . 131 VAL O 1 1
10 26356 1 1 132 LEU C C -5.258 -12.149 1.519 1.00 . A A . 132 LEU C 1 1
10 26357 1 1 132 LEU CA C -5.034 -13.551 0.961 1.00 . A A . 132 LEU CA 1 1
10 26358 1 1 132 LEU CB C -3.544 -13.895 0.999 1.00 . A A . 132 LEU CB 1 1
10 26359 1 1 132 LEU CD1 C -1.693 -15.543 0.622 1.00 . A A . 132 LEU CD1 1 1
10 26360 1 1 132 LEU CD2 C -3.674 -16.187 2.006 1.00 . A A . 132 LEU CD2 1 1
10 26361 1 1 132 LEU CG C -3.192 -15.372 0.816 1.00 . A A . 132 LEU CG 1 1
10 26362 1 1 132 LEU H H -5.062 -14.214 -1.049 1.00 . A A . 132 LEU H 1 1
10 26363 1 1 132 LEU HA H -5.575 -14.259 1.570 1.00 . A A . 132 LEU HA 1 1
10 26364 1 1 132 LEU HB2 H -3.056 -13.339 0.214 1.00 . A A . 132 LEU HB2 1 1
10 26365 1 1 132 LEU HB3 H -3.157 -13.578 1.957 1.00 . A A . 132 LEU HB3 1 1
10 26366 1 1 132 LEU HD11 H -1.171 -15.122 1.467 1.00 . A A . 132 LEU HD11 1 1
10 26367 1 1 132 LEU HD12 H -1.387 -15.035 -0.281 1.00 . A A . 132 LEU HD12 1 1
10 26368 1 1 132 LEU HD13 H -1.459 -16.594 0.539 1.00 . A A . 132 LEU HD13 1 1
10 26369 1 1 132 LEU HD21 H -4.109 -17.112 1.657 1.00 . A A . 132 LEU HD21 1 1
10 26370 1 1 132 LEU HD22 H -4.417 -15.623 2.551 1.00 . A A . 132 LEU HD22 1 1
10 26371 1 1 132 LEU HD23 H -2.839 -16.404 2.656 1.00 . A A . 132 LEU HD23 1 1
10 26372 1 1 132 LEU HG H -3.687 -15.746 -0.070 1.00 . A A . 132 LEU HG 1 1
10 26373 1 1 132 LEU N N -5.541 -13.655 -0.403 1.00 . A A . 132 LEU N 1 1
10 26374 1 1 132 LEU O O -5.676 -11.986 2.666 1.00 . A A . 132 LEU O 1 1
10 26375 1 1 133 VAL C C -5.678 -8.899 -0.039 1.00 . A A . 133 VAL C 1 1
10 26376 1 1 133 VAL CA C -5.154 -9.751 1.112 1.00 . A A . 133 VAL CA 1 1
10 26377 1 1 133 VAL CB C -3.833 -9.148 1.623 1.00 . A A . 133 VAL CB 1 1
10 26378 1 1 133 VAL CG1 C -3.982 -7.651 1.850 1.00 . A A . 133 VAL CG1 1 1
10 26379 1 1 133 VAL CG2 C -3.387 -9.847 2.898 1.00 . A A . 133 VAL CG2 1 1
10 26380 1 1 133 VAL H H -4.650 -11.333 -0.202 1.00 . A A . 133 VAL H 1 1
10 26381 1 1 133 VAL HA H -5.872 -9.730 1.919 1.00 . A A . 133 VAL HA 1 1
10 26382 1 1 133 VAL HB H -3.075 -9.301 0.869 1.00 . A A . 133 VAL HB 1 1
10 26383 1 1 133 VAL HG11 H -3.294 -7.120 1.209 1.00 . A A . 133 VAL HG11 1 1
10 26384 1 1 133 VAL HG12 H -4.994 -7.351 1.621 1.00 . A A . 133 VAL HG12 1 1
10 26385 1 1 133 VAL HG13 H -3.762 -7.420 2.882 1.00 . A A . 133 VAL HG13 1 1
10 26386 1 1 133 VAL HG21 H -4.127 -9.697 3.670 1.00 . A A . 133 VAL HG21 1 1
10 26387 1 1 133 VAL HG22 H -3.273 -10.903 2.708 1.00 . A A . 133 VAL HG22 1 1
10 26388 1 1 133 VAL HG23 H -2.441 -9.436 3.223 1.00 . A A . 133 VAL HG23 1 1
10 26389 1 1 133 VAL N N -4.980 -11.140 0.701 1.00 . A A . 133 VAL N 1 1
10 26390 1 1 133 VAL O O -5.196 -8.999 -1.167 1.00 . A A . 133 VAL O 1 1
10 26391 1 1 134 GLU C C -6.996 -5.724 -0.430 1.00 . A A . 134 GLU C 1 1
10 26392 1 1 134 GLU CA C -7.256 -7.192 -0.756 1.00 . A A . 134 GLU CA 1 1
10 26393 1 1 134 GLU CB C -8.762 -7.443 -0.862 1.00 . A A . 134 GLU CB 1 1
10 26394 1 1 134 GLU CD C -10.928 -6.878 -2.032 1.00 . A A . 134 GLU CD 1 1
10 26395 1 1 134 GLU CG C -9.421 -6.712 -2.020 1.00 . A A . 134 GLU CG 1 1
10 26396 1 1 134 GLU H H -7.009 -8.028 1.173 1.00 . A A . 134 GLU H 1 1
10 26397 1 1 134 GLU HA H -6.795 -7.424 -1.704 1.00 . A A . 134 GLU HA 1 1
10 26398 1 1 134 GLU HB2 H -8.930 -8.502 -0.989 1.00 . A A . 134 GLU HB2 1 1
10 26399 1 1 134 GLU HB3 H -9.234 -7.120 0.054 1.00 . A A . 134 GLU HB3 1 1
10 26400 1 1 134 GLU HG2 H -9.191 -5.660 -1.943 1.00 . A A . 134 GLU HG2 1 1
10 26401 1 1 134 GLU HG3 H -9.023 -7.099 -2.947 1.00 . A A . 134 GLU HG3 1 1
10 26402 1 1 134 GLU N N -6.667 -8.061 0.255 1.00 . A A . 134 GLU N 1 1
10 26403 1 1 134 GLU O O -7.686 -5.130 0.400 1.00 . A A . 134 GLU O 1 1
10 26404 1 1 134 GLU OE1 O -11.410 -7.887 -2.588 1.00 . A A . 134 GLU OE1 1 1
10 26405 1 1 134 GLU OE2 O -11.626 -5.998 -1.486 1.00 . A A . 134 GLU OE2 1 1
10 26406 1 1 135 CYS C C -5.902 -2.918 -2.120 1.00 . A A . 135 CYS C 1 1
10 26407 1 1 135 CYS CA C -5.644 -3.748 -0.867 1.00 . A A . 135 CYS CA 1 1
10 26408 1 1 135 CYS CB C -4.176 -3.630 -0.455 1.00 . A A . 135 CYS CB 1 1
10 26409 1 1 135 CYS H H -5.484 -5.671 -1.736 1.00 . A A . 135 CYS H 1 1
10 26410 1 1 135 CYS HA H -6.265 -3.372 -0.067 1.00 . A A . 135 CYS HA 1 1
10 26411 1 1 135 CYS HB2 H -4.033 -4.135 0.489 1.00 . A A . 135 CYS HB2 1 1
10 26412 1 1 135 CYS HB3 H -3.561 -4.103 -1.206 1.00 . A A . 135 CYS HB3 1 1
10 26413 1 1 135 CYS HG H -4.485 -1.278 0.479 1.00 . A A . 135 CYS HG 1 1
10 26414 1 1 135 CYS N N -5.997 -5.146 -1.087 1.00 . A A . 135 CYS N 1 1
10 26415 1 1 135 CYS O O -5.798 -3.418 -3.240 1.00 . A A . 135 CYS O 1 1
10 26416 1 1 135 CYS SG S -3.599 -1.927 -0.260 1.00 . A A . 135 CYS SG 1 1
10 26417 1 1 136 ARG C C -5.859 0.610 -2.815 1.00 . A A . 136 ARG C 1 1
10 26418 1 1 136 ARG CA C -6.516 -0.749 -3.037 1.00 . A A . 136 ARG CA 1 1
10 26419 1 1 136 ARG CB C -8.025 -0.574 -3.218 1.00 . A A . 136 ARG CB 1 1
10 26420 1 1 136 ARG CD C -10.289 -1.656 -3.361 1.00 . A A . 136 ARG CD 1 1
10 26421 1 1 136 ARG CG C -8.807 -1.871 -3.096 1.00 . A A . 136 ARG CG 1 1
10 26422 1 1 136 ARG CZ C -11.799 -1.743 -5.299 1.00 . A A . 136 ARG CZ 1 1
10 26423 1 1 136 ARG H H -6.306 -1.307 -1.006 1.00 . A A . 136 ARG H 1 1
10 26424 1 1 136 ARG HA H -6.104 -1.192 -3.931 1.00 . A A . 136 ARG HA 1 1
10 26425 1 1 136 ARG HB2 H -8.389 0.112 -2.466 1.00 . A A . 136 ARG HB2 1 1
10 26426 1 1 136 ARG HB3 H -8.212 -0.157 -4.195 1.00 . A A . 136 ARG HB3 1 1
10 26427 1 1 136 ARG HD2 H -10.841 -2.479 -2.933 1.00 . A A . 136 ARG HD2 1 1
10 26428 1 1 136 ARG HD3 H -10.594 -0.733 -2.890 1.00 . A A . 136 ARG HD3 1 1
10 26429 1 1 136 ARG HE H -9.837 -1.398 -5.398 1.00 . A A . 136 ARG HE 1 1
10 26430 1 1 136 ARG HG2 H -8.424 -2.581 -3.814 1.00 . A A . 136 ARG HG2 1 1
10 26431 1 1 136 ARG HG3 H -8.682 -2.263 -2.097 1.00 . A A . 136 ARG HG3 1 1
10 26432 1 1 136 ARG HH11 H -12.690 -2.053 -3.512 1.00 . A A . 136 ARG HH11 1 1
10 26433 1 1 136 ARG HH12 H -13.743 -2.111 -4.886 1.00 . A A . 136 ARG HH12 1 1
10 26434 1 1 136 ARG HH21 H -11.214 -1.473 -7.215 1.00 . A A . 136 ARG HH21 1 1
10 26435 1 1 136 ARG HH22 H -12.903 -1.783 -6.992 1.00 . A A . 136 ARG HH22 1 1
10 26436 1 1 136 ARG N N -6.240 -1.648 -1.923 1.00 . A A . 136 ARG N 1 1
10 26437 1 1 136 ARG NE N -10.583 -1.580 -4.790 1.00 . A A . 136 ARG NE 1 1
10 26438 1 1 136 ARG NH1 N -12.828 -1.990 -4.500 1.00 . A A . 136 ARG NH1 1 1
10 26439 1 1 136 ARG NH2 N -11.988 -1.659 -6.610 1.00 . A A . 136 ARG NH2 1 1
10 26440 1 1 136 ARG O O -5.728 1.070 -1.680 1.00 . A A . 136 ARG O 1 1
10 26441 1 1 137 VAL C C -5.810 3.643 -3.476 1.00 . A A . 137 VAL C 1 1
10 26442 1 1 137 VAL CA C -4.803 2.554 -3.830 1.00 . A A . 137 VAL CA 1 1
10 26443 1 1 137 VAL CB C -4.115 2.919 -5.159 1.00 . A A . 137 VAL CB 1 1
10 26444 1 1 137 VAL CG1 C -3.166 4.091 -4.966 1.00 . A A . 137 VAL CG1 1 1
10 26445 1 1 137 VAL CG2 C -3.380 1.714 -5.726 1.00 . A A . 137 VAL CG2 1 1
10 26446 1 1 137 VAL H H -5.578 0.830 -4.782 1.00 . A A . 137 VAL H 1 1
10 26447 1 1 137 VAL HA H -4.048 2.511 -3.059 1.00 . A A . 137 VAL HA 1 1
10 26448 1 1 137 VAL HB H -4.877 3.214 -5.866 1.00 . A A . 137 VAL HB 1 1
10 26449 1 1 137 VAL HG11 H -3.725 5.015 -4.995 1.00 . A A . 137 VAL HG11 1 1
10 26450 1 1 137 VAL HG12 H -2.670 3.999 -4.011 1.00 . A A . 137 VAL HG12 1 1
10 26451 1 1 137 VAL HG13 H -2.429 4.092 -5.756 1.00 . A A . 137 VAL HG13 1 1
10 26452 1 1 137 VAL HG21 H -3.622 1.603 -6.772 1.00 . A A . 137 VAL HG21 1 1
10 26453 1 1 137 VAL HG22 H -2.315 1.859 -5.616 1.00 . A A . 137 VAL HG22 1 1
10 26454 1 1 137 VAL HG23 H -3.679 0.825 -5.191 1.00 . A A . 137 VAL HG23 1 1
10 26455 1 1 137 VAL N N -5.446 1.248 -3.905 1.00 . A A . 137 VAL N 1 1
10 26456 1 1 137 VAL O O -5.450 4.811 -3.327 1.00 . A A . 137 VAL O 1 1
10 26457 1 1 138 ARG C C -8.070 4.581 -1.531 1.00 . A A . 138 ARG C 1 1
10 26458 1 1 138 ARG CA C -8.133 4.195 -3.006 1.00 . A A . 138 ARG CA 1 1
10 26459 1 1 138 ARG CB C -9.501 3.593 -3.328 1.00 . A A . 138 ARG CB 1 1
10 26460 1 1 138 ARG CD C -10.981 2.624 -5.114 1.00 . A A . 138 ARG CD 1 1
10 26461 1 1 138 ARG CG C -9.814 3.552 -4.815 1.00 . A A . 138 ARG CG 1 1
10 26462 1 1 138 ARG CZ C -12.852 4.190 -5.416 1.00 . A A . 138 ARG CZ 1 1
10 26463 1 1 138 ARG H H -7.298 2.307 -3.473 1.00 . A A . 138 ARG H 1 1
10 26464 1 1 138 ARG HA H -7.990 5.082 -3.604 1.00 . A A . 138 ARG HA 1 1
10 26465 1 1 138 ARG HB2 H -9.536 2.582 -2.948 1.00 . A A . 138 ARG HB2 1 1
10 26466 1 1 138 ARG HB3 H -10.264 4.180 -2.838 1.00 . A A . 138 ARG HB3 1 1
10 26467 1 1 138 ARG HD2 H -10.994 2.413 -6.173 1.00 . A A . 138 ARG HD2 1 1
10 26468 1 1 138 ARG HD3 H -10.842 1.705 -4.565 1.00 . A A . 138 ARG HD3 1 1
10 26469 1 1 138 ARG HE H -12.700 2.868 -3.930 1.00 . A A . 138 ARG HE 1 1
10 26470 1 1 138 ARG HG2 H -10.066 4.548 -5.148 1.00 . A A . 138 ARG HG2 1 1
10 26471 1 1 138 ARG HG3 H -8.942 3.202 -5.347 1.00 . A A . 138 ARG HG3 1 1
10 26472 1 1 138 ARG HH11 H -11.405 4.315 -6.819 1.00 . A A . 138 ARG HH11 1 1
10 26473 1 1 138 ARG HH12 H -12.730 5.412 -7.021 1.00 . A A . 138 ARG HH12 1 1
10 26474 1 1 138 ARG HH21 H -14.451 4.309 -4.184 1.00 . A A . 138 ARG HH21 1 1
10 26475 1 1 138 ARG HH22 H -14.461 5.409 -5.521 1.00 . A A . 138 ARG HH22 1 1
10 26476 1 1 138 ARG N N -7.073 3.252 -3.342 1.00 . A A . 138 ARG N 1 1
10 26477 1 1 138 ARG NE N -12.261 3.215 -4.734 1.00 . A A . 138 ARG NE 1 1
10 26478 1 1 138 ARG NH1 N -12.282 4.680 -6.508 1.00 . A A . 138 ARG NH1 1 1
10 26479 1 1 138 ARG NH2 N -14.017 4.676 -5.007 1.00 . A A . 138 ARG NH2 1 1
10 26480 1 1 138 ARG O O -8.358 5.720 -1.163 1.00 . A A . 138 ARG O 1 1
10 26481 1 1 139 PHE C C -6.171 3.609 1.242 1.00 . A A . 139 PHE C 1 1
10 26482 1 1 139 PHE CA C -7.592 3.862 0.745 1.00 . A A . 139 PHE CA 1 1
10 26483 1 1 139 PHE CB C -8.576 2.967 1.502 1.00 . A A . 139 PHE CB 1 1
10 26484 1 1 139 PHE CD1 C -9.200 0.990 0.088 1.00 . A A . 139 PHE CD1 1 1
10 26485 1 1 139 PHE CD2 C -7.624 0.671 1.849 1.00 . A A . 139 PHE CD2 1 1
10 26486 1 1 139 PHE CE1 C -9.101 -0.347 -0.247 1.00 . A A . 139 PHE CE1 1 1
10 26487 1 1 139 PHE CE2 C -7.519 -0.667 1.518 1.00 . A A . 139 PHE CE2 1 1
10 26488 1 1 139 PHE CG C -8.464 1.513 1.139 1.00 . A A . 139 PHE CG 1 1
10 26489 1 1 139 PHE CZ C -8.258 -1.176 0.468 1.00 . A A . 139 PHE CZ 1 1
10 26490 1 1 139 PHE H H -7.475 2.735 -1.043 1.00 . A A . 139 PHE H 1 1
10 26491 1 1 139 PHE HA H -7.845 4.895 0.927 1.00 . A A . 139 PHE HA 1 1
10 26492 1 1 139 PHE HB2 H -8.393 3.058 2.562 1.00 . A A . 139 PHE HB2 1 1
10 26493 1 1 139 PHE HB3 H -9.583 3.288 1.285 1.00 . A A . 139 PHE HB3 1 1
10 26494 1 1 139 PHE HD1 H -9.859 1.637 -0.472 1.00 . A A . 139 PHE HD1 1 1
10 26495 1 1 139 PHE HD2 H -7.045 1.069 2.670 1.00 . A A . 139 PHE HD2 1 1
10 26496 1 1 139 PHE HE1 H -9.679 -0.743 -1.068 1.00 . A A . 139 PHE HE1 1 1
10 26497 1 1 139 PHE HE2 H -6.860 -1.312 2.079 1.00 . A A . 139 PHE HE2 1 1
10 26498 1 1 139 PHE HZ H -8.179 -2.221 0.208 1.00 . A A . 139 PHE HZ 1 1
10 26499 1 1 139 PHE N N -7.691 3.623 -0.690 1.00 . A A . 139 PHE N 1 1
10 26500 1 1 139 PHE O O -5.954 3.329 2.421 1.00 . A A . 139 PHE O 1 1
10 26501 1 1 140 LEU C C -3.217 4.717 1.366 1.00 . A A . 140 LEU C 1 1
10 26502 1 1 140 LEU CA C -3.806 3.491 0.677 1.00 . A A . 140 LEU CA 1 1
10 26503 1 1 140 LEU CB C -2.998 3.160 -0.579 1.00 . A A . 140 LEU CB 1 1
10 26504 1 1 140 LEU CD1 C -1.156 1.717 -1.478 1.00 . A A . 140 LEU CD1 1 1
10 26505 1 1 140 LEU CD2 C -0.603 3.801 -0.211 1.00 . A A . 140 LEU CD2 1 1
10 26506 1 1 140 LEU CG C -1.579 2.641 -0.347 1.00 . A A . 140 LEU CG 1 1
10 26507 1 1 140 LEU H H -5.442 3.935 -0.591 1.00 . A A . 140 LEU H 1 1
10 26508 1 1 140 LEU HA H -3.759 2.653 1.356 1.00 . A A . 140 LEU HA 1 1
10 26509 1 1 140 LEU HB2 H -3.539 2.407 -1.132 1.00 . A A . 140 LEU HB2 1 1
10 26510 1 1 140 LEU HB3 H -2.930 4.060 -1.174 1.00 . A A . 140 LEU HB3 1 1
10 26511 1 1 140 LEU HD11 H -0.216 1.249 -1.229 1.00 . A A . 140 LEU HD11 1 1
10 26512 1 1 140 LEU HD12 H -1.044 2.289 -2.387 1.00 . A A . 140 LEU HD12 1 1
10 26513 1 1 140 LEU HD13 H -1.910 0.957 -1.622 1.00 . A A . 140 LEU HD13 1 1
10 26514 1 1 140 LEU HD21 H -0.378 3.961 0.833 1.00 . A A . 140 LEU HD21 1 1
10 26515 1 1 140 LEU HD22 H -1.046 4.694 -0.625 1.00 . A A . 140 LEU HD22 1 1
10 26516 1 1 140 LEU HD23 H 0.307 3.570 -0.745 1.00 . A A . 140 LEU HD23 1 1
10 26517 1 1 140 LEU HG H -1.556 2.074 0.573 1.00 . A A . 140 LEU HG 1 1
10 26518 1 1 140 LEU N N -5.207 3.709 0.333 1.00 . A A . 140 LEU N 1 1
10 26519 1 1 140 LEU O O -2.605 5.569 0.723 1.00 . A A . 140 LEU O 1 1
10 26520 1 1 141 SER C C -1.510 6.336 2.966 1.00 . A A . 141 SER C 1 1
10 26521 1 1 141 SER CA C -2.894 5.922 3.457 1.00 . A A . 141 SER CA 1 1
10 26522 1 1 141 SER CB C -2.833 5.556 4.941 1.00 . A A . 141 SER CB 1 1
10 26523 1 1 141 SER H H -3.902 4.087 3.136 1.00 . A A . 141 SER H 1 1
10 26524 1 1 141 SER HA H -3.573 6.751 3.326 1.00 . A A . 141 SER HA 1 1
10 26525 1 1 141 SER HB2 H -2.202 6.264 5.458 1.00 . A A . 141 SER HB2 1 1
10 26526 1 1 141 SER HB3 H -3.829 5.590 5.358 1.00 . A A . 141 SER HB3 1 1
10 26527 1 1 141 SER HG H -2.974 3.689 5.517 1.00 . A A . 141 SER HG 1 1
10 26528 1 1 141 SER N N -3.405 4.799 2.680 1.00 . A A . 141 SER N 1 1
10 26529 1 1 141 SER O O -1.345 7.397 2.363 1.00 . A A . 141 SER O 1 1
10 26530 1 1 141 SER OG O -2.305 4.254 5.124 1.00 . A A . 141 SER OG 1 1
10 26531 1 1 142 PHE C C 1.619 4.474 2.570 1.00 . A A . 142 PHE C 1 1
10 26532 1 1 142 PHE CA C 0.852 5.770 2.816 1.00 . A A . 142 PHE CA 1 1
10 26533 1 1 142 PHE CB C 1.568 6.606 3.879 1.00 . A A . 142 PHE CB 1 1
10 26534 1 1 142 PHE CD1 C 3.786 7.161 2.845 1.00 . A A . 142 PHE CD1 1 1
10 26535 1 1 142 PHE CD2 C 3.751 5.722 4.746 1.00 . A A . 142 PHE CD2 1 1
10 26536 1 1 142 PHE CE1 C 5.163 7.059 2.789 1.00 . A A . 142 PHE CE1 1 1
10 26537 1 1 142 PHE CE2 C 5.128 5.617 4.695 1.00 . A A . 142 PHE CE2 1 1
10 26538 1 1 142 PHE CG C 3.065 6.494 3.822 1.00 . A A . 142 PHE CG 1 1
10 26539 1 1 142 PHE CZ C 5.835 6.287 3.716 1.00 . A A . 142 PHE CZ 1 1
10 26540 1 1 142 PHE H H -0.713 4.662 3.714 1.00 . A A . 142 PHE H 1 1
10 26541 1 1 142 PHE HA H 0.813 6.331 1.896 1.00 . A A . 142 PHE HA 1 1
10 26542 1 1 142 PHE HB2 H 1.308 7.645 3.745 1.00 . A A . 142 PHE HB2 1 1
10 26543 1 1 142 PHE HB3 H 1.247 6.282 4.858 1.00 . A A . 142 PHE HB3 1 1
10 26544 1 1 142 PHE HD1 H 3.262 7.766 2.119 1.00 . A A . 142 PHE HD1 1 1
10 26545 1 1 142 PHE HD2 H 3.199 5.197 5.513 1.00 . A A . 142 PHE HD2 1 1
10 26546 1 1 142 PHE HE1 H 5.713 7.585 2.023 1.00 . A A . 142 PHE HE1 1 1
10 26547 1 1 142 PHE HE2 H 5.651 5.012 5.422 1.00 . A A . 142 PHE HE2 1 1
10 26548 1 1 142 PHE HZ H 6.911 6.206 3.675 1.00 . A A . 142 PHE HZ 1 1
10 26549 1 1 142 PHE N N -0.518 5.492 3.229 1.00 . A A . 142 PHE N 1 1
10 26550 1 1 142 PHE O O 1.318 3.440 3.164 1.00 . A A . 142 PHE O 1 1
10 26551 1 1 143 MET C C 4.907 3.729 1.345 1.00 . A A . 143 MET C 1 1
10 26552 1 1 143 MET CA C 3.424 3.372 1.364 1.00 . A A . 143 MET CA 1 1
10 26553 1 1 143 MET CB C 3.008 2.797 0.009 1.00 . A A . 143 MET CB 1 1
10 26554 1 1 143 MET CE C 2.336 4.156 -3.732 1.00 . A A . 143 MET CE 1 1
10 26555 1 1 143 MET CG C 3.267 3.738 -1.156 1.00 . A A . 143 MET CG 1 1
10 26556 1 1 143 MET H H 2.805 5.393 1.248 1.00 . A A . 143 MET H 1 1
10 26557 1 1 143 MET HA H 3.254 2.629 2.129 1.00 . A A . 143 MET HA 1 1
10 26558 1 1 143 MET HB2 H 3.557 1.884 -0.164 1.00 . A A . 143 MET HB2 1 1
10 26559 1 1 143 MET HB3 H 1.952 2.573 0.035 1.00 . A A . 143 MET HB3 1 1
10 26560 1 1 143 MET HE1 H 3.022 4.963 -3.945 1.00 . A A . 143 MET HE1 1 1
10 26561 1 1 143 MET HE2 H 1.995 3.719 -4.659 1.00 . A A . 143 MET HE2 1 1
10 26562 1 1 143 MET HE3 H 1.489 4.539 -3.182 1.00 . A A . 143 MET HE3 1 1
10 26563 1 1 143 MET HG2 H 2.534 4.530 -1.132 1.00 . A A . 143 MET HG2 1 1
10 26564 1 1 143 MET HG3 H 4.255 4.161 -1.046 1.00 . A A . 143 MET HG3 1 1
10 26565 1 1 143 MET N N 2.612 4.540 1.689 1.00 . A A . 143 MET N 1 1
10 26566 1 1 143 MET O O 5.279 4.860 1.034 1.00 . A A . 143 MET O 1 1
10 26567 1 1 143 MET SD S 3.168 2.908 -2.754 1.00 . A A . 143 MET SD 1 1
10 26568 1 1 144 GLY C C 7.971 1.726 1.980 1.00 . A A . 144 GLY C 1 1
10 26569 1 1 144 GLY CA C 7.182 2.989 1.695 1.00 . A A . 144 GLY CA 1 1
10 26570 1 1 144 GLY H H 5.395 1.875 1.919 1.00 . A A . 144 GLY H 1 1
10 26571 1 1 144 GLY HA2 H 7.482 3.380 0.735 1.00 . A A . 144 GLY HA2 1 1
10 26572 1 1 144 GLY HA3 H 7.408 3.720 2.457 1.00 . A A . 144 GLY HA3 1 1
10 26573 1 1 144 GLY N N 5.749 2.757 1.680 1.00 . A A . 144 GLY N 1 1
10 26574 1 1 144 GLY O O 7.406 0.711 2.385 1.00 . A A . 144 GLY O 1 1
10 26575 1 1 145 VAL C C 10.903 0.783 3.319 1.00 . A A . 145 VAL C 1 1
10 26576 1 1 145 VAL CA C 10.150 0.641 2.001 1.00 . A A . 145 VAL CA 1 1
10 26577 1 1 145 VAL CB C 11.167 0.463 0.858 1.00 . A A . 145 VAL CB 1 1
10 26578 1 1 145 VAL CG1 C 10.508 0.723 -0.489 1.00 . A A . 145 VAL CG1 1 1
10 26579 1 1 145 VAL CG2 C 12.363 1.381 1.061 1.00 . A A . 145 VAL CG2 1 1
10 26580 1 1 145 VAL H H 9.674 2.626 1.442 1.00 . A A . 145 VAL H 1 1
10 26581 1 1 145 VAL HA H 9.530 -0.243 2.044 1.00 . A A . 145 VAL HA 1 1
10 26582 1 1 145 VAL HB H 11.517 -0.559 0.870 1.00 . A A . 145 VAL HB 1 1
10 26583 1 1 145 VAL HG11 H 10.823 1.686 -0.863 1.00 . A A . 145 VAL HG11 1 1
10 26584 1 1 145 VAL HG12 H 10.798 -0.048 -1.187 1.00 . A A . 145 VAL HG12 1 1
10 26585 1 1 145 VAL HG13 H 9.434 0.717 -0.371 1.00 . A A . 145 VAL HG13 1 1
10 26586 1 1 145 VAL HG21 H 12.018 2.389 1.232 1.00 . A A . 145 VAL HG21 1 1
10 26587 1 1 145 VAL HG22 H 12.932 1.045 1.915 1.00 . A A . 145 VAL HG22 1 1
10 26588 1 1 145 VAL HG23 H 12.988 1.358 0.181 1.00 . A A . 145 VAL HG23 1 1
10 26589 1 1 145 VAL N N 9.281 1.788 1.765 1.00 . A A . 145 VAL N 1 1
10 26590 1 1 145 VAL O O 10.956 1.865 3.902 1.00 . A A . 145 VAL O 1 1
10 26591 1 1 146 GLY C C 13.707 -0.040 4.817 1.00 . A A . 146 GLY C 1 1
10 26592 1 1 146 GLY CA C 12.228 -0.296 5.029 1.00 . A A . 146 GLY CA 1 1
10 26593 1 1 146 GLY H H 11.409 -1.153 3.275 1.00 . A A . 146 GLY H 1 1
10 26594 1 1 146 GLY HA2 H 11.826 0.481 5.661 1.00 . A A . 146 GLY HA2 1 1
10 26595 1 1 146 GLY HA3 H 12.107 -1.248 5.525 1.00 . A A . 146 GLY HA3 1 1
10 26596 1 1 146 GLY N N 11.485 -0.319 3.783 1.00 . A A . 146 GLY N 1 1
10 26597 1 1 146 GLY O O 14.143 0.242 3.701 1.00 . A A . 146 GLY O 1 1
10 26598 1 1 147 LYS C C 16.505 -0.524 4.551 1.00 . A A . 147 LYS C 1 1
10 26599 1 1 147 LYS CA C 15.922 0.087 5.821 1.00 . A A . 147 LYS CA 1 1
10 26600 1 1 147 LYS CB C 16.612 -0.509 7.050 1.00 . A A . 147 LYS CB 1 1
10 26601 1 1 147 LYS CD C 16.914 -0.478 9.543 1.00 . A A . 147 LYS CD 1 1
10 26602 1 1 147 LYS CE C 18.333 0.064 9.625 1.00 . A A . 147 LYS CE 1 1
10 26603 1 1 147 LYS CG C 16.161 0.110 8.361 1.00 . A A . 147 LYS CG 1 1
10 26604 1 1 147 LYS H H 14.076 -0.364 6.755 1.00 . A A . 147 LYS H 1 1
10 26605 1 1 147 LYS HA H 16.092 1.152 5.804 1.00 . A A . 147 LYS HA 1 1
10 26606 1 1 147 LYS HB2 H 16.406 -1.569 7.085 1.00 . A A . 147 LYS HB2 1 1
10 26607 1 1 147 LYS HB3 H 17.679 -0.362 6.955 1.00 . A A . 147 LYS HB3 1 1
10 26608 1 1 147 LYS HD2 H 16.391 -0.225 10.454 1.00 . A A . 147 LYS HD2 1 1
10 26609 1 1 147 LYS HD3 H 16.954 -1.552 9.436 1.00 . A A . 147 LYS HD3 1 1
10 26610 1 1 147 LYS HE2 H 18.339 1.077 9.251 1.00 . A A . 147 LYS HE2 1 1
10 26611 1 1 147 LYS HE3 H 18.646 0.060 10.659 1.00 . A A . 147 LYS HE3 1 1
10 26612 1 1 147 LYS HG2 H 16.340 1.174 8.327 1.00 . A A . 147 LYS HG2 1 1
10 26613 1 1 147 LYS HG3 H 15.104 -0.076 8.491 1.00 . A A . 147 LYS HG3 1 1
10 26614 1 1 147 LYS HZ1 H 20.203 -0.813 9.313 1.00 . A A . 147 LYS HZ1 1 1
10 26615 1 1 147 LYS HZ2 H 19.429 -0.323 7.890 1.00 . A A . 147 LYS HZ2 1 1
10 26616 1 1 147 LYS HZ3 H 18.911 -1.716 8.698 1.00 . A A . 147 LYS HZ3 1 1
10 26617 1 1 147 LYS N N 14.482 -0.136 5.892 1.00 . A A . 147 LYS N 1 1
10 26618 1 1 147 LYS NZ N 19.286 -0.754 8.826 1.00 . A A . 147 LYS NZ 1 1
10 26619 1 1 147 LYS O O 17.405 0.045 3.934 1.00 . A A . 147 LYS O 1 1
10 26620 1 1 148 ASP C C 15.384 -2.351 1.878 1.00 . A A . 148 ASP C 1 1
10 26621 1 1 148 ASP CA C 16.452 -2.371 2.967 1.00 . A A . 148 ASP CA 1 1
10 26622 1 1 148 ASP CB C 16.835 -3.815 3.297 1.00 . A A . 148 ASP CB 1 1
10 26623 1 1 148 ASP CG C 17.847 -4.383 2.321 1.00 . A A . 148 ASP CG 1 1
10 26624 1 1 148 ASP H H 15.269 -2.088 4.699 1.00 . A A . 148 ASP H 1 1
10 26625 1 1 148 ASP HA H 17.326 -1.850 2.606 1.00 . A A . 148 ASP HA 1 1
10 26626 1 1 148 ASP HB2 H 17.261 -3.849 4.289 1.00 . A A . 148 ASP HB2 1 1
10 26627 1 1 148 ASP HB3 H 15.948 -4.431 3.268 1.00 . A A . 148 ASP HB3 1 1
10 26628 1 1 148 ASP N N 15.985 -1.684 4.165 1.00 . A A . 148 ASP N 1 1
10 26629 1 1 148 ASP O O 14.240 -2.742 2.109 1.00 . A A . 148 ASP O 1 1
10 26630 1 1 148 ASP OD1 O 18.604 -3.590 1.722 1.00 . A A . 148 ASP OD1 1 1
10 26631 1 1 148 ASP OD2 O 17.882 -5.620 2.156 1.00 . A A . 148 ASP OD2 1 1
10 26632 1 1 149 VAL C C 14.101 -3.141 -0.623 1.00 . A A . 149 VAL C 1 1
10 26633 1 1 149 VAL CA C 14.841 -1.821 -0.435 1.00 . A A . 149 VAL CA 1 1
10 26634 1 1 149 VAL CB C 15.574 -1.465 -1.742 1.00 . A A . 149 VAL CB 1 1
10 26635 1 1 149 VAL CG1 C 16.120 -0.047 -1.680 1.00 . A A . 149 VAL CG1 1 1
10 26636 1 1 149 VAL CG2 C 16.689 -2.463 -2.016 1.00 . A A . 149 VAL CG2 1 1
10 26637 1 1 149 VAL H H 16.691 -1.594 0.567 1.00 . A A . 149 VAL H 1 1
10 26638 1 1 149 VAL HA H 14.121 -1.042 -0.227 1.00 . A A . 149 VAL HA 1 1
10 26639 1 1 149 VAL HB H 14.864 -1.518 -2.555 1.00 . A A . 149 VAL HB 1 1
10 26640 1 1 149 VAL HG11 H 15.308 0.657 -1.794 1.00 . A A . 149 VAL HG11 1 1
10 26641 1 1 149 VAL HG12 H 16.604 0.111 -0.727 1.00 . A A . 149 VAL HG12 1 1
10 26642 1 1 149 VAL HG13 H 16.835 0.099 -2.476 1.00 . A A . 149 VAL HG13 1 1
10 26643 1 1 149 VAL HG21 H 16.384 -3.138 -2.802 1.00 . A A . 149 VAL HG21 1 1
10 26644 1 1 149 VAL HG22 H 17.579 -1.932 -2.321 1.00 . A A . 149 VAL HG22 1 1
10 26645 1 1 149 VAL HG23 H 16.896 -3.027 -1.118 1.00 . A A . 149 VAL HG23 1 1
10 26646 1 1 149 VAL N N 15.766 -1.892 0.690 1.00 . A A . 149 VAL N 1 1
10 26647 1 1 149 VAL O O 13.048 -3.189 -1.259 1.00 . A A . 149 VAL O 1 1
10 26648 1 1 150 HIS C C 12.696 -5.564 0.529 1.00 . A A . 150 HIS C 1 1
10 26649 1 1 150 HIS CA C 14.052 -5.532 -0.170 1.00 . A A . 150 HIS CA 1 1
10 26650 1 1 150 HIS CB C 14.976 -6.590 0.435 1.00 . A A . 150 HIS CB 1 1
10 26651 1 1 150 HIS CD2 C 16.072 -7.808 -1.576 1.00 . A A . 150 HIS CD2 1 1
10 26652 1 1 150 HIS CE1 C 18.137 -7.138 -1.269 1.00 . A A . 150 HIS CE1 1 1
10 26653 1 1 150 HIS CG C 16.083 -7.012 -0.481 1.00 . A A . 150 HIS CG 1 1
10 26654 1 1 150 HIS H H 15.499 -4.108 0.429 1.00 . A A . 150 HIS H 1 1
10 26655 1 1 150 HIS HA H 13.908 -5.749 -1.217 1.00 . A A . 150 HIS HA 1 1
10 26656 1 1 150 HIS HB2 H 15.423 -6.196 1.335 1.00 . A A . 150 HIS HB2 1 1
10 26657 1 1 150 HIS HB3 H 14.395 -7.468 0.681 1.00 . A A . 150 HIS HB3 1 1
10 26658 1 1 150 HIS HD1 H 17.724 -6.023 0.395 1.00 . A A . 150 HIS HD1 1 1
10 26659 1 1 150 HIS HD2 H 15.210 -8.302 -2.001 1.00 . A A . 150 HIS HD2 1 1
10 26660 1 1 150 HIS HE1 H 19.200 -6.996 -1.393 1.00 . A A . 150 HIS HE1 1 1
10 26661 1 1 150 HIS HE2 H 17.643 -8.302 -2.880 1.00 . A A . 150 HIS HE2 1 1
10 26662 1 1 150 HIS N N 14.660 -4.210 -0.065 1.00 . A A . 150 HIS N 1 1
10 26663 1 1 150 HIS ND1 N 17.392 -6.610 -0.315 1.00 . A A . 150 HIS ND1 1 1
10 26664 1 1 150 HIS NE2 N 17.360 -7.870 -2.048 1.00 . A A . 150 HIS NE2 1 1
10 26665 1 1 150 HIS O O 11.757 -6.206 0.058 1.00 . A A . 150 HIS O 1 1
10 26666 1 1 151 THR C C 10.419 -3.752 1.873 1.00 . A A . 151 THR C 1 1
10 26667 1 1 151 THR CA C 11.361 -4.817 2.422 1.00 . A A . 151 THR CA 1 1
10 26668 1 1 151 THR CB C 11.631 -4.529 3.911 1.00 . A A . 151 THR CB 1 1
10 26669 1 1 151 THR CG2 C 12.462 -5.639 4.535 1.00 . A A . 151 THR CG2 1 1
10 26670 1 1 151 THR H H 13.384 -4.375 1.982 1.00 . A A . 151 THR H 1 1
10 26671 1 1 151 THR HA H 10.882 -5.782 2.345 1.00 . A A . 151 THR HA 1 1
10 26672 1 1 151 THR HB H 10.684 -4.473 4.428 1.00 . A A . 151 THR HB 1 1
10 26673 1 1 151 THR HG1 H 13.220 -3.372 3.747 1.00 . A A . 151 THR HG1 1 1
10 26674 1 1 151 THR HG21 H 13.259 -5.206 5.120 1.00 . A A . 151 THR HG21 1 1
10 26675 1 1 151 THR HG22 H 12.882 -6.256 3.755 1.00 . A A . 151 THR HG22 1 1
10 26676 1 1 151 THR HG23 H 11.834 -6.243 5.173 1.00 . A A . 151 THR HG23 1 1
10 26677 1 1 151 THR N N 12.601 -4.867 1.657 1.00 . A A . 151 THR N 1 1
10 26678 1 1 151 THR O O 10.801 -2.593 1.712 1.00 . A A . 151 THR O 1 1
10 26679 1 1 151 THR OG1 O 12.314 -3.278 4.052 1.00 . A A . 151 THR OG1 1 1
10 26680 1 1 152 PHE C C 6.859 -3.383 1.791 1.00 . A A . 152 PHE C 1 1
10 26681 1 1 152 PHE CA C 8.186 -3.232 1.055 1.00 . A A . 152 PHE CA 1 1
10 26682 1 1 152 PHE CB C 7.982 -3.476 -0.442 1.00 . A A . 152 PHE CB 1 1
10 26683 1 1 152 PHE CD1 C 6.747 -1.358 -0.974 1.00 . A A . 152 PHE CD1 1 1
10 26684 1 1 152 PHE CD2 C 5.753 -3.435 -1.593 1.00 . A A . 152 PHE CD2 1 1
10 26685 1 1 152 PHE CE1 C 5.663 -0.680 -1.499 1.00 . A A . 152 PHE CE1 1 1
10 26686 1 1 152 PHE CE2 C 4.667 -2.763 -2.121 1.00 . A A . 152 PHE CE2 1 1
10 26687 1 1 152 PHE CG C 6.804 -2.742 -1.014 1.00 . A A . 152 PHE CG 1 1
10 26688 1 1 152 PHE CZ C 4.622 -1.383 -2.074 1.00 . A A . 152 PHE CZ 1 1
10 26689 1 1 152 PHE H H 8.938 -5.090 1.736 1.00 . A A . 152 PHE H 1 1
10 26690 1 1 152 PHE HA H 8.552 -2.227 1.200 1.00 . A A . 152 PHE HA 1 1
10 26691 1 1 152 PHE HB2 H 8.864 -3.154 -0.975 1.00 . A A . 152 PHE HB2 1 1
10 26692 1 1 152 PHE HB3 H 7.831 -4.532 -0.610 1.00 . A A . 152 PHE HB3 1 1
10 26693 1 1 152 PHE HD1 H 7.560 -0.807 -0.526 1.00 . A A . 152 PHE HD1 1 1
10 26694 1 1 152 PHE HD2 H 5.787 -4.515 -1.630 1.00 . A A . 152 PHE HD2 1 1
10 26695 1 1 152 PHE HE1 H 5.631 0.399 -1.462 1.00 . A A . 152 PHE HE1 1 1
10 26696 1 1 152 PHE HE2 H 3.855 -3.316 -2.569 1.00 . A A . 152 PHE HE2 1 1
10 26697 1 1 152 PHE HZ H 3.774 -0.856 -2.485 1.00 . A A . 152 PHE HZ 1 1
10 26698 1 1 152 PHE N N 9.184 -4.152 1.587 1.00 . A A . 152 PHE N 1 1
10 26699 1 1 152 PHE O O 6.216 -4.430 1.725 1.00 . A A . 152 PHE O 1 1
10 26700 1 1 153 ALA C C 4.312 -1.175 2.843 1.00 . A A . 153 ALA C 1 1
10 26701 1 1 153 ALA CA C 5.205 -2.345 3.243 1.00 . A A . 153 ALA CA 1 1
10 26702 1 1 153 ALA CB C 5.484 -2.311 4.738 1.00 . A A . 153 ALA CB 1 1
10 26703 1 1 153 ALA H H 7.012 -1.524 2.509 1.00 . A A . 153 ALA H 1 1
10 26704 1 1 153 ALA HA H 4.692 -3.269 3.018 1.00 . A A . 153 ALA HA 1 1
10 26705 1 1 153 ALA HB1 H 5.868 -1.339 5.010 1.00 . A A . 153 ALA HB1 1 1
10 26706 1 1 153 ALA HB2 H 4.568 -2.501 5.279 1.00 . A A . 153 ALA HB2 1 1
10 26707 1 1 153 ALA HB3 H 6.212 -3.068 4.985 1.00 . A A . 153 ALA HB3 1 1
10 26708 1 1 153 ALA N N 6.455 -2.330 2.495 1.00 . A A . 153 ALA N 1 1
10 26709 1 1 153 ALA O O 4.720 -0.304 2.075 1.00 . A A . 153 ALA O 1 1
10 26710 1 1 154 PHE C C 0.988 -0.098 4.065 1.00 . A A . 154 PHE C 1 1
10 26711 1 1 154 PHE CA C 2.139 -0.100 3.063 1.00 . A A . 154 PHE CA 1 1
10 26712 1 1 154 PHE CB C 1.594 -0.265 1.643 1.00 . A A . 154 PHE CB 1 1
10 26713 1 1 154 PHE CD1 C -0.378 -1.754 2.080 1.00 . A A . 154 PHE CD1 1 1
10 26714 1 1 154 PHE CD2 C 1.327 -2.534 0.606 1.00 . A A . 154 PHE CD2 1 1
10 26715 1 1 154 PHE CE1 C -1.082 -2.929 1.893 1.00 . A A . 154 PHE CE1 1 1
10 26716 1 1 154 PHE CE2 C 0.627 -3.711 0.415 1.00 . A A . 154 PHE CE2 1 1
10 26717 1 1 154 PHE CG C 0.832 -1.543 1.439 1.00 . A A . 154 PHE CG 1 1
10 26718 1 1 154 PHE CZ C -0.578 -3.909 1.061 1.00 . A A . 154 PHE CZ 1 1
10 26719 1 1 154 PHE H H 2.823 -1.885 3.973 1.00 . A A . 154 PHE H 1 1
10 26720 1 1 154 PHE HA H 2.662 0.842 3.132 1.00 . A A . 154 PHE HA 1 1
10 26721 1 1 154 PHE HB2 H 0.929 0.556 1.423 1.00 . A A . 154 PHE HB2 1 1
10 26722 1 1 154 PHE HB3 H 2.418 -0.253 0.946 1.00 . A A . 154 PHE HB3 1 1
10 26723 1 1 154 PHE HD1 H -0.773 -0.988 2.732 1.00 . A A . 154 PHE HD1 1 1
10 26724 1 1 154 PHE HD2 H 2.269 -2.382 0.101 1.00 . A A . 154 PHE HD2 1 1
10 26725 1 1 154 PHE HE1 H -2.024 -3.080 2.400 1.00 . A A . 154 PHE HE1 1 1
10 26726 1 1 154 PHE HE2 H 1.023 -4.476 -0.236 1.00 . A A . 154 PHE HE2 1 1
10 26727 1 1 154 PHE HZ H -1.127 -4.827 0.913 1.00 . A A . 154 PHE HZ 1 1
10 26728 1 1 154 PHE N N 3.091 -1.162 3.368 1.00 . A A . 154 PHE N 1 1
10 26729 1 1 154 PHE O O 0.559 -1.152 4.535 1.00 . A A . 154 PHE O 1 1
10 26730 1 1 155 ILE C C -1.933 1.428 4.605 1.00 . A A . 155 ILE C 1 1
10 26731 1 1 155 ILE CA C -0.607 1.232 5.332 1.00 . A A . 155 ILE CA 1 1
10 26732 1 1 155 ILE CB C -0.380 2.416 6.290 1.00 . A A . 155 ILE CB 1 1
10 26733 1 1 155 ILE CD1 C 1.256 3.390 7.980 1.00 . A A . 155 ILE CD1 1 1
10 26734 1 1 155 ILE CG1 C 0.934 2.238 7.054 1.00 . A A . 155 ILE CG1 1 1
10 26735 1 1 155 ILE CG2 C -1.547 2.547 7.257 1.00 . A A . 155 ILE CG2 1 1
10 26736 1 1 155 ILE H H 0.879 1.896 3.979 1.00 . A A . 155 ILE H 1 1
10 26737 1 1 155 ILE HA H -0.660 0.326 5.917 1.00 . A A . 155 ILE HA 1 1
10 26738 1 1 155 ILE HB H -0.327 3.321 5.703 1.00 . A A . 155 ILE HB 1 1
10 26739 1 1 155 ILE HD11 H 1.052 4.324 7.477 1.00 . A A . 155 ILE HD11 1 1
10 26740 1 1 155 ILE HD12 H 0.645 3.320 8.868 1.00 . A A . 155 ILE HD12 1 1
10 26741 1 1 155 ILE HD13 H 2.299 3.350 8.255 1.00 . A A . 155 ILE HD13 1 1
10 26742 1 1 155 ILE HG12 H 0.878 1.340 7.648 1.00 . A A . 155 ILE HG12 1 1
10 26743 1 1 155 ILE HG13 H 1.744 2.145 6.344 1.00 . A A . 155 ILE HG13 1 1
10 26744 1 1 155 ILE HG21 H -2.437 2.136 6.804 1.00 . A A . 155 ILE HG21 1 1
10 26745 1 1 155 ILE HG22 H -1.324 2.006 8.164 1.00 . A A . 155 ILE HG22 1 1
10 26746 1 1 155 ILE HG23 H -1.709 3.589 7.489 1.00 . A A . 155 ILE HG23 1 1
10 26747 1 1 155 ILE N N 0.494 1.093 4.387 1.00 . A A . 155 ILE N 1 1
10 26748 1 1 155 ILE O O -2.010 2.160 3.619 1.00 . A A . 155 ILE O 1 1
10 26749 1 1 156 MET C C -5.391 0.720 5.557 1.00 . A A . 156 MET C 1 1
10 26750 1 1 156 MET CA C -4.301 0.875 4.500 1.00 . A A . 156 MET CA 1 1
10 26751 1 1 156 MET CB C -4.476 -0.185 3.412 1.00 . A A . 156 MET CB 1 1
10 26752 1 1 156 MET CE C -6.218 -3.438 3.281 1.00 . A A . 156 MET CE 1 1
10 26753 1 1 156 MET CG C -4.234 -1.604 3.901 1.00 . A A . 156 MET CG 1 1
10 26754 1 1 156 MET H H -2.853 0.202 5.890 1.00 . A A . 156 MET H 1 1
10 26755 1 1 156 MET HA H -4.386 1.854 4.053 1.00 . A A . 156 MET HA 1 1
10 26756 1 1 156 MET HB2 H -5.483 -0.127 3.027 1.00 . A A . 156 MET HB2 1 1
10 26757 1 1 156 MET HB3 H -3.781 0.019 2.611 1.00 . A A . 156 MET HB3 1 1
10 26758 1 1 156 MET HE1 H -6.056 -4.311 3.896 1.00 . A A . 156 MET HE1 1 1
10 26759 1 1 156 MET HE2 H -6.686 -2.664 3.871 1.00 . A A . 156 MET HE2 1 1
10 26760 1 1 156 MET HE3 H -6.859 -3.695 2.451 1.00 . A A . 156 MET HE3 1 1
10 26761 1 1 156 MET HG2 H -3.192 -1.709 4.161 1.00 . A A . 156 MET HG2 1 1
10 26762 1 1 156 MET HG3 H -4.841 -1.776 4.777 1.00 . A A . 156 MET HG3 1 1
10 26763 1 1 156 MET N N -2.976 0.771 5.101 1.00 . A A . 156 MET N 1 1
10 26764 1 1 156 MET O O -5.166 0.127 6.611 1.00 . A A . 156 MET O 1 1
10 26765 1 1 156 MET SD S -4.646 -2.846 2.660 1.00 . A A . 156 MET SD 1 1
10 26766 1 1 157 ASP C C -8.454 -0.132 6.013 1.00 . A A . 157 ASP C 1 1
10 26767 1 1 157 ASP CA C -7.695 1.179 6.192 1.00 . A A . 157 ASP CA 1 1
10 26768 1 1 157 ASP CB C -8.640 2.363 5.981 1.00 . A A . 157 ASP CB 1 1
10 26769 1 1 157 ASP CG C -9.729 2.062 4.970 1.00 . A A . 157 ASP CG 1 1
10 26770 1 1 157 ASP H H -6.687 1.719 4.409 1.00 . A A . 157 ASP H 1 1
10 26771 1 1 157 ASP HA H -7.301 1.219 7.196 1.00 . A A . 157 ASP HA 1 1
10 26772 1 1 157 ASP HB2 H -9.108 2.613 6.922 1.00 . A A . 157 ASP HB2 1 1
10 26773 1 1 157 ASP HB3 H -8.071 3.211 5.629 1.00 . A A . 157 ASP HB3 1 1
10 26774 1 1 157 ASP N N -6.570 1.258 5.267 1.00 . A A . 157 ASP N 1 1
10 26775 1 1 157 ASP O O -8.708 -0.568 4.890 1.00 . A A . 157 ASP O 1 1
10 26776 1 1 157 ASP OD1 O -9.400 1.548 3.880 1.00 . A A . 157 ASP OD1 1 1
10 26777 1 1 157 ASP OD2 O -10.909 2.340 5.268 1.00 . A A . 157 ASP OD2 1 1
10 26778 1 1 158 THR C C -10.844 -1.924 7.882 1.00 . A A . 158 THR C 1 1
10 26779 1 1 158 THR CA C -9.541 -2.021 7.097 1.00 . A A . 158 THR CA 1 1
10 26780 1 1 158 THR CB C -8.694 -3.172 7.670 1.00 . A A . 158 THR CB 1 1
10 26781 1 1 158 THR CG2 C -7.332 -3.231 6.994 1.00 . A A . 158 THR CG2 1 1
10 26782 1 1 158 THR H H -8.582 -0.361 7.995 1.00 . A A . 158 THR H 1 1
10 26783 1 1 158 THR HA H -9.769 -2.248 6.066 1.00 . A A . 158 THR HA 1 1
10 26784 1 1 158 THR HB H -9.210 -4.104 7.488 1.00 . A A . 158 THR HB 1 1
10 26785 1 1 158 THR HG1 H -8.199 -2.115 9.260 1.00 . A A . 158 THR HG1 1 1
10 26786 1 1 158 THR HG21 H -7.209 -4.191 6.517 1.00 . A A . 158 THR HG21 1 1
10 26787 1 1 158 THR HG22 H -6.557 -3.095 7.734 1.00 . A A . 158 THR HG22 1 1
10 26788 1 1 158 THR HG23 H -7.264 -2.449 6.253 1.00 . A A . 158 THR HG23 1 1
10 26789 1 1 158 THR N N -8.813 -0.758 7.129 1.00 . A A . 158 THR N 1 1
10 26790 1 1 158 THR O O -11.427 -2.939 8.263 1.00 . A A . 158 THR O 1 1
10 26791 1 1 158 THR OG1 O -8.525 -3.001 9.082 1.00 . A A . 158 THR OG1 1 1
10 26792 1 1 159 GLY C C -12.285 0.024 10.262 1.00 . A A . 159 GLY C 1 1
10 26793 1 1 159 GLY CA C -12.530 -0.492 8.858 1.00 . A A . 159 GLY CA 1 1
10 26794 1 1 159 GLY H H -10.790 0.075 7.791 1.00 . A A . 159 GLY H 1 1
10 26795 1 1 159 GLY HA2 H -13.141 0.221 8.325 1.00 . A A . 159 GLY HA2 1 1
10 26796 1 1 159 GLY HA3 H -13.060 -1.431 8.919 1.00 . A A . 159 GLY HA3 1 1
10 26797 1 1 159 GLY N N -11.297 -0.697 8.120 1.00 . A A . 159 GLY N 1 1
10 26798 1 1 159 GLY O O -11.268 -0.290 10.878 1.00 . A A . 159 GLY O 1 1
10 26799 1 1 160 ASN C C -11.916 2.342 12.193 1.00 . A A . 160 ASN C 1 1
10 26800 1 1 160 ASN CA C -13.101 1.384 12.109 1.00 . A A . 160 ASN CA 1 1
10 26801 1 1 160 ASN CB C -12.942 0.266 13.142 1.00 . A A . 160 ASN CB 1 1
10 26802 1 1 160 ASN CG C -14.091 -0.723 13.105 1.00 . A A . 160 ASN CG 1 1
10 26803 1 1 160 ASN H H -14.010 1.036 10.229 1.00 . A A . 160 ASN H 1 1
10 26804 1 1 160 ASN HA H -14.007 1.931 12.321 1.00 . A A . 160 ASN HA 1 1
10 26805 1 1 160 ASN HB2 H -12.025 -0.270 12.945 1.00 . A A . 160 ASN HB2 1 1
10 26806 1 1 160 ASN HB3 H -12.895 0.700 14.129 1.00 . A A . 160 ASN HB3 1 1
10 26807 1 1 160 ASN HD21 H -13.135 -1.918 14.375 1.00 . A A . 160 ASN HD21 1 1
10 26808 1 1 160 ASN HD22 H -14.684 -2.470 13.845 1.00 . A A . 160 ASN HD22 1 1
10 26809 1 1 160 ASN N N -13.221 0.821 10.769 1.00 . A A . 160 ASN N 1 1
10 26810 1 1 160 ASN ND2 N -13.956 -1.813 13.850 1.00 . A A . 160 ASN ND2 1 1
10 26811 1 1 160 ASN O O -11.087 2.240 13.096 1.00 . A A . 160 ASN O 1 1
10 26812 1 1 160 ASN OD1 O -15.087 -0.508 12.415 1.00 . A A . 160 ASN OD1 1 1
10 26813 1 1 161 GLN C C -9.455 3.625 11.693 1.00 . A A . 161 GLN C 1 1
10 26814 1 1 161 GLN CA C -10.762 4.247 11.212 1.00 . A A . 161 GLN CA 1 1
10 26815 1 1 161 GLN CB C -11.112 5.458 12.078 1.00 . A A . 161 GLN CB 1 1
10 26816 1 1 161 GLN CD C -11.554 6.089 14.484 1.00 . A A . 161 GLN CD 1 1
10 26817 1 1 161 GLN CG C -10.666 5.323 13.524 1.00 . A A . 161 GLN CG 1 1
10 26818 1 1 161 GLN H H -12.537 3.301 10.552 1.00 . A A . 161 GLN H 1 1
10 26819 1 1 161 GLN HA H -10.638 4.570 10.190 1.00 . A A . 161 GLN HA 1 1
10 26820 1 1 161 GLN HB2 H -10.640 6.334 11.658 1.00 . A A . 161 GLN HB2 1 1
10 26821 1 1 161 GLN HB3 H -12.183 5.596 12.066 1.00 . A A . 161 GLN HB3 1 1
10 26822 1 1 161 GLN HE21 H -13.111 4.959 13.984 1.00 . A A . 161 GLN HE21 1 1
10 26823 1 1 161 GLN HE22 H -13.420 6.184 15.162 1.00 . A A . 161 GLN HE22 1 1
10 26824 1 1 161 GLN HG2 H -10.685 4.278 13.797 1.00 . A A . 161 GLN HG2 1 1
10 26825 1 1 161 GLN HG3 H -9.657 5.698 13.613 1.00 . A A . 161 GLN HG3 1 1
10 26826 1 1 161 GLN N N -11.845 3.271 11.245 1.00 . A A . 161 GLN N 1 1
10 26827 1 1 161 GLN NE2 N -12.824 5.706 14.550 1.00 . A A . 161 GLN NE2 1 1
10 26828 1 1 161 GLN O O -8.613 4.304 12.281 1.00 . A A . 161 GLN O 1 1
10 26829 1 1 161 GLN OE1 O -11.105 7.016 15.158 1.00 . A A . 161 GLN OE1 1 1
10 26830 1 1 162 ARG C C -7.053 1.611 10.725 1.00 . A A . 162 ARG C 1 1
10 26831 1 1 162 ARG CA C -8.088 1.617 11.846 1.00 . A A . 162 ARG CA 1 1
10 26832 1 1 162 ARG CB C -8.431 0.181 12.246 1.00 . A A . 162 ARG CB 1 1
10 26833 1 1 162 ARG CD C -7.836 -0.177 14.662 1.00 . A A . 162 ARG CD 1 1
10 26834 1 1 162 ARG CG C -8.961 0.054 13.665 1.00 . A A . 162 ARG CG 1 1
10 26835 1 1 162 ARG CZ C -7.544 -1.055 16.939 1.00 . A A . 162 ARG CZ 1 1
10 26836 1 1 162 ARG H H -9.999 1.843 10.966 1.00 . A A . 162 ARG H 1 1
10 26837 1 1 162 ARG HA H -7.672 2.130 12.701 1.00 . A A . 162 ARG HA 1 1
10 26838 1 1 162 ARG HB2 H -9.182 -0.199 11.570 1.00 . A A . 162 ARG HB2 1 1
10 26839 1 1 162 ARG HB3 H -7.542 -0.425 12.162 1.00 . A A . 162 ARG HB3 1 1
10 26840 1 1 162 ARG HD2 H -7.156 -0.909 14.253 1.00 . A A . 162 ARG HD2 1 1
10 26841 1 1 162 ARG HD3 H -7.312 0.755 14.814 1.00 . A A . 162 ARG HD3 1 1
10 26842 1 1 162 ARG HE H -9.304 -0.685 16.077 1.00 . A A . 162 ARG HE 1 1
10 26843 1 1 162 ARG HG2 H -9.479 0.964 13.929 1.00 . A A . 162 ARG HG2 1 1
10 26844 1 1 162 ARG HG3 H -9.647 -0.779 13.710 1.00 . A A . 162 ARG HG3 1 1
10 26845 1 1 162 ARG HH11 H -5.825 -0.709 15.934 1.00 . A A . 162 ARG HH11 1 1
10 26846 1 1 162 ARG HH12 H -5.634 -1.329 17.541 1.00 . A A . 162 ARG HH12 1 1
10 26847 1 1 162 ARG HH21 H -9.064 -1.501 18.194 1.00 . A A . 162 ARG HH21 1 1
10 26848 1 1 162 ARG HH22 H -7.477 -1.779 18.825 1.00 . A A . 162 ARG HH22 1 1
10 26849 1 1 162 ARG N N -9.292 2.331 11.438 1.00 . A A . 162 ARG N 1 1
10 26850 1 1 162 ARG NE N -8.333 -0.657 15.948 1.00 . A A . 162 ARG NE 1 1
10 26851 1 1 162 ARG NH1 N -6.226 -1.030 16.793 1.00 . A A . 162 ARG NH1 1 1
10 26852 1 1 162 ARG NH2 N -8.072 -1.480 18.080 1.00 . A A . 162 ARG NH2 1 1
10 26853 1 1 162 ARG O O -7.402 1.654 9.545 1.00 . A A . 162 ARG O 1 1
10 26854 1 1 163 PHE C C -3.757 0.368 10.371 1.00 . A A . 163 PHE C 1 1
10 26855 1 1 163 PHE CA C -4.695 1.547 10.128 1.00 . A A . 163 PHE CA 1 1
10 26856 1 1 163 PHE CB C -3.910 2.859 10.193 1.00 . A A . 163 PHE CB 1 1
10 26857 1 1 163 PHE CD1 C -5.963 4.239 9.769 1.00 . A A . 163 PHE CD1 1 1
10 26858 1 1 163 PHE CD2 C -4.392 5.012 11.388 1.00 . A A . 163 PHE CD2 1 1
10 26859 1 1 163 PHE CE1 C -6.759 5.343 10.009 1.00 . A A . 163 PHE CE1 1 1
10 26860 1 1 163 PHE CE2 C -5.184 6.118 11.632 1.00 . A A . 163 PHE CE2 1 1
10 26861 1 1 163 PHE CG C -4.773 4.061 10.455 1.00 . A A . 163 PHE CG 1 1
10 26862 1 1 163 PHE CZ C -6.368 6.285 10.941 1.00 . A A . 163 PHE CZ 1 1
10 26863 1 1 163 PHE H H -5.565 1.525 12.057 1.00 . A A . 163 PHE H 1 1
10 26864 1 1 163 PHE HA H -5.132 1.447 9.146 1.00 . A A . 163 PHE HA 1 1
10 26865 1 1 163 PHE HB2 H -3.181 2.796 10.986 1.00 . A A . 163 PHE HB2 1 1
10 26866 1 1 163 PHE HB3 H -3.402 3.013 9.253 1.00 . A A . 163 PHE HB3 1 1
10 26867 1 1 163 PHE HD1 H -6.269 3.503 9.039 1.00 . A A . 163 PHE HD1 1 1
10 26868 1 1 163 PHE HD2 H -3.466 4.884 11.929 1.00 . A A . 163 PHE HD2 1 1
10 26869 1 1 163 PHE HE1 H -7.684 5.470 9.467 1.00 . A A . 163 PHE HE1 1 1
10 26870 1 1 163 PHE HE2 H -4.876 6.853 12.361 1.00 . A A . 163 PHE HE2 1 1
10 26871 1 1 163 PHE HZ H -6.989 7.148 11.130 1.00 . A A . 163 PHE HZ 1 1
10 26872 1 1 163 PHE N N -5.780 1.558 11.101 1.00 . A A . 163 PHE N 1 1
10 26873 1 1 163 PHE O O -3.202 0.219 11.459 1.00 . A A . 163 PHE O 1 1
10 26874 1 1 164 GLU C C -1.430 -1.423 8.661 1.00 . A A . 164 GLU C 1 1
10 26875 1 1 164 GLU CA C -2.718 -1.632 9.454 1.00 . A A . 164 GLU CA 1 1
10 26876 1 1 164 GLU CB C -3.442 -2.882 8.951 1.00 . A A . 164 GLU CB 1 1
10 26877 1 1 164 GLU CD C -4.642 -3.085 11.164 1.00 . A A . 164 GLU CD 1 1
10 26878 1 1 164 GLU CG C -4.763 -3.144 9.654 1.00 . A A . 164 GLU CG 1 1
10 26879 1 1 164 GLU H H -4.057 -0.293 8.508 1.00 . A A . 164 GLU H 1 1
10 26880 1 1 164 GLU HA H -2.467 -1.767 10.495 1.00 . A A . 164 GLU HA 1 1
10 26881 1 1 164 GLU HB2 H -3.636 -2.770 7.894 1.00 . A A . 164 GLU HB2 1 1
10 26882 1 1 164 GLU HB3 H -2.802 -3.739 9.101 1.00 . A A . 164 GLU HB3 1 1
10 26883 1 1 164 GLU HG2 H -5.479 -2.401 9.337 1.00 . A A . 164 GLU HG2 1 1
10 26884 1 1 164 GLU HG3 H -5.117 -4.126 9.374 1.00 . A A . 164 GLU HG3 1 1
10 26885 1 1 164 GLU N N -3.587 -0.466 9.350 1.00 . A A . 164 GLU N 1 1
10 26886 1 1 164 GLU O O -1.311 -0.470 7.890 1.00 . A A . 164 GLU O 1 1
10 26887 1 1 164 GLU OE1 O -4.192 -4.084 11.764 1.00 . A A . 164 GLU OE1 1 1
10 26888 1 1 164 GLU OE2 O -4.997 -2.039 11.747 1.00 . A A . 164 GLU OE2 1 1
10 26889 1 1 165 CYS C C 1.201 -3.587 7.576 1.00 . A A . 165 CYS C 1 1
10 26890 1 1 165 CYS CA C 0.809 -2.234 8.162 1.00 . A A . 165 CYS CA 1 1
10 26891 1 1 165 CYS CB C 1.899 -1.743 9.116 1.00 . A A . 165 CYS CB 1 1
10 26892 1 1 165 CYS H H -0.624 -3.057 9.485 1.00 . A A . 165 CYS H 1 1
10 26893 1 1 165 CYS HA H 0.701 -1.524 7.357 1.00 . A A . 165 CYS HA 1 1
10 26894 1 1 165 CYS HB2 H 1.569 -0.830 9.589 1.00 . A A . 165 CYS HB2 1 1
10 26895 1 1 165 CYS HB3 H 2.067 -2.493 9.875 1.00 . A A . 165 CYS HB3 1 1
10 26896 1 1 165 CYS HG H 3.239 -1.031 7.067 1.00 . A A . 165 CYS HG 1 1
10 26897 1 1 165 CYS N N -0.470 -2.320 8.857 1.00 . A A . 165 CYS N 1 1
10 26898 1 1 165 CYS O O 1.702 -4.461 8.284 1.00 . A A . 165 CYS O 1 1
10 26899 1 1 165 CYS SG S 3.484 -1.404 8.314 1.00 . A A . 165 CYS SG 1 1
10 26900 1 1 166 HIS C C 2.681 -4.924 4.961 1.00 . A A . 166 HIS C 1 1
10 26901 1 1 166 HIS CA C 1.296 -5.000 5.596 1.00 . A A . 166 HIS CA 1 1
10 26902 1 1 166 HIS CB C 0.248 -5.312 4.527 1.00 . A A . 166 HIS CB 1 1
10 26903 1 1 166 HIS CD2 C -2.210 -4.640 5.012 1.00 . A A . 166 HIS CD2 1 1
10 26904 1 1 166 HIS CE1 C -2.814 -6.425 6.133 1.00 . A A . 166 HIS CE1 1 1
10 26905 1 1 166 HIS CG C -1.138 -5.465 5.073 1.00 . A A . 166 HIS CG 1 1
10 26906 1 1 166 HIS H H 0.567 -3.020 5.767 1.00 . A A . 166 HIS H 1 1
10 26907 1 1 166 HIS HA H 1.293 -5.790 6.331 1.00 . A A . 166 HIS HA 1 1
10 26908 1 1 166 HIS HB2 H 0.232 -4.510 3.803 1.00 . A A . 166 HIS HB2 1 1
10 26909 1 1 166 HIS HB3 H 0.513 -6.234 4.030 1.00 . A A . 166 HIS HB3 1 1
10 26910 1 1 166 HIS HD2 H -2.250 -3.674 4.529 1.00 . A A . 166 HIS HD2 1 1
10 26911 1 1 166 HIS HE1 H -3.402 -7.135 6.696 1.00 . A A . 166 HIS HE1 1 1
10 26912 1 1 166 HIS HE2 H -4.163 -4.939 5.724 1.00 . A A . 166 HIS HE2 1 1
10 26913 1 1 166 HIS N N 0.968 -3.753 6.278 1.00 . A A . 166 HIS N 1 1
10 26914 1 1 166 HIS ND1 N -1.549 -6.574 5.782 1.00 . A A . 166 HIS ND1 1 1
10 26915 1 1 166 HIS NE2 N -3.239 -5.260 5.678 1.00 . A A . 166 HIS NE2 1 1
10 26916 1 1 166 HIS O O 2.966 -4.021 4.174 1.00 . A A . 166 HIS O 1 1
10 26917 1 1 167 VAL C C 5.042 -7.028 3.737 1.00 . A A . 167 VAL C 1 1
10 26918 1 1 167 VAL CA C 4.894 -5.919 4.772 1.00 . A A . 167 VAL CA 1 1
10 26919 1 1 167 VAL CB C 5.933 -6.133 5.889 1.00 . A A . 167 VAL CB 1 1
10 26920 1 1 167 VAL CG1 C 7.342 -5.917 5.357 1.00 . A A . 167 VAL CG1 1 1
10 26921 1 1 167 VAL CG2 C 5.651 -5.208 7.063 1.00 . A A . 167 VAL CG2 1 1
10 26922 1 1 167 VAL H H 3.254 -6.571 5.940 1.00 . A A . 167 VAL H 1 1
10 26923 1 1 167 VAL HA H 5.096 -4.969 4.299 1.00 . A A . 167 VAL HA 1 1
10 26924 1 1 167 VAL HB H 5.856 -7.153 6.235 1.00 . A A . 167 VAL HB 1 1
10 26925 1 1 167 VAL HG11 H 8.035 -5.867 6.183 1.00 . A A . 167 VAL HG11 1 1
10 26926 1 1 167 VAL HG12 H 7.612 -6.737 4.708 1.00 . A A . 167 VAL HG12 1 1
10 26927 1 1 167 VAL HG13 H 7.378 -4.991 4.801 1.00 . A A . 167 VAL HG13 1 1
10 26928 1 1 167 VAL HG21 H 5.887 -5.716 7.987 1.00 . A A . 167 VAL HG21 1 1
10 26929 1 1 167 VAL HG22 H 6.257 -4.319 6.974 1.00 . A A . 167 VAL HG22 1 1
10 26930 1 1 167 VAL HG23 H 4.606 -4.933 7.062 1.00 . A A . 167 VAL HG23 1 1
10 26931 1 1 167 VAL N N 3.539 -5.878 5.308 1.00 . A A . 167 VAL N 1 1
10 26932 1 1 167 VAL O O 4.307 -8.016 3.760 1.00 . A A . 167 VAL O 1 1
10 26933 1 1 168 PHE C C 7.681 -7.763 1.283 1.00 . A A . 168 PHE C 1 1
10 26934 1 1 168 PHE CA C 6.241 -7.846 1.783 1.00 . A A . 168 PHE CA 1 1
10 26935 1 1 168 PHE CB C 5.272 -7.636 0.617 1.00 . A A . 168 PHE CB 1 1
10 26936 1 1 168 PHE CD1 C 3.117 -6.672 1.467 1.00 . A A . 168 PHE CD1 1 1
10 26937 1 1 168 PHE CD2 C 3.182 -8.991 0.914 1.00 . A A . 168 PHE CD2 1 1
10 26938 1 1 168 PHE CE1 C 1.787 -6.791 1.826 1.00 . A A . 168 PHE CE1 1 1
10 26939 1 1 168 PHE CE2 C 1.852 -9.116 1.272 1.00 . A A . 168 PHE CE2 1 1
10 26940 1 1 168 PHE CG C 3.828 -7.769 1.007 1.00 . A A . 168 PHE CG 1 1
10 26941 1 1 168 PHE CZ C 1.155 -8.015 1.729 1.00 . A A . 168 PHE CZ 1 1
10 26942 1 1 168 PHE H H 6.550 -6.050 2.861 1.00 . A A . 168 PHE H 1 1
10 26943 1 1 168 PHE HA H 6.075 -8.824 2.206 1.00 . A A . 168 PHE HA 1 1
10 26944 1 1 168 PHE HB2 H 5.416 -6.645 0.213 1.00 . A A . 168 PHE HB2 1 1
10 26945 1 1 168 PHE HB3 H 5.479 -8.367 -0.149 1.00 . A A . 168 PHE HB3 1 1
10 26946 1 1 168 PHE HD1 H 3.611 -5.714 1.543 1.00 . A A . 168 PHE HD1 1 1
10 26947 1 1 168 PHE HD2 H 3.726 -9.853 0.558 1.00 . A A . 168 PHE HD2 1 1
10 26948 1 1 168 PHE HE1 H 1.245 -5.929 2.183 1.00 . A A . 168 PHE HE1 1 1
10 26949 1 1 168 PHE HE2 H 1.360 -10.074 1.196 1.00 . A A . 168 PHE HE2 1 1
10 26950 1 1 168 PHE HZ H 0.116 -8.110 2.009 1.00 . A A . 168 PHE HZ 1 1
10 26951 1 1 168 PHE N N 5.997 -6.859 2.828 1.00 . A A . 168 PHE N 1 1
10 26952 1 1 168 PHE O O 8.255 -6.679 1.188 1.00 . A A . 168 PHE O 1 1
10 26953 1 1 169 TRP C C 9.661 -9.109 -1.041 1.00 . A A . 169 TRP C 1 1
10 26954 1 1 169 TRP CA C 9.630 -8.977 0.477 1.00 . A A . 169 TRP CA 1 1
10 26955 1 1 169 TRP CB C 10.371 -10.150 1.119 1.00 . A A . 169 TRP CB 1 1
10 26956 1 1 169 TRP CD1 C 12.478 -10.597 -0.270 1.00 . A A . 169 TRP CD1 1 1
10 26957 1 1 169 TRP CD2 C 12.872 -9.649 1.721 1.00 . A A . 169 TRP CD2 1 1
10 26958 1 1 169 TRP CE2 C 14.103 -9.840 1.062 1.00 . A A . 169 TRP CE2 1 1
10 26959 1 1 169 TRP CE3 C 12.871 -9.066 2.990 1.00 . A A . 169 TRP CE3 1 1
10 26960 1 1 169 TRP CG C 11.846 -10.140 0.851 1.00 . A A . 169 TRP CG 1 1
10 26961 1 1 169 TRP CH2 C 15.286 -8.900 2.878 1.00 . A A . 169 TRP CH2 1 1
10 26962 1 1 169 TRP CZ2 C 15.317 -9.469 1.633 1.00 . A A . 169 TRP CZ2 1 1
10 26963 1 1 169 TRP CZ3 C 14.077 -8.699 3.556 1.00 . A A . 169 TRP CZ3 1 1
10 26964 1 1 169 TRP H H 7.748 -9.749 1.064 1.00 . A A . 169 TRP H 1 1
10 26965 1 1 169 TRP HA H 10.121 -8.056 0.757 1.00 . A A . 169 TRP HA 1 1
10 26966 1 1 169 TRP HB2 H 10.227 -10.118 2.189 1.00 . A A . 169 TRP HB2 1 1
10 26967 1 1 169 TRP HB3 H 9.968 -11.075 0.733 1.00 . A A . 169 TRP HB3 1 1
10 26968 1 1 169 TRP HD1 H 11.973 -11.032 -1.118 1.00 . A A . 169 TRP HD1 1 1
10 26969 1 1 169 TRP HE1 H 14.503 -10.668 -0.823 1.00 . A A . 169 TRP HE1 1 1
10 26970 1 1 169 TRP HE3 H 11.949 -8.902 3.529 1.00 . A A . 169 TRP HE3 1 1
10 26971 1 1 169 TRP HH2 H 16.204 -8.598 3.357 1.00 . A A . 169 TRP HH2 1 1
10 26972 1 1 169 TRP HZ2 H 16.258 -9.617 1.123 1.00 . A A . 169 TRP HZ2 1 1
10 26973 1 1 169 TRP HZ3 H 14.096 -8.247 4.537 1.00 . A A . 169 TRP HZ3 1 1
10 26974 1 1 169 TRP N N 8.257 -8.917 0.966 1.00 . A A . 169 TRP N 1 1
10 26975 1 1 169 TRP NE1 N 13.835 -10.420 -0.150 1.00 . A A . 169 TRP NE1 1 1
10 26976 1 1 169 TRP O O 8.973 -9.955 -1.614 1.00 . A A . 169 TRP O 1 1
10 26977 1 1 170 CYS C C 11.984 -8.723 -3.564 1.00 . A A . 170 CYS C 1 1
10 26978 1 1 170 CYS CA C 10.583 -8.293 -3.141 1.00 . A A . 170 CYS CA 1 1
10 26979 1 1 170 CYS CB C 10.262 -6.915 -3.722 1.00 . A A . 170 CYS CB 1 1
10 26980 1 1 170 CYS H H 10.986 -7.618 -1.176 1.00 . A A . 170 CYS H 1 1
10 26981 1 1 170 CYS HA H 9.870 -9.009 -3.520 1.00 . A A . 170 CYS HA 1 1
10 26982 1 1 170 CYS HB2 H 11.005 -6.208 -3.384 1.00 . A A . 170 CYS HB2 1 1
10 26983 1 1 170 CYS HB3 H 10.293 -6.972 -4.800 1.00 . A A . 170 CYS HB3 1 1
10 26984 1 1 170 CYS HG H 8.558 -6.304 -1.927 1.00 . A A . 170 CYS HG 1 1
10 26985 1 1 170 CYS N N 10.463 -8.269 -1.688 1.00 . A A . 170 CYS N 1 1
10 26986 1 1 170 CYS O O 12.918 -8.700 -2.764 1.00 . A A . 170 CYS O 1 1
10 26987 1 1 170 CYS SG S 8.639 -6.274 -3.249 1.00 . A A . 170 CYS SG 1 1
10 26988 1 1 171 GLU C C 13.508 -9.268 -6.849 1.00 . A A . 171 GLU C 1 1
10 26989 1 1 171 GLU CA C 13.407 -9.556 -5.354 1.00 . A A . 171 GLU CA 1 1
10 26990 1 1 171 GLU CB C 13.606 -11.051 -5.097 1.00 . A A . 171 GLU CB 1 1
10 26991 1 1 171 GLU CD C 13.964 -12.879 -3.391 1.00 . A A . 171 GLU CD 1 1
10 26992 1 1 171 GLU CG C 13.638 -11.417 -3.623 1.00 . A A . 171 GLU CG 1 1
10 26993 1 1 171 GLU H H 11.337 -9.114 -5.416 1.00 . A A . 171 GLU H 1 1
10 26994 1 1 171 GLU HA H 14.181 -9.006 -4.840 1.00 . A A . 171 GLU HA 1 1
10 26995 1 1 171 GLU HB2 H 12.798 -11.595 -5.564 1.00 . A A . 171 GLU HB2 1 1
10 26996 1 1 171 GLU HB3 H 14.540 -11.359 -5.543 1.00 . A A . 171 GLU HB3 1 1
10 26997 1 1 171 GLU HG2 H 14.388 -10.814 -3.132 1.00 . A A . 171 GLU HG2 1 1
10 26998 1 1 171 GLU HG3 H 12.670 -11.206 -3.191 1.00 . A A . 171 GLU HG3 1 1
10 26999 1 1 171 GLU N N 12.120 -9.118 -4.826 1.00 . A A . 171 GLU N 1 1
10 27000 1 1 171 GLU O O 12.569 -9.487 -7.614 1.00 . A A . 171 GLU O 1 1
10 27001 1 1 171 GLU OE1 O 14.655 -13.476 -4.243 1.00 . A A . 171 GLU OE1 1 1
10 27002 1 1 171 GLU OE2 O 13.528 -13.427 -2.357 1.00 . A A . 171 GLU OE2 1 1
10 27003 1 1 172 PRO C C 15.525 -7.327 -5.434 1.00 . A A . 172 PRO C 1 1
10 27004 1 1 172 PRO CA C 15.800 -8.497 -6.374 1.00 . A A . 172 PRO CA 1 1
10 27005 1 1 172 PRO CB C 16.948 -8.158 -7.328 1.00 . A A . 172 PRO CB 1 1
10 27006 1 1 172 PRO CD C 14.987 -8.412 -8.672 1.00 . A A . 172 PRO CD 1 1
10 27007 1 1 172 PRO CG C 16.280 -7.652 -8.560 1.00 . A A . 172 PRO CG 1 1
10 27008 1 1 172 PRO HA H 16.058 -9.370 -5.793 1.00 . A A . 172 PRO HA 1 1
10 27009 1 1 172 PRO HB2 H 17.579 -7.402 -6.882 1.00 . A A . 172 PRO HB2 1 1
10 27010 1 1 172 PRO HB3 H 17.527 -9.046 -7.530 1.00 . A A . 172 PRO HB3 1 1
10 27011 1 1 172 PRO HD2 H 14.216 -7.785 -9.093 1.00 . A A . 172 PRO HD2 1 1
10 27012 1 1 172 PRO HD3 H 15.123 -9.301 -9.270 1.00 . A A . 172 PRO HD3 1 1
10 27013 1 1 172 PRO HG2 H 16.085 -6.595 -8.464 1.00 . A A . 172 PRO HG2 1 1
10 27014 1 1 172 PRO HG3 H 16.903 -7.845 -9.420 1.00 . A A . 172 PRO HG3 1 1
10 27015 1 1 172 PRO N N 14.675 -8.763 -7.276 1.00 . A A . 172 PRO N 1 1
10 27016 1 1 172 PRO O O 15.753 -7.421 -4.229 1.00 . A A . 172 PRO O 1 1
10 27017 1 1 173 ASN C C 13.284 -4.598 -5.424 1.00 . A A . 173 ASN C 1 1
10 27018 1 1 173 ASN CA C 14.729 -5.038 -5.206 1.00 . A A . 173 ASN CA 1 1
10 27019 1 1 173 ASN CB C 15.682 -3.899 -5.572 1.00 . A A . 173 ASN CB 1 1
10 27020 1 1 173 ASN CG C 15.769 -3.677 -7.070 1.00 . A A . 173 ASN CG 1 1
10 27021 1 1 173 ASN H H 14.874 -6.213 -6.962 1.00 . A A . 173 ASN H 1 1
10 27022 1 1 173 ASN HA H 14.864 -5.288 -4.165 1.00 . A A . 173 ASN HA 1 1
10 27023 1 1 173 ASN HB2 H 15.334 -2.985 -5.112 1.00 . A A . 173 ASN HB2 1 1
10 27024 1 1 173 ASN HB3 H 16.669 -4.130 -5.203 1.00 . A A . 173 ASN HB3 1 1
10 27025 1 1 173 ASN HD21 H 16.758 -1.975 -6.785 1.00 . A A . 173 ASN HD21 1 1
10 27026 1 1 173 ASN HD22 H 16.464 -2.406 -8.432 1.00 . A A . 173 ASN HD22 1 1
10 27027 1 1 173 ASN N N 15.034 -6.227 -5.995 1.00 . A A . 173 ASN N 1 1
10 27028 1 1 173 ASN ND2 N 16.394 -2.575 -7.469 1.00 . A A . 173 ASN ND2 1 1
10 27029 1 1 173 ASN O O 12.660 -4.953 -6.423 1.00 . A A . 173 ASN O 1 1
10 27030 1 1 173 ASN OD1 O 15.280 -4.486 -7.858 1.00 . A A . 173 ASN OD1 1 1
10 27031 1 1 174 ALA C C 11.312 -2.080 -5.441 1.00 . A A . 174 ALA C 1 1
10 27032 1 1 174 ALA CA C 11.390 -3.330 -4.571 1.00 . A A . 174 ALA CA 1 1
10 27033 1 1 174 ALA CB C 10.840 -3.044 -3.182 1.00 . A A . 174 ALA CB 1 1
10 27034 1 1 174 ALA H H 13.308 -3.572 -3.708 1.00 . A A . 174 ALA H 1 1
10 27035 1 1 174 ALA HA H 10.786 -4.106 -5.018 1.00 . A A . 174 ALA HA 1 1
10 27036 1 1 174 ALA HB1 H 11.513 -2.382 -2.658 1.00 . A A . 174 ALA HB1 1 1
10 27037 1 1 174 ALA HB2 H 9.870 -2.577 -3.269 1.00 . A A . 174 ALA HB2 1 1
10 27038 1 1 174 ALA HB3 H 10.747 -3.970 -2.634 1.00 . A A . 174 ALA HB3 1 1
10 27039 1 1 174 ALA N N 12.760 -3.821 -4.481 1.00 . A A . 174 ALA N 1 1
10 27040 1 1 174 ALA O O 10.539 -1.164 -5.159 1.00 . A A . 174 ALA O 1 1
10 27041 1 1 175 ALA C C 11.014 -1.011 -8.437 1.00 . A A . 175 ALA C 1 1
10 27042 1 1 175 ALA CA C 12.136 -0.911 -7.409 1.00 . A A . 175 ALA CA 1 1
10 27043 1 1 175 ALA CB C 13.485 -0.816 -8.106 1.00 . A A . 175 ALA CB 1 1
10 27044 1 1 175 ALA H H 12.709 -2.809 -6.670 1.00 . A A . 175 ALA H 1 1
10 27045 1 1 175 ALA HA H 11.996 -0.013 -6.825 1.00 . A A . 175 ALA HA 1 1
10 27046 1 1 175 ALA HB1 H 13.336 -0.781 -9.175 1.00 . A A . 175 ALA HB1 1 1
10 27047 1 1 175 ALA HB2 H 13.994 0.080 -7.783 1.00 . A A . 175 ALA HB2 1 1
10 27048 1 1 175 ALA HB3 H 14.082 -1.680 -7.854 1.00 . A A . 175 ALA HB3 1 1
10 27049 1 1 175 ALA N N 12.116 -2.048 -6.498 1.00 . A A . 175 ALA N 1 1
10 27050 1 1 175 ALA O O 10.320 -0.032 -8.709 1.00 . A A . 175 ALA O 1 1
10 27051 1 1 176 ASN C C 8.425 -2.486 -9.353 1.00 . A A . 176 ASN C 1 1
10 27052 1 1 176 ASN CA C 9.804 -2.428 -10.004 1.00 . A A . 176 ASN CA 1 1
10 27053 1 1 176 ASN CB C 10.076 -3.726 -10.765 1.00 . A A . 176 ASN CB 1 1
10 27054 1 1 176 ASN CG C 11.524 -3.851 -11.197 1.00 . A A . 176 ASN CG 1 1
10 27055 1 1 176 ASN H H 11.427 -2.943 -8.746 1.00 . A A . 176 ASN H 1 1
10 27056 1 1 176 ASN HA H 9.826 -1.602 -10.699 1.00 . A A . 176 ASN HA 1 1
10 27057 1 1 176 ASN HB2 H 9.837 -4.566 -10.129 1.00 . A A . 176 ASN HB2 1 1
10 27058 1 1 176 ASN HB3 H 9.452 -3.758 -11.646 1.00 . A A . 176 ASN HB3 1 1
10 27059 1 1 176 ASN HD21 H 11.073 -3.141 -12.999 1.00 . A A . 176 ASN HD21 1 1
10 27060 1 1 176 ASN HD22 H 12.734 -3.544 -12.745 1.00 . A A . 176 ASN HD22 1 1
10 27061 1 1 176 ASN N N 10.842 -2.201 -9.005 1.00 . A A . 176 ASN N 1 1
10 27062 1 1 176 ASN ND2 N 11.806 -3.474 -12.439 1.00 . A A . 176 ASN ND2 1 1
10 27063 1 1 176 ASN O O 7.474 -1.869 -9.832 1.00 . A A . 176 ASN O 1 1
10 27064 1 1 176 ASN OD1 O 12.379 -4.281 -10.423 1.00 . A A . 176 ASN OD1 1 1
10 27065 1 1 177 VAL C C 6.487 -2.006 -7.174 1.00 . A A . 177 VAL C 1 1
10 27066 1 1 177 VAL CA C 7.064 -3.370 -7.538 1.00 . A A . 177 VAL CA 1 1
10 27067 1 1 177 VAL CB C 7.238 -4.201 -6.253 1.00 . A A . 177 VAL CB 1 1
10 27068 1 1 177 VAL CG1 C 5.962 -4.179 -5.426 1.00 . A A . 177 VAL CG1 1 1
10 27069 1 1 177 VAL CG2 C 7.639 -5.629 -6.593 1.00 . A A . 177 VAL CG2 1 1
10 27070 1 1 177 VAL H H 9.119 -3.700 -7.923 1.00 . A A . 177 VAL H 1 1
10 27071 1 1 177 VAL HA H 6.367 -3.885 -8.183 1.00 . A A . 177 VAL HA 1 1
10 27072 1 1 177 VAL HB H 8.029 -3.758 -5.666 1.00 . A A . 177 VAL HB 1 1
10 27073 1 1 177 VAL HG11 H 5.864 -3.218 -4.943 1.00 . A A . 177 VAL HG11 1 1
10 27074 1 1 177 VAL HG12 H 5.112 -4.349 -6.070 1.00 . A A . 177 VAL HG12 1 1
10 27075 1 1 177 VAL HG13 H 6.007 -4.955 -4.676 1.00 . A A . 177 VAL HG13 1 1
10 27076 1 1 177 VAL HG21 H 7.451 -5.816 -7.640 1.00 . A A . 177 VAL HG21 1 1
10 27077 1 1 177 VAL HG22 H 8.689 -5.766 -6.385 1.00 . A A . 177 VAL HG22 1 1
10 27078 1 1 177 VAL HG23 H 7.060 -6.317 -5.995 1.00 . A A . 177 VAL HG23 1 1
10 27079 1 1 177 VAL N N 8.325 -3.232 -8.257 1.00 . A A . 177 VAL N 1 1
10 27080 1 1 177 VAL O O 5.387 -1.653 -7.599 1.00 . A A . 177 VAL O 1 1
10 27081 1 1 178 SER C C 6.381 0.925 -7.161 1.00 . A A . 178 SER C 1 1
10 27082 1 1 178 SER CA C 6.799 0.080 -5.961 1.00 . A A . 178 SER CA 1 1
10 27083 1 1 178 SER CB C 7.915 0.787 -5.189 1.00 . A A . 178 SER CB 1 1
10 27084 1 1 178 SER H H 8.105 -1.582 -6.079 1.00 . A A . 178 SER H 1 1
10 27085 1 1 178 SER HA H 5.947 -0.045 -5.310 1.00 . A A . 178 SER HA 1 1
10 27086 1 1 178 SER HB2 H 7.572 1.762 -4.878 1.00 . A A . 178 SER HB2 1 1
10 27087 1 1 178 SER HB3 H 8.175 0.201 -4.319 1.00 . A A . 178 SER HB3 1 1
10 27088 1 1 178 SER HG H 9.812 1.207 -5.444 1.00 . A A . 178 SER HG 1 1
10 27089 1 1 178 SER N N 7.237 -1.244 -6.385 1.00 . A A . 178 SER N 1 1
10 27090 1 1 178 SER O O 5.403 1.670 -7.098 1.00 . A A . 178 SER O 1 1
10 27091 1 1 178 SER OG O 9.070 0.946 -5.995 1.00 . A A . 178 SER OG 1 1
10 27092 1 1 179 GLU C C 5.447 1.213 -9.997 1.00 . A A . 179 GLU C 1 1
10 27093 1 1 179 GLU CA C 6.837 1.554 -9.467 1.00 . A A . 179 GLU CA 1 1
10 27094 1 1 179 GLU CB C 7.889 1.263 -10.539 1.00 . A A . 179 GLU CB 1 1
10 27095 1 1 179 GLU CD C 7.295 3.091 -12.179 1.00 . A A . 179 GLU CD 1 1
10 27096 1 1 179 GLU CG C 7.430 1.598 -11.949 1.00 . A A . 179 GLU CG 1 1
10 27097 1 1 179 GLU H H 7.896 0.191 -8.241 1.00 . A A . 179 GLU H 1 1
10 27098 1 1 179 GLU HA H 6.868 2.605 -9.221 1.00 . A A . 179 GLU HA 1 1
10 27099 1 1 179 GLU HB2 H 8.775 1.842 -10.324 1.00 . A A . 179 GLU HB2 1 1
10 27100 1 1 179 GLU HB3 H 8.139 0.213 -10.505 1.00 . A A . 179 GLU HB3 1 1
10 27101 1 1 179 GLU HG2 H 8.150 1.205 -12.651 1.00 . A A . 179 GLU HG2 1 1
10 27102 1 1 179 GLU HG3 H 6.471 1.133 -12.121 1.00 . A A . 179 GLU HG3 1 1
10 27103 1 1 179 GLU N N 7.129 0.802 -8.253 1.00 . A A . 179 GLU N 1 1
10 27104 1 1 179 GLU O O 4.684 2.099 -10.381 1.00 . A A . 179 GLU O 1 1
10 27105 1 1 179 GLU OE1 O 8.329 3.750 -12.415 1.00 . A A . 179 GLU OE1 1 1
10 27106 1 1 179 GLU OE2 O 6.156 3.599 -12.123 1.00 . A A . 179 GLU OE2 1 1
10 27107 1 1 180 ALA C C 2.693 0.135 -9.731 1.00 . A A . 180 ALA C 1 1
10 27108 1 1 180 ALA CA C 3.830 -0.535 -10.496 1.00 . A A . 180 ALA CA 1 1
10 27109 1 1 180 ALA CB C 3.728 -2.048 -10.378 1.00 . A A . 180 ALA CB 1 1
10 27110 1 1 180 ALA H H 5.778 -0.735 -9.695 1.00 . A A . 180 ALA H 1 1
10 27111 1 1 180 ALA HA H 3.750 -0.273 -11.541 1.00 . A A . 180 ALA HA 1 1
10 27112 1 1 180 ALA HB1 H 2.797 -2.310 -9.897 1.00 . A A . 180 ALA HB1 1 1
10 27113 1 1 180 ALA HB2 H 3.760 -2.488 -11.364 1.00 . A A . 180 ALA HB2 1 1
10 27114 1 1 180 ALA HB3 H 4.554 -2.420 -9.791 1.00 . A A . 180 ALA HB3 1 1
10 27115 1 1 180 ALA N N 5.127 -0.076 -10.015 1.00 . A A . 180 ALA N 1 1
10 27116 1 1 180 ALA O O 1.769 0.687 -10.329 1.00 . A A . 180 ALA O 1 1
10 27117 1 1 181 VAL C C 1.783 2.205 -7.645 1.00 . A A . 181 VAL C 1 1
10 27118 1 1 181 VAL CA C 1.743 0.684 -7.558 1.00 . A A . 181 VAL CA 1 1
10 27119 1 1 181 VAL CB C 1.912 0.260 -6.087 1.00 . A A . 181 VAL CB 1 1
10 27120 1 1 181 VAL CG1 C 3.320 0.566 -5.601 1.00 . A A . 181 VAL CG1 1 1
10 27121 1 1 181 VAL CG2 C 0.876 0.950 -5.212 1.00 . A A . 181 VAL CG2 1 1
10 27122 1 1 181 VAL H H 3.527 -0.372 -7.986 1.00 . A A . 181 VAL H 1 1
10 27123 1 1 181 VAL HA H 0.779 0.338 -7.902 1.00 . A A . 181 VAL HA 1 1
10 27124 1 1 181 VAL HB H 1.756 -0.807 -6.020 1.00 . A A . 181 VAL HB 1 1
10 27125 1 1 181 VAL HG11 H 3.411 0.285 -4.562 1.00 . A A . 181 VAL HG11 1 1
10 27126 1 1 181 VAL HG12 H 4.034 0.008 -6.190 1.00 . A A . 181 VAL HG12 1 1
10 27127 1 1 181 VAL HG13 H 3.515 1.623 -5.706 1.00 . A A . 181 VAL HG13 1 1
10 27128 1 1 181 VAL HG21 H 1.181 0.892 -4.178 1.00 . A A . 181 VAL HG21 1 1
10 27129 1 1 181 VAL HG22 H 0.791 1.986 -5.505 1.00 . A A . 181 VAL HG22 1 1
10 27130 1 1 181 VAL HG23 H -0.081 0.462 -5.333 1.00 . A A . 181 VAL HG23 1 1
10 27131 1 1 181 VAL N N 2.766 0.082 -8.405 1.00 . A A . 181 VAL N 1 1
10 27132 1 1 181 VAL O O 0.744 2.865 -7.628 1.00 . A A . 181 VAL O 1 1
10 27133 1 1 182 GLN C C 2.482 4.755 -9.074 1.00 . A A . 182 GLN C 1 1
10 27134 1 1 182 GLN CA C 3.164 4.201 -7.828 1.00 . A A . 182 GLN CA 1 1
10 27135 1 1 182 GLN CB C 4.651 4.556 -7.846 1.00 . A A . 182 GLN CB 1 1
10 27136 1 1 182 GLN CD C 6.335 6.378 -8.324 1.00 . A A . 182 GLN CD 1 1
10 27137 1 1 182 GLN CG C 4.920 6.051 -7.889 1.00 . A A . 182 GLN CG 1 1
10 27138 1 1 182 GLN H H 3.779 2.177 -7.747 1.00 . A A . 182 GLN H 1 1
10 27139 1 1 182 GLN HA H 2.708 4.644 -6.956 1.00 . A A . 182 GLN HA 1 1
10 27140 1 1 182 GLN HB2 H 5.116 4.154 -6.958 1.00 . A A . 182 GLN HB2 1 1
10 27141 1 1 182 GLN HB3 H 5.107 4.105 -8.715 1.00 . A A . 182 GLN HB3 1 1
10 27142 1 1 182 GLN HE21 H 6.875 6.670 -6.433 1.00 . A A . 182 GLN HE21 1 1
10 27143 1 1 182 GLN HE22 H 8.118 6.892 -7.612 1.00 . A A . 182 GLN HE22 1 1
10 27144 1 1 182 GLN HG2 H 4.232 6.508 -8.585 1.00 . A A . 182 GLN HG2 1 1
10 27145 1 1 182 GLN HG3 H 4.757 6.462 -6.903 1.00 . A A . 182 GLN HG3 1 1
10 27146 1 1 182 GLN N N 2.989 2.756 -7.738 1.00 . A A . 182 GLN N 1 1
10 27147 1 1 182 GLN NE2 N 7.197 6.678 -7.359 1.00 . A A . 182 GLN NE2 1 1
10 27148 1 1 182 GLN O O 1.735 5.731 -9.003 1.00 . A A . 182 GLN O 1 1
10 27149 1 1 182 GLN OE1 O 6.650 6.361 -9.514 1.00 . A A . 182 GLN OE1 1 1
10 27150 1 1 183 ALA C C 0.633 4.471 -11.430 1.00 . A A . 183 ALA C 1 1
10 27151 1 1 183 ALA CA C 2.155 4.556 -11.478 1.00 . A A . 183 ALA CA 1 1
10 27152 1 1 183 ALA CB C 2.697 3.718 -12.626 1.00 . A A . 183 ALA CB 1 1
10 27153 1 1 183 ALA H H 3.348 3.355 -10.208 1.00 . A A . 183 ALA H 1 1
10 27154 1 1 183 ALA HA H 2.442 5.584 -11.648 1.00 . A A . 183 ALA HA 1 1
10 27155 1 1 183 ALA HB1 H 3.359 4.321 -13.230 1.00 . A A . 183 ALA HB1 1 1
10 27156 1 1 183 ALA HB2 H 3.240 2.873 -12.228 1.00 . A A . 183 ALA HB2 1 1
10 27157 1 1 183 ALA HB3 H 1.876 3.366 -13.233 1.00 . A A . 183 ALA HB3 1 1
10 27158 1 1 183 ALA N N 2.744 4.127 -10.216 1.00 . A A . 183 ALA N 1 1
10 27159 1 1 183 ALA O O -0.062 5.204 -12.133 1.00 . A A . 183 ALA O 1 1
10 27160 1 1 184 ALA C C -1.974 4.638 -9.874 1.00 . A A . 184 ALA C 1 1
10 27161 1 1 184 ALA CA C -1.318 3.390 -10.457 1.00 . A A . 184 ALA CA 1 1
10 27162 1 1 184 ALA CB C -1.616 2.179 -9.585 1.00 . A A . 184 ALA CB 1 1
10 27163 1 1 184 ALA H H 0.727 3.015 -10.063 1.00 . A A . 184 ALA H 1 1
10 27164 1 1 184 ALA HA H -1.729 3.205 -11.439 1.00 . A A . 184 ALA HA 1 1
10 27165 1 1 184 ALA HB1 H -2.172 2.492 -8.713 1.00 . A A . 184 ALA HB1 1 1
10 27166 1 1 184 ALA HB2 H -2.200 1.466 -10.148 1.00 . A A . 184 ALA HB2 1 1
10 27167 1 1 184 ALA HB3 H -0.688 1.722 -9.276 1.00 . A A . 184 ALA HB3 1 1
10 27168 1 1 184 ALA N N 0.121 3.570 -10.597 1.00 . A A . 184 ALA N 1 1
10 27169 1 1 184 ALA O O -3.059 5.036 -10.300 1.00 . A A . 184 ALA O 1 1
10 27170 1 1 185 CYS C C -2.335 7.447 -9.297 1.00 . A A . 185 CYS C 1 1
10 27171 1 1 185 CYS CA C -1.829 6.452 -8.259 1.00 . A A . 185 CYS CA 1 1
10 27172 1 1 185 CYS CB C -0.746 7.103 -7.396 1.00 . A A . 185 CYS CB 1 1
10 27173 1 1 185 CYS H H -0.449 4.884 -8.605 1.00 . A A . 185 CYS H 1 1
10 27174 1 1 185 CYS HA H -2.653 6.159 -7.627 1.00 . A A . 185 CYS HA 1 1
10 27175 1 1 185 CYS HB2 H 0.091 7.371 -8.024 1.00 . A A . 185 CYS HB2 1 1
10 27176 1 1 185 CYS HB3 H -1.148 7.996 -6.942 1.00 . A A . 185 CYS HB3 1 1
10 27177 1 1 185 CYS HG H 0.520 5.027 -6.630 1.00 . A A . 185 CYS HG 1 1
10 27178 1 1 185 CYS N N -1.309 5.249 -8.900 1.00 . A A . 185 CYS N 1 1
10 27179 1 1 185 CYS O O -1.741 7.602 -10.364 1.00 . A A . 185 CYS O 1 1
10 27180 1 1 185 CYS SG S -0.121 6.042 -6.072 1.00 . A A . 185 CYS SG 1 1
11 27181 1 1 1 GLY C C 19.776 8.546 8.604 1.00 . A A . 1 GLY C 1 1
11 27182 1 1 1 GLY CA C 18.670 7.873 9.392 1.00 . A A . 1 GLY CA 1 1
11 27183 1 1 1 GLY H1 H 19.843 7.731 11.150 1.00 . A A . 1 GLY H1 1 1
11 27184 1 1 1 GLY HA2 H 18.570 6.853 9.052 1.00 . A A . 1 GLY HA2 1 1
11 27185 1 1 1 GLY HA3 H 17.743 8.396 9.208 1.00 . A A . 1 GLY HA3 1 1
11 27186 1 1 1 GLY N N 18.930 7.868 10.820 1.00 . A A . 1 GLY N 1 1
11 27187 1 1 1 GLY O O 20.148 9.684 8.891 1.00 . A A . 1 GLY O 1 1
11 27188 1 1 2 SER C C 21.430 7.664 5.431 1.00 . A A . 2 SER C 1 1
11 27189 1 1 2 SER CA C 21.378 8.376 6.779 1.00 . A A . 2 SER CA 1 1
11 27190 1 1 2 SER CB C 22.723 8.235 7.496 1.00 . A A . 2 SER CB 1 1
11 27191 1 1 2 SER H H 19.965 6.940 7.428 1.00 . A A . 2 SER H 1 1
11 27192 1 1 2 SER HA H 21.178 9.424 6.612 1.00 . A A . 2 SER HA 1 1
11 27193 1 1 2 SER HB2 H 22.695 7.369 8.139 1.00 . A A . 2 SER HB2 1 1
11 27194 1 1 2 SER HB3 H 23.507 8.114 6.762 1.00 . A A . 2 SER HB3 1 1
11 27195 1 1 2 SER HG H 22.184 9.824 8.507 1.00 . A A . 2 SER HG 1 1
11 27196 1 1 2 SER N N 20.304 7.842 7.608 1.00 . A A . 2 SER N 1 1
11 27197 1 1 2 SER O O 21.859 6.514 5.340 1.00 . A A . 2 SER O 1 1
11 27198 1 1 2 SER OG O 23.004 9.380 8.282 1.00 . A A . 2 SER OG 1 1
11 27199 1 1 3 SER C C 21.236 8.871 1.995 1.00 . A A . 3 SER C 1 1
11 27200 1 1 3 SER CA C 20.981 7.790 3.042 1.00 . A A . 3 SER CA 1 1
11 27201 1 1 3 SER CB C 19.644 7.101 2.764 1.00 . A A . 3 SER CB 1 1
11 27202 1 1 3 SER H H 20.659 9.269 4.522 1.00 . A A . 3 SER H 1 1
11 27203 1 1 3 SER HA H 21.772 7.057 2.986 1.00 . A A . 3 SER HA 1 1
11 27204 1 1 3 SER HB2 H 18.864 7.594 3.324 1.00 . A A . 3 SER HB2 1 1
11 27205 1 1 3 SER HB3 H 19.423 7.162 1.708 1.00 . A A . 3 SER HB3 1 1
11 27206 1 1 3 SER HG H 20.405 5.597 3.763 1.00 . A A . 3 SER HG 1 1
11 27207 1 1 3 SER N N 20.989 8.356 4.386 1.00 . A A . 3 SER N 1 1
11 27208 1 1 3 SER O O 20.846 10.024 2.170 1.00 . A A . 3 SER O 1 1
11 27209 1 1 3 SER OG O 19.685 5.736 3.144 1.00 . A A . 3 SER OG 1 1
11 27210 1 1 4 GLY C C 23.678 9.551 -0.426 1.00 . A A . 4 GLY C 1 1
11 27211 1 1 4 GLY CA C 22.191 9.433 -0.153 1.00 . A A . 4 GLY CA 1 1
11 27212 1 1 4 GLY H H 22.181 7.553 0.821 1.00 . A A . 4 GLY H 1 1
11 27213 1 1 4 GLY HA2 H 21.694 9.113 -1.057 1.00 . A A . 4 GLY HA2 1 1
11 27214 1 1 4 GLY HA3 H 21.812 10.404 0.130 1.00 . A A . 4 GLY HA3 1 1
11 27215 1 1 4 GLY N N 21.895 8.487 0.906 1.00 . A A . 4 GLY N 1 1
11 27216 1 1 4 GLY O O 24.429 8.596 -0.228 1.00 . A A . 4 GLY O 1 1
11 27217 1 1 5 SER C C 26.118 9.762 -1.910 1.00 . A A . 5 SER C 1 1
11 27218 1 1 5 SER CA C 25.509 10.961 -1.190 1.00 . A A . 5 SER CA 1 1
11 27219 1 1 5 SER CB C 26.290 11.251 0.093 1.00 . A A . 5 SER CB 1 1
11 27220 1 1 5 SER H H 23.455 11.446 -1.022 1.00 . A A . 5 SER H 1 1
11 27221 1 1 5 SER HA H 25.566 11.822 -1.839 1.00 . A A . 5 SER HA 1 1
11 27222 1 1 5 SER HB2 H 27.338 11.359 -0.143 1.00 . A A . 5 SER HB2 1 1
11 27223 1 1 5 SER HB3 H 25.924 12.166 0.535 1.00 . A A . 5 SER HB3 1 1
11 27224 1 1 5 SER HG H 26.880 9.593 0.954 1.00 . A A . 5 SER HG 1 1
11 27225 1 1 5 SER N N 24.103 10.724 -0.884 1.00 . A A . 5 SER N 1 1
11 27226 1 1 5 SER O O 27.233 9.341 -1.604 1.00 . A A . 5 SER O 1 1
11 27227 1 1 5 SER OG O 26.139 10.199 1.030 1.00 . A A . 5 SER OG 1 1
11 27228 1 1 6 SER C C 27.305 8.224 -4.023 1.00 . A A . 6 SER C 1 1
11 27229 1 1 6 SER CA C 25.840 8.062 -3.630 1.00 . A A . 6 SER CA 1 1
11 27230 1 1 6 SER CB C 24.982 7.873 -4.883 1.00 . A A . 6 SER CB 1 1
11 27231 1 1 6 SER H H 24.495 9.596 -3.066 1.00 . A A . 6 SER H 1 1
11 27232 1 1 6 SER HA H 25.742 7.189 -3.003 1.00 . A A . 6 SER HA 1 1
11 27233 1 1 6 SER HB2 H 25.101 8.729 -5.530 1.00 . A A . 6 SER HB2 1 1
11 27234 1 1 6 SER HB3 H 25.302 6.982 -5.404 1.00 . A A . 6 SER HB3 1 1
11 27235 1 1 6 SER HG H 23.431 6.833 -4.292 1.00 . A A . 6 SER HG 1 1
11 27236 1 1 6 SER N N 25.376 9.215 -2.869 1.00 . A A . 6 SER N 1 1
11 27237 1 1 6 SER O O 28.152 7.411 -3.654 1.00 . A A . 6 SER O 1 1
11 27238 1 1 6 SER OG O 23.612 7.740 -4.548 1.00 . A A . 6 SER OG 1 1
11 27239 1 1 7 GLY C C 29.286 8.850 -6.521 1.00 . A A . 7 GLY C 1 1
11 27240 1 1 7 GLY CA C 28.960 9.531 -5.207 1.00 . A A . 7 GLY CA 1 1
11 27241 1 1 7 GLY H H 26.880 9.895 -5.040 1.00 . A A . 7 GLY H 1 1
11 27242 1 1 7 GLY HA2 H 29.100 10.596 -5.320 1.00 . A A . 7 GLY HA2 1 1
11 27243 1 1 7 GLY HA3 H 29.637 9.168 -4.448 1.00 . A A . 7 GLY HA3 1 1
11 27244 1 1 7 GLY N N 27.597 9.281 -4.775 1.00 . A A . 7 GLY N 1 1
11 27245 1 1 7 GLY O O 30.097 7.924 -6.564 1.00 . A A . 7 GLY O 1 1
11 27246 1 1 8 ASP C C 28.347 9.660 -10.008 1.00 . A A . 8 ASP C 1 1
11 27247 1 1 8 ASP CA C 28.881 8.737 -8.918 1.00 . A A . 8 ASP CA 1 1
11 27248 1 1 8 ASP CB C 28.216 7.363 -9.025 1.00 . A A . 8 ASP CB 1 1
11 27249 1 1 8 ASP CG C 28.897 6.321 -8.159 1.00 . A A . 8 ASP CG 1 1
11 27250 1 1 8 ASP H H 28.019 10.049 -7.497 1.00 . A A . 8 ASP H 1 1
11 27251 1 1 8 ASP HA H 29.946 8.622 -9.051 1.00 . A A . 8 ASP HA 1 1
11 27252 1 1 8 ASP HB2 H 27.185 7.445 -8.713 1.00 . A A . 8 ASP HB2 1 1
11 27253 1 1 8 ASP HB3 H 28.252 7.032 -10.052 1.00 . A A . 8 ASP HB3 1 1
11 27254 1 1 8 ASP N N 28.654 9.308 -7.596 1.00 . A A . 8 ASP N 1 1
11 27255 1 1 8 ASP O O 27.381 10.393 -9.797 1.00 . A A . 8 ASP O 1 1
11 27256 1 1 8 ASP OD1 O 30.132 6.170 -8.273 1.00 . A A . 8 ASP OD1 1 1
11 27257 1 1 8 ASP OD2 O 28.196 5.658 -7.367 1.00 . A A . 8 ASP OD2 1 1
11 27258 1 1 9 ALA C C 27.064 10.376 -12.515 1.00 . A A . 9 ALA C 1 1
11 27259 1 1 9 ALA CA C 28.572 10.453 -12.298 1.00 . A A . 9 ALA CA 1 1
11 27260 1 1 9 ALA CB C 29.310 10.037 -13.561 1.00 . A A . 9 ALA CB 1 1
11 27261 1 1 9 ALA H H 29.747 9.016 -11.282 1.00 . A A . 9 ALA H 1 1
11 27262 1 1 9 ALA HA H 28.842 11.475 -12.073 1.00 . A A . 9 ALA HA 1 1
11 27263 1 1 9 ALA HB1 H 30.366 9.957 -13.351 1.00 . A A . 9 ALA HB1 1 1
11 27264 1 1 9 ALA HB2 H 28.937 9.080 -13.897 1.00 . A A . 9 ALA HB2 1 1
11 27265 1 1 9 ALA HB3 H 29.151 10.777 -14.331 1.00 . A A . 9 ALA HB3 1 1
11 27266 1 1 9 ALA N N 28.983 9.620 -11.174 1.00 . A A . 9 ALA N 1 1
11 27267 1 1 9 ALA O O 26.347 11.353 -12.299 1.00 . A A . 9 ALA O 1 1
11 27268 1 1 10 ALA C C 24.635 7.831 -12.376 1.00 . A A . 10 ALA C 1 1
11 27269 1 1 10 ALA CA C 25.169 9.007 -13.187 1.00 . A A . 10 ALA CA 1 1
11 27270 1 1 10 ALA CB C 24.915 8.786 -14.671 1.00 . A A . 10 ALA CB 1 1
11 27271 1 1 10 ALA H H 27.213 8.470 -13.096 1.00 . A A . 10 ALA H 1 1
11 27272 1 1 10 ALA HA H 24.647 9.904 -12.887 1.00 . A A . 10 ALA HA 1 1
11 27273 1 1 10 ALA HB1 H 25.650 9.328 -15.246 1.00 . A A . 10 ALA HB1 1 1
11 27274 1 1 10 ALA HB2 H 24.988 7.732 -14.895 1.00 . A A . 10 ALA HB2 1 1
11 27275 1 1 10 ALA HB3 H 23.926 9.141 -14.923 1.00 . A A . 10 ALA HB3 1 1
11 27276 1 1 10 ALA N N 26.591 9.211 -12.942 1.00 . A A . 10 ALA N 1 1
11 27277 1 1 10 ALA O O 25.075 6.694 -12.549 1.00 . A A . 10 ALA O 1 1
11 27278 1 1 11 VAL C C 22.015 6.307 -11.410 1.00 . A A . 11 VAL C 1 1
11 27279 1 1 11 VAL CA C 23.091 7.077 -10.652 1.00 . A A . 11 VAL CA 1 1
11 27280 1 1 11 VAL CB C 22.475 7.674 -9.373 1.00 . A A . 11 VAL CB 1 1
11 27281 1 1 11 VAL CG1 C 21.401 8.693 -9.724 1.00 . A A . 11 VAL CG1 1 1
11 27282 1 1 11 VAL CG2 C 21.909 6.573 -8.490 1.00 . A A . 11 VAL CG2 1 1
11 27283 1 1 11 VAL H H 23.376 9.037 -11.398 1.00 . A A . 11 VAL H 1 1
11 27284 1 1 11 VAL HA H 23.874 6.391 -10.362 1.00 . A A . 11 VAL HA 1 1
11 27285 1 1 11 VAL HB H 23.255 8.182 -8.825 1.00 . A A . 11 VAL HB 1 1
11 27286 1 1 11 VAL HG11 H 20.799 8.315 -10.538 1.00 . A A . 11 VAL HG11 1 1
11 27287 1 1 11 VAL HG12 H 20.773 8.866 -8.862 1.00 . A A . 11 VAL HG12 1 1
11 27288 1 1 11 VAL HG13 H 21.867 9.620 -10.022 1.00 . A A . 11 VAL HG13 1 1
11 27289 1 1 11 VAL HG21 H 22.013 6.854 -7.452 1.00 . A A . 11 VAL HG21 1 1
11 27290 1 1 11 VAL HG22 H 20.864 6.428 -8.722 1.00 . A A . 11 VAL HG22 1 1
11 27291 1 1 11 VAL HG23 H 22.448 5.654 -8.669 1.00 . A A . 11 VAL HG23 1 1
11 27292 1 1 11 VAL N N 23.685 8.112 -11.490 1.00 . A A . 11 VAL N 1 1
11 27293 1 1 11 VAL O O 21.338 6.856 -12.280 1.00 . A A . 11 VAL O 1 1
11 27294 1 1 12 THR C C 19.454 4.674 -11.434 1.00 . A A . 12 THR C 1 1
11 27295 1 1 12 THR CA C 20.868 4.183 -11.722 1.00 . A A . 12 THR CA 1 1
11 27296 1 1 12 THR CB C 20.994 2.718 -11.264 1.00 . A A . 12 THR CB 1 1
11 27297 1 1 12 THR CG2 C 22.454 2.326 -11.098 1.00 . A A . 12 THR CG2 1 1
11 27298 1 1 12 THR H H 22.431 4.649 -10.373 1.00 . A A . 12 THR H 1 1
11 27299 1 1 12 THR HA H 21.042 4.221 -12.788 1.00 . A A . 12 THR HA 1 1
11 27300 1 1 12 THR HB H 20.549 2.082 -12.016 1.00 . A A . 12 THR HB 1 1
11 27301 1 1 12 THR HG1 H 20.667 3.121 -9.361 1.00 . A A . 12 THR HG1 1 1
11 27302 1 1 12 THR HG21 H 22.855 2.799 -10.214 1.00 . A A . 12 THR HG21 1 1
11 27303 1 1 12 THR HG22 H 23.014 2.648 -11.964 1.00 . A A . 12 THR HG22 1 1
11 27304 1 1 12 THR HG23 H 22.530 1.253 -10.999 1.00 . A A . 12 THR HG23 1 1
11 27305 1 1 12 THR N N 21.861 5.030 -11.073 1.00 . A A . 12 THR N 1 1
11 27306 1 1 12 THR O O 19.178 5.267 -10.391 1.00 . A A . 12 THR O 1 1
11 27307 1 1 12 THR OG1 O 20.301 2.531 -10.024 1.00 . A A . 12 THR OG1 1 1
11 27308 1 1 13 PRO C C 16.395 4.033 -11.178 1.00 . A A . 13 PRO C 1 1
11 27309 1 1 13 PRO CA C 17.134 4.831 -12.247 1.00 . A A . 13 PRO CA 1 1
11 27310 1 1 13 PRO CB C 16.549 4.539 -13.631 1.00 . A A . 13 PRO CB 1 1
11 27311 1 1 13 PRO CD C 18.795 3.721 -13.646 1.00 . A A . 13 PRO CD 1 1
11 27312 1 1 13 PRO CG C 17.416 3.465 -14.191 1.00 . A A . 13 PRO CG 1 1
11 27313 1 1 13 PRO HA H 17.046 5.885 -12.032 1.00 . A A . 13 PRO HA 1 1
11 27314 1 1 13 PRO HB2 H 15.525 4.208 -13.529 1.00 . A A . 13 PRO HB2 1 1
11 27315 1 1 13 PRO HB3 H 16.585 5.432 -14.237 1.00 . A A . 13 PRO HB3 1 1
11 27316 1 1 13 PRO HD2 H 19.311 2.788 -13.472 1.00 . A A . 13 PRO HD2 1 1
11 27317 1 1 13 PRO HD3 H 19.358 4.345 -14.324 1.00 . A A . 13 PRO HD3 1 1
11 27318 1 1 13 PRO HG2 H 17.059 2.499 -13.868 1.00 . A A . 13 PRO HG2 1 1
11 27319 1 1 13 PRO HG3 H 17.423 3.524 -15.269 1.00 . A A . 13 PRO HG3 1 1
11 27320 1 1 13 PRO N N 18.536 4.423 -12.378 1.00 . A A . 13 PRO N 1 1
11 27321 1 1 13 PRO O O 15.268 4.364 -10.811 1.00 . A A . 13 PRO O 1 1
11 27322 1 1 14 GLU C C 16.784 2.650 -8.259 1.00 . A A . 14 GLU C 1 1
11 27323 1 1 14 GLU CA C 16.441 2.135 -9.654 1.00 . A A . 14 GLU CA 1 1
11 27324 1 1 14 GLU CB C 16.920 0.690 -9.808 1.00 . A A . 14 GLU CB 1 1
11 27325 1 1 14 GLU CD C 16.516 -1.583 -10.832 1.00 . A A . 14 GLU CD 1 1
11 27326 1 1 14 GLU CG C 16.055 -0.141 -10.740 1.00 . A A . 14 GLU CG 1 1
11 27327 1 1 14 GLU H H 17.935 2.767 -11.014 1.00 . A A . 14 GLU H 1 1
11 27328 1 1 14 GLU HA H 15.370 2.165 -9.782 1.00 . A A . 14 GLU HA 1 1
11 27329 1 1 14 GLU HB2 H 17.928 0.697 -10.197 1.00 . A A . 14 GLU HB2 1 1
11 27330 1 1 14 GLU HB3 H 16.922 0.219 -8.837 1.00 . A A . 14 GLU HB3 1 1
11 27331 1 1 14 GLU HG2 H 15.039 -0.127 -10.375 1.00 . A A . 14 GLU HG2 1 1
11 27332 1 1 14 GLU HG3 H 16.088 0.295 -11.727 1.00 . A A . 14 GLU HG3 1 1
11 27333 1 1 14 GLU N N 17.038 2.980 -10.682 1.00 . A A . 14 GLU N 1 1
11 27334 1 1 14 GLU O O 15.949 2.626 -7.355 1.00 . A A . 14 GLU O 1 1
11 27335 1 1 14 GLU OE1 O 17.743 -1.812 -10.870 1.00 . A A . 14 GLU OE1 1 1
11 27336 1 1 14 GLU OE2 O 15.650 -2.482 -10.866 1.00 . A A . 14 GLU OE2 1 1
11 27337 1 1 15 GLU C C 17.815 4.977 -6.502 1.00 . A A . 15 GLU C 1 1
11 27338 1 1 15 GLU CA C 18.472 3.634 -6.808 1.00 . A A . 15 GLU CA 1 1
11 27339 1 1 15 GLU CB C 19.994 3.786 -6.803 1.00 . A A . 15 GLU CB 1 1
11 27340 1 1 15 GLU CD C 22.146 2.628 -6.160 1.00 . A A . 15 GLU CD 1 1
11 27341 1 1 15 GLU CG C 20.737 2.464 -6.696 1.00 . A A . 15 GLU CG 1 1
11 27342 1 1 15 GLU H H 18.638 3.108 -8.852 1.00 . A A . 15 GLU H 1 1
11 27343 1 1 15 GLU HA H 18.187 2.926 -6.045 1.00 . A A . 15 GLU HA 1 1
11 27344 1 1 15 GLU HB2 H 20.299 4.274 -7.717 1.00 . A A . 15 GLU HB2 1 1
11 27345 1 1 15 GLU HB3 H 20.279 4.403 -5.964 1.00 . A A . 15 GLU HB3 1 1
11 27346 1 1 15 GLU HG2 H 20.190 1.811 -6.033 1.00 . A A . 15 GLU HG2 1 1
11 27347 1 1 15 GLU HG3 H 20.791 2.016 -7.678 1.00 . A A . 15 GLU HG3 1 1
11 27348 1 1 15 GLU N N 18.018 3.115 -8.093 1.00 . A A . 15 GLU N 1 1
11 27349 1 1 15 GLU O O 17.258 5.176 -5.422 1.00 . A A . 15 GLU O 1 1
11 27350 1 1 15 GLU OE1 O 22.998 3.181 -6.887 1.00 . A A . 15 GLU OE1 1 1
11 27351 1 1 15 GLU OE2 O 22.396 2.204 -5.012 1.00 . A A . 15 GLU OE2 1 1
11 27352 1 1 16 ARG C C 15.798 7.124 -7.046 1.00 . A A . 16 ARG C 1 1
11 27353 1 1 16 ARG CA C 17.300 7.221 -7.292 1.00 . A A . 16 ARG CA 1 1
11 27354 1 1 16 ARG CB C 17.571 8.081 -8.528 1.00 . A A . 16 ARG CB 1 1
11 27355 1 1 16 ARG CD C 16.933 8.586 -10.905 1.00 . A A . 16 ARG CD 1 1
11 27356 1 1 16 ARG CG C 16.924 7.547 -9.795 1.00 . A A . 16 ARG CG 1 1
11 27357 1 1 16 ARG CZ C 15.436 10.384 -11.662 1.00 . A A . 16 ARG CZ 1 1
11 27358 1 1 16 ARG H H 18.343 5.678 -8.299 1.00 . A A . 16 ARG H 1 1
11 27359 1 1 16 ARG HA H 17.765 7.683 -6.434 1.00 . A A . 16 ARG HA 1 1
11 27360 1 1 16 ARG HB2 H 17.192 9.077 -8.349 1.00 . A A . 16 ARG HB2 1 1
11 27361 1 1 16 ARG HB3 H 18.637 8.134 -8.688 1.00 . A A . 16 ARG HB3 1 1
11 27362 1 1 16 ARG HD2 H 17.910 9.043 -10.945 1.00 . A A . 16 ARG HD2 1 1
11 27363 1 1 16 ARG HD3 H 16.729 8.092 -11.844 1.00 . A A . 16 ARG HD3 1 1
11 27364 1 1 16 ARG HE H 15.613 9.767 -9.773 1.00 . A A . 16 ARG HE 1 1
11 27365 1 1 16 ARG HG2 H 17.470 6.677 -10.128 1.00 . A A . 16 ARG HG2 1 1
11 27366 1 1 16 ARG HG3 H 15.902 7.273 -9.578 1.00 . A A . 16 ARG HG3 1 1
11 27367 1 1 16 ARG HH11 H 16.532 9.519 -13.122 1.00 . A A . 16 ARG HH11 1 1
11 27368 1 1 16 ARG HH12 H 15.472 10.788 -13.642 1.00 . A A . 16 ARG HH12 1 1
11 27369 1 1 16 ARG HH21 H 14.215 11.439 -10.445 1.00 . A A . 16 ARG HH21 1 1
11 27370 1 1 16 ARG HH22 H 14.156 11.880 -12.118 1.00 . A A . 16 ARG HH22 1 1
11 27371 1 1 16 ARG N N 17.886 5.896 -7.459 1.00 . A A . 16 ARG N 1 1
11 27372 1 1 16 ARG NE N 15.931 9.627 -10.689 1.00 . A A . 16 ARG NE 1 1
11 27373 1 1 16 ARG NH1 N 15.848 10.217 -12.911 1.00 . A A . 16 ARG NH1 1 1
11 27374 1 1 16 ARG NH2 N 14.527 11.311 -11.386 1.00 . A A . 16 ARG NH2 1 1
11 27375 1 1 16 ARG O O 15.166 8.088 -6.612 1.00 . A A . 16 ARG O 1 1
11 27376 1 1 17 HIS C C 13.514 5.245 -5.717 1.00 . A A . 17 HIS C 1 1
11 27377 1 1 17 HIS CA C 13.803 5.731 -7.134 1.00 . A A . 17 HIS CA 1 1
11 27378 1 1 17 HIS CB C 13.283 4.715 -8.151 1.00 . A A . 17 HIS CB 1 1
11 27379 1 1 17 HIS CD2 C 11.934 2.651 -7.346 1.00 . A A . 17 HIS CD2 1 1
11 27380 1 1 17 HIS CE1 C 9.988 3.624 -7.080 1.00 . A A . 17 HIS CE1 1 1
11 27381 1 1 17 HIS CG C 12.082 3.955 -7.678 1.00 . A A . 17 HIS CG 1 1
11 27382 1 1 17 HIS H H 15.788 5.224 -7.668 1.00 . A A . 17 HIS H 1 1
11 27383 1 1 17 HIS HA H 13.297 6.672 -7.288 1.00 . A A . 17 HIS HA 1 1
11 27384 1 1 17 HIS HB2 H 13.012 5.231 -9.060 1.00 . A A . 17 HIS HB2 1 1
11 27385 1 1 17 HIS HB3 H 14.065 4.000 -8.368 1.00 . A A . 17 HIS HB3 1 1
11 27386 1 1 17 HIS HD1 H 10.628 5.479 -7.660 1.00 . A A . 17 HIS HD1 1 1
11 27387 1 1 17 HIS HD2 H 12.703 1.892 -7.366 1.00 . A A . 17 HIS HD2 1 1
11 27388 1 1 17 HIS HE1 H 8.944 3.792 -6.857 1.00 . A A . 17 HIS HE1 1 1
11 27389 1 1 17 HIS N N 15.231 5.954 -7.326 1.00 . A A . 17 HIS N 1 1
11 27390 1 1 17 HIS ND1 N 10.845 4.537 -7.502 1.00 . A A . 17 HIS ND1 1 1
11 27391 1 1 17 HIS NE2 N 10.623 2.471 -6.977 1.00 . A A . 17 HIS NE2 1 1
11 27392 1 1 17 HIS O O 12.531 5.654 -5.098 1.00 . A A . 17 HIS O 1 1
11 27393 1 1 18 LEU C C 14.649 4.840 -2.813 1.00 . A A . 18 LEU C 1 1
11 27394 1 1 18 LEU CA C 14.212 3.827 -3.866 1.00 . A A . 18 LEU CA 1 1
11 27395 1 1 18 LEU CB C 15.020 2.536 -3.715 1.00 . A A . 18 LEU CB 1 1
11 27396 1 1 18 LEU CD1 C 15.752 0.363 -4.726 1.00 . A A . 18 LEU CD1 1 1
11 27397 1 1 18 LEU CD2 C 13.339 0.735 -4.182 1.00 . A A . 18 LEU CD2 1 1
11 27398 1 1 18 LEU CG C 14.632 1.389 -4.648 1.00 . A A . 18 LEU CG 1 1
11 27399 1 1 18 LEU H H 15.139 4.082 -5.752 1.00 . A A . 18 LEU H 1 1
11 27400 1 1 18 LEU HA H 13.165 3.605 -3.723 1.00 . A A . 18 LEU HA 1 1
11 27401 1 1 18 LEU HB2 H 16.057 2.772 -3.895 1.00 . A A . 18 LEU HB2 1 1
11 27402 1 1 18 LEU HB3 H 14.902 2.191 -2.698 1.00 . A A . 18 LEU HB3 1 1
11 27403 1 1 18 LEU HD11 H 15.759 -0.231 -3.825 1.00 . A A . 18 LEU HD11 1 1
11 27404 1 1 18 LEU HD12 H 16.699 0.871 -4.830 1.00 . A A . 18 LEU HD12 1 1
11 27405 1 1 18 LEU HD13 H 15.593 -0.279 -5.580 1.00 . A A . 18 LEU HD13 1 1
11 27406 1 1 18 LEU HD21 H 13.005 1.208 -3.270 1.00 . A A . 18 LEU HD21 1 1
11 27407 1 1 18 LEU HD22 H 13.513 -0.315 -4.000 1.00 . A A . 18 LEU HD22 1 1
11 27408 1 1 18 LEU HD23 H 12.583 0.849 -4.945 1.00 . A A . 18 LEU HD23 1 1
11 27409 1 1 18 LEU HG H 14.470 1.781 -5.643 1.00 . A A . 18 LEU HG 1 1
11 27410 1 1 18 LEU N N 14.375 4.370 -5.210 1.00 . A A . 18 LEU N 1 1
11 27411 1 1 18 LEU O O 13.989 5.008 -1.788 1.00 . A A . 18 LEU O 1 1
11 27412 1 1 19 SER C C 15.161 7.338 -1.542 1.00 . A A . 19 SER C 1 1
11 27413 1 1 19 SER CA C 16.290 6.510 -2.148 1.00 . A A . 19 SER CA 1 1
11 27414 1 1 19 SER CB C 17.285 7.427 -2.863 1.00 . A A . 19 SER CB 1 1
11 27415 1 1 19 SER H H 16.246 5.335 -3.909 1.00 . A A . 19 SER H 1 1
11 27416 1 1 19 SER HA H 16.803 5.986 -1.354 1.00 . A A . 19 SER HA 1 1
11 27417 1 1 19 SER HB2 H 16.863 7.747 -3.803 1.00 . A A . 19 SER HB2 1 1
11 27418 1 1 19 SER HB3 H 17.482 8.290 -2.244 1.00 . A A . 19 SER HB3 1 1
11 27419 1 1 19 SER HG H 18.646 6.689 -4.063 1.00 . A A . 19 SER HG 1 1
11 27420 1 1 19 SER N N 15.764 5.514 -3.074 1.00 . A A . 19 SER N 1 1
11 27421 1 1 19 SER O O 15.020 7.420 -0.322 1.00 . A A . 19 SER O 1 1
11 27422 1 1 19 SER OG O 18.507 6.756 -3.115 1.00 . A A . 19 SER OG 1 1
11 27423 1 1 20 LYS C C 12.334 7.993 -1.013 1.00 . A A . 20 LYS C 1 1
11 27424 1 1 20 LYS CA C 13.241 8.775 -1.958 1.00 . A A . 20 LYS CA 1 1
11 27425 1 1 20 LYS CB C 12.435 9.273 -3.160 1.00 . A A . 20 LYS CB 1 1
11 27426 1 1 20 LYS CD C 12.715 9.731 -5.614 1.00 . A A . 20 LYS CD 1 1
11 27427 1 1 20 LYS CE C 11.400 10.471 -5.803 1.00 . A A . 20 LYS CE 1 1
11 27428 1 1 20 LYS CG C 13.283 9.952 -4.221 1.00 . A A . 20 LYS CG 1 1
11 27429 1 1 20 LYS H H 14.522 7.850 -3.366 1.00 . A A . 20 LYS H 1 1
11 27430 1 1 20 LYS HA H 13.644 9.625 -1.429 1.00 . A A . 20 LYS HA 1 1
11 27431 1 1 20 LYS HB2 H 11.932 8.432 -3.614 1.00 . A A . 20 LYS HB2 1 1
11 27432 1 1 20 LYS HB3 H 11.695 9.980 -2.814 1.00 . A A . 20 LYS HB3 1 1
11 27433 1 1 20 LYS HD2 H 13.425 10.090 -6.344 1.00 . A A . 20 LYS HD2 1 1
11 27434 1 1 20 LYS HD3 H 12.548 8.674 -5.761 1.00 . A A . 20 LYS HD3 1 1
11 27435 1 1 20 LYS HE2 H 11.484 11.450 -5.357 1.00 . A A . 20 LYS HE2 1 1
11 27436 1 1 20 LYS HE3 H 11.209 10.573 -6.861 1.00 . A A . 20 LYS HE3 1 1
11 27437 1 1 20 LYS HG2 H 13.313 11.013 -4.021 1.00 . A A . 20 LYS HG2 1 1
11 27438 1 1 20 LYS HG3 H 14.284 9.548 -4.182 1.00 . A A . 20 LYS HG3 1 1
11 27439 1 1 20 LYS HZ1 H 9.970 10.230 -4.299 1.00 . A A . 20 LYS HZ1 1 1
11 27440 1 1 20 LYS HZ2 H 10.541 8.773 -4.942 1.00 . A A . 20 LYS HZ2 1 1
11 27441 1 1 20 LYS HZ3 H 9.452 9.717 -5.826 1.00 . A A . 20 LYS HZ3 1 1
11 27442 1 1 20 LYS N N 14.359 7.953 -2.405 1.00 . A A . 20 LYS N 1 1
11 27443 1 1 20 LYS NZ N 10.261 9.747 -5.173 1.00 . A A . 20 LYS NZ 1 1
11 27444 1 1 20 LYS O O 12.043 8.440 0.096 1.00 . A A . 20 LYS O 1 1
11 27445 1 1 21 MET C C 11.561 5.835 0.767 1.00 . A A . 21 MET C 1 1
11 27446 1 1 21 MET CA C 11.019 5.977 -0.652 1.00 . A A . 21 MET CA 1 1
11 27447 1 1 21 MET CB C 10.873 4.596 -1.294 1.00 . A A . 21 MET CB 1 1
11 27448 1 1 21 MET CE C 7.548 4.335 -3.754 1.00 . A A . 21 MET CE 1 1
11 27449 1 1 21 MET CG C 10.036 4.602 -2.563 1.00 . A A . 21 MET CG 1 1
11 27450 1 1 21 MET H H 12.157 6.518 -2.353 1.00 . A A . 21 MET H 1 1
11 27451 1 1 21 MET HA H 10.049 6.448 -0.609 1.00 . A A . 21 MET HA 1 1
11 27452 1 1 21 MET HB2 H 11.856 4.220 -1.539 1.00 . A A . 21 MET HB2 1 1
11 27453 1 1 21 MET HB3 H 10.407 3.929 -0.585 1.00 . A A . 21 MET HB3 1 1
11 27454 1 1 21 MET HE1 H 6.701 3.710 -3.509 1.00 . A A . 21 MET HE1 1 1
11 27455 1 1 21 MET HE2 H 7.217 5.169 -4.355 1.00 . A A . 21 MET HE2 1 1
11 27456 1 1 21 MET HE3 H 8.274 3.758 -4.307 1.00 . A A . 21 MET HE3 1 1
11 27457 1 1 21 MET HG2 H 10.421 5.359 -3.230 1.00 . A A . 21 MET HG2 1 1
11 27458 1 1 21 MET HG3 H 10.118 3.634 -3.036 1.00 . A A . 21 MET HG3 1 1
11 27459 1 1 21 MET N N 11.891 6.822 -1.460 1.00 . A A . 21 MET N 1 1
11 27460 1 1 21 MET O O 10.816 5.532 1.698 1.00 . A A . 21 MET O 1 1
11 27461 1 1 21 MET SD S 8.295 4.946 -2.245 1.00 . A A . 21 MET SD 1 1
11 27462 1 1 22 GLN C C 13.609 7.321 2.894 1.00 . A A . 22 GLN C 1 1
11 27463 1 1 22 GLN CA C 13.503 5.952 2.229 1.00 . A A . 22 GLN CA 1 1
11 27464 1 1 22 GLN CB C 14.894 5.331 2.090 1.00 . A A . 22 GLN CB 1 1
11 27465 1 1 22 GLN CD C 14.757 2.868 2.638 1.00 . A A . 22 GLN CD 1 1
11 27466 1 1 22 GLN CG C 14.874 3.912 1.545 1.00 . A A . 22 GLN CG 1 1
11 27467 1 1 22 GLN H H 13.404 6.295 0.143 1.00 . A A . 22 GLN H 1 1
11 27468 1 1 22 GLN HA H 12.893 5.312 2.847 1.00 . A A . 22 GLN HA 1 1
11 27469 1 1 22 GLN HB2 H 15.483 5.942 1.423 1.00 . A A . 22 GLN HB2 1 1
11 27470 1 1 22 GLN HB3 H 15.366 5.313 3.061 1.00 . A A . 22 GLN HB3 1 1
11 27471 1 1 22 GLN HE21 H 16.340 1.903 1.921 1.00 . A A . 22 GLN HE21 1 1
11 27472 1 1 22 GLN HE22 H 15.606 1.206 3.321 1.00 . A A . 22 GLN HE22 1 1
11 27473 1 1 22 GLN HG2 H 14.031 3.807 0.878 1.00 . A A . 22 GLN HG2 1 1
11 27474 1 1 22 GLN HG3 H 15.789 3.738 0.998 1.00 . A A . 22 GLN HG3 1 1
11 27475 1 1 22 GLN N N 12.862 6.057 0.923 1.00 . A A . 22 GLN N 1 1
11 27476 1 1 22 GLN NE2 N 15.658 1.893 2.626 1.00 . A A . 22 GLN NE2 1 1
11 27477 1 1 22 GLN O O 13.433 7.447 4.105 1.00 . A A . 22 GLN O 1 1
11 27478 1 1 22 GLN OE1 O 13.865 2.937 3.485 1.00 . A A . 22 GLN OE1 1 1
11 27479 1 1 23 GLN C C 12.782 10.112 3.382 1.00 . A A . 23 GLN C 1 1
11 27480 1 1 23 GLN CA C 14.028 9.700 2.606 1.00 . A A . 23 GLN CA 1 1
11 27481 1 1 23 GLN CB C 14.274 10.680 1.457 1.00 . A A . 23 GLN CB 1 1
11 27482 1 1 23 GLN CD C 15.990 11.740 -0.066 1.00 . A A . 23 GLN CD 1 1
11 27483 1 1 23 GLN CG C 15.673 10.588 0.868 1.00 . A A . 23 GLN CG 1 1
11 27484 1 1 23 GLN H H 14.027 8.177 1.137 1.00 . A A . 23 GLN H 1 1
11 27485 1 1 23 GLN HA H 14.876 9.723 3.273 1.00 . A A . 23 GLN HA 1 1
11 27486 1 1 23 GLN HB2 H 13.562 10.480 0.670 1.00 . A A . 23 GLN HB2 1 1
11 27487 1 1 23 GLN HB3 H 14.125 11.686 1.819 1.00 . A A . 23 GLN HB3 1 1
11 27488 1 1 23 GLN HE21 H 17.907 11.216 -0.101 1.00 . A A . 23 GLN HE21 1 1
11 27489 1 1 23 GLN HE22 H 17.489 12.600 -1.046 1.00 . A A . 23 GLN HE22 1 1
11 27490 1 1 23 GLN HG2 H 16.391 10.593 1.676 1.00 . A A . 23 GLN HG2 1 1
11 27491 1 1 23 GLN HG3 H 15.758 9.663 0.318 1.00 . A A . 23 GLN HG3 1 1
11 27492 1 1 23 GLN N N 13.898 8.342 2.093 1.00 . A A . 23 GLN N 1 1
11 27493 1 1 23 GLN NE2 N 17.257 11.866 -0.442 1.00 . A A . 23 GLN NE2 1 1
11 27494 1 1 23 GLN O O 12.840 10.350 4.587 1.00 . A A . 23 GLN O 1 1
11 27495 1 1 23 GLN OE1 O 15.105 12.507 -0.446 1.00 . A A . 23 GLN OE1 1 1
11 27496 1 1 24 ASN C C 9.325 9.514 3.069 1.00 . A A . 24 ASN C 1 1
11 27497 1 1 24 ASN CA C 10.393 10.577 3.305 1.00 . A A . 24 ASN CA 1 1
11 27498 1 1 24 ASN CB C 9.919 11.924 2.758 1.00 . A A . 24 ASN CB 1 1
11 27499 1 1 24 ASN CG C 10.685 13.091 3.349 1.00 . A A . 24 ASN CG 1 1
11 27500 1 1 24 ASN H H 11.672 9.991 1.723 1.00 . A A . 24 ASN H 1 1
11 27501 1 1 24 ASN HA H 10.564 10.670 4.367 1.00 . A A . 24 ASN HA 1 1
11 27502 1 1 24 ASN HB2 H 10.053 11.937 1.686 1.00 . A A . 24 ASN HB2 1 1
11 27503 1 1 24 ASN HB3 H 8.872 12.051 2.987 1.00 . A A . 24 ASN HB3 1 1
11 27504 1 1 24 ASN HD21 H 12.360 12.463 2.481 1.00 . A A . 24 ASN HD21 1 1
11 27505 1 1 24 ASN HD22 H 12.498 13.904 3.425 1.00 . A A . 24 ASN HD22 1 1
11 27506 1 1 24 ASN N N 11.655 10.193 2.682 1.00 . A A . 24 ASN N 1 1
11 27507 1 1 24 ASN ND2 N 11.978 13.160 3.055 1.00 . A A . 24 ASN ND2 1 1
11 27508 1 1 24 ASN O O 8.545 9.193 3.965 1.00 . A A . 24 ASN O 1 1
11 27509 1 1 24 ASN OD1 O 10.121 13.921 4.062 1.00 . A A . 24 ASN OD1 1 1
11 27510 1 1 25 GLY C C 7.433 8.352 0.361 1.00 . A A . 25 GLY C 1 1
11 27511 1 1 25 GLY CA C 8.319 7.950 1.523 1.00 . A A . 25 GLY CA 1 1
11 27512 1 1 25 GLY H H 9.943 9.266 1.181 1.00 . A A . 25 GLY H 1 1
11 27513 1 1 25 GLY HA2 H 8.840 7.039 1.267 1.00 . A A . 25 GLY HA2 1 1
11 27514 1 1 25 GLY HA3 H 7.698 7.767 2.388 1.00 . A A . 25 GLY HA3 1 1
11 27515 1 1 25 GLY N N 9.296 8.971 1.856 1.00 . A A . 25 GLY N 1 1
11 27516 1 1 25 GLY O O 7.829 9.158 -0.481 1.00 . A A . 25 GLY O 1 1
11 27517 1 1 26 TYR C C 3.866 8.203 -0.213 1.00 . A A . 26 TYR C 1 1
11 27518 1 1 26 TYR CA C 5.288 8.089 -0.756 1.00 . A A . 26 TYR CA 1 1
11 27519 1 1 26 TYR CB C 5.348 7.008 -1.837 1.00 . A A . 26 TYR CB 1 1
11 27520 1 1 26 TYR CD1 C 5.411 8.080 -4.122 1.00 . A A . 26 TYR CD1 1 1
11 27521 1 1 26 TYR CD2 C 3.354 7.132 -3.381 1.00 . A A . 26 TYR CD2 1 1
11 27522 1 1 26 TYR CE1 C 4.816 8.454 -5.311 1.00 . A A . 26 TYR CE1 1 1
11 27523 1 1 26 TYR CE2 C 2.750 7.501 -4.568 1.00 . A A . 26 TYR CE2 1 1
11 27524 1 1 26 TYR CG C 4.692 7.415 -3.137 1.00 . A A . 26 TYR CG 1 1
11 27525 1 1 26 TYR CZ C 3.485 8.162 -5.530 1.00 . A A . 26 TYR CZ 1 1
11 27526 1 1 26 TYR H H 5.973 7.153 1.014 1.00 . A A . 26 TYR H 1 1
11 27527 1 1 26 TYR HA H 5.571 9.036 -1.192 1.00 . A A . 26 TYR HA 1 1
11 27528 1 1 26 TYR HB2 H 6.380 6.774 -2.046 1.00 . A A . 26 TYR HB2 1 1
11 27529 1 1 26 TYR HB3 H 4.848 6.120 -1.477 1.00 . A A . 26 TYR HB3 1 1
11 27530 1 1 26 TYR HD1 H 6.453 8.307 -3.948 1.00 . A A . 26 TYR HD1 1 1
11 27531 1 1 26 TYR HD2 H 2.780 6.614 -2.626 1.00 . A A . 26 TYR HD2 1 1
11 27532 1 1 26 TYR HE1 H 5.391 8.972 -6.065 1.00 . A A . 26 TYR HE1 1 1
11 27533 1 1 26 TYR HE2 H 1.709 7.273 -4.739 1.00 . A A . 26 TYR HE2 1 1
11 27534 1 1 26 TYR HH H 3.182 7.947 -7.416 1.00 . A A . 26 TYR HH 1 1
11 27535 1 1 26 TYR N N 6.231 7.788 0.314 1.00 . A A . 26 TYR N 1 1
11 27536 1 1 26 TYR O O 3.246 7.202 0.145 1.00 . A A . 26 TYR O 1 1
11 27537 1 1 26 TYR OH O 2.889 8.532 -6.714 1.00 . A A . 26 TYR OH 1 1
11 27538 1 1 27 GLU C C 0.988 9.596 -0.789 1.00 . A A . 27 GLU C 1 1
11 27539 1 1 27 GLU CA C 2.010 9.675 0.342 1.00 . A A . 27 GLU CA 1 1
11 27540 1 1 27 GLU CB C 1.934 11.046 1.018 1.00 . A A . 27 GLU CB 1 1
11 27541 1 1 27 GLU CD C 3.939 11.318 2.530 1.00 . A A . 27 GLU CD 1 1
11 27542 1 1 27 GLU CG C 2.449 11.049 2.447 1.00 . A A . 27 GLU CG 1 1
11 27543 1 1 27 GLU H H 3.902 10.187 -0.457 1.00 . A A . 27 GLU H 1 1
11 27544 1 1 27 GLU HA H 1.782 8.912 1.071 1.00 . A A . 27 GLU HA 1 1
11 27545 1 1 27 GLU HB2 H 2.519 11.750 0.444 1.00 . A A . 27 GLU HB2 1 1
11 27546 1 1 27 GLU HB3 H 0.904 11.372 1.028 1.00 . A A . 27 GLU HB3 1 1
11 27547 1 1 27 GLU HG2 H 1.930 11.816 3.002 1.00 . A A . 27 GLU HG2 1 1
11 27548 1 1 27 GLU HG3 H 2.246 10.086 2.892 1.00 . A A . 27 GLU HG3 1 1
11 27549 1 1 27 GLU N N 3.358 9.430 -0.157 1.00 . A A . 27 GLU N 1 1
11 27550 1 1 27 GLU O O 1.295 9.904 -1.939 1.00 . A A . 27 GLU O 1 1
11 27551 1 1 27 GLU OE1 O 4.683 10.807 1.667 1.00 . A A . 27 GLU OE1 1 1
11 27552 1 1 27 GLU OE2 O 4.361 12.039 3.458 1.00 . A A . 27 GLU OE2 1 1
11 27553 1 1 28 ASN C C -2.101 10.352 -1.530 1.00 . A A . 28 ASN C 1 1
11 27554 1 1 28 ASN CA C -1.296 9.059 -1.437 1.00 . A A . 28 ASN CA 1 1
11 27555 1 1 28 ASN CB C -2.220 7.894 -1.078 1.00 . A A . 28 ASN CB 1 1
11 27556 1 1 28 ASN CG C -3.319 7.690 -2.103 1.00 . A A . 28 ASN CG 1 1
11 27557 1 1 28 ASN H H -0.413 8.949 0.483 1.00 . A A . 28 ASN H 1 1
11 27558 1 1 28 ASN HA H -0.840 8.863 -2.396 1.00 . A A . 28 ASN HA 1 1
11 27559 1 1 28 ASN HB2 H -1.638 6.986 -1.018 1.00 . A A . 28 ASN HB2 1 1
11 27560 1 1 28 ASN HB3 H -2.678 8.087 -0.120 1.00 . A A . 28 ASN HB3 1 1
11 27561 1 1 28 ASN HD21 H -3.477 5.776 -1.590 1.00 . A A . 28 ASN HD21 1 1
11 27562 1 1 28 ASN HD22 H -4.543 6.309 -2.842 1.00 . A A . 28 ASN HD22 1 1
11 27563 1 1 28 ASN N N -0.228 9.180 -0.451 1.00 . A A . 28 ASN N 1 1
11 27564 1 1 28 ASN ND2 N -3.831 6.468 -2.187 1.00 . A A . 28 ASN ND2 1 1
11 27565 1 1 28 ASN O O -2.789 10.752 -0.591 1.00 . A A . 28 ASN O 1 1
11 27566 1 1 28 ASN OD1 O -3.703 8.622 -2.812 1.00 . A A . 28 ASN OD1 1 1
11 27567 1 1 29 PRO C C -4.234 12.075 -3.050 1.00 . A A . 29 PRO C 1 1
11 27568 1 1 29 PRO CA C -2.727 12.278 -2.932 1.00 . A A . 29 PRO CA 1 1
11 27569 1 1 29 PRO CB C -2.147 12.763 -4.263 1.00 . A A . 29 PRO CB 1 1
11 27570 1 1 29 PRO CD C -1.211 10.603 -3.850 1.00 . A A . 29 PRO CD 1 1
11 27571 1 1 29 PRO CG C -1.674 11.526 -4.944 1.00 . A A . 29 PRO CG 1 1
11 27572 1 1 29 PRO HA H -2.522 13.007 -2.161 1.00 . A A . 29 PRO HA 1 1
11 27573 1 1 29 PRO HB2 H -2.919 13.260 -4.835 1.00 . A A . 29 PRO HB2 1 1
11 27574 1 1 29 PRO HB3 H -1.333 13.447 -4.077 1.00 . A A . 29 PRO HB3 1 1
11 27575 1 1 29 PRO HD2 H -1.417 9.576 -4.111 1.00 . A A . 29 PRO HD2 1 1
11 27576 1 1 29 PRO HD3 H -0.157 10.742 -3.660 1.00 . A A . 29 PRO HD3 1 1
11 27577 1 1 29 PRO HG2 H -2.486 11.076 -5.495 1.00 . A A . 29 PRO HG2 1 1
11 27578 1 1 29 PRO HG3 H -0.854 11.762 -5.606 1.00 . A A . 29 PRO HG3 1 1
11 27579 1 1 29 PRO N N -2.013 11.021 -2.688 1.00 . A A . 29 PRO N 1 1
11 27580 1 1 29 PRO O O -5.018 12.782 -2.415 1.00 . A A . 29 PRO O 1 1
11 27581 1 1 30 THR C C -6.809 10.840 -2.747 1.00 . A A . 30 THR C 1 1
11 27582 1 1 30 THR CA C -6.047 10.810 -4.067 1.00 . A A . 30 THR CA 1 1
11 27583 1 1 30 THR CB C -6.244 9.433 -4.729 1.00 . A A . 30 THR CB 1 1
11 27584 1 1 30 THR CG2 C -7.719 9.160 -4.981 1.00 . A A . 30 THR CG2 1 1
11 27585 1 1 30 THR H H -3.961 10.577 -4.344 1.00 . A A . 30 THR H 1 1
11 27586 1 1 30 THR HA H -6.455 11.564 -4.725 1.00 . A A . 30 THR HA 1 1
11 27587 1 1 30 THR HB H -5.861 8.672 -4.064 1.00 . A A . 30 THR HB 1 1
11 27588 1 1 30 THR HG1 H -6.064 9.755 -6.667 1.00 . A A . 30 THR HG1 1 1
11 27589 1 1 30 THR HG21 H -7.842 8.718 -5.958 1.00 . A A . 30 THR HG21 1 1
11 27590 1 1 30 THR HG22 H -8.270 10.087 -4.934 1.00 . A A . 30 THR HG22 1 1
11 27591 1 1 30 THR HG23 H -8.093 8.481 -4.229 1.00 . A A . 30 THR HG23 1 1
11 27592 1 1 30 THR N N -4.634 11.105 -3.866 1.00 . A A . 30 THR N 1 1
11 27593 1 1 30 THR O O -7.906 11.393 -2.665 1.00 . A A . 30 THR O 1 1
11 27594 1 1 30 THR OG1 O -5.526 9.377 -5.967 1.00 . A A . 30 THR OG1 1 1
11 27595 1 1 31 TYR C C -6.893 11.593 0.226 1.00 . A A . 31 TYR C 1 1
11 27596 1 1 31 TYR CA C -6.845 10.202 -0.400 1.00 . A A . 31 TYR CA 1 1
11 27597 1 1 31 TYR CB C -6.084 9.244 0.518 1.00 . A A . 31 TYR CB 1 1
11 27598 1 1 31 TYR CD1 C -7.730 9.487 2.417 1.00 . A A . 31 TYR CD1 1 1
11 27599 1 1 31 TYR CD2 C -6.937 7.303 1.890 1.00 . A A . 31 TYR CD2 1 1
11 27600 1 1 31 TYR CE1 C -8.507 8.965 3.434 1.00 . A A . 31 TYR CE1 1 1
11 27601 1 1 31 TYR CE2 C -7.711 6.771 2.903 1.00 . A A . 31 TYR CE2 1 1
11 27602 1 1 31 TYR CG C -6.932 8.667 1.629 1.00 . A A . 31 TYR CG 1 1
11 27603 1 1 31 TYR CZ C -8.494 7.607 3.673 1.00 . A A . 31 TYR CZ 1 1
11 27604 1 1 31 TYR H H -5.346 9.821 -1.844 1.00 . A A . 31 TYR H 1 1
11 27605 1 1 31 TYR HA H -7.855 9.840 -0.523 1.00 . A A . 31 TYR HA 1 1
11 27606 1 1 31 TYR HB2 H -5.702 8.422 -0.067 1.00 . A A . 31 TYR HB2 1 1
11 27607 1 1 31 TYR HB3 H -5.257 9.771 0.971 1.00 . A A . 31 TYR HB3 1 1
11 27608 1 1 31 TYR HD1 H -7.739 10.551 2.227 1.00 . A A . 31 TYR HD1 1 1
11 27609 1 1 31 TYR HD2 H -6.322 6.651 1.285 1.00 . A A . 31 TYR HD2 1 1
11 27610 1 1 31 TYR HE1 H -9.120 9.619 4.036 1.00 . A A . 31 TYR HE1 1 1
11 27611 1 1 31 TYR HE2 H -7.701 5.708 3.091 1.00 . A A . 31 TYR HE2 1 1
11 27612 1 1 31 TYR HH H -10.181 7.036 4.395 1.00 . A A . 31 TYR HH 1 1
11 27613 1 1 31 TYR N N -6.220 10.244 -1.716 1.00 . A A . 31 TYR N 1 1
11 27614 1 1 31 TYR O O -7.959 12.082 0.599 1.00 . A A . 31 TYR O 1 1
11 27615 1 1 31 TYR OH O -9.266 7.082 4.683 1.00 . A A . 31 TYR OH 1 1
11 27616 1 1 32 LYS C C -6.640 14.506 0.263 1.00 . A A . 32 LYS C 1 1
11 27617 1 1 32 LYS CA C -5.636 13.560 0.914 1.00 . A A . 32 LYS CA 1 1
11 27618 1 1 32 LYS CB C -4.218 14.112 0.747 1.00 . A A . 32 LYS CB 1 1
11 27619 1 1 32 LYS CD C -4.252 16.594 1.128 1.00 . A A . 32 LYS CD 1 1
11 27620 1 1 32 LYS CE C -3.265 17.025 0.054 1.00 . A A . 32 LYS CE 1 1
11 27621 1 1 32 LYS CG C -3.887 15.239 1.710 1.00 . A A . 32 LYS CG 1 1
11 27622 1 1 32 LYS H H -4.913 11.782 0.020 1.00 . A A . 32 LYS H 1 1
11 27623 1 1 32 LYS HA H -5.861 13.483 1.966 1.00 . A A . 32 LYS HA 1 1
11 27624 1 1 32 LYS HB2 H -3.512 13.311 0.907 1.00 . A A . 32 LYS HB2 1 1
11 27625 1 1 32 LYS HB3 H -4.105 14.483 -0.261 1.00 . A A . 32 LYS HB3 1 1
11 27626 1 1 32 LYS HD2 H -5.238 16.536 0.692 1.00 . A A . 32 LYS HD2 1 1
11 27627 1 1 32 LYS HD3 H -4.251 17.329 1.921 1.00 . A A . 32 LYS HD3 1 1
11 27628 1 1 32 LYS HE2 H -2.957 16.153 -0.503 1.00 . A A . 32 LYS HE2 1 1
11 27629 1 1 32 LYS HE3 H -3.757 17.721 -0.610 1.00 . A A . 32 LYS HE3 1 1
11 27630 1 1 32 LYS HG2 H -4.439 15.092 2.626 1.00 . A A . 32 LYS HG2 1 1
11 27631 1 1 32 LYS HG3 H -2.827 15.221 1.920 1.00 . A A . 32 LYS HG3 1 1
11 27632 1 1 32 LYS HZ1 H -1.611 18.295 -0.069 1.00 . A A . 32 LYS HZ1 1 1
11 27633 1 1 32 LYS HZ2 H -1.374 16.958 0.939 1.00 . A A . 32 LYS HZ2 1 1
11 27634 1 1 32 LYS HZ3 H -2.330 18.252 1.462 1.00 . A A . 32 LYS HZ3 1 1
11 27635 1 1 32 LYS N N -5.729 12.225 0.336 1.00 . A A . 32 LYS N 1 1
11 27636 1 1 32 LYS NZ N -2.061 17.678 0.637 1.00 . A A . 32 LYS NZ 1 1
11 27637 1 1 32 LYS O O -7.172 15.406 0.914 1.00 . A A . 32 LYS O 1 1
11 27638 1 1 33 PHE C C -9.042 15.487 -0.897 1.00 . A A . 33 PHE C 1 1
11 27639 1 1 33 PHE CA C -7.837 15.131 -1.762 1.00 . A A . 33 PHE CA 1 1
11 27640 1 1 33 PHE CB C -8.300 14.413 -3.032 1.00 . A A . 33 PHE CB 1 1
11 27641 1 1 33 PHE CD1 C -7.923 16.305 -4.636 1.00 . A A . 33 PHE CD1 1 1
11 27642 1 1 33 PHE CD2 C -10.068 15.264 -4.596 1.00 . A A . 33 PHE CD2 1 1
11 27643 1 1 33 PHE CE1 C -8.356 17.166 -5.627 1.00 . A A . 33 PHE CE1 1 1
11 27644 1 1 33 PHE CE2 C -10.507 16.122 -5.587 1.00 . A A . 33 PHE CE2 1 1
11 27645 1 1 33 PHE CG C -8.773 15.346 -4.109 1.00 . A A . 33 PHE CG 1 1
11 27646 1 1 33 PHE CZ C -9.649 17.073 -6.104 1.00 . A A . 33 PHE CZ 1 1
11 27647 1 1 33 PHE H H -6.440 13.564 -1.489 1.00 . A A . 33 PHE H 1 1
11 27648 1 1 33 PHE HA H -7.326 16.040 -2.039 1.00 . A A . 33 PHE HA 1 1
11 27649 1 1 33 PHE HB2 H -7.479 13.836 -3.430 1.00 . A A . 33 PHE HB2 1 1
11 27650 1 1 33 PHE HB3 H -9.115 13.749 -2.784 1.00 . A A . 33 PHE HB3 1 1
11 27651 1 1 33 PHE HD1 H -6.911 16.378 -4.264 1.00 . A A . 33 PHE HD1 1 1
11 27652 1 1 33 PHE HD2 H -10.740 14.520 -4.192 1.00 . A A . 33 PHE HD2 1 1
11 27653 1 1 33 PHE HE1 H -7.684 17.909 -6.029 1.00 . A A . 33 PHE HE1 1 1
11 27654 1 1 33 PHE HE2 H -11.518 16.046 -5.958 1.00 . A A . 33 PHE HE2 1 1
11 27655 1 1 33 PHE HZ H -9.990 17.744 -6.878 1.00 . A A . 33 PHE HZ 1 1
11 27656 1 1 33 PHE N N -6.896 14.297 -1.024 1.00 . A A . 33 PHE N 1 1
11 27657 1 1 33 PHE O O -9.244 16.648 -0.540 1.00 . A A . 33 PHE O 1 1
11 27658 1 1 34 PHE C C -10.738 14.369 1.723 1.00 . A A . 34 PHE C 1 1
11 27659 1 1 34 PHE CA C -11.029 14.685 0.258 1.00 . A A . 34 PHE CA 1 1
11 27660 1 1 34 PHE CB C -12.181 13.811 -0.244 1.00 . A A . 34 PHE CB 1 1
11 27661 1 1 34 PHE CD1 C -10.927 11.638 -0.194 1.00 . A A . 34 PHE CD1 1 1
11 27662 1 1 34 PHE CD2 C -12.100 12.224 -2.186 1.00 . A A . 34 PHE CD2 1 1
11 27663 1 1 34 PHE CE1 C -10.507 10.461 -0.785 1.00 . A A . 34 PHE CE1 1 1
11 27664 1 1 34 PHE CE2 C -11.683 11.049 -2.782 1.00 . A A . 34 PHE CE2 1 1
11 27665 1 1 34 PHE CG C -11.727 12.533 -0.888 1.00 . A A . 34 PHE CG 1 1
11 27666 1 1 34 PHE CZ C -10.887 10.166 -2.079 1.00 . A A . 34 PHE CZ 1 1
11 27667 1 1 34 PHE H H -9.629 13.575 -0.878 1.00 . A A . 34 PHE H 1 1
11 27668 1 1 34 PHE HA H -11.313 15.722 0.175 1.00 . A A . 34 PHE HA 1 1
11 27669 1 1 34 PHE HB2 H -12.818 13.555 0.589 1.00 . A A . 34 PHE HB2 1 1
11 27670 1 1 34 PHE HB3 H -12.752 14.366 -0.972 1.00 . A A . 34 PHE HB3 1 1
11 27671 1 1 34 PHE HD1 H -10.630 11.868 0.819 1.00 . A A . 34 PHE HD1 1 1
11 27672 1 1 34 PHE HD2 H -12.724 12.915 -2.736 1.00 . A A . 34 PHE HD2 1 1
11 27673 1 1 34 PHE HE1 H -9.884 9.773 -0.234 1.00 . A A . 34 PHE HE1 1 1
11 27674 1 1 34 PHE HE2 H -11.982 10.821 -3.794 1.00 . A A . 34 PHE HE2 1 1
11 27675 1 1 34 PHE HZ H -10.560 9.247 -2.543 1.00 . A A . 34 PHE HZ 1 1
11 27676 1 1 34 PHE N N -9.842 14.479 -0.563 1.00 . A A . 34 PHE N 1 1
11 27677 1 1 34 PHE O O -11.490 13.644 2.373 1.00 . A A . 34 PHE O 1 1
11 27678 1 1 35 GLU C C -10.097 15.542 4.568 1.00 . A A . 35 GLU C 1 1
11 27679 1 1 35 GLU CA C -9.250 14.696 3.620 1.00 . A A . 35 GLU CA 1 1
11 27680 1 1 35 GLU CB C -7.768 15.023 3.815 1.00 . A A . 35 GLU CB 1 1
11 27681 1 1 35 GLU CD C -7.516 17.420 4.573 1.00 . A A . 35 GLU CD 1 1
11 27682 1 1 35 GLU CG C -7.401 16.443 3.419 1.00 . A A . 35 GLU CG 1 1
11 27683 1 1 35 GLU H H -9.082 15.489 1.665 1.00 . A A . 35 GLU H 1 1
11 27684 1 1 35 GLU HA H -9.412 13.653 3.846 1.00 . A A . 35 GLU HA 1 1
11 27685 1 1 35 GLU HB2 H -7.514 14.884 4.855 1.00 . A A . 35 GLU HB2 1 1
11 27686 1 1 35 GLU HB3 H -7.181 14.342 3.216 1.00 . A A . 35 GLU HB3 1 1
11 27687 1 1 35 GLU HG2 H -6.382 16.452 3.061 1.00 . A A . 35 GLU HG2 1 1
11 27688 1 1 35 GLU HG3 H -8.061 16.765 2.627 1.00 . A A . 35 GLU HG3 1 1
11 27689 1 1 35 GLU N N -9.641 14.920 2.234 1.00 . A A . 35 GLU N 1 1
11 27690 1 1 35 GLU O O -9.571 16.204 5.462 1.00 . A A . 35 GLU O 1 1
11 27691 1 1 35 GLU OE1 O -7.044 17.088 5.680 1.00 . A A . 35 GLU OE1 1 1
11 27692 1 1 35 GLU OE2 O -8.080 18.515 4.369 1.00 . A A . 35 GLU OE2 1 1
11 27693 1 1 36 GLN C C -13.183 15.350 6.057 1.00 . A A . 36 GLN C 1 1
11 27694 1 1 36 GLN CA C -12.329 16.277 5.198 1.00 . A A . 36 GLN CA 1 1
11 27695 1 1 36 GLN CB C -13.228 17.159 4.329 1.00 . A A . 36 GLN CB 1 1
11 27696 1 1 36 GLN CD C -12.853 19.538 5.094 1.00 . A A . 36 GLN CD 1 1
11 27697 1 1 36 GLN CG C -12.618 18.513 4.002 1.00 . A A . 36 GLN CG 1 1
11 27698 1 1 36 GLN H H -11.768 14.966 3.635 1.00 . A A . 36 GLN H 1 1
11 27699 1 1 36 GLN HA H -11.741 16.908 5.847 1.00 . A A . 36 GLN HA 1 1
11 27700 1 1 36 GLN HB2 H -13.428 16.644 3.401 1.00 . A A . 36 GLN HB2 1 1
11 27701 1 1 36 GLN HB3 H -14.160 17.324 4.848 1.00 . A A . 36 GLN HB3 1 1
11 27702 1 1 36 GLN HE21 H -14.724 19.805 4.475 1.00 . A A . 36 GLN HE21 1 1
11 27703 1 1 36 GLN HE22 H -14.240 20.753 5.835 1.00 . A A . 36 GLN HE22 1 1
11 27704 1 1 36 GLN HG2 H -11.554 18.391 3.867 1.00 . A A . 36 GLN HG2 1 1
11 27705 1 1 36 GLN HG3 H -13.057 18.877 3.085 1.00 . A A . 36 GLN HG3 1 1
11 27706 1 1 36 GLN N N -11.410 15.513 4.364 1.00 . A A . 36 GLN N 1 1
11 27707 1 1 36 GLN NE2 N -14.061 20.088 5.139 1.00 . A A . 36 GLN NE2 1 1
11 27708 1 1 36 GLN O O -14.158 14.770 5.580 1.00 . A A . 36 GLN O 1 1
11 27709 1 1 36 GLN OE1 O -11.959 19.832 5.888 1.00 . A A . 36 GLN OE1 1 1
11 27710 1 1 37 MET C C -14.132 15.177 9.397 1.00 . A A . 37 MET C 1 1
11 27711 1 1 37 MET CA C -13.543 14.360 8.251 1.00 . A A . 37 MET CA 1 1
11 27712 1 1 37 MET CB C -12.626 13.269 8.805 1.00 . A A . 37 MET CB 1 1
11 27713 1 1 37 MET CE C -9.322 12.981 7.935 1.00 . A A . 37 MET CE 1 1
11 27714 1 1 37 MET CG C -12.020 12.381 7.731 1.00 . A A . 37 MET CG 1 1
11 27715 1 1 37 MET H H -12.024 15.705 7.648 1.00 . A A . 37 MET H 1 1
11 27716 1 1 37 MET HA H -14.350 13.896 7.704 1.00 . A A . 37 MET HA 1 1
11 27717 1 1 37 MET HB2 H -11.821 13.736 9.352 1.00 . A A . 37 MET HB2 1 1
11 27718 1 1 37 MET HB3 H -13.194 12.645 9.479 1.00 . A A . 37 MET HB3 1 1
11 27719 1 1 37 MET HE1 H -9.260 13.608 8.812 1.00 . A A . 37 MET HE1 1 1
11 27720 1 1 37 MET HE2 H -8.345 12.581 7.709 1.00 . A A . 37 MET HE2 1 1
11 27721 1 1 37 MET HE3 H -9.675 13.565 7.098 1.00 . A A . 37 MET HE3 1 1
11 27722 1 1 37 MET HG2 H -12.720 11.592 7.497 1.00 . A A . 37 MET HG2 1 1
11 27723 1 1 37 MET HG3 H -11.844 12.977 6.848 1.00 . A A . 37 MET HG3 1 1
11 27724 1 1 37 MET N N -12.810 15.217 7.326 1.00 . A A . 37 MET N 1 1
11 27725 1 1 37 MET O O -13.502 15.338 10.443 1.00 . A A . 37 MET O 1 1
11 27726 1 1 37 MET SD S -10.461 11.634 8.245 1.00 . A A . 37 MET SD 1 1
11 27727 1 1 38 GLN C C -17.451 16.791 9.804 1.00 . A A . 38 GLN C 1 1
11 27728 1 1 38 GLN CA C -16.012 16.491 10.210 1.00 . A A . 38 GLN CA 1 1
11 27729 1 1 38 GLN CB C -15.252 17.798 10.443 1.00 . A A . 38 GLN CB 1 1
11 27730 1 1 38 GLN CD C -16.742 19.398 11.709 1.00 . A A . 38 GLN CD 1 1
11 27731 1 1 38 GLN CG C -15.561 18.450 11.781 1.00 . A A . 38 GLN CG 1 1
11 27732 1 1 38 GLN H H -15.791 15.527 8.339 1.00 . A A . 38 GLN H 1 1
11 27733 1 1 38 GLN HA H -16.021 15.922 11.127 1.00 . A A . 38 GLN HA 1 1
11 27734 1 1 38 GLN HB2 H -14.192 17.597 10.401 1.00 . A A . 38 GLN HB2 1 1
11 27735 1 1 38 GLN HB3 H -15.510 18.495 9.660 1.00 . A A . 38 GLN HB3 1 1
11 27736 1 1 38 GLN HE21 H -16.375 20.035 13.557 1.00 . A A . 38 GLN HE21 1 1
11 27737 1 1 38 GLN HE22 H -17.729 20.761 12.768 1.00 . A A . 38 GLN HE22 1 1
11 27738 1 1 38 GLN HG2 H -15.783 17.677 12.502 1.00 . A A . 38 GLN HG2 1 1
11 27739 1 1 38 GLN HG3 H -14.693 19.004 12.106 1.00 . A A . 38 GLN HG3 1 1
11 27740 1 1 38 GLN N N -15.340 15.690 9.193 1.00 . A A . 38 GLN N 1 1
11 27741 1 1 38 GLN NE2 N -16.973 20.139 12.787 1.00 . A A . 38 GLN NE2 1 1
11 27742 1 1 38 GLN O O -17.751 16.958 8.623 1.00 . A A . 38 GLN O 1 1
11 27743 1 1 38 GLN OE1 O -17.440 19.464 10.697 1.00 . A A . 38 GLN OE1 1 1
11 27744 1 1 39 ASN C C -20.026 18.634 10.608 1.00 . A A . 39 ASN C 1 1
11 27745 1 1 39 ASN CA C -19.746 17.136 10.537 1.00 . A A . 39 ASN CA 1 1
11 27746 1 1 39 ASN CB C -20.625 16.394 11.546 1.00 . A A . 39 ASN CB 1 1
11 27747 1 1 39 ASN CG C -22.082 16.357 11.127 1.00 . A A . 39 ASN CG 1 1
11 27748 1 1 39 ASN H H -18.038 16.714 11.714 1.00 . A A . 39 ASN H 1 1
11 27749 1 1 39 ASN HA H -19.979 16.784 9.544 1.00 . A A . 39 ASN HA 1 1
11 27750 1 1 39 ASN HB2 H -20.272 15.377 11.643 1.00 . A A . 39 ASN HB2 1 1
11 27751 1 1 39 ASN HB3 H -20.557 16.886 12.505 1.00 . A A . 39 ASN HB3 1 1
11 27752 1 1 39 ASN HD21 H -22.429 18.059 12.094 1.00 . A A . 39 ASN HD21 1 1
11 27753 1 1 39 ASN HD22 H -23.790 17.361 11.290 1.00 . A A . 39 ASN HD22 1 1
11 27754 1 1 39 ASN N N -18.338 16.857 10.792 1.00 . A A . 39 ASN N 1 1
11 27755 1 1 39 ASN ND2 N -22.844 17.360 11.546 1.00 . A A . 39 ASN ND2 1 1
11 27756 1 1 39 ASN O O -19.797 19.271 11.636 1.00 . A A . 39 ASN O 1 1
11 27757 1 1 39 ASN OD1 O -22.517 15.436 10.435 1.00 . A A . 39 ASN OD1 1 1
11 27758 1 1 40 SER C C -22.246 20.841 8.923 1.00 . A A . 40 SER C 1 1
11 27759 1 1 40 SER CA C -20.830 20.614 9.443 1.00 . A A . 40 SER CA 1 1
11 27760 1 1 40 SER CB C -19.823 21.335 8.545 1.00 . A A . 40 SER CB 1 1
11 27761 1 1 40 SER H H -20.683 18.630 8.720 1.00 . A A . 40 SER H 1 1
11 27762 1 1 40 SER HA H -20.758 21.014 10.443 1.00 . A A . 40 SER HA 1 1
11 27763 1 1 40 SER HB2 H -19.503 20.668 7.759 1.00 . A A . 40 SER HB2 1 1
11 27764 1 1 40 SER HB3 H -20.292 22.206 8.110 1.00 . A A . 40 SER HB3 1 1
11 27765 1 1 40 SER HG H -18.934 21.894 10.199 1.00 . A A . 40 SER HG 1 1
11 27766 1 1 40 SER N N -20.522 19.190 9.508 1.00 . A A . 40 SER N 1 1
11 27767 1 1 40 SER O O -22.885 19.923 8.409 1.00 . A A . 40 SER O 1 1
11 27768 1 1 40 SER OG O -18.686 21.749 9.283 1.00 . A A . 40 SER OG 1 1
11 27769 1 1 41 GLY C C -24.145 23.775 7.972 1.00 . A A . 41 GLY C 1 1
11 27770 1 1 41 GLY CA C -24.068 22.398 8.600 1.00 . A A . 41 GLY CA 1 1
11 27771 1 1 41 GLY H H -22.176 22.763 9.478 1.00 . A A . 41 GLY H 1 1
11 27772 1 1 41 GLY HA2 H -24.375 21.663 7.870 1.00 . A A . 41 GLY HA2 1 1
11 27773 1 1 41 GLY HA3 H -24.745 22.360 9.441 1.00 . A A . 41 GLY HA3 1 1
11 27774 1 1 41 GLY N N -22.731 22.071 9.060 1.00 . A A . 41 GLY N 1 1
11 27775 1 1 41 GLY O O -24.417 24.772 8.642 1.00 . A A . 41 GLY O 1 1
11 27776 1 1 42 PRO C C -25.349 25.660 5.774 1.00 . A A . 42 PRO C 1 1
11 27777 1 1 42 PRO CA C -23.935 25.106 5.909 1.00 . A A . 42 PRO CA 1 1
11 27778 1 1 42 PRO CB C -23.377 24.721 4.536 1.00 . A A . 42 PRO CB 1 1
11 27779 1 1 42 PRO CD C -23.568 22.697 5.794 1.00 . A A . 42 PRO CD 1 1
11 27780 1 1 42 PRO CG C -23.664 23.265 4.405 1.00 . A A . 42 PRO CG 1 1
11 27781 1 1 42 PRO HA H -23.299 25.853 6.361 1.00 . A A . 42 PRO HA 1 1
11 27782 1 1 42 PRO HB2 H -23.877 25.294 3.768 1.00 . A A . 42 PRO HB2 1 1
11 27783 1 1 42 PRO HB3 H -22.316 24.918 4.506 1.00 . A A . 42 PRO HB3 1 1
11 27784 1 1 42 PRO HD2 H -24.282 21.898 5.925 1.00 . A A . 42 PRO HD2 1 1
11 27785 1 1 42 PRO HD3 H -22.565 22.346 5.989 1.00 . A A . 42 PRO HD3 1 1
11 27786 1 1 42 PRO HG2 H -24.658 23.121 4.009 1.00 . A A . 42 PRO HG2 1 1
11 27787 1 1 42 PRO HG3 H -22.931 22.804 3.760 1.00 . A A . 42 PRO HG3 1 1
11 27788 1 1 42 PRO N N -23.899 23.845 6.656 1.00 . A A . 42 PRO N 1 1
11 27789 1 1 42 PRO O O -26.287 24.924 5.465 1.00 . A A . 42 PRO O 1 1
11 27790 1 1 43 SER C C -26.848 28.553 4.714 1.00 . A A . 43 SER C 1 1
11 27791 1 1 43 SER CA C -26.796 27.612 5.913 1.00 . A A . 43 SER CA 1 1
11 27792 1 1 43 SER CB C -27.095 28.387 7.198 1.00 . A A . 43 SER CB 1 1
11 27793 1 1 43 SER H H -24.709 27.493 6.249 1.00 . A A . 43 SER H 1 1
11 27794 1 1 43 SER HA H -27.544 26.843 5.785 1.00 . A A . 43 SER HA 1 1
11 27795 1 1 43 SER HB2 H -26.830 27.781 8.051 1.00 . A A . 43 SER HB2 1 1
11 27796 1 1 43 SER HB3 H -26.514 29.298 7.208 1.00 . A A . 43 SER HB3 1 1
11 27797 1 1 43 SER HG H -28.887 28.187 7.964 1.00 . A A . 43 SER HG 1 1
11 27798 1 1 43 SER N N -25.495 26.960 6.006 1.00 . A A . 43 SER N 1 1
11 27799 1 1 43 SER O O -25.867 28.702 3.985 1.00 . A A . 43 SER O 1 1
11 27800 1 1 43 SER OG O -28.469 28.721 7.284 1.00 . A A . 43 SER OG 1 1
11 27801 1 1 44 SER C C -29.482 30.895 3.556 1.00 . A A . 44 SER C 1 1
11 27802 1 1 44 SER CA C -28.183 30.111 3.403 1.00 . A A . 44 SER CA 1 1
11 27803 1 1 44 SER CB C -28.186 29.350 2.075 1.00 . A A . 44 SER CB 1 1
11 27804 1 1 44 SER H H -28.745 29.026 5.132 1.00 . A A . 44 SER H 1 1
11 27805 1 1 44 SER HA H -27.355 30.804 3.409 1.00 . A A . 44 SER HA 1 1
11 27806 1 1 44 SER HB2 H -27.317 28.711 2.028 1.00 . A A . 44 SER HB2 1 1
11 27807 1 1 44 SER HB3 H -29.080 28.747 2.012 1.00 . A A . 44 SER HB3 1 1
11 27808 1 1 44 SER HG H -29.043 30.340 0.619 1.00 . A A . 44 SER HG 1 1
11 27809 1 1 44 SER N N -28.000 29.186 4.516 1.00 . A A . 44 SER N 1 1
11 27810 1 1 44 SER O O -30.279 30.629 4.455 1.00 . A A . 44 SER O 1 1
11 27811 1 1 44 SER OG O -28.157 30.243 0.976 1.00 . A A . 44 SER OG 1 1
11 27812 1 1 45 GLY C C -31.347 33.127 1.348 1.00 . A A . 45 GLY C 1 1
11 27813 1 1 45 GLY CA C -30.893 32.672 2.721 1.00 . A A . 45 GLY CA 1 1
11 27814 1 1 45 GLY H H -29.020 32.030 1.973 1.00 . A A . 45 GLY H 1 1
11 27815 1 1 45 GLY HA2 H -31.683 32.093 3.177 1.00 . A A . 45 GLY HA2 1 1
11 27816 1 1 45 GLY HA3 H -30.702 33.543 3.331 1.00 . A A . 45 GLY HA3 1 1
11 27817 1 1 45 GLY N N -29.690 31.863 2.669 1.00 . A A . 45 GLY N 1 1
11 27818 1 1 45 GLY O O -30.542 33.221 0.421 1.00 . A A . 45 GLY O 1 1
11 27819 1 1 46 ILE C C -34.210 34.976 0.155 1.00 . A A . 46 ILE C 1 1
11 27820 1 1 46 ILE CA C -33.198 33.854 -0.054 1.00 . A A . 46 ILE CA 1 1
11 27821 1 1 46 ILE CB C -33.879 32.696 -0.807 1.00 . A A . 46 ILE CB 1 1
11 27822 1 1 46 ILE CD1 C -35.907 31.160 -0.730 1.00 . A A . 46 ILE CD1 1 1
11 27823 1 1 46 ILE CG1 C -35.010 32.105 0.038 1.00 . A A . 46 ILE CG1 1 1
11 27824 1 1 46 ILE CG2 C -32.861 31.624 -1.163 1.00 . A A . 46 ILE CG2 1 1
11 27825 1 1 46 ILE H H -33.230 33.313 1.992 1.00 . A A . 46 ILE H 1 1
11 27826 1 1 46 ILE HA H -32.386 34.225 -0.663 1.00 . A A . 46 ILE HA 1 1
11 27827 1 1 46 ILE HB H -34.291 33.087 -1.725 1.00 . A A . 46 ILE HB 1 1
11 27828 1 1 46 ILE HD11 H -36.854 31.642 -0.927 1.00 . A A . 46 ILE HD11 1 1
11 27829 1 1 46 ILE HD12 H -35.437 30.898 -1.667 1.00 . A A . 46 ILE HD12 1 1
11 27830 1 1 46 ILE HD13 H -36.073 30.267 -0.147 1.00 . A A . 46 ILE HD13 1 1
11 27831 1 1 46 ILE HG12 H -34.585 31.560 0.866 1.00 . A A . 46 ILE HG12 1 1
11 27832 1 1 46 ILE HG13 H -35.623 32.910 0.419 1.00 . A A . 46 ILE HG13 1 1
11 27833 1 1 46 ILE HG21 H -32.493 31.162 -0.259 1.00 . A A . 46 ILE HG21 1 1
11 27834 1 1 46 ILE HG22 H -33.329 30.875 -1.783 1.00 . A A . 46 ILE HG22 1 1
11 27835 1 1 46 ILE HG23 H -32.038 32.072 -1.699 1.00 . A A . 46 ILE HG23 1 1
11 27836 1 1 46 ILE N N -32.639 33.408 1.216 1.00 . A A . 46 ILE N 1 1
11 27837 1 1 46 ILE O O -35.016 34.932 1.083 1.00 . A A . 46 ILE O 1 1
11 27838 1 1 47 GLU C C -36.119 37.056 -1.741 1.00 . A A . 47 GLU C 1 1
11 27839 1 1 47 GLU CA C -35.076 37.111 -0.629 1.00 . A A . 47 GLU CA 1 1
11 27840 1 1 47 GLU CB C -34.300 38.427 -0.706 1.00 . A A . 47 GLU CB 1 1
11 27841 1 1 47 GLU CD C -33.106 40.095 -2.181 1.00 . A A . 47 GLU CD 1 1
11 27842 1 1 47 GLU CG C -33.722 38.713 -2.082 1.00 . A A . 47 GLU CG 1 1
11 27843 1 1 47 GLU H H -33.496 35.955 -1.436 1.00 . A A . 47 GLU H 1 1
11 27844 1 1 47 GLU HA H -35.580 37.056 0.324 1.00 . A A . 47 GLU HA 1 1
11 27845 1 1 47 GLU HB2 H -34.963 39.238 -0.442 1.00 . A A . 47 GLU HB2 1 1
11 27846 1 1 47 GLU HB3 H -33.486 38.394 0.003 1.00 . A A . 47 GLU HB3 1 1
11 27847 1 1 47 GLU HG2 H -32.959 37.980 -2.297 1.00 . A A . 47 GLU HG2 1 1
11 27848 1 1 47 GLU HG3 H -34.512 38.634 -2.814 1.00 . A A . 47 GLU HG3 1 1
11 27849 1 1 47 GLU N N -34.162 35.978 -0.717 1.00 . A A . 47 GLU N 1 1
11 27850 1 1 47 GLU O O -35.909 36.423 -2.774 1.00 . A A . 47 GLU O 1 1
11 27851 1 1 47 GLU OE1 O -33.670 41.039 -1.588 1.00 . A A . 47 GLU OE1 1 1
11 27852 1 1 47 GLU OE2 O -32.061 40.233 -2.851 1.00 . A A . 47 GLU OE2 1 1
11 27853 1 1 48 GLY C C -39.631 37.259 -1.950 1.00 . A A . 48 GLY C 1 1
11 27854 1 1 48 GLY CA C -38.307 37.740 -2.510 1.00 . A A . 48 GLY CA 1 1
11 27855 1 1 48 GLY H H -37.360 38.213 -0.677 1.00 . A A . 48 GLY H 1 1
11 27856 1 1 48 GLY HA2 H -38.428 38.748 -2.878 1.00 . A A . 48 GLY HA2 1 1
11 27857 1 1 48 GLY HA3 H -38.024 37.099 -3.333 1.00 . A A . 48 GLY HA3 1 1
11 27858 1 1 48 GLY N N -37.247 37.725 -1.520 1.00 . A A . 48 GLY N 1 1
11 27859 1 1 48 GLY O O -39.703 36.196 -1.333 1.00 . A A . 48 GLY O 1 1
11 27860 1 1 49 ARG C C -42.385 36.275 -2.085 1.00 . A A . 49 ARG C 1 1
11 27861 1 1 49 ARG CA C -42.009 37.695 -1.672 1.00 . A A . 49 ARG CA 1 1
11 27862 1 1 49 ARG CB C -43.049 38.684 -2.201 1.00 . A A . 49 ARG CB 1 1
11 27863 1 1 49 ARG CD C -42.210 40.987 -1.643 1.00 . A A . 49 ARG CD 1 1
11 27864 1 1 49 ARG CG C -43.231 39.908 -1.317 1.00 . A A . 49 ARG CG 1 1
11 27865 1 1 49 ARG CZ C -41.137 42.908 -0.547 1.00 . A A . 49 ARG CZ 1 1
11 27866 1 1 49 ARG H H -40.562 38.880 -2.661 1.00 . A A . 49 ARG H 1 1
11 27867 1 1 49 ARG HA H -41.989 37.749 -0.593 1.00 . A A . 49 ARG HA 1 1
11 27868 1 1 49 ARG HB2 H -42.745 39.018 -3.182 1.00 . A A . 49 ARG HB2 1 1
11 27869 1 1 49 ARG HB3 H -44.000 38.180 -2.279 1.00 . A A . 49 ARG HB3 1 1
11 27870 1 1 49 ARG HD2 H -41.272 40.513 -1.891 1.00 . A A . 49 ARG HD2 1 1
11 27871 1 1 49 ARG HD3 H -42.563 41.552 -2.492 1.00 . A A . 49 ARG HD3 1 1
11 27872 1 1 49 ARG HE H -42.526 41.747 0.291 1.00 . A A . 49 ARG HE 1 1
11 27873 1 1 49 ARG HG2 H -44.222 40.307 -1.471 1.00 . A A . 49 ARG HG2 1 1
11 27874 1 1 49 ARG HG3 H -43.115 39.614 -0.284 1.00 . A A . 49 ARG HG3 1 1
11 27875 1 1 49 ARG HH11 H -40.511 42.546 -2.433 1.00 . A A . 49 ARG HH11 1 1
11 27876 1 1 49 ARG HH12 H -39.762 43.898 -1.649 1.00 . A A . 49 ARG HH12 1 1
11 27877 1 1 49 ARG HH21 H -41.548 43.524 1.334 1.00 . A A . 49 ARG HH21 1 1
11 27878 1 1 49 ARG HH22 H -40.353 44.453 0.494 1.00 . A A . 49 ARG HH22 1 1
11 27879 1 1 49 ARG N N -40.682 38.045 -2.163 1.00 . A A . 49 ARG N 1 1
11 27880 1 1 49 ARG NE N -41.999 41.897 -0.521 1.00 . A A . 49 ARG NE 1 1
11 27881 1 1 49 ARG NH1 N -40.410 43.136 -1.632 1.00 . A A . 49 ARG NH1 1 1
11 27882 1 1 49 ARG NH2 N -41.001 43.693 0.514 1.00 . A A . 49 ARG NH2 1 1
11 27883 1 1 49 ARG O O -42.752 36.029 -3.234 1.00 . A A . 49 ARG O 1 1
11 27884 1 1 50 GLY C C -41.394 33.098 -1.627 1.00 . A A . 50 GLY C 1 1
11 27885 1 1 50 GLY CA C -42.624 33.961 -1.427 1.00 . A A . 50 GLY CA 1 1
11 27886 1 1 50 GLY H H -41.993 35.599 -0.242 1.00 . A A . 50 GLY H 1 1
11 27887 1 1 50 GLY HA2 H -43.200 33.563 -0.605 1.00 . A A . 50 GLY HA2 1 1
11 27888 1 1 50 GLY HA3 H -43.224 33.925 -2.324 1.00 . A A . 50 GLY HA3 1 1
11 27889 1 1 50 GLY N N -42.291 35.344 -1.141 1.00 . A A . 50 GLY N 1 1
11 27890 1 1 50 GLY O O -40.266 33.574 -1.500 1.00 . A A . 50 GLY O 1 1
11 27891 1 1 51 SER C C -40.923 29.773 -3.105 1.00 . A A . 51 SER C 1 1
11 27892 1 1 51 SER CA C -40.511 30.891 -2.152 1.00 . A A . 51 SER CA 1 1
11 27893 1 1 51 SER CB C -40.053 30.298 -0.819 1.00 . A A . 51 SER CB 1 1
11 27894 1 1 51 SER H H -42.533 31.504 -2.027 1.00 . A A . 51 SER H 1 1
11 27895 1 1 51 SER HA H -39.691 31.440 -2.593 1.00 . A A . 51 SER HA 1 1
11 27896 1 1 51 SER HB2 H -40.834 29.669 -0.420 1.00 . A A . 51 SER HB2 1 1
11 27897 1 1 51 SER HB3 H -39.161 29.708 -0.978 1.00 . A A . 51 SER HB3 1 1
11 27898 1 1 51 SER HG H -40.484 31.386 0.752 1.00 . A A . 51 SER HG 1 1
11 27899 1 1 51 SER N N -41.611 31.824 -1.940 1.00 . A A . 51 SER N 1 1
11 27900 1 1 51 SER O O -42.091 29.659 -3.477 1.00 . A A . 51 SER O 1 1
11 27901 1 1 51 SER OG O -39.763 31.318 0.121 1.00 . A A . 51 SER OG 1 1
11 27902 1 1 52 SER C C -38.973 26.972 -4.573 1.00 . A A . 52 SER C 1 1
11 27903 1 1 52 SER CA C -40.214 27.843 -4.408 1.00 . A A . 52 SER CA 1 1
11 27904 1 1 52 SER CB C -40.664 28.373 -5.771 1.00 . A A . 52 SER CB 1 1
11 27905 1 1 52 SER H H -39.043 29.094 -3.165 1.00 . A A . 52 SER H 1 1
11 27906 1 1 52 SER HA H -41.007 27.244 -3.985 1.00 . A A . 52 SER HA 1 1
11 27907 1 1 52 SER HB2 H -41.655 28.793 -5.683 1.00 . A A . 52 SER HB2 1 1
11 27908 1 1 52 SER HB3 H -39.977 29.138 -6.102 1.00 . A A . 52 SER HB3 1 1
11 27909 1 1 52 SER HG H -40.848 26.495 -6.300 1.00 . A A . 52 SER HG 1 1
11 27910 1 1 52 SER N N -39.955 28.951 -3.496 1.00 . A A . 52 SER N 1 1
11 27911 1 1 52 SER O O -37.849 27.472 -4.593 1.00 . A A . 52 SER O 1 1
11 27912 1 1 52 SER OG O -40.693 27.336 -6.737 1.00 . A A . 52 SER OG 1 1
11 27913 1 1 53 GLY C C -38.252 23.827 -6.046 1.00 . A A . 53 GLY C 1 1
11 27914 1 1 53 GLY CA C -38.076 24.744 -4.852 1.00 . A A . 53 GLY CA 1 1
11 27915 1 1 53 GLY H H -40.104 25.323 -4.668 1.00 . A A . 53 GLY H 1 1
11 27916 1 1 53 GLY HA2 H -37.167 25.312 -4.979 1.00 . A A . 53 GLY HA2 1 1
11 27917 1 1 53 GLY HA3 H -37.991 24.142 -3.959 1.00 . A A . 53 GLY HA3 1 1
11 27918 1 1 53 GLY N N -39.186 25.665 -4.691 1.00 . A A . 53 GLY N 1 1
11 27919 1 1 53 GLY O O -39.325 23.780 -6.648 1.00 . A A . 53 GLY O 1 1
11 27920 1 1 54 SER C C -36.123 21.143 -7.425 1.00 . A A . 54 SER C 1 1
11 27921 1 1 54 SER CA C -37.238 22.180 -7.523 1.00 . A A . 54 SER CA 1 1
11 27922 1 1 54 SER CB C -37.115 22.954 -8.837 1.00 . A A . 54 SER CB 1 1
11 27923 1 1 54 SER H H -36.369 23.178 -5.870 1.00 . A A . 54 SER H 1 1
11 27924 1 1 54 SER HA H -38.190 21.671 -7.503 1.00 . A A . 54 SER HA 1 1
11 27925 1 1 54 SER HB2 H -37.280 22.282 -9.665 1.00 . A A . 54 SER HB2 1 1
11 27926 1 1 54 SER HB3 H -37.855 23.741 -8.858 1.00 . A A . 54 SER HB3 1 1
11 27927 1 1 54 SER HG H -35.460 23.697 -8.098 1.00 . A A . 54 SER HG 1 1
11 27928 1 1 54 SER N N -37.197 23.096 -6.390 1.00 . A A . 54 SER N 1 1
11 27929 1 1 54 SER O O -35.103 21.372 -6.774 1.00 . A A . 54 SER O 1 1
11 27930 1 1 54 SER OG O -35.828 23.533 -8.969 1.00 . A A . 54 SER OG 1 1
11 27931 1 1 55 SER C C -35.577 17.955 -9.210 1.00 . A A . 55 SER C 1 1
11 27932 1 1 55 SER CA C -35.340 18.927 -8.058 1.00 . A A . 55 SER CA 1 1
11 27933 1 1 55 SER CB C -35.394 18.178 -6.725 1.00 . A A . 55 SER CB 1 1
11 27934 1 1 55 SER H H -37.159 19.879 -8.576 1.00 . A A . 55 SER H 1 1
11 27935 1 1 55 SER HA H -34.363 19.372 -8.173 1.00 . A A . 55 SER HA 1 1
11 27936 1 1 55 SER HB2 H -35.528 18.887 -5.922 1.00 . A A . 55 SER HB2 1 1
11 27937 1 1 55 SER HB3 H -36.223 17.486 -6.737 1.00 . A A . 55 SER HB3 1 1
11 27938 1 1 55 SER HG H -34.405 16.527 -6.361 1.00 . A A . 55 SER HG 1 1
11 27939 1 1 55 SER N N -36.326 20.002 -8.075 1.00 . A A . 55 SER N 1 1
11 27940 1 1 55 SER O O -36.615 17.996 -9.868 1.00 . A A . 55 SER O 1 1
11 27941 1 1 55 SER OG O -34.197 17.454 -6.499 1.00 . A A . 55 SER OG 1 1
11 27942 1 1 56 GLY C C -33.384 15.538 -10.937 1.00 . A A . 56 GLY C 1 1
11 27943 1 1 56 GLY CA C -34.724 16.110 -10.520 1.00 . A A . 56 GLY CA 1 1
11 27944 1 1 56 GLY H H -33.798 17.094 -8.890 1.00 . A A . 56 GLY H 1 1
11 27945 1 1 56 GLY HA2 H -35.362 15.303 -10.191 1.00 . A A . 56 GLY HA2 1 1
11 27946 1 1 56 GLY HA3 H -35.179 16.589 -11.374 1.00 . A A . 56 GLY HA3 1 1
11 27947 1 1 56 GLY N N -34.604 17.080 -9.448 1.00 . A A . 56 GLY N 1 1
11 27948 1 1 56 GLY O O -32.339 16.133 -10.676 1.00 . A A . 56 GLY O 1 1
11 27949 1 1 57 SER C C -32.464 12.835 -13.246 1.00 . A A . 57 SER C 1 1
11 27950 1 1 57 SER CA C -32.191 13.722 -12.035 1.00 . A A . 57 SER CA 1 1
11 27951 1 1 57 SER CB C -31.590 12.887 -10.903 1.00 . A A . 57 SER CB 1 1
11 27952 1 1 57 SER H H -34.278 13.952 -11.764 1.00 . A A . 57 SER H 1 1
11 27953 1 1 57 SER HA H -31.487 14.490 -12.318 1.00 . A A . 57 SER HA 1 1
11 27954 1 1 57 SER HB2 H -32.384 12.504 -10.280 1.00 . A A . 57 SER HB2 1 1
11 27955 1 1 57 SER HB3 H -31.033 12.063 -11.324 1.00 . A A . 57 SER HB3 1 1
11 27956 1 1 57 SER HG H -31.047 13.692 -9.201 1.00 . A A . 57 SER HG 1 1
11 27957 1 1 57 SER N N -33.414 14.378 -11.586 1.00 . A A . 57 SER N 1 1
11 27958 1 1 57 SER O O -33.297 11.930 -13.192 1.00 . A A . 57 SER O 1 1
11 27959 1 1 57 SER OG O -30.717 13.666 -10.103 1.00 . A A . 57 SER OG 1 1
11 27960 1 1 58 SER C C -30.628 11.617 -15.939 1.00 . A A . 58 SER C 1 1
11 27961 1 1 58 SER CA C -31.923 12.332 -15.566 1.00 . A A . 58 SER CA 1 1
11 27962 1 1 58 SER CB C -32.363 13.246 -16.711 1.00 . A A . 58 SER CB 1 1
11 27963 1 1 58 SER H H -31.106 13.836 -14.320 1.00 . A A . 58 SER H 1 1
11 27964 1 1 58 SER HA H -32.691 11.593 -15.391 1.00 . A A . 58 SER HA 1 1
11 27965 1 1 58 SER HB2 H -33.072 13.970 -16.338 1.00 . A A . 58 SER HB2 1 1
11 27966 1 1 58 SER HB3 H -31.500 13.759 -17.110 1.00 . A A . 58 SER HB3 1 1
11 27967 1 1 58 SER HG H -32.409 11.765 -17.992 1.00 . A A . 58 SER HG 1 1
11 27968 1 1 58 SER N N -31.756 13.102 -14.339 1.00 . A A . 58 SER N 1 1
11 27969 1 1 58 SER O O -29.787 12.164 -16.651 1.00 . A A . 58 SER O 1 1
11 27970 1 1 58 SER OG O -32.974 12.502 -17.751 1.00 . A A . 58 SER OG 1 1
11 27971 1 1 59 GLY C C -29.266 9.090 -17.167 1.00 . A A . 59 GLY C 1 1
11 27972 1 1 59 GLY CA C -29.281 9.618 -15.746 1.00 . A A . 59 GLY CA 1 1
11 27973 1 1 59 GLY H H -31.180 10.003 -14.891 1.00 . A A . 59 GLY H 1 1
11 27974 1 1 59 GLY HA2 H -28.415 10.246 -15.597 1.00 . A A . 59 GLY HA2 1 1
11 27975 1 1 59 GLY HA3 H -29.229 8.783 -15.063 1.00 . A A . 59 GLY HA3 1 1
11 27976 1 1 59 GLY N N -30.475 10.389 -15.453 1.00 . A A . 59 GLY N 1 1
11 27977 1 1 59 GLY O O -30.250 9.219 -17.895 1.00 . A A . 59 GLY O 1 1
11 27978 1 1 60 SER C C -26.806 7.008 -18.990 1.00 . A A . 60 SER C 1 1
11 27979 1 1 60 SER CA C -28.004 7.949 -18.908 1.00 . A A . 60 SER CA 1 1
11 27980 1 1 60 SER CB C -27.848 9.081 -19.926 1.00 . A A . 60 SER CB 1 1
11 27981 1 1 60 SER H H -27.395 8.422 -16.936 1.00 . A A . 60 SER H 1 1
11 27982 1 1 60 SER HA H -28.901 7.392 -19.136 1.00 . A A . 60 SER HA 1 1
11 27983 1 1 60 SER HB2 H -27.670 8.660 -20.904 1.00 . A A . 60 SER HB2 1 1
11 27984 1 1 60 SER HB3 H -28.755 9.669 -19.947 1.00 . A A . 60 SER HB3 1 1
11 27985 1 1 60 SER HG H -26.386 10.300 -20.387 1.00 . A A . 60 SER HG 1 1
11 27986 1 1 60 SER N N -28.146 8.494 -17.563 1.00 . A A . 60 SER N 1 1
11 27987 1 1 60 SER O O -26.037 6.881 -18.037 1.00 . A A . 60 SER O 1 1
11 27988 1 1 60 SER OG O -26.763 9.926 -19.587 1.00 . A A . 60 SER OG 1 1
11 27989 1 1 61 SER C C -24.387 6.103 -21.048 1.00 . A A . 61 SER C 1 1
11 27990 1 1 61 SER CA C -25.553 5.419 -20.342 1.00 . A A . 61 SER CA 1 1
11 27991 1 1 61 SER CB C -26.023 4.214 -21.159 1.00 . A A . 61 SER CB 1 1
11 27992 1 1 61 SER H H -27.301 6.496 -20.858 1.00 . A A . 61 SER H 1 1
11 27993 1 1 61 SER HA H -25.221 5.078 -19.372 1.00 . A A . 61 SER HA 1 1
11 27994 1 1 61 SER HB2 H -26.798 4.526 -21.842 1.00 . A A . 61 SER HB2 1 1
11 27995 1 1 61 SER HB3 H -25.189 3.815 -21.719 1.00 . A A . 61 SER HB3 1 1
11 27996 1 1 61 SER HG H -26.042 3.179 -19.496 1.00 . A A . 61 SER HG 1 1
11 27997 1 1 61 SER N N -26.654 6.351 -20.135 1.00 . A A . 61 SER N 1 1
11 27998 1 1 61 SER O O -24.560 7.127 -21.707 1.00 . A A . 61 SER O 1 1
11 27999 1 1 61 SER OG O -26.538 3.196 -20.318 1.00 . A A . 61 SER OG 1 1
11 28000 1 1 62 GLY C C -21.037 5.034 -21.992 1.00 . A A . 62 GLY C 1 1
11 28001 1 1 62 GLY CA C -22.018 6.095 -21.534 1.00 . A A . 62 GLY CA 1 1
11 28002 1 1 62 GLY H H -23.117 4.712 -20.367 1.00 . A A . 62 GLY H 1 1
11 28003 1 1 62 GLY HA2 H -22.325 6.680 -22.389 1.00 . A A . 62 GLY HA2 1 1
11 28004 1 1 62 GLY HA3 H -21.523 6.744 -20.826 1.00 . A A . 62 GLY HA3 1 1
11 28005 1 1 62 GLY N N -23.196 5.528 -20.905 1.00 . A A . 62 GLY N 1 1
11 28006 1 1 62 GLY O O -21.073 3.889 -21.541 1.00 . A A . 62 GLY O 1 1
11 28007 1 1 63 PRO C C -18.064 4.133 -22.421 1.00 . A A . 63 PRO C 1 1
11 28008 1 1 63 PRO CA C -19.126 4.498 -23.452 1.00 . A A . 63 PRO CA 1 1
11 28009 1 1 63 PRO CB C -18.504 5.297 -24.600 1.00 . A A . 63 PRO CB 1 1
11 28010 1 1 63 PRO CD C -20.036 6.761 -23.494 1.00 . A A . 63 PRO CD 1 1
11 28011 1 1 63 PRO CG C -18.728 6.724 -24.234 1.00 . A A . 63 PRO CG 1 1
11 28012 1 1 63 PRO HA H -19.575 3.596 -23.841 1.00 . A A . 63 PRO HA 1 1
11 28013 1 1 63 PRO HB2 H -17.450 5.067 -24.672 1.00 . A A . 63 PRO HB2 1 1
11 28014 1 1 63 PRO HB3 H -18.996 5.045 -25.527 1.00 . A A . 63 PRO HB3 1 1
11 28015 1 1 63 PRO HD2 H -20.011 7.514 -22.721 1.00 . A A . 63 PRO HD2 1 1
11 28016 1 1 63 PRO HD3 H -20.851 6.946 -24.178 1.00 . A A . 63 PRO HD3 1 1
11 28017 1 1 63 PRO HG2 H -17.927 7.070 -23.599 1.00 . A A . 63 PRO HG2 1 1
11 28018 1 1 63 PRO HG3 H -18.786 7.327 -25.128 1.00 . A A . 63 PRO HG3 1 1
11 28019 1 1 63 PRO N N -20.137 5.412 -22.912 1.00 . A A . 63 PRO N 1 1
11 28020 1 1 63 PRO O O -17.962 4.764 -21.368 1.00 . A A . 63 PRO O 1 1
11 28021 1 1 64 THR C C -14.842 3.005 -22.378 1.00 . A A . 64 THR C 1 1
11 28022 1 1 64 THR CA C -16.220 2.659 -21.828 1.00 . A A . 64 THR CA 1 1
11 28023 1 1 64 THR CB C -16.298 1.139 -21.588 1.00 . A A . 64 THR CB 1 1
11 28024 1 1 64 THR CG2 C -15.201 0.685 -20.637 1.00 . A A . 64 THR CG2 1 1
11 28025 1 1 64 THR H H -17.405 2.646 -23.582 1.00 . A A . 64 THR H 1 1
11 28026 1 1 64 THR HA H -16.355 3.159 -20.880 1.00 . A A . 64 THR HA 1 1
11 28027 1 1 64 THR HB H -16.166 0.634 -22.534 1.00 . A A . 64 THR HB 1 1
11 28028 1 1 64 THR HG1 H -17.854 1.467 -20.422 1.00 . A A . 64 THR HG1 1 1
11 28029 1 1 64 THR HG21 H -15.032 -0.374 -20.762 1.00 . A A . 64 THR HG21 1 1
11 28030 1 1 64 THR HG22 H -15.502 0.883 -19.619 1.00 . A A . 64 THR HG22 1 1
11 28031 1 1 64 THR HG23 H -14.290 1.224 -20.855 1.00 . A A . 64 THR HG23 1 1
11 28032 1 1 64 THR N N -17.274 3.109 -22.729 1.00 . A A . 64 THR N 1 1
11 28033 1 1 64 THR O O -14.571 2.871 -23.572 1.00 . A A . 64 THR O 1 1
11 28034 1 1 64 THR OG1 O -17.578 0.793 -21.048 1.00 . A A . 64 THR OG1 1 1
11 28035 1 1 65 PRO C C -11.732 2.627 -22.245 1.00 . A A . 65 PRO C 1 1
11 28036 1 1 65 PRO CA C -12.579 3.835 -21.864 1.00 . A A . 65 PRO CA 1 1
11 28037 1 1 65 PRO CB C -12.032 4.494 -20.595 1.00 . A A . 65 PRO CB 1 1
11 28038 1 1 65 PRO CD C -14.200 3.646 -20.051 1.00 . A A . 65 PRO CD 1 1
11 28039 1 1 65 PRO CG C -12.830 3.900 -19.486 1.00 . A A . 65 PRO CG 1 1
11 28040 1 1 65 PRO HA H -12.571 4.549 -22.674 1.00 . A A . 65 PRO HA 1 1
11 28041 1 1 65 PRO HB2 H -10.980 4.265 -20.493 1.00 . A A . 65 PRO HB2 1 1
11 28042 1 1 65 PRO HB3 H -12.169 5.563 -20.652 1.00 . A A . 65 PRO HB3 1 1
11 28043 1 1 65 PRO HD2 H -14.628 2.755 -19.617 1.00 . A A . 65 PRO HD2 1 1
11 28044 1 1 65 PRO HD3 H -14.842 4.497 -19.880 1.00 . A A . 65 PRO HD3 1 1
11 28045 1 1 65 PRO HG2 H -12.379 2.974 -19.164 1.00 . A A . 65 PRO HG2 1 1
11 28046 1 1 65 PRO HG3 H -12.887 4.597 -18.662 1.00 . A A . 65 PRO HG3 1 1
11 28047 1 1 65 PRO N N -13.946 3.461 -21.490 1.00 . A A . 65 PRO N 1 1
11 28048 1 1 65 PRO O O -12.235 1.507 -22.342 1.00 . A A . 65 PRO O 1 1
11 28049 1 1 66 LYS C C -9.337 0.808 -21.676 1.00 . A A . 66 LYS C 1 1
11 28050 1 1 66 LYS CA C -9.522 1.789 -22.829 1.00 . A A . 66 LYS CA 1 1
11 28051 1 1 66 LYS CB C -8.167 2.372 -23.239 1.00 . A A . 66 LYS CB 1 1
11 28052 1 1 66 LYS CD C -6.683 2.498 -21.216 1.00 . A A . 66 LYS CD 1 1
11 28053 1 1 66 LYS CE C -5.239 2.432 -21.689 1.00 . A A . 66 LYS CE 1 1
11 28054 1 1 66 LYS CG C -7.552 3.279 -22.188 1.00 . A A . 66 LYS CG 1 1
11 28055 1 1 66 LYS H H -10.098 3.773 -22.367 1.00 . A A . 66 LYS H 1 1
11 28056 1 1 66 LYS HA H -9.946 1.262 -23.670 1.00 . A A . 66 LYS HA 1 1
11 28057 1 1 66 LYS HB2 H -7.482 1.559 -23.429 1.00 . A A . 66 LYS HB2 1 1
11 28058 1 1 66 LYS HB3 H -8.294 2.943 -24.147 1.00 . A A . 66 LYS HB3 1 1
11 28059 1 1 66 LYS HD2 H -6.712 2.981 -20.251 1.00 . A A . 66 LYS HD2 1 1
11 28060 1 1 66 LYS HD3 H -7.071 1.492 -21.129 1.00 . A A . 66 LYS HD3 1 1
11 28061 1 1 66 LYS HE2 H -4.968 3.388 -22.109 1.00 . A A . 66 LYS HE2 1 1
11 28062 1 1 66 LYS HE3 H -4.606 2.219 -20.840 1.00 . A A . 66 LYS HE3 1 1
11 28063 1 1 66 LYS HG2 H -6.943 4.024 -22.679 1.00 . A A . 66 LYS HG2 1 1
11 28064 1 1 66 LYS HG3 H -8.345 3.765 -21.637 1.00 . A A . 66 LYS HG3 1 1
11 28065 1 1 66 LYS HZ1 H -4.959 1.806 -23.662 1.00 . A A . 66 LYS HZ1 1 1
11 28066 1 1 66 LYS HZ2 H -5.847 0.719 -22.717 1.00 . A A . 66 LYS HZ2 1 1
11 28067 1 1 66 LYS HZ3 H -4.172 0.839 -22.518 1.00 . A A . 66 LYS HZ3 1 1
11 28068 1 1 66 LYS N N -10.441 2.859 -22.460 1.00 . A A . 66 LYS N 1 1
11 28069 1 1 66 LYS NZ N -5.040 1.375 -22.719 1.00 . A A . 66 LYS NZ 1 1
11 28070 1 1 66 LYS O O -9.725 1.088 -20.541 1.00 . A A . 66 LYS O 1 1
11 28071 1 1 67 THR C C -7.067 -1.314 -20.455 1.00 . A A . 67 THR C 1 1
11 28072 1 1 67 THR CA C -8.504 -1.364 -20.961 1.00 . A A . 67 THR CA 1 1
11 28073 1 1 67 THR CB C -8.795 -2.774 -21.508 1.00 . A A . 67 THR CB 1 1
11 28074 1 1 67 THR CG2 C -7.792 -3.154 -22.587 1.00 . A A . 67 THR CG2 1 1
11 28075 1 1 67 THR H H -8.454 -0.506 -22.896 1.00 . A A . 67 THR H 1 1
11 28076 1 1 67 THR HA H -9.174 -1.176 -20.135 1.00 . A A . 67 THR HA 1 1
11 28077 1 1 67 THR HB H -9.785 -2.779 -21.941 1.00 . A A . 67 THR HB 1 1
11 28078 1 1 67 THR HG1 H -9.340 -4.460 -20.642 1.00 . A A . 67 THR HG1 1 1
11 28079 1 1 67 THR HG21 H -7.162 -3.953 -22.227 1.00 . A A . 67 THR HG21 1 1
11 28080 1 1 67 THR HG22 H -7.181 -2.296 -22.829 1.00 . A A . 67 THR HG22 1 1
11 28081 1 1 67 THR HG23 H -8.319 -3.481 -23.470 1.00 . A A . 67 THR HG23 1 1
11 28082 1 1 67 THR N N -8.741 -0.342 -21.973 1.00 . A A . 67 THR N 1 1
11 28083 1 1 67 THR O O -6.132 -1.133 -21.233 1.00 . A A . 67 THR O 1 1
11 28084 1 1 67 THR OG1 O -8.745 -3.732 -20.445 1.00 . A A . 67 THR OG1 1 1
11 28085 1 1 68 GLU C C -5.184 -2.833 -18.024 1.00 . A A . 68 GLU C 1 1
11 28086 1 1 68 GLU CA C -5.576 -1.450 -18.536 1.00 . A A . 68 GLU CA 1 1
11 28087 1 1 68 GLU CB C -5.539 -0.440 -17.388 1.00 . A A . 68 GLU CB 1 1
11 28088 1 1 68 GLU CD C -7.532 1.101 -17.577 1.00 . A A . 68 GLU CD 1 1
11 28089 1 1 68 GLU CG C -6.037 0.942 -17.776 1.00 . A A . 68 GLU CG 1 1
11 28090 1 1 68 GLU H H -7.686 -1.618 -18.577 1.00 . A A . 68 GLU H 1 1
11 28091 1 1 68 GLU HA H -4.869 -1.146 -19.293 1.00 . A A . 68 GLU HA 1 1
11 28092 1 1 68 GLU HB2 H -6.154 -0.808 -16.580 1.00 . A A . 68 GLU HB2 1 1
11 28093 1 1 68 GLU HB3 H -4.521 -0.347 -17.039 1.00 . A A . 68 GLU HB3 1 1
11 28094 1 1 68 GLU HG2 H -5.529 1.678 -17.170 1.00 . A A . 68 GLU HG2 1 1
11 28095 1 1 68 GLU HG3 H -5.806 1.114 -18.817 1.00 . A A . 68 GLU HG3 1 1
11 28096 1 1 68 GLU N N -6.900 -1.477 -19.146 1.00 . A A . 68 GLU N 1 1
11 28097 1 1 68 GLU O O -5.768 -3.341 -17.066 1.00 . A A . 68 GLU O 1 1
11 28098 1 1 68 GLU OE1 O -8.096 0.388 -16.722 1.00 . A A . 68 GLU OE1 1 1
11 28099 1 1 68 GLU OE2 O -8.137 1.939 -18.279 1.00 . A A . 68 GLU OE2 1 1
11 28100 1 1 69 LEU C C -3.418 -4.816 -16.788 1.00 . A A . 69 LEU C 1 1
11 28101 1 1 69 LEU CA C -3.722 -4.762 -18.281 1.00 . A A . 69 LEU CA 1 1
11 28102 1 1 69 LEU CB C -2.473 -5.136 -19.081 1.00 . A A . 69 LEU CB 1 1
11 28103 1 1 69 LEU CD1 C -2.920 -4.447 -21.450 1.00 . A A . 69 LEU CD1 1 1
11 28104 1 1 69 LEU CD2 C -1.550 -6.487 -20.981 1.00 . A A . 69 LEU CD2 1 1
11 28105 1 1 69 LEU CG C -2.712 -5.625 -20.510 1.00 . A A . 69 LEU CG 1 1
11 28106 1 1 69 LEU H H -3.766 -2.982 -19.425 1.00 . A A . 69 LEU H 1 1
11 28107 1 1 69 LEU HA H -4.507 -5.470 -18.502 1.00 . A A . 69 LEU HA 1 1
11 28108 1 1 69 LEU HB2 H -1.839 -4.264 -19.132 1.00 . A A . 69 LEU HB2 1 1
11 28109 1 1 69 LEU HB3 H -1.959 -5.921 -18.544 1.00 . A A . 69 LEU HB3 1 1
11 28110 1 1 69 LEU HD11 H -2.093 -3.760 -21.353 1.00 . A A . 69 LEU HD11 1 1
11 28111 1 1 69 LEU HD12 H -3.839 -3.942 -21.195 1.00 . A A . 69 LEU HD12 1 1
11 28112 1 1 69 LEU HD13 H -2.976 -4.804 -22.468 1.00 . A A . 69 LEU HD13 1 1
11 28113 1 1 69 LEU HD21 H -1.813 -6.969 -21.910 1.00 . A A . 69 LEU HD21 1 1
11 28114 1 1 69 LEU HD22 H -1.333 -7.236 -20.234 1.00 . A A . 69 LEU HD22 1 1
11 28115 1 1 69 LEU HD23 H -0.679 -5.865 -21.131 1.00 . A A . 69 LEU HD23 1 1
11 28116 1 1 69 LEU HG H -3.608 -6.230 -20.532 1.00 . A A . 69 LEU HG 1 1
11 28117 1 1 69 LEU N N -4.193 -3.437 -18.670 1.00 . A A . 69 LEU N 1 1
11 28118 1 1 69 LEU O O -3.559 -3.820 -16.078 1.00 . A A . 69 LEU O 1 1
11 28119 1 1 70 VAL C C -1.198 -6.522 -14.726 1.00 . A A . 70 VAL C 1 1
11 28120 1 1 70 VAL CA C -2.670 -6.169 -14.907 1.00 . A A . 70 VAL CA 1 1
11 28121 1 1 70 VAL CB C -3.534 -7.273 -14.269 1.00 . A A . 70 VAL CB 1 1
11 28122 1 1 70 VAL CG1 C -3.569 -8.505 -15.159 1.00 . A A . 70 VAL CG1 1 1
11 28123 1 1 70 VAL CG2 C -3.014 -7.621 -12.882 1.00 . A A . 70 VAL CG2 1 1
11 28124 1 1 70 VAL H H -2.905 -6.743 -16.931 1.00 . A A . 70 VAL H 1 1
11 28125 1 1 70 VAL HA H -2.873 -5.240 -14.394 1.00 . A A . 70 VAL HA 1 1
11 28126 1 1 70 VAL HB H -4.543 -6.900 -14.169 1.00 . A A . 70 VAL HB 1 1
11 28127 1 1 70 VAL HG11 H -4.396 -8.426 -15.851 1.00 . A A . 70 VAL HG11 1 1
11 28128 1 1 70 VAL HG12 H -2.643 -8.578 -15.710 1.00 . A A . 70 VAL HG12 1 1
11 28129 1 1 70 VAL HG13 H -3.695 -9.387 -14.548 1.00 . A A . 70 VAL HG13 1 1
11 28130 1 1 70 VAL HG21 H -2.115 -8.212 -12.973 1.00 . A A . 70 VAL HG21 1 1
11 28131 1 1 70 VAL HG22 H -2.796 -6.712 -12.342 1.00 . A A . 70 VAL HG22 1 1
11 28132 1 1 70 VAL HG23 H -3.764 -8.186 -12.348 1.00 . A A . 70 VAL HG23 1 1
11 28133 1 1 70 VAL N N -2.998 -5.986 -16.316 1.00 . A A . 70 VAL N 1 1
11 28134 1 1 70 VAL O O -0.591 -7.150 -15.593 1.00 . A A . 70 VAL O 1 1
11 28135 1 1 71 GLN C C 0.900 -7.387 -12.154 1.00 . A A . 71 GLN C 1 1
11 28136 1 1 71 GLN CA C 0.769 -6.390 -13.301 1.00 . A A . 71 GLN CA 1 1
11 28137 1 1 71 GLN CB C 1.502 -5.093 -12.951 1.00 . A A . 71 GLN CB 1 1
11 28138 1 1 71 GLN CD C 2.572 -2.973 -13.814 1.00 . A A . 71 GLN CD 1 1
11 28139 1 1 71 GLN CG C 2.022 -4.341 -14.166 1.00 . A A . 71 GLN CG 1 1
11 28140 1 1 71 GLN H H -1.169 -5.619 -12.943 1.00 . A A . 71 GLN H 1 1
11 28141 1 1 71 GLN HA H 1.216 -6.817 -14.186 1.00 . A A . 71 GLN HA 1 1
11 28142 1 1 71 GLN HB2 H 0.825 -4.445 -12.415 1.00 . A A . 71 GLN HB2 1 1
11 28143 1 1 71 GLN HB3 H 2.342 -5.329 -12.315 1.00 . A A . 71 GLN HB3 1 1
11 28144 1 1 71 GLN HE21 H 0.922 -2.545 -12.791 1.00 . A A . 71 GLN HE21 1 1
11 28145 1 1 71 GLN HE22 H 2.126 -1.307 -12.826 1.00 . A A . 71 GLN HE22 1 1
11 28146 1 1 71 GLN HG2 H 2.809 -4.922 -14.623 1.00 . A A . 71 GLN HG2 1 1
11 28147 1 1 71 GLN HG3 H 1.212 -4.217 -14.870 1.00 . A A . 71 GLN HG3 1 1
11 28148 1 1 71 GLN N N -0.632 -6.115 -13.595 1.00 . A A . 71 GLN N 1 1
11 28149 1 1 71 GLN NE2 N 1.795 -2.196 -13.069 1.00 . A A . 71 GLN NE2 1 1
11 28150 1 1 71 GLN O O 0.379 -7.164 -11.061 1.00 . A A . 71 GLN O 1 1
11 28151 1 1 71 GLN OE1 O 3.684 -2.619 -14.207 1.00 . A A . 71 GLN OE1 1 1
11 28152 1 1 72 LYS C C 3.273 -9.629 -11.020 1.00 . A A . 72 LYS C 1 1
11 28153 1 1 72 LYS CA C 1.800 -9.519 -11.401 1.00 . A A . 72 LYS CA 1 1
11 28154 1 1 72 LYS CB C 1.293 -10.869 -11.914 1.00 . A A . 72 LYS CB 1 1
11 28155 1 1 72 LYS CD C -0.732 -12.340 -12.123 1.00 . A A . 72 LYS CD 1 1
11 28156 1 1 72 LYS CE C -2.218 -12.391 -12.444 1.00 . A A . 72 LYS CE 1 1
11 28157 1 1 72 LYS CG C -0.210 -10.914 -12.128 1.00 . A A . 72 LYS CG 1 1
11 28158 1 1 72 LYS H H 1.991 -8.608 -13.302 1.00 . A A . 72 LYS H 1 1
11 28159 1 1 72 LYS HA H 1.234 -9.241 -10.525 1.00 . A A . 72 LYS HA 1 1
11 28160 1 1 72 LYS HB2 H 1.777 -11.088 -12.854 1.00 . A A . 72 LYS HB2 1 1
11 28161 1 1 72 LYS HB3 H 1.556 -11.635 -11.197 1.00 . A A . 72 LYS HB3 1 1
11 28162 1 1 72 LYS HD2 H -0.195 -12.914 -12.863 1.00 . A A . 72 LYS HD2 1 1
11 28163 1 1 72 LYS HD3 H -0.569 -12.770 -11.144 1.00 . A A . 72 LYS HD3 1 1
11 28164 1 1 72 LYS HE2 H -2.584 -13.385 -12.235 1.00 . A A . 72 LYS HE2 1 1
11 28165 1 1 72 LYS HE3 H -2.733 -11.679 -11.816 1.00 . A A . 72 LYS HE3 1 1
11 28166 1 1 72 LYS HG2 H -0.694 -10.362 -11.336 1.00 . A A . 72 LYS HG2 1 1
11 28167 1 1 72 LYS HG3 H -0.441 -10.458 -13.081 1.00 . A A . 72 LYS HG3 1 1
11 28168 1 1 72 LYS HZ1 H -2.807 -12.914 -14.379 1.00 . A A . 72 LYS HZ1 1 1
11 28169 1 1 72 LYS HZ2 H -1.623 -11.707 -14.325 1.00 . A A . 72 LYS HZ2 1 1
11 28170 1 1 72 LYS HZ3 H -3.227 -11.336 -13.937 1.00 . A A . 72 LYS HZ3 1 1
11 28171 1 1 72 LYS N N 1.599 -8.487 -12.411 1.00 . A A . 72 LYS N 1 1
11 28172 1 1 72 LYS NZ N -2.488 -12.064 -13.871 1.00 . A A . 72 LYS NZ 1 1
11 28173 1 1 72 LYS O O 4.136 -9.796 -11.881 1.00 . A A . 72 LYS O 1 1
11 28174 1 1 73 PHE C C 5.071 -10.782 -8.248 1.00 . A A . 73 PHE C 1 1
11 28175 1 1 73 PHE CA C 4.922 -9.623 -9.229 1.00 . A A . 73 PHE CA 1 1
11 28176 1 1 73 PHE CB C 5.328 -8.312 -8.553 1.00 . A A . 73 PHE CB 1 1
11 28177 1 1 73 PHE CD1 C 4.460 -6.372 -9.887 1.00 . A A . 73 PHE CD1 1 1
11 28178 1 1 73 PHE CD2 C 6.776 -6.915 -10.053 1.00 . A A . 73 PHE CD2 1 1
11 28179 1 1 73 PHE CE1 C 4.639 -5.327 -10.774 1.00 . A A . 73 PHE CE1 1 1
11 28180 1 1 73 PHE CE2 C 6.961 -5.871 -10.940 1.00 . A A . 73 PHE CE2 1 1
11 28181 1 1 73 PHE CG C 5.525 -7.177 -9.517 1.00 . A A . 73 PHE CG 1 1
11 28182 1 1 73 PHE CZ C 5.891 -5.076 -11.300 1.00 . A A . 73 PHE CZ 1 1
11 28183 1 1 73 PHE H H 2.821 -9.401 -9.085 1.00 . A A . 73 PHE H 1 1
11 28184 1 1 73 PHE HA H 5.568 -9.798 -10.075 1.00 . A A . 73 PHE HA 1 1
11 28185 1 1 73 PHE HB2 H 4.559 -8.022 -7.853 1.00 . A A . 73 PHE HB2 1 1
11 28186 1 1 73 PHE HB3 H 6.255 -8.462 -8.021 1.00 . A A . 73 PHE HB3 1 1
11 28187 1 1 73 PHE HD1 H 3.480 -6.566 -9.475 1.00 . A A . 73 PHE HD1 1 1
11 28188 1 1 73 PHE HD2 H 7.614 -7.537 -9.771 1.00 . A A . 73 PHE HD2 1 1
11 28189 1 1 73 PHE HE1 H 3.800 -4.706 -11.054 1.00 . A A . 73 PHE HE1 1 1
11 28190 1 1 73 PHE HE2 H 7.941 -5.677 -11.349 1.00 . A A . 73 PHE HE2 1 1
11 28191 1 1 73 PHE HZ H 6.033 -4.260 -11.994 1.00 . A A . 73 PHE HZ 1 1
11 28192 1 1 73 PHE N N 3.553 -9.534 -9.724 1.00 . A A . 73 PHE N 1 1
11 28193 1 1 73 PHE O O 4.085 -11.284 -7.709 1.00 . A A . 73 PHE O 1 1
11 28194 1 1 74 ARG C C 7.224 -11.789 -5.816 1.00 . A A . 74 ARG C 1 1
11 28195 1 1 74 ARG CA C 6.591 -12.302 -7.107 1.00 . A A . 74 ARG CA 1 1
11 28196 1 1 74 ARG CB C 7.517 -13.322 -7.771 1.00 . A A . 74 ARG CB 1 1
11 28197 1 1 74 ARG CD C 8.936 -14.401 -5.999 1.00 . A A . 74 ARG CD 1 1
11 28198 1 1 74 ARG CG C 7.748 -14.570 -6.934 1.00 . A A . 74 ARG CG 1 1
11 28199 1 1 74 ARG CZ C 8.994 -16.534 -4.778 1.00 . A A . 74 ARG CZ 1 1
11 28200 1 1 74 ARG H H 7.057 -10.761 -8.481 1.00 . A A . 74 ARG H 1 1
11 28201 1 1 74 ARG HA H 5.654 -12.781 -6.868 1.00 . A A . 74 ARG HA 1 1
11 28202 1 1 74 ARG HB2 H 7.085 -13.623 -8.714 1.00 . A A . 74 ARG HB2 1 1
11 28203 1 1 74 ARG HB3 H 8.473 -12.856 -7.955 1.00 . A A . 74 ARG HB3 1 1
11 28204 1 1 74 ARG HD2 H 9.834 -14.691 -6.524 1.00 . A A . 74 ARG HD2 1 1
11 28205 1 1 74 ARG HD3 H 9.006 -13.363 -5.712 1.00 . A A . 74 ARG HD3 1 1
11 28206 1 1 74 ARG HE H 8.567 -14.765 -3.962 1.00 . A A . 74 ARG HE 1 1
11 28207 1 1 74 ARG HG2 H 6.865 -14.766 -6.344 1.00 . A A . 74 ARG HG2 1 1
11 28208 1 1 74 ARG HG3 H 7.936 -15.404 -7.593 1.00 . A A . 74 ARG HG3 1 1
11 28209 1 1 74 ARG HH11 H 9.423 -16.670 -6.747 1.00 . A A . 74 ARG HH11 1 1
11 28210 1 1 74 ARG HH12 H 9.460 -18.167 -5.874 1.00 . A A . 74 ARG HH12 1 1
11 28211 1 1 74 ARG HH21 H 8.613 -16.728 -2.802 1.00 . A A . 74 ARG HH21 1 1
11 28212 1 1 74 ARG HH22 H 8.998 -18.198 -3.631 1.00 . A A . 74 ARG HH22 1 1
11 28213 1 1 74 ARG N N 6.312 -11.201 -8.021 1.00 . A A . 74 ARG N 1 1
11 28214 1 1 74 ARG NE N 8.806 -15.219 -4.796 1.00 . A A . 74 ARG NE 1 1
11 28215 1 1 74 ARG NH1 N 9.318 -17.176 -5.891 1.00 . A A . 74 ARG NH1 1 1
11 28216 1 1 74 ARG NH2 N 8.857 -17.209 -3.644 1.00 . A A . 74 ARG NH2 1 1
11 28217 1 1 74 ARG O O 8.290 -11.173 -5.837 1.00 . A A . 74 ARG O 1 1
11 28218 1 1 75 VAL C C 6.601 -12.557 -2.288 1.00 . A A . 75 VAL C 1 1
11 28219 1 1 75 VAL CA C 7.058 -11.613 -3.394 1.00 . A A . 75 VAL CA 1 1
11 28220 1 1 75 VAL CB C 6.587 -10.184 -3.062 1.00 . A A . 75 VAL CB 1 1
11 28221 1 1 75 VAL CG1 C 7.154 -9.188 -4.062 1.00 . A A . 75 VAL CG1 1 1
11 28222 1 1 75 VAL CG2 C 5.067 -10.118 -3.035 1.00 . A A . 75 VAL CG2 1 1
11 28223 1 1 75 VAL H H 5.716 -12.543 -4.741 1.00 . A A . 75 VAL H 1 1
11 28224 1 1 75 VAL HA H 8.137 -11.613 -3.432 1.00 . A A . 75 VAL HA 1 1
11 28225 1 1 75 VAL HB H 6.955 -9.925 -2.080 1.00 . A A . 75 VAL HB 1 1
11 28226 1 1 75 VAL HG11 H 6.507 -9.138 -4.926 1.00 . A A . 75 VAL HG11 1 1
11 28227 1 1 75 VAL HG12 H 7.220 -8.213 -3.602 1.00 . A A . 75 VAL HG12 1 1
11 28228 1 1 75 VAL HG13 H 8.139 -9.509 -4.369 1.00 . A A . 75 VAL HG13 1 1
11 28229 1 1 75 VAL HG21 H 4.701 -10.597 -2.139 1.00 . A A . 75 VAL HG21 1 1
11 28230 1 1 75 VAL HG22 H 4.753 -9.085 -3.045 1.00 . A A . 75 VAL HG22 1 1
11 28231 1 1 75 VAL HG23 H 4.668 -10.624 -3.902 1.00 . A A . 75 VAL HG23 1 1
11 28232 1 1 75 VAL N N 6.560 -12.047 -4.694 1.00 . A A . 75 VAL N 1 1
11 28233 1 1 75 VAL O O 5.955 -13.570 -2.551 1.00 . A A . 75 VAL O 1 1
11 28234 1 1 76 GLN C C 5.740 -12.228 1.095 1.00 . A A . 76 GLN C 1 1
11 28235 1 1 76 GLN CA C 6.567 -13.034 0.098 1.00 . A A . 76 GLN CA 1 1
11 28236 1 1 76 GLN CB C 7.816 -13.590 0.785 1.00 . A A . 76 GLN CB 1 1
11 28237 1 1 76 GLN CD C 9.667 -15.305 0.671 1.00 . A A . 76 GLN CD 1 1
11 28238 1 1 76 GLN CG C 8.261 -14.937 0.240 1.00 . A A . 76 GLN CG 1 1
11 28239 1 1 76 GLN H H 7.457 -11.396 -0.903 1.00 . A A . 76 GLN H 1 1
11 28240 1 1 76 GLN HA H 5.969 -13.857 -0.263 1.00 . A A . 76 GLN HA 1 1
11 28241 1 1 76 GLN HB2 H 8.626 -12.888 0.656 1.00 . A A . 76 GLN HB2 1 1
11 28242 1 1 76 GLN HB3 H 7.612 -13.702 1.840 1.00 . A A . 76 GLN HB3 1 1
11 28243 1 1 76 GLN HE21 H 8.953 -16.297 2.239 1.00 . A A . 76 GLN HE21 1 1
11 28244 1 1 76 GLN HE22 H 10.673 -16.291 2.074 1.00 . A A . 76 GLN HE22 1 1
11 28245 1 1 76 GLN HG2 H 7.582 -15.698 0.596 1.00 . A A . 76 GLN HG2 1 1
11 28246 1 1 76 GLN HG3 H 8.228 -14.903 -0.839 1.00 . A A . 76 GLN HG3 1 1
11 28247 1 1 76 GLN N N 6.942 -12.216 -1.049 1.00 . A A . 76 GLN N 1 1
11 28248 1 1 76 GLN NE2 N 9.776 -16.038 1.773 1.00 . A A . 76 GLN NE2 1 1
11 28249 1 1 76 GLN O O 5.757 -10.997 1.078 1.00 . A A . 76 GLN O 1 1
11 28250 1 1 76 GLN OE1 O 10.645 -14.935 0.021 1.00 . A A . 76 GLN OE1 1 1
11 28251 1 1 77 TYR C C 4.747 -12.492 4.364 1.00 . A A . 77 TYR C 1 1
11 28252 1 1 77 TYR CA C 4.182 -12.280 2.963 1.00 . A A . 77 TYR CA 1 1
11 28253 1 1 77 TYR CB C 2.752 -12.817 2.891 1.00 . A A . 77 TYR CB 1 1
11 28254 1 1 77 TYR CD1 C 1.931 -10.835 4.224 1.00 . A A . 77 TYR CD1 1 1
11 28255 1 1 77 TYR CD2 C 0.814 -12.921 4.507 1.00 . A A . 77 TYR CD2 1 1
11 28256 1 1 77 TYR CE1 C 1.078 -10.249 5.139 1.00 . A A . 77 TYR CE1 1 1
11 28257 1 1 77 TYR CE2 C -0.045 -12.343 5.421 1.00 . A A . 77 TYR CE2 1 1
11 28258 1 1 77 TYR CG C 1.815 -12.180 3.892 1.00 . A A . 77 TYR CG 1 1
11 28259 1 1 77 TYR CZ C 0.091 -11.006 5.734 1.00 . A A . 77 TYR CZ 1 1
11 28260 1 1 77 TYR H H 5.046 -13.909 1.925 1.00 . A A . 77 TYR H 1 1
11 28261 1 1 77 TYR HA H 4.170 -11.221 2.749 1.00 . A A . 77 TYR HA 1 1
11 28262 1 1 77 TYR HB2 H 2.355 -12.635 1.905 1.00 . A A . 77 TYR HB2 1 1
11 28263 1 1 77 TYR HB3 H 2.764 -13.880 3.079 1.00 . A A . 77 TYR HB3 1 1
11 28264 1 1 77 TYR HD1 H 2.705 -10.244 3.756 1.00 . A A . 77 TYR HD1 1 1
11 28265 1 1 77 TYR HD2 H 0.710 -13.968 4.260 1.00 . A A . 77 TYR HD2 1 1
11 28266 1 1 77 TYR HE1 H 1.184 -9.202 5.384 1.00 . A A . 77 TYR HE1 1 1
11 28267 1 1 77 TYR HE2 H -0.818 -12.936 5.888 1.00 . A A . 77 TYR HE2 1 1
11 28268 1 1 77 TYR HH H -1.642 -10.367 6.267 1.00 . A A . 77 TYR HH 1 1
11 28269 1 1 77 TYR N N 5.018 -12.930 1.961 1.00 . A A . 77 TYR N 1 1
11 28270 1 1 77 TYR O O 4.749 -13.609 4.884 1.00 . A A . 77 TYR O 1 1
11 28271 1 1 77 TYR OH O -0.761 -10.427 6.646 1.00 . A A . 77 TYR OH 1 1
11 28272 1 1 78 LEU C C 4.700 -11.686 7.358 1.00 . A A . 78 LEU C 1 1
11 28273 1 1 78 LEU CA C 5.793 -11.477 6.314 1.00 . A A . 78 LEU CA 1 1
11 28274 1 1 78 LEU CB C 6.570 -10.196 6.623 1.00 . A A . 78 LEU CB 1 1
11 28275 1 1 78 LEU CD1 C 8.140 -9.839 4.702 1.00 . A A . 78 LEU CD1 1 1
11 28276 1 1 78 LEU CD2 C 8.829 -9.182 7.015 1.00 . A A . 78 LEU CD2 1 1
11 28277 1 1 78 LEU CG C 8.034 -10.176 6.181 1.00 . A A . 78 LEU CG 1 1
11 28278 1 1 78 LEU H H 5.196 -10.549 4.508 1.00 . A A . 78 LEU H 1 1
11 28279 1 1 78 LEU HA H 6.471 -12.316 6.347 1.00 . A A . 78 LEU HA 1 1
11 28280 1 1 78 LEU HB2 H 6.066 -9.377 6.134 1.00 . A A . 78 LEU HB2 1 1
11 28281 1 1 78 LEU HB3 H 6.545 -10.045 7.693 1.00 . A A . 78 LEU HB3 1 1
11 28282 1 1 78 LEU HD11 H 9.114 -9.422 4.496 1.00 . A A . 78 LEU HD11 1 1
11 28283 1 1 78 LEU HD12 H 7.378 -9.119 4.441 1.00 . A A . 78 LEU HD12 1 1
11 28284 1 1 78 LEU HD13 H 8.001 -10.737 4.117 1.00 . A A . 78 LEU HD13 1 1
11 28285 1 1 78 LEU HD21 H 9.611 -8.748 6.409 1.00 . A A . 78 LEU HD21 1 1
11 28286 1 1 78 LEU HD22 H 9.269 -9.692 7.859 1.00 . A A . 78 LEU HD22 1 1
11 28287 1 1 78 LEU HD23 H 8.172 -8.401 7.368 1.00 . A A . 78 LEU HD23 1 1
11 28288 1 1 78 LEU HG H 8.462 -11.158 6.330 1.00 . A A . 78 LEU HG 1 1
11 28289 1 1 78 LEU N N 5.225 -11.411 4.972 1.00 . A A . 78 LEU N 1 1
11 28290 1 1 78 LEU O O 4.850 -12.494 8.274 1.00 . A A . 78 LEU O 1 1
11 28291 1 1 79 GLY C C 1.719 -9.785 8.297 1.00 . A A . 79 GLY C 1 1
11 28292 1 1 79 GLY CA C 2.498 -11.076 8.147 1.00 . A A . 79 GLY CA 1 1
11 28293 1 1 79 GLY H H 3.537 -10.326 6.461 1.00 . A A . 79 GLY H 1 1
11 28294 1 1 79 GLY HA2 H 1.829 -11.850 7.799 1.00 . A A . 79 GLY HA2 1 1
11 28295 1 1 79 GLY HA3 H 2.890 -11.361 9.112 1.00 . A A . 79 GLY HA3 1 1
11 28296 1 1 79 GLY N N 3.600 -10.954 7.211 1.00 . A A . 79 GLY N 1 1
11 28297 1 1 79 GLY O O 1.995 -8.803 7.608 1.00 . A A . 79 GLY O 1 1
11 28298 1 1 80 MET C C 0.401 -7.847 10.670 1.00 . A A . 80 MET C 1 1
11 28299 1 1 80 MET CA C -0.079 -8.604 9.436 1.00 . A A . 80 MET CA 1 1
11 28300 1 1 80 MET CB C -1.546 -9.002 9.606 1.00 . A A . 80 MET CB 1 1
11 28301 1 1 80 MET CE C -3.505 -7.559 12.002 1.00 . A A . 80 MET CE 1 1
11 28302 1 1 80 MET CG C -2.515 -7.844 9.429 1.00 . A A . 80 MET CG 1 1
11 28303 1 1 80 MET H H 0.570 -10.599 9.717 1.00 . A A . 80 MET H 1 1
11 28304 1 1 80 MET HA H 0.012 -7.959 8.575 1.00 . A A . 80 MET HA 1 1
11 28305 1 1 80 MET HB2 H -1.788 -9.761 8.876 1.00 . A A . 80 MET HB2 1 1
11 28306 1 1 80 MET HB3 H -1.684 -9.410 10.596 1.00 . A A . 80 MET HB3 1 1
11 28307 1 1 80 MET HE1 H -2.457 -7.793 12.126 1.00 . A A . 80 MET HE1 1 1
11 28308 1 1 80 MET HE2 H -3.651 -6.495 12.116 1.00 . A A . 80 MET HE2 1 1
11 28309 1 1 80 MET HE3 H -4.083 -8.084 12.747 1.00 . A A . 80 MET HE3 1 1
11 28310 1 1 80 MET HG2 H -2.034 -6.936 9.759 1.00 . A A . 80 MET HG2 1 1
11 28311 1 1 80 MET HG3 H -2.763 -7.758 8.381 1.00 . A A . 80 MET HG3 1 1
11 28312 1 1 80 MET N N 0.742 -9.785 9.198 1.00 . A A . 80 MET N 1 1
11 28313 1 1 80 MET O O 0.402 -8.384 11.779 1.00 . A A . 80 MET O 1 1
11 28314 1 1 80 MET SD S -4.038 -8.063 10.368 1.00 . A A . 80 MET SD 1 1
11 28315 1 1 81 LEU C C 0.590 -4.414 11.578 1.00 . A A . 81 LEU C 1 1
11 28316 1 1 81 LEU CA C 1.292 -5.768 11.569 1.00 . A A . 81 LEU CA 1 1
11 28317 1 1 81 LEU CB C 2.805 -5.570 11.458 1.00 . A A . 81 LEU CB 1 1
11 28318 1 1 81 LEU CD1 C 3.055 -4.065 13.447 1.00 . A A . 81 LEU CD1 1 1
11 28319 1 1 81 LEU CD2 C 3.387 -6.532 13.698 1.00 . A A . 81 LEU CD2 1 1
11 28320 1 1 81 LEU CG C 3.550 -5.335 12.772 1.00 . A A . 81 LEU CG 1 1
11 28321 1 1 81 LEU H H 0.786 -6.226 9.566 1.00 . A A . 81 LEU H 1 1
11 28322 1 1 81 LEU HA H 1.072 -6.280 12.494 1.00 . A A . 81 LEU HA 1 1
11 28323 1 1 81 LEU HB2 H 3.221 -6.452 10.995 1.00 . A A . 81 LEU HB2 1 1
11 28324 1 1 81 LEU HB3 H 2.979 -4.715 10.820 1.00 . A A . 81 LEU HB3 1 1
11 28325 1 1 81 LEU HD11 H 3.176 -3.230 12.774 1.00 . A A . 81 LEU HD11 1 1
11 28326 1 1 81 LEU HD12 H 3.627 -3.889 14.346 1.00 . A A . 81 LEU HD12 1 1
11 28327 1 1 81 LEU HD13 H 2.011 -4.176 13.701 1.00 . A A . 81 LEU HD13 1 1
11 28328 1 1 81 LEU HD21 H 3.466 -7.444 13.125 1.00 . A A . 81 LEU HD21 1 1
11 28329 1 1 81 LEU HD22 H 2.419 -6.488 14.175 1.00 . A A . 81 LEU HD22 1 1
11 28330 1 1 81 LEU HD23 H 4.161 -6.511 14.452 1.00 . A A . 81 LEU HD23 1 1
11 28331 1 1 81 LEU HG H 4.604 -5.213 12.564 1.00 . A A . 81 LEU HG 1 1
11 28332 1 1 81 LEU N N 0.809 -6.599 10.472 1.00 . A A . 81 LEU N 1 1
11 28333 1 1 81 LEU O O 0.736 -3.606 10.661 1.00 . A A . 81 LEU O 1 1
11 28334 1 1 82 PRO C C -0.007 -1.717 13.062 1.00 . A A . 82 PRO C 1 1
11 28335 1 1 82 PRO CA C -0.929 -2.902 12.793 1.00 . A A . 82 PRO CA 1 1
11 28336 1 1 82 PRO CB C -1.828 -3.165 14.004 1.00 . A A . 82 PRO CB 1 1
11 28337 1 1 82 PRO CD C -0.411 -5.076 13.769 1.00 . A A . 82 PRO CD 1 1
11 28338 1 1 82 PRO CG C -1.116 -4.218 14.782 1.00 . A A . 82 PRO CG 1 1
11 28339 1 1 82 PRO HA H -1.540 -2.692 11.928 1.00 . A A . 82 PRO HA 1 1
11 28340 1 1 82 PRO HB2 H -1.939 -2.256 14.578 1.00 . A A . 82 PRO HB2 1 1
11 28341 1 1 82 PRO HB3 H -2.796 -3.508 13.671 1.00 . A A . 82 PRO HB3 1 1
11 28342 1 1 82 PRO HD2 H 0.528 -5.433 14.165 1.00 . A A . 82 PRO HD2 1 1
11 28343 1 1 82 PRO HD3 H -1.038 -5.905 13.475 1.00 . A A . 82 PRO HD3 1 1
11 28344 1 1 82 PRO HG2 H -0.401 -3.761 15.449 1.00 . A A . 82 PRO HG2 1 1
11 28345 1 1 82 PRO HG3 H -1.829 -4.806 15.340 1.00 . A A . 82 PRO HG3 1 1
11 28346 1 1 82 PRO N N -0.190 -4.158 12.638 1.00 . A A . 82 PRO N 1 1
11 28347 1 1 82 PRO O O 1.144 -1.891 13.461 1.00 . A A . 82 PRO O 1 1
11 28348 1 1 83 VAL C C -0.500 1.685 13.948 1.00 . A A . 83 VAL C 1 1
11 28349 1 1 83 VAL CA C 0.256 0.703 13.061 1.00 . A A . 83 VAL CA 1 1
11 28350 1 1 83 VAL CB C 0.605 1.395 11.729 1.00 . A A . 83 VAL CB 1 1
11 28351 1 1 83 VAL CG1 C 1.828 0.749 11.097 1.00 . A A . 83 VAL CG1 1 1
11 28352 1 1 83 VAL CG2 C -0.583 1.351 10.780 1.00 . A A . 83 VAL CG2 1 1
11 28353 1 1 83 VAL H H -1.445 -0.436 12.523 1.00 . A A . 83 VAL H 1 1
11 28354 1 1 83 VAL HA H 1.178 0.425 13.551 1.00 . A A . 83 VAL HA 1 1
11 28355 1 1 83 VAL HB H 0.837 2.429 11.935 1.00 . A A . 83 VAL HB 1 1
11 28356 1 1 83 VAL HG11 H 2.092 1.285 10.197 1.00 . A A . 83 VAL HG11 1 1
11 28357 1 1 83 VAL HG12 H 2.653 0.782 11.793 1.00 . A A . 83 VAL HG12 1 1
11 28358 1 1 83 VAL HG13 H 1.605 -0.279 10.850 1.00 . A A . 83 VAL HG13 1 1
11 28359 1 1 83 VAL HG21 H -1.500 1.364 11.349 1.00 . A A . 83 VAL HG21 1 1
11 28360 1 1 83 VAL HG22 H -0.552 2.211 10.127 1.00 . A A . 83 VAL HG22 1 1
11 28361 1 1 83 VAL HG23 H -0.538 0.448 10.188 1.00 . A A . 83 VAL HG23 1 1
11 28362 1 1 83 VAL N N -0.521 -0.511 12.841 1.00 . A A . 83 VAL N 1 1
11 28363 1 1 83 VAL O O -1.706 1.550 14.156 1.00 . A A . 83 VAL O 1 1
11 28364 1 1 84 ASP C C -0.906 4.861 14.516 1.00 . A A . 84 ASP C 1 1
11 28365 1 1 84 ASP CA C -0.386 3.683 15.334 1.00 . A A . 84 ASP CA 1 1
11 28366 1 1 84 ASP CB C 0.630 4.172 16.368 1.00 . A A . 84 ASP CB 1 1
11 28367 1 1 84 ASP CG C 0.976 3.107 17.389 1.00 . A A . 84 ASP CG 1 1
11 28368 1 1 84 ASP H H 1.174 2.730 14.267 1.00 . A A . 84 ASP H 1 1
11 28369 1 1 84 ASP HA H -1.217 3.224 15.849 1.00 . A A . 84 ASP HA 1 1
11 28370 1 1 84 ASP HB2 H 1.537 4.466 15.860 1.00 . A A . 84 ASP HB2 1 1
11 28371 1 1 84 ASP HB3 H 0.221 5.026 16.888 1.00 . A A . 84 ASP HB3 1 1
11 28372 1 1 84 ASP N N 0.217 2.675 14.469 1.00 . A A . 84 ASP N 1 1
11 28373 1 1 84 ASP O O -1.888 5.502 14.888 1.00 . A A . 84 ASP O 1 1
11 28374 1 1 84 ASP OD1 O 0.220 2.961 18.373 1.00 . A A . 84 ASP OD1 1 1
11 28375 1 1 84 ASP OD2 O 2.002 2.419 17.206 1.00 . A A . 84 ASP OD2 1 1
11 28376 1 1 85 ARG C C -0.794 5.767 11.090 1.00 . A A . 85 ARG C 1 1
11 28377 1 1 85 ARG CA C -0.632 6.242 12.531 1.00 . A A . 85 ARG CA 1 1
11 28378 1 1 85 ARG CB C 0.404 7.366 12.596 1.00 . A A . 85 ARG CB 1 1
11 28379 1 1 85 ARG CD C 1.767 8.917 14.028 1.00 . A A . 85 ARG CD 1 1
11 28380 1 1 85 ARG CG C 0.644 7.893 14.002 1.00 . A A . 85 ARG CG 1 1
11 28381 1 1 85 ARG CZ C 2.840 10.382 15.685 1.00 . A A . 85 ARG CZ 1 1
11 28382 1 1 85 ARG H H 0.536 4.592 13.157 1.00 . A A . 85 ARG H 1 1
11 28383 1 1 85 ARG HA H -1.581 6.619 12.882 1.00 . A A . 85 ARG HA 1 1
11 28384 1 1 85 ARG HB2 H 1.343 6.997 12.209 1.00 . A A . 85 ARG HB2 1 1
11 28385 1 1 85 ARG HB3 H 0.067 8.185 11.980 1.00 . A A . 85 ARG HB3 1 1
11 28386 1 1 85 ARG HD2 H 2.708 8.404 13.902 1.00 . A A . 85 ARG HD2 1 1
11 28387 1 1 85 ARG HD3 H 1.623 9.610 13.212 1.00 . A A . 85 ARG HD3 1 1
11 28388 1 1 85 ARG HE H 1.004 9.624 15.855 1.00 . A A . 85 ARG HE 1 1
11 28389 1 1 85 ARG HG2 H -0.262 8.359 14.361 1.00 . A A . 85 ARG HG2 1 1
11 28390 1 1 85 ARG HG3 H 0.906 7.067 14.646 1.00 . A A . 85 ARG HG3 1 1
11 28391 1 1 85 ARG HH11 H 3.968 9.966 14.062 1.00 . A A . 85 ARG HH11 1 1
11 28392 1 1 85 ARG HH12 H 4.713 10.997 15.238 1.00 . A A . 85 ARG HH12 1 1
11 28393 1 1 85 ARG HH21 H 1.973 10.981 17.410 1.00 . A A . 85 ARG HH21 1 1
11 28394 1 1 85 ARG HH22 H 3.578 11.574 17.142 1.00 . A A . 85 ARG HH22 1 1
11 28395 1 1 85 ARG N N -0.239 5.140 13.401 1.00 . A A . 85 ARG N 1 1
11 28396 1 1 85 ARG NE N 1.798 9.663 15.284 1.00 . A A . 85 ARG NE 1 1
11 28397 1 1 85 ARG NH1 N 3.930 10.454 14.934 1.00 . A A . 85 ARG NH1 1 1
11 28398 1 1 85 ARG NH2 N 2.793 11.033 16.841 1.00 . A A . 85 ARG NH2 1 1
11 28399 1 1 85 ARG O O -0.165 4.802 10.655 1.00 . A A . 85 ARG O 1 1
11 28400 1 1 86 PRO C C -0.730 6.432 8.026 1.00 . A A . 86 PRO C 1 1
11 28401 1 1 86 PRO CA C -1.921 6.126 8.929 1.00 . A A . 86 PRO CA 1 1
11 28402 1 1 86 PRO CB C -3.108 7.023 8.569 1.00 . A A . 86 PRO CB 1 1
11 28403 1 1 86 PRO CD C -2.440 7.621 10.785 1.00 . A A . 86 PRO CD 1 1
11 28404 1 1 86 PRO CG C -3.012 8.174 9.510 1.00 . A A . 86 PRO CG 1 1
11 28405 1 1 86 PRO HA H -2.202 5.090 8.813 1.00 . A A . 86 PRO HA 1 1
11 28406 1 1 86 PRO HB2 H -3.022 7.343 7.541 1.00 . A A . 86 PRO HB2 1 1
11 28407 1 1 86 PRO HB3 H -4.030 6.477 8.706 1.00 . A A . 86 PRO HB3 1 1
11 28408 1 1 86 PRO HD2 H -1.805 8.352 11.263 1.00 . A A . 86 PRO HD2 1 1
11 28409 1 1 86 PRO HD3 H -3.232 7.314 11.452 1.00 . A A . 86 PRO HD3 1 1
11 28410 1 1 86 PRO HG2 H -2.357 8.928 9.101 1.00 . A A . 86 PRO HG2 1 1
11 28411 1 1 86 PRO HG3 H -3.995 8.585 9.688 1.00 . A A . 86 PRO HG3 1 1
11 28412 1 1 86 PRO N N -1.656 6.459 10.332 1.00 . A A . 86 PRO N 1 1
11 28413 1 1 86 PRO O O -0.619 5.894 6.925 1.00 . A A . 86 PRO O 1 1
11 28414 1 1 87 VAL C C 2.567 7.783 8.638 1.00 . A A . 87 VAL C 1 1
11 28415 1 1 87 VAL CA C 1.342 7.676 7.737 1.00 . A A . 87 VAL CA 1 1
11 28416 1 1 87 VAL CB C 1.137 9.017 7.007 1.00 . A A . 87 VAL CB 1 1
11 28417 1 1 87 VAL CG1 C -0.062 8.939 6.074 1.00 . A A . 87 VAL CG1 1 1
11 28418 1 1 87 VAL CG2 C 0.969 10.148 8.010 1.00 . A A . 87 VAL CG2 1 1
11 28419 1 1 87 VAL H H 0.015 7.696 9.385 1.00 . A A . 87 VAL H 1 1
11 28420 1 1 87 VAL HA H 1.518 6.910 6.995 1.00 . A A . 87 VAL HA 1 1
11 28421 1 1 87 VAL HB H 2.016 9.219 6.413 1.00 . A A . 87 VAL HB 1 1
11 28422 1 1 87 VAL HG11 H -0.843 9.590 6.437 1.00 . A A . 87 VAL HG11 1 1
11 28423 1 1 87 VAL HG12 H 0.234 9.247 5.082 1.00 . A A . 87 VAL HG12 1 1
11 28424 1 1 87 VAL HG13 H -0.427 7.923 6.042 1.00 . A A . 87 VAL HG13 1 1
11 28425 1 1 87 VAL HG21 H 1.729 10.069 8.774 1.00 . A A . 87 VAL HG21 1 1
11 28426 1 1 87 VAL HG22 H 1.065 11.096 7.502 1.00 . A A . 87 VAL HG22 1 1
11 28427 1 1 87 VAL HG23 H -0.008 10.083 8.467 1.00 . A A . 87 VAL HG23 1 1
11 28428 1 1 87 VAL N N 0.158 7.300 8.500 1.00 . A A . 87 VAL N 1 1
11 28429 1 1 87 VAL O O 2.472 7.622 9.854 1.00 . A A . 87 VAL O 1 1
11 28430 1 1 88 GLY C C 5.915 7.045 8.526 1.00 . A A . 88 GLY C 1 1
11 28431 1 1 88 GLY CA C 4.947 8.180 8.796 1.00 . A A . 88 GLY CA 1 1
11 28432 1 1 88 GLY H H 3.735 8.174 7.060 1.00 . A A . 88 GLY H 1 1
11 28433 1 1 88 GLY HA2 H 5.424 9.114 8.541 1.00 . A A . 88 GLY HA2 1 1
11 28434 1 1 88 GLY HA3 H 4.704 8.187 9.849 1.00 . A A . 88 GLY HA3 1 1
11 28435 1 1 88 GLY N N 3.719 8.056 8.033 1.00 . A A . 88 GLY N 1 1
11 28436 1 1 88 GLY O O 5.563 5.874 8.667 1.00 . A A . 88 GLY O 1 1
11 28437 1 1 89 MET C C 8.477 5.564 9.085 1.00 . A A . 89 MET C 1 1
11 28438 1 1 89 MET CA C 8.158 6.392 7.844 1.00 . A A . 89 MET CA 1 1
11 28439 1 1 89 MET CB C 9.429 7.067 7.325 1.00 . A A . 89 MET CB 1 1
11 28440 1 1 89 MET CE C 8.838 4.636 5.042 1.00 . A A . 89 MET CE 1 1
11 28441 1 1 89 MET CG C 9.460 7.224 5.814 1.00 . A A . 89 MET CG 1 1
11 28442 1 1 89 MET H H 7.358 8.342 8.040 1.00 . A A . 89 MET H 1 1
11 28443 1 1 89 MET HA H 7.771 5.737 7.078 1.00 . A A . 89 MET HA 1 1
11 28444 1 1 89 MET HB2 H 9.509 8.048 7.769 1.00 . A A . 89 MET HB2 1 1
11 28445 1 1 89 MET HB3 H 10.283 6.475 7.621 1.00 . A A . 89 MET HB3 1 1
11 28446 1 1 89 MET HE1 H 9.057 3.795 4.399 1.00 . A A . 89 MET HE1 1 1
11 28447 1 1 89 MET HE2 H 8.705 4.289 6.056 1.00 . A A . 89 MET HE2 1 1
11 28448 1 1 89 MET HE3 H 7.933 5.120 4.706 1.00 . A A . 89 MET HE3 1 1
11 28449 1 1 89 MET HG2 H 8.448 7.347 5.457 1.00 . A A . 89 MET HG2 1 1
11 28450 1 1 89 MET HG3 H 10.036 8.104 5.569 1.00 . A A . 89 MET HG3 1 1
11 28451 1 1 89 MET N N 7.136 7.391 8.135 1.00 . A A . 89 MET N 1 1
11 28452 1 1 89 MET O O 8.318 4.343 9.086 1.00 . A A . 89 MET O 1 1
11 28453 1 1 89 MET SD S 10.195 5.803 4.982 1.00 . A A . 89 MET SD 1 1
11 28454 1 1 90 ASP C C 8.198 4.545 11.765 1.00 . A A . 90 ASP C 1 1
11 28455 1 1 90 ASP CA C 9.270 5.562 11.386 1.00 . A A . 90 ASP CA 1 1
11 28456 1 1 90 ASP CB C 9.442 6.583 12.511 1.00 . A A . 90 ASP CB 1 1
11 28457 1 1 90 ASP CG C 10.595 7.535 12.257 1.00 . A A . 90 ASP CG 1 1
11 28458 1 1 90 ASP H H 9.034 7.208 10.076 1.00 . A A . 90 ASP H 1 1
11 28459 1 1 90 ASP HA H 10.204 5.042 11.237 1.00 . A A . 90 ASP HA 1 1
11 28460 1 1 90 ASP HB2 H 8.535 7.162 12.605 1.00 . A A . 90 ASP HB2 1 1
11 28461 1 1 90 ASP HB3 H 9.628 6.060 13.438 1.00 . A A . 90 ASP HB3 1 1
11 28462 1 1 90 ASP N N 8.929 6.236 10.138 1.00 . A A . 90 ASP N 1 1
11 28463 1 1 90 ASP O O 8.500 3.477 12.299 1.00 . A A . 90 ASP O 1 1
11 28464 1 1 90 ASP OD1 O 11.735 7.201 12.641 1.00 . A A . 90 ASP OD1 1 1
11 28465 1 1 90 ASP OD2 O 10.356 8.614 11.676 1.00 . A A . 90 ASP OD2 1 1
11 28466 1 1 91 THR C C 5.773 2.818 10.841 1.00 . A A . 91 THR C 1 1
11 28467 1 1 91 THR CA C 5.825 4.002 11.800 1.00 . A A . 91 THR CA 1 1
11 28468 1 1 91 THR CB C 4.483 4.754 11.742 1.00 . A A . 91 THR CB 1 1
11 28469 1 1 91 THR CG2 C 3.325 3.820 12.060 1.00 . A A . 91 THR CG2 1 1
11 28470 1 1 91 THR H H 6.766 5.748 11.061 1.00 . A A . 91 THR H 1 1
11 28471 1 1 91 THR HA H 5.964 3.632 12.806 1.00 . A A . 91 THR HA 1 1
11 28472 1 1 91 THR HB H 4.348 5.144 10.743 1.00 . A A . 91 THR HB 1 1
11 28473 1 1 91 THR HG1 H 5.085 5.641 13.398 1.00 . A A . 91 THR HG1 1 1
11 28474 1 1 91 THR HG21 H 3.230 3.085 11.275 1.00 . A A . 91 THR HG21 1 1
11 28475 1 1 91 THR HG22 H 2.411 4.391 12.130 1.00 . A A . 91 THR HG22 1 1
11 28476 1 1 91 THR HG23 H 3.512 3.322 13.000 1.00 . A A . 91 THR HG23 1 1
11 28477 1 1 91 THR N N 6.943 4.884 11.486 1.00 . A A . 91 THR N 1 1
11 28478 1 1 91 THR O O 5.741 1.663 11.266 1.00 . A A . 91 THR O 1 1
11 28479 1 1 91 THR OG1 O 4.491 5.844 12.671 1.00 . A A . 91 THR OG1 1 1
11 28480 1 1 92 LEU C C 6.839 1.056 8.730 1.00 . A A . 92 LEU C 1 1
11 28481 1 1 92 LEU CA C 5.719 2.071 8.525 1.00 . A A . 92 LEU CA 1 1
11 28482 1 1 92 LEU CB C 5.826 2.691 7.131 1.00 . A A . 92 LEU CB 1 1
11 28483 1 1 92 LEU CD1 C 5.096 2.423 4.747 1.00 . A A . 92 LEU CD1 1 1
11 28484 1 1 92 LEU CD2 C 7.059 1.131 5.604 1.00 . A A . 92 LEU CD2 1 1
11 28485 1 1 92 LEU CG C 5.701 1.722 5.954 1.00 . A A . 92 LEU CG 1 1
11 28486 1 1 92 LEU H H 5.793 4.051 9.268 1.00 . A A . 92 LEU H 1 1
11 28487 1 1 92 LEU HA H 4.770 1.564 8.613 1.00 . A A . 92 LEU HA 1 1
11 28488 1 1 92 LEU HB2 H 5.043 3.428 7.036 1.00 . A A . 92 LEU HB2 1 1
11 28489 1 1 92 LEU HB3 H 6.788 3.179 7.059 1.00 . A A . 92 LEU HB3 1 1
11 28490 1 1 92 LEU HD11 H 4.214 2.965 5.051 1.00 . A A . 92 LEU HD11 1 1
11 28491 1 1 92 LEU HD12 H 4.829 1.689 4.002 1.00 . A A . 92 LEU HD12 1 1
11 28492 1 1 92 LEU HD13 H 5.818 3.111 4.331 1.00 . A A . 92 LEU HD13 1 1
11 28493 1 1 92 LEU HD21 H 7.736 1.925 5.325 1.00 . A A . 92 LEU HD21 1 1
11 28494 1 1 92 LEU HD22 H 6.950 0.443 4.779 1.00 . A A . 92 LEU HD22 1 1
11 28495 1 1 92 LEU HD23 H 7.454 0.605 6.462 1.00 . A A . 92 LEU HD23 1 1
11 28496 1 1 92 LEU HG H 5.044 0.910 6.232 1.00 . A A . 92 LEU HG 1 1
11 28497 1 1 92 LEU N N 5.766 3.112 9.546 1.00 . A A . 92 LEU N 1 1
11 28498 1 1 92 LEU O O 6.597 -0.149 8.782 1.00 . A A . 92 LEU O 1 1
11 28499 1 1 93 ASN C C 9.084 -0.118 10.336 1.00 . A A . 93 ASN C 1 1
11 28500 1 1 93 ASN CA C 9.224 0.690 9.049 1.00 . A A . 93 ASN CA 1 1
11 28501 1 1 93 ASN CB C 10.506 1.523 9.094 1.00 . A A . 93 ASN CB 1 1
11 28502 1 1 93 ASN CG C 10.554 2.571 7.999 1.00 . A A . 93 ASN CG 1 1
11 28503 1 1 93 ASN H H 8.197 2.523 8.798 1.00 . A A . 93 ASN H 1 1
11 28504 1 1 93 ASN HA H 9.278 0.008 8.214 1.00 . A A . 93 ASN HA 1 1
11 28505 1 1 93 ASN HB2 H 10.568 2.026 10.049 1.00 . A A . 93 ASN HB2 1 1
11 28506 1 1 93 ASN HB3 H 11.358 0.870 8.980 1.00 . A A . 93 ASN HB3 1 1
11 28507 1 1 93 ASN HD21 H 10.881 3.998 9.344 1.00 . A A . 93 ASN HD21 1 1
11 28508 1 1 93 ASN HD22 H 10.803 4.521 7.699 1.00 . A A . 93 ASN HD22 1 1
11 28509 1 1 93 ASN N N 8.066 1.553 8.848 1.00 . A A . 93 ASN N 1 1
11 28510 1 1 93 ASN ND2 N 10.768 3.823 8.387 1.00 . A A . 93 ASN ND2 1 1
11 28511 1 1 93 ASN O O 9.295 -1.331 10.346 1.00 . A A . 93 ASN O 1 1
11 28512 1 1 93 ASN OD1 O 10.401 2.258 6.818 1.00 . A A . 93 ASN OD1 1 1
11 28513 1 1 94 SER C C 7.959 -1.483 12.544 1.00 . A A . 94 SER C 1 1
11 28514 1 1 94 SER CA C 8.558 -0.090 12.712 1.00 . A A . 94 SER CA 1 1
11 28515 1 1 94 SER CB C 7.666 0.755 13.623 1.00 . A A . 94 SER CB 1 1
11 28516 1 1 94 SER H H 8.570 1.528 11.347 1.00 . A A . 94 SER H 1 1
11 28517 1 1 94 SER HA H 9.534 -0.183 13.164 1.00 . A A . 94 SER HA 1 1
11 28518 1 1 94 SER HB2 H 8.118 1.724 13.768 1.00 . A A . 94 SER HB2 1 1
11 28519 1 1 94 SER HB3 H 6.696 0.876 13.161 1.00 . A A . 94 SER HB3 1 1
11 28520 1 1 94 SER HG H 7.692 -0.800 14.814 1.00 . A A . 94 SER HG 1 1
11 28521 1 1 94 SER N N 8.724 0.563 11.419 1.00 . A A . 94 SER N 1 1
11 28522 1 1 94 SER O O 8.426 -2.449 13.147 1.00 . A A . 94 SER O 1 1
11 28523 1 1 94 SER OG O 7.496 0.137 14.887 1.00 . A A . 94 SER OG 1 1
11 28524 1 1 95 ALA C C 7.221 -3.861 10.853 1.00 . A A . 95 ALA C 1 1
11 28525 1 1 95 ALA CA C 6.258 -2.852 11.470 1.00 . A A . 95 ALA CA 1 1
11 28526 1 1 95 ALA CB C 5.051 -2.651 10.566 1.00 . A A . 95 ALA CB 1 1
11 28527 1 1 95 ALA H H 6.594 -0.773 11.268 1.00 . A A . 95 ALA H 1 1
11 28528 1 1 95 ALA HA H 5.907 -3.237 12.417 1.00 . A A . 95 ALA HA 1 1
11 28529 1 1 95 ALA HB1 H 4.190 -3.135 11.003 1.00 . A A . 95 ALA HB1 1 1
11 28530 1 1 95 ALA HB2 H 4.854 -1.594 10.460 1.00 . A A . 95 ALA HB2 1 1
11 28531 1 1 95 ALA HB3 H 5.252 -3.080 9.596 1.00 . A A . 95 ALA HB3 1 1
11 28532 1 1 95 ALA N N 6.921 -1.578 11.720 1.00 . A A . 95 ALA N 1 1
11 28533 1 1 95 ALA O O 7.424 -4.949 11.392 1.00 . A A . 95 ALA O 1 1
11 28534 1 1 96 ILE C C 9.601 -5.152 10.024 1.00 . A A . 96 ILE C 1 1
11 28535 1 1 96 ILE CA C 8.753 -4.365 9.031 1.00 . A A . 96 ILE CA 1 1
11 28536 1 1 96 ILE CB C 9.683 -3.565 8.100 1.00 . A A . 96 ILE CB 1 1
11 28537 1 1 96 ILE CD1 C 9.713 -2.037 6.065 1.00 . A A . 96 ILE CD1 1 1
11 28538 1 1 96 ILE CG1 C 8.870 -2.862 7.011 1.00 . A A . 96 ILE CG1 1 1
11 28539 1 1 96 ILE CG2 C 10.727 -4.482 7.480 1.00 . A A . 96 ILE CG2 1 1
11 28540 1 1 96 ILE H H 7.608 -2.612 9.341 1.00 . A A . 96 ILE H 1 1
11 28541 1 1 96 ILE HA H 8.184 -5.059 8.430 1.00 . A A . 96 ILE HA 1 1
11 28542 1 1 96 ILE HB H 10.196 -2.823 8.692 1.00 . A A . 96 ILE HB 1 1
11 28543 1 1 96 ILE HD11 H 10.020 -1.126 6.558 1.00 . A A . 96 ILE HD11 1 1
11 28544 1 1 96 ILE HD12 H 10.588 -2.601 5.776 1.00 . A A . 96 ILE HD12 1 1
11 28545 1 1 96 ILE HD13 H 9.135 -1.793 5.186 1.00 . A A . 96 ILE HD13 1 1
11 28546 1 1 96 ILE HG12 H 8.346 -3.603 6.428 1.00 . A A . 96 ILE HG12 1 1
11 28547 1 1 96 ILE HG13 H 8.151 -2.204 7.478 1.00 . A A . 96 ILE HG13 1 1
11 28548 1 1 96 ILE HG21 H 10.258 -5.112 6.739 1.00 . A A . 96 ILE HG21 1 1
11 28549 1 1 96 ILE HG22 H 11.495 -3.886 7.010 1.00 . A A . 96 ILE HG22 1 1
11 28550 1 1 96 ILE HG23 H 11.169 -5.097 8.250 1.00 . A A . 96 ILE HG23 1 1
11 28551 1 1 96 ILE N N 7.811 -3.492 9.721 1.00 . A A . 96 ILE N 1 1
11 28552 1 1 96 ILE O O 9.675 -6.378 9.955 1.00 . A A . 96 ILE O 1 1
11 28553 1 1 97 GLU C C 10.256 -5.999 12.848 1.00 . A A . 97 GLU C 1 1
11 28554 1 1 97 GLU CA C 11.078 -5.072 11.957 1.00 . A A . 97 GLU CA 1 1
11 28555 1 1 97 GLU CB C 11.775 -4.010 12.811 1.00 . A A . 97 GLU CB 1 1
11 28556 1 1 97 GLU CD C 11.824 -2.015 11.263 1.00 . A A . 97 GLU CD 1 1
11 28557 1 1 97 GLU CG C 12.640 -3.054 12.008 1.00 . A A . 97 GLU CG 1 1
11 28558 1 1 97 GLU H H 10.137 -3.463 10.951 1.00 . A A . 97 GLU H 1 1
11 28559 1 1 97 GLU HA H 11.827 -5.656 11.444 1.00 . A A . 97 GLU HA 1 1
11 28560 1 1 97 GLU HB2 H 11.023 -3.434 13.331 1.00 . A A . 97 GLU HB2 1 1
11 28561 1 1 97 GLU HB3 H 12.402 -4.506 13.538 1.00 . A A . 97 GLU HB3 1 1
11 28562 1 1 97 GLU HG2 H 13.313 -2.545 12.682 1.00 . A A . 97 GLU HG2 1 1
11 28563 1 1 97 GLU HG3 H 13.213 -3.623 11.290 1.00 . A A . 97 GLU HG3 1 1
11 28564 1 1 97 GLU N N 10.236 -4.438 10.948 1.00 . A A . 97 GLU N 1 1
11 28565 1 1 97 GLU O O 10.612 -7.159 13.050 1.00 . A A . 97 GLU O 1 1
11 28566 1 1 97 GLU OE1 O 11.177 -1.179 11.928 1.00 . A A . 97 GLU OE1 1 1
11 28567 1 1 97 GLU OE2 O 11.834 -2.038 10.014 1.00 . A A . 97 GLU OE2 1 1
11 28568 1 1 98 ASN C C 8.044 -7.649 13.673 1.00 . A A . 98 ASN C 1 1
11 28569 1 1 98 ASN CA C 8.282 -6.257 14.248 1.00 . A A . 98 ASN CA 1 1
11 28570 1 1 98 ASN CB C 6.946 -5.537 14.442 1.00 . A A . 98 ASN CB 1 1
11 28571 1 1 98 ASN CG C 6.319 -5.836 15.790 1.00 . A A . 98 ASN CG 1 1
11 28572 1 1 98 ASN H H 8.923 -4.545 13.180 1.00 . A A . 98 ASN H 1 1
11 28573 1 1 98 ASN HA H 8.771 -6.354 15.206 1.00 . A A . 98 ASN HA 1 1
11 28574 1 1 98 ASN HB2 H 7.104 -4.471 14.369 1.00 . A A . 98 ASN HB2 1 1
11 28575 1 1 98 ASN HB3 H 6.260 -5.849 13.669 1.00 . A A . 98 ASN HB3 1 1
11 28576 1 1 98 ASN HD21 H 5.557 -4.000 15.870 1.00 . A A . 98 ASN HD21 1 1
11 28577 1 1 98 ASN HD22 H 5.209 -5.017 17.223 1.00 . A A . 98 ASN HD22 1 1
11 28578 1 1 98 ASN N N 9.155 -5.477 13.378 1.00 . A A . 98 ASN N 1 1
11 28579 1 1 98 ASN ND2 N 5.625 -4.852 16.351 1.00 . A A . 98 ASN ND2 1 1
11 28580 1 1 98 ASN O O 8.261 -8.657 14.347 1.00 . A A . 98 ASN O 1 1
11 28581 1 1 98 ASN OD1 O 6.457 -6.938 16.321 1.00 . A A . 98 ASN OD1 1 1
11 28582 1 1 99 LEU C C 8.627 -9.712 11.460 1.00 . A A . 99 LEU C 1 1
11 28583 1 1 99 LEU CA C 7.329 -8.968 11.756 1.00 . A A . 99 LEU CA 1 1
11 28584 1 1 99 LEU CB C 6.556 -8.731 10.457 1.00 . A A . 99 LEU CB 1 1
11 28585 1 1 99 LEU CD1 C 4.680 -7.591 9.247 1.00 . A A . 99 LEU CD1 1 1
11 28586 1 1 99 LEU CD2 C 4.195 -9.003 11.253 1.00 . A A . 99 LEU CD2 1 1
11 28587 1 1 99 LEU CG C 5.192 -8.056 10.602 1.00 . A A . 99 LEU CG 1 1
11 28588 1 1 99 LEU H H 7.442 -6.862 11.937 1.00 . A A . 99 LEU H 1 1
11 28589 1 1 99 LEU HA H 6.726 -9.570 12.419 1.00 . A A . 99 LEU HA 1 1
11 28590 1 1 99 LEU HB2 H 7.166 -8.110 9.819 1.00 . A A . 99 LEU HB2 1 1
11 28591 1 1 99 LEU HB3 H 6.403 -9.691 9.984 1.00 . A A . 99 LEU HB3 1 1
11 28592 1 1 99 LEU HD11 H 4.572 -6.517 9.253 1.00 . A A . 99 LEU HD11 1 1
11 28593 1 1 99 LEU HD12 H 3.723 -8.048 9.047 1.00 . A A . 99 LEU HD12 1 1
11 28594 1 1 99 LEU HD13 H 5.383 -7.878 8.479 1.00 . A A . 99 LEU HD13 1 1
11 28595 1 1 99 LEU HD21 H 3.211 -8.558 11.237 1.00 . A A . 99 LEU HD21 1 1
11 28596 1 1 99 LEU HD22 H 4.490 -9.188 12.276 1.00 . A A . 99 LEU HD22 1 1
11 28597 1 1 99 LEU HD23 H 4.177 -9.937 10.710 1.00 . A A . 99 LEU HD23 1 1
11 28598 1 1 99 LEU HG H 5.292 -7.187 11.237 1.00 . A A . 99 LEU HG 1 1
11 28599 1 1 99 LEU N N 7.596 -7.699 12.423 1.00 . A A . 99 LEU N 1 1
11 28600 1 1 99 LEU O O 8.715 -10.925 11.647 1.00 . A A . 99 LEU O 1 1
11 28601 1 1 100 MET C C 11.389 -10.499 11.796 1.00 . A A . 100 MET C 1 1
11 28602 1 1 100 MET CA C 10.928 -9.566 10.681 1.00 . A A . 100 MET CA 1 1
11 28603 1 1 100 MET CB C 11.971 -8.469 10.455 1.00 . A A . 100 MET CB 1 1
11 28604 1 1 100 MET CE C 12.678 -8.600 6.374 1.00 . A A . 100 MET CE 1 1
11 28605 1 1 100 MET CG C 12.063 -8.007 9.010 1.00 . A A . 100 MET CG 1 1
11 28606 1 1 100 MET H H 9.502 -8.013 10.871 1.00 . A A . 100 MET H 1 1
11 28607 1 1 100 MET HA H 10.817 -10.137 9.772 1.00 . A A . 100 MET HA 1 1
11 28608 1 1 100 MET HB2 H 11.717 -7.616 11.068 1.00 . A A . 100 MET HB2 1 1
11 28609 1 1 100 MET HB3 H 12.939 -8.842 10.754 1.00 . A A . 100 MET HB3 1 1
11 28610 1 1 100 MET HE1 H 13.134 -7.672 6.062 1.00 . A A . 100 MET HE1 1 1
11 28611 1 1 100 MET HE2 H 12.974 -9.391 5.701 1.00 . A A . 100 MET HE2 1 1
11 28612 1 1 100 MET HE3 H 11.603 -8.497 6.356 1.00 . A A . 100 MET HE3 1 1
11 28613 1 1 100 MET HG2 H 11.084 -8.073 8.561 1.00 . A A . 100 MET HG2 1 1
11 28614 1 1 100 MET HG3 H 12.395 -6.979 8.996 1.00 . A A . 100 MET HG3 1 1
11 28615 1 1 100 MET N N 9.633 -8.976 10.999 1.00 . A A . 100 MET N 1 1
11 28616 1 1 100 MET O O 11.745 -11.652 11.548 1.00 . A A . 100 MET O 1 1
11 28617 1 1 100 MET SD S 13.211 -8.999 8.036 1.00 . A A . 100 MET SD 1 1
11 28618 1 1 101 THR C C 10.701 -11.748 14.612 1.00 . A A . 101 THR C 1 1
11 28619 1 1 101 THR CA C 11.798 -10.783 14.179 1.00 . A A . 101 THR CA 1 1
11 28620 1 1 101 THR CB C 12.174 -9.881 15.370 1.00 . A A . 101 THR CB 1 1
11 28621 1 1 101 THR CG2 C 10.944 -9.178 15.925 1.00 . A A . 101 THR CG2 1 1
11 28622 1 1 101 THR H H 11.086 -9.070 13.160 1.00 . A A . 101 THR H 1 1
11 28623 1 1 101 THR HA H 12.672 -11.351 13.895 1.00 . A A . 101 THR HA 1 1
11 28624 1 1 101 THR HB H 12.875 -9.133 15.028 1.00 . A A . 101 THR HB 1 1
11 28625 1 1 101 THR HG1 H 12.429 -11.552 16.386 1.00 . A A . 101 THR HG1 1 1
11 28626 1 1 101 THR HG21 H 11.251 -8.322 16.506 1.00 . A A . 101 THR HG21 1 1
11 28627 1 1 101 THR HG22 H 10.393 -9.861 16.554 1.00 . A A . 101 THR HG22 1 1
11 28628 1 1 101 THR HG23 H 10.316 -8.853 15.109 1.00 . A A . 101 THR HG23 1 1
11 28629 1 1 101 THR N N 11.380 -9.995 13.026 1.00 . A A . 101 THR N 1 1
11 28630 1 1 101 THR O O 10.962 -12.725 15.315 1.00 . A A . 101 THR O 1 1
11 28631 1 1 101 THR OG1 O 12.789 -10.662 16.400 1.00 . A A . 101 THR OG1 1 1
11 28632 1 1 102 SER C C 8.504 -13.716 13.969 1.00 . A A . 102 SER C 1 1
11 28633 1 1 102 SER CA C 8.334 -12.310 14.537 1.00 . A A . 102 SER CA 1 1
11 28634 1 1 102 SER CB C 7.036 -11.690 14.016 1.00 . A A . 102 SER CB 1 1
11 28635 1 1 102 SER H H 9.328 -10.674 13.632 1.00 . A A . 102 SER H 1 1
11 28636 1 1 102 SER HA H 8.285 -12.373 15.614 1.00 . A A . 102 SER HA 1 1
11 28637 1 1 102 SER HB2 H 6.938 -10.687 14.402 1.00 . A A . 102 SER HB2 1 1
11 28638 1 1 102 SER HB3 H 7.064 -11.659 12.936 1.00 . A A . 102 SER HB3 1 1
11 28639 1 1 102 SER HG H 6.106 -12.897 15.247 1.00 . A A . 102 SER HG 1 1
11 28640 1 1 102 SER N N 9.472 -11.468 14.190 1.00 . A A . 102 SER N 1 1
11 28641 1 1 102 SER O O 8.324 -14.708 14.674 1.00 . A A . 102 SER O 1 1
11 28642 1 1 102 SER OG O 5.909 -12.449 14.422 1.00 . A A . 102 SER OG 1 1
11 28643 1 1 103 SER C C 10.299 -15.055 11.156 1.00 . A A . 103 SER C 1 1
11 28644 1 1 103 SER CA C 9.044 -15.074 12.023 1.00 . A A . 103 SER CA 1 1
11 28645 1 1 103 SER CB C 7.823 -15.415 11.166 1.00 . A A . 103 SER CB 1 1
11 28646 1 1 103 SER H H 8.981 -12.964 12.179 1.00 . A A . 103 SER H 1 1
11 28647 1 1 103 SER HA H 9.159 -15.830 12.786 1.00 . A A . 103 SER HA 1 1
11 28648 1 1 103 SER HB2 H 7.490 -14.528 10.649 1.00 . A A . 103 SER HB2 1 1
11 28649 1 1 103 SER HB3 H 8.094 -16.172 10.443 1.00 . A A . 103 SER HB3 1 1
11 28650 1 1 103 SER HG H 6.458 -15.212 12.556 1.00 . A A . 103 SER HG 1 1
11 28651 1 1 103 SER N N 8.852 -13.791 12.689 1.00 . A A . 103 SER N 1 1
11 28652 1 1 103 SER O O 10.991 -14.041 11.069 1.00 . A A . 103 SER O 1 1
11 28653 1 1 103 SER OG O 6.760 -15.905 11.964 1.00 . A A . 103 SER OG 1 1
11 28654 1 1 104 SER C C 11.392 -16.044 8.198 1.00 . A A . 104 SER C 1 1
11 28655 1 1 104 SER CA C 11.759 -16.299 9.657 1.00 . A A . 104 SER CA 1 1
11 28656 1 1 104 SER CB C 12.389 -17.685 9.802 1.00 . A A . 104 SER CB 1 1
11 28657 1 1 104 SER H H 9.994 -16.958 10.624 1.00 . A A . 104 SER H 1 1
11 28658 1 1 104 SER HA H 12.474 -15.553 9.972 1.00 . A A . 104 SER HA 1 1
11 28659 1 1 104 SER HB2 H 11.697 -18.431 9.441 1.00 . A A . 104 SER HB2 1 1
11 28660 1 1 104 SER HB3 H 13.299 -17.727 9.221 1.00 . A A . 104 SER HB3 1 1
11 28661 1 1 104 SER HG H 11.971 -18.448 11.558 1.00 . A A . 104 SER HG 1 1
11 28662 1 1 104 SER N N 10.585 -16.183 10.515 1.00 . A A . 104 SER N 1 1
11 28663 1 1 104 SER O O 10.216 -16.023 7.835 1.00 . A A . 104 SER O 1 1
11 28664 1 1 104 SER OG O 12.698 -17.966 11.157 1.00 . A A . 104 SER OG 1 1
11 28665 1 1 105 LYS C C 11.502 -16.784 5.279 1.00 . A A . 105 LYS C 1 1
11 28666 1 1 105 LYS CA C 12.197 -15.599 5.944 1.00 . A A . 105 LYS CA 1 1
11 28667 1 1 105 LYS CB C 13.532 -15.322 5.249 1.00 . A A . 105 LYS CB 1 1
11 28668 1 1 105 LYS CD C 13.156 -13.716 3.354 1.00 . A A . 105 LYS CD 1 1
11 28669 1 1 105 LYS CE C 13.655 -13.421 1.948 1.00 . A A . 105 LYS CE 1 1
11 28670 1 1 105 LYS CG C 13.412 -15.163 3.744 1.00 . A A . 105 LYS CG 1 1
11 28671 1 1 105 LYS H H 13.325 -15.880 7.713 1.00 . A A . 105 LYS H 1 1
11 28672 1 1 105 LYS HA H 11.565 -14.729 5.852 1.00 . A A . 105 LYS HA 1 1
11 28673 1 1 105 LYS HB2 H 13.952 -14.413 5.654 1.00 . A A . 105 LYS HB2 1 1
11 28674 1 1 105 LYS HB3 H 14.206 -16.141 5.451 1.00 . A A . 105 LYS HB3 1 1
11 28675 1 1 105 LYS HD2 H 12.094 -13.525 3.394 1.00 . A A . 105 LYS HD2 1 1
11 28676 1 1 105 LYS HD3 H 13.667 -13.069 4.052 1.00 . A A . 105 LYS HD3 1 1
11 28677 1 1 105 LYS HE2 H 13.462 -12.383 1.722 1.00 . A A . 105 LYS HE2 1 1
11 28678 1 1 105 LYS HE3 H 14.718 -13.605 1.912 1.00 . A A . 105 LYS HE3 1 1
11 28679 1 1 105 LYS HG2 H 14.332 -15.491 3.282 1.00 . A A . 105 LYS HG2 1 1
11 28680 1 1 105 LYS HG3 H 12.593 -15.772 3.390 1.00 . A A . 105 LYS HG3 1 1
11 28681 1 1 105 LYS HZ1 H 13.079 -15.277 1.181 1.00 . A A . 105 LYS HZ1 1 1
11 28682 1 1 105 LYS HZ2 H 13.408 -14.117 -0.006 1.00 . A A . 105 LYS HZ2 1 1
11 28683 1 1 105 LYS HZ3 H 11.969 -14.036 0.879 1.00 . A A . 105 LYS HZ3 1 1
11 28684 1 1 105 LYS N N 12.409 -15.851 7.364 1.00 . A A . 105 LYS N 1 1
11 28685 1 1 105 LYS NZ N 12.980 -14.273 0.930 1.00 . A A . 105 LYS NZ 1 1
11 28686 1 1 105 LYS O O 10.689 -16.608 4.372 1.00 . A A . 105 LYS O 1 1
11 28687 1 1 106 GLU C C 9.784 -19.350 5.638 1.00 . A A . 106 GLU C 1 1
11 28688 1 1 106 GLU CA C 11.234 -19.201 5.186 1.00 . A A . 106 GLU CA 1 1
11 28689 1 1 106 GLU CB C 12.041 -20.429 5.610 1.00 . A A . 106 GLU CB 1 1
11 28690 1 1 106 GLU CD C 12.838 -21.897 7.505 1.00 . A A . 106 GLU CD 1 1
11 28691 1 1 106 GLU CG C 12.066 -20.653 7.113 1.00 . A A . 106 GLU CG 1 1
11 28692 1 1 106 GLU H H 12.483 -18.063 6.462 1.00 . A A . 106 GLU H 1 1
11 28693 1 1 106 GLU HA H 11.256 -19.121 4.110 1.00 . A A . 106 GLU HA 1 1
11 28694 1 1 106 GLU HB2 H 11.615 -21.304 5.143 1.00 . A A . 106 GLU HB2 1 1
11 28695 1 1 106 GLU HB3 H 13.059 -20.311 5.269 1.00 . A A . 106 GLU HB3 1 1
11 28696 1 1 106 GLU HG2 H 12.527 -19.798 7.584 1.00 . A A . 106 GLU HG2 1 1
11 28697 1 1 106 GLU HG3 H 11.050 -20.751 7.466 1.00 . A A . 106 GLU HG3 1 1
11 28698 1 1 106 GLU N N 11.828 -17.988 5.737 1.00 . A A . 106 GLU N 1 1
11 28699 1 1 106 GLU O O 8.961 -19.936 4.935 1.00 . A A . 106 GLU O 1 1
11 28700 1 1 106 GLU OE1 O 12.414 -23.006 7.119 1.00 . A A . 106 GLU OE1 1 1
11 28701 1 1 106 GLU OE2 O 13.868 -21.761 8.199 1.00 . A A . 106 GLU OE2 1 1
11 28702 1 1 107 ASP C C 7.160 -18.062 6.528 1.00 . A A . 107 ASP C 1 1
11 28703 1 1 107 ASP CA C 8.130 -18.890 7.364 1.00 . A A . 107 ASP CA 1 1
11 28704 1 1 107 ASP CB C 8.118 -18.404 8.814 1.00 . A A . 107 ASP CB 1 1
11 28705 1 1 107 ASP CG C 8.858 -19.344 9.746 1.00 . A A . 107 ASP CG 1 1
11 28706 1 1 107 ASP H H 10.181 -18.363 7.330 1.00 . A A . 107 ASP H 1 1
11 28707 1 1 107 ASP HA H 7.818 -19.923 7.337 1.00 . A A . 107 ASP HA 1 1
11 28708 1 1 107 ASP HB2 H 8.588 -17.433 8.865 1.00 . A A . 107 ASP HB2 1 1
11 28709 1 1 107 ASP HB3 H 7.095 -18.323 9.150 1.00 . A A . 107 ASP HB3 1 1
11 28710 1 1 107 ASP N N 9.480 -18.817 6.817 1.00 . A A . 107 ASP N 1 1
11 28711 1 1 107 ASP O O 5.949 -18.279 6.569 1.00 . A A . 107 ASP O 1 1
11 28712 1 1 107 ASP OD1 O 8.751 -20.573 9.556 1.00 . A A . 107 ASP OD1 1 1
11 28713 1 1 107 ASP OD2 O 9.542 -18.849 10.666 1.00 . A A . 107 ASP OD2 1 1
11 28714 1 1 108 TRP C C 6.472 -16.972 3.647 1.00 . A A . 108 TRP C 1 1
11 28715 1 1 108 TRP CA C 6.880 -16.251 4.927 1.00 . A A . 108 TRP CA 1 1
11 28716 1 1 108 TRP CB C 7.639 -14.968 4.585 1.00 . A A . 108 TRP CB 1 1
11 28717 1 1 108 TRP CD1 C 7.876 -14.423 7.078 1.00 . A A . 108 TRP CD1 1 1
11 28718 1 1 108 TRP CD2 C 9.423 -13.462 5.774 1.00 . A A . 108 TRP CD2 1 1
11 28719 1 1 108 TRP CE2 C 9.664 -13.085 7.110 1.00 . A A . 108 TRP CE2 1 1
11 28720 1 1 108 TRP CE3 C 10.271 -12.978 4.774 1.00 . A A . 108 TRP CE3 1 1
11 28721 1 1 108 TRP CG C 8.276 -14.318 5.776 1.00 . A A . 108 TRP CG 1 1
11 28722 1 1 108 TRP CH2 C 11.531 -11.788 6.469 1.00 . A A . 108 TRP CH2 1 1
11 28723 1 1 108 TRP CZ2 C 10.716 -12.247 7.468 1.00 . A A . 108 TRP CZ2 1 1
11 28724 1 1 108 TRP CZ3 C 11.315 -12.146 5.132 1.00 . A A . 108 TRP CZ3 1 1
11 28725 1 1 108 TRP H H 8.672 -16.988 5.782 1.00 . A A . 108 TRP H 1 1
11 28726 1 1 108 TRP HA H 5.990 -15.994 5.482 1.00 . A A . 108 TRP HA 1 1
11 28727 1 1 108 TRP HB2 H 8.419 -15.197 3.874 1.00 . A A . 108 TRP HB2 1 1
11 28728 1 1 108 TRP HB3 H 6.953 -14.259 4.144 1.00 . A A . 108 TRP HB3 1 1
11 28729 1 1 108 TRP HD1 H 7.029 -15.004 7.409 1.00 . A A . 108 TRP HD1 1 1
11 28730 1 1 108 TRP HE1 H 8.626 -13.600 8.859 1.00 . A A . 108 TRP HE1 1 1
11 28731 1 1 108 TRP HE3 H 10.121 -13.243 3.738 1.00 . A A . 108 TRP HE3 1 1
11 28732 1 1 108 TRP HH2 H 12.358 -11.136 6.702 1.00 . A A . 108 TRP HH2 1 1
11 28733 1 1 108 TRP HZ2 H 10.896 -11.962 8.495 1.00 . A A . 108 TRP HZ2 1 1
11 28734 1 1 108 TRP HZ3 H 11.981 -11.762 4.373 1.00 . A A . 108 TRP HZ3 1 1
11 28735 1 1 108 TRP N N 7.699 -17.113 5.772 1.00 . A A . 108 TRP N 1 1
11 28736 1 1 108 TRP NE1 N 8.706 -13.683 7.885 1.00 . A A . 108 TRP NE1 1 1
11 28737 1 1 108 TRP O O 7.305 -17.323 2.812 1.00 . A A . 108 TRP O 1 1
11 28738 1 1 109 PRO C C 4.719 -17.031 1.048 1.00 . A A . 109 PRO C 1 1
11 28739 1 1 109 PRO CA C 4.612 -17.880 2.310 1.00 . A A . 109 PRO CA 1 1
11 28740 1 1 109 PRO CB C 3.144 -18.103 2.681 1.00 . A A . 109 PRO CB 1 1
11 28741 1 1 109 PRO CD C 4.110 -16.808 4.443 1.00 . A A . 109 PRO CD 1 1
11 28742 1 1 109 PRO CG C 2.837 -17.037 3.675 1.00 . A A . 109 PRO CG 1 1
11 28743 1 1 109 PRO HA H 5.092 -18.833 2.144 1.00 . A A . 109 PRO HA 1 1
11 28744 1 1 109 PRO HB2 H 2.529 -18.010 1.797 1.00 . A A . 109 PRO HB2 1 1
11 28745 1 1 109 PRO HB3 H 3.023 -19.087 3.109 1.00 . A A . 109 PRO HB3 1 1
11 28746 1 1 109 PRO HD2 H 4.204 -15.767 4.715 1.00 . A A . 109 PRO HD2 1 1
11 28747 1 1 109 PRO HD3 H 4.137 -17.434 5.322 1.00 . A A . 109 PRO HD3 1 1
11 28748 1 1 109 PRO HG2 H 2.540 -16.133 3.164 1.00 . A A . 109 PRO HG2 1 1
11 28749 1 1 109 PRO HG3 H 2.054 -17.369 4.339 1.00 . A A . 109 PRO HG3 1 1
11 28750 1 1 109 PRO N N 5.160 -17.199 3.487 1.00 . A A . 109 PRO N 1 1
11 28751 1 1 109 PRO O O 4.538 -15.814 1.089 1.00 . A A . 109 PRO O 1 1
11 28752 1 1 110 SER C C 3.792 -16.497 -1.845 1.00 . A A . 110 SER C 1 1
11 28753 1 1 110 SER CA C 5.148 -16.986 -1.348 1.00 . A A . 110 SER CA 1 1
11 28754 1 1 110 SER CB C 5.785 -17.906 -2.391 1.00 . A A . 110 SER CB 1 1
11 28755 1 1 110 SER H H 5.147 -18.652 -0.042 1.00 . A A . 110 SER H 1 1
11 28756 1 1 110 SER HA H 5.791 -16.132 -1.193 1.00 . A A . 110 SER HA 1 1
11 28757 1 1 110 SER HB2 H 5.118 -18.730 -2.596 1.00 . A A . 110 SER HB2 1 1
11 28758 1 1 110 SER HB3 H 5.959 -17.349 -3.300 1.00 . A A . 110 SER HB3 1 1
11 28759 1 1 110 SER HG H 7.218 -19.243 -2.389 1.00 . A A . 110 SER HG 1 1
11 28760 1 1 110 SER N N 5.014 -17.682 -0.074 1.00 . A A . 110 SER N 1 1
11 28761 1 1 110 SER O O 2.818 -17.249 -1.869 1.00 . A A . 110 SER O 1 1
11 28762 1 1 110 SER OG O 7.021 -18.424 -1.928 1.00 . A A . 110 SER OG 1 1
11 28763 1 1 111 VAL C C 2.753 -13.811 -3.996 1.00 . A A . 111 VAL C 1 1
11 28764 1 1 111 VAL CA C 2.500 -14.638 -2.741 1.00 . A A . 111 VAL CA 1 1
11 28765 1 1 111 VAL CB C 1.836 -13.745 -1.676 1.00 . A A . 111 VAL CB 1 1
11 28766 1 1 111 VAL CG1 C 1.335 -14.585 -0.511 1.00 . A A . 111 VAL CG1 1 1
11 28767 1 1 111 VAL CG2 C 2.807 -12.677 -1.196 1.00 . A A . 111 VAL CG2 1 1
11 28768 1 1 111 VAL H H 4.546 -14.679 -2.200 1.00 . A A . 111 VAL H 1 1
11 28769 1 1 111 VAL HA H 1.819 -15.441 -2.982 1.00 . A A . 111 VAL HA 1 1
11 28770 1 1 111 VAL HB H 0.987 -13.252 -2.127 1.00 . A A . 111 VAL HB 1 1
11 28771 1 1 111 VAL HG11 H 0.791 -13.956 0.177 1.00 . A A . 111 VAL HG11 1 1
11 28772 1 1 111 VAL HG12 H 0.685 -15.363 -0.882 1.00 . A A . 111 VAL HG12 1 1
11 28773 1 1 111 VAL HG13 H 2.177 -15.030 -0.002 1.00 . A A . 111 VAL HG13 1 1
11 28774 1 1 111 VAL HG21 H 3.180 -12.943 -0.219 1.00 . A A . 111 VAL HG21 1 1
11 28775 1 1 111 VAL HG22 H 3.632 -12.604 -1.890 1.00 . A A . 111 VAL HG22 1 1
11 28776 1 1 111 VAL HG23 H 2.299 -11.725 -1.141 1.00 . A A . 111 VAL HG23 1 1
11 28777 1 1 111 VAL N N 3.736 -15.229 -2.243 1.00 . A A . 111 VAL N 1 1
11 28778 1 1 111 VAL O O 3.890 -13.443 -4.290 1.00 . A A . 111 VAL O 1 1
11 28779 1 1 112 ASN C C 1.048 -11.412 -5.822 1.00 . A A . 112 ASN C 1 1
11 28780 1 1 112 ASN CA C 1.793 -12.737 -5.958 1.00 . A A . 112 ASN CA 1 1
11 28781 1 1 112 ASN CB C 1.237 -13.527 -7.145 1.00 . A A . 112 ASN CB 1 1
11 28782 1 1 112 ASN CG C 2.076 -14.748 -7.470 1.00 . A A . 112 ASN CG 1 1
11 28783 1 1 112 ASN H H 0.806 -13.843 -4.447 1.00 . A A . 112 ASN H 1 1
11 28784 1 1 112 ASN HA H 2.839 -12.533 -6.131 1.00 . A A . 112 ASN HA 1 1
11 28785 1 1 112 ASN HB2 H 0.234 -13.855 -6.913 1.00 . A A . 112 ASN HB2 1 1
11 28786 1 1 112 ASN HB3 H 1.211 -12.889 -8.015 1.00 . A A . 112 ASN HB3 1 1
11 28787 1 1 112 ASN HD21 H 0.916 -15.882 -6.320 1.00 . A A . 112 ASN HD21 1 1
11 28788 1 1 112 ASN HD22 H 2.227 -16.695 -7.098 1.00 . A A . 112 ASN HD22 1 1
11 28789 1 1 112 ASN N N 1.686 -13.521 -4.733 1.00 . A A . 112 ASN N 1 1
11 28790 1 1 112 ASN ND2 N 1.702 -15.890 -6.905 1.00 . A A . 112 ASN ND2 1 1
11 28791 1 1 112 ASN O O -0.112 -11.380 -5.413 1.00 . A A . 112 ASN O 1 1
11 28792 1 1 112 ASN OD1 O 3.050 -14.665 -8.219 1.00 . A A . 112 ASN OD1 1 1
11 28793 1 1 113 MET C C 0.338 -8.674 -7.355 1.00 . A A . 113 MET C 1 1
11 28794 1 1 113 MET CA C 1.126 -8.994 -6.088 1.00 . A A . 113 MET CA 1 1
11 28795 1 1 113 MET CB C 2.208 -7.936 -5.866 1.00 . A A . 113 MET CB 1 1
11 28796 1 1 113 MET CE C 3.002 -6.488 -3.100 1.00 . A A . 113 MET CE 1 1
11 28797 1 1 113 MET CG C 1.655 -6.563 -5.520 1.00 . A A . 113 MET CG 1 1
11 28798 1 1 113 MET H H 2.646 -10.411 -6.489 1.00 . A A . 113 MET H 1 1
11 28799 1 1 113 MET HA H 0.450 -8.987 -5.246 1.00 . A A . 113 MET HA 1 1
11 28800 1 1 113 MET HB2 H 2.848 -8.257 -5.058 1.00 . A A . 113 MET HB2 1 1
11 28801 1 1 113 MET HB3 H 2.797 -7.846 -6.767 1.00 . A A . 113 MET HB3 1 1
11 28802 1 1 113 MET HE1 H 3.110 -5.811 -2.264 1.00 . A A . 113 MET HE1 1 1
11 28803 1 1 113 MET HE2 H 3.186 -7.499 -2.769 1.00 . A A . 113 MET HE2 1 1
11 28804 1 1 113 MET HE3 H 3.713 -6.226 -3.870 1.00 . A A . 113 MET HE3 1 1
11 28805 1 1 113 MET HG2 H 2.368 -5.814 -5.829 1.00 . A A . 113 MET HG2 1 1
11 28806 1 1 113 MET HG3 H 0.728 -6.419 -6.056 1.00 . A A . 113 MET HG3 1 1
11 28807 1 1 113 MET N N 1.724 -10.322 -6.170 1.00 . A A . 113 MET N 1 1
11 28808 1 1 113 MET O O 0.917 -8.410 -8.407 1.00 . A A . 113 MET O 1 1
11 28809 1 1 113 MET SD S 1.340 -6.367 -3.756 1.00 . A A . 113 MET SD 1 1
11 28810 1 1 114 ASN C C -2.282 -6.949 -8.384 1.00 . A A . 114 ASN C 1 1
11 28811 1 1 114 ASN CA C -1.854 -8.414 -8.382 1.00 . A A . 114 ASN CA 1 1
11 28812 1 1 114 ASN CB C -3.088 -9.317 -8.349 1.00 . A A . 114 ASN CB 1 1
11 28813 1 1 114 ASN CG C -3.648 -9.581 -9.733 1.00 . A A . 114 ASN CG 1 1
11 28814 1 1 114 ASN H H -1.391 -8.917 -6.378 1.00 . A A . 114 ASN H 1 1
11 28815 1 1 114 ASN HA H -1.295 -8.615 -9.283 1.00 . A A . 114 ASN HA 1 1
11 28816 1 1 114 ASN HB2 H -2.821 -10.265 -7.903 1.00 . A A . 114 ASN HB2 1 1
11 28817 1 1 114 ASN HB3 H -3.856 -8.847 -7.753 1.00 . A A . 114 ASN HB3 1 1
11 28818 1 1 114 ASN HD21 H -5.422 -10.032 -8.956 1.00 . A A . 114 ASN HD21 1 1
11 28819 1 1 114 ASN HD22 H -5.310 -10.129 -10.677 1.00 . A A . 114 ASN HD22 1 1
11 28820 1 1 114 ASN N N -0.987 -8.700 -7.245 1.00 . A A . 114 ASN N 1 1
11 28821 1 1 114 ASN ND2 N -4.922 -9.951 -9.795 1.00 . A A . 114 ASN ND2 1 1
11 28822 1 1 114 ASN O O -3.224 -6.565 -7.690 1.00 . A A . 114 ASN O 1 1
11 28823 1 1 114 ASN OD1 O -2.944 -9.453 -10.735 1.00 . A A . 114 ASN OD1 1 1
11 28824 1 1 115 VAL C C -2.680 -4.406 -10.532 1.00 . A A . 115 VAL C 1 1
11 28825 1 1 115 VAL CA C -1.891 -4.714 -9.264 1.00 . A A . 115 VAL CA 1 1
11 28826 1 1 115 VAL CB C -0.610 -3.859 -9.250 1.00 . A A . 115 VAL CB 1 1
11 28827 1 1 115 VAL CG1 C -0.950 -2.383 -9.388 1.00 . A A . 115 VAL CG1 1 1
11 28828 1 1 115 VAL CG2 C 0.186 -4.115 -7.979 1.00 . A A . 115 VAL CG2 1 1
11 28829 1 1 115 VAL H H -0.844 -6.501 -9.699 1.00 . A A . 115 VAL H 1 1
11 28830 1 1 115 VAL HA H -2.489 -4.443 -8.406 1.00 . A A . 115 VAL HA 1 1
11 28831 1 1 115 VAL HB H -0.001 -4.146 -10.095 1.00 . A A . 115 VAL HB 1 1
11 28832 1 1 115 VAL HG11 H -0.572 -1.846 -8.531 1.00 . A A . 115 VAL HG11 1 1
11 28833 1 1 115 VAL HG12 H -0.499 -1.992 -10.288 1.00 . A A . 115 VAL HG12 1 1
11 28834 1 1 115 VAL HG13 H -2.022 -2.265 -9.442 1.00 . A A . 115 VAL HG13 1 1
11 28835 1 1 115 VAL HG21 H 0.983 -3.390 -7.901 1.00 . A A . 115 VAL HG21 1 1
11 28836 1 1 115 VAL HG22 H -0.466 -4.028 -7.123 1.00 . A A . 115 VAL HG22 1 1
11 28837 1 1 115 VAL HG23 H 0.607 -5.110 -8.011 1.00 . A A . 115 VAL HG23 1 1
11 28838 1 1 115 VAL N N -1.583 -6.136 -9.170 1.00 . A A . 115 VAL N 1 1
11 28839 1 1 115 VAL O O -2.121 -4.359 -11.627 1.00 . A A . 115 VAL O 1 1
11 28840 1 1 116 ALA C C -5.877 -2.824 -11.139 1.00 . A A . 116 ALA C 1 1
11 28841 1 1 116 ALA CA C -4.849 -3.889 -11.507 1.00 . A A . 116 ALA CA 1 1
11 28842 1 1 116 ALA CB C -5.546 -5.151 -11.996 1.00 . A A . 116 ALA CB 1 1
11 28843 1 1 116 ALA H H -4.371 -4.246 -9.477 1.00 . A A . 116 ALA H 1 1
11 28844 1 1 116 ALA HA H -4.230 -3.515 -12.310 1.00 . A A . 116 ALA HA 1 1
11 28845 1 1 116 ALA HB1 H -6.547 -5.187 -11.594 1.00 . A A . 116 ALA HB1 1 1
11 28846 1 1 116 ALA HB2 H -5.590 -5.141 -13.075 1.00 . A A . 116 ALA HB2 1 1
11 28847 1 1 116 ALA HB3 H -4.993 -6.017 -11.665 1.00 . A A . 116 ALA HB3 1 1
11 28848 1 1 116 ALA N N -3.983 -4.195 -10.375 1.00 . A A . 116 ALA N 1 1
11 28849 1 1 116 ALA O O -6.413 -2.822 -10.031 1.00 . A A . 116 ALA O 1 1
11 28850 1 1 117 ASP C C -6.830 -0.135 -10.531 1.00 . A A . 117 ASP C 1 1
11 28851 1 1 117 ASP CA C -7.109 -0.849 -11.849 1.00 . A A . 117 ASP CA 1 1
11 28852 1 1 117 ASP CB C -8.533 -1.408 -11.850 1.00 . A A . 117 ASP CB 1 1
11 28853 1 1 117 ASP CG C -9.580 -0.325 -12.026 1.00 . A A . 117 ASP CG 1 1
11 28854 1 1 117 ASP H H -5.685 -1.975 -12.939 1.00 . A A . 117 ASP H 1 1
11 28855 1 1 117 ASP HA H -7.011 -0.139 -12.656 1.00 . A A . 117 ASP HA 1 1
11 28856 1 1 117 ASP HB2 H -8.635 -2.116 -12.659 1.00 . A A . 117 ASP HB2 1 1
11 28857 1 1 117 ASP HB3 H -8.716 -1.910 -10.911 1.00 . A A . 117 ASP HB3 1 1
11 28858 1 1 117 ASP N N -6.145 -1.920 -12.075 1.00 . A A . 117 ASP N 1 1
11 28859 1 1 117 ASP O O -7.750 0.184 -9.779 1.00 . A A . 117 ASP O 1 1
11 28860 1 1 117 ASP OD1 O -9.898 0.360 -11.032 1.00 . A A . 117 ASP OD1 1 1
11 28861 1 1 117 ASP OD2 O -10.081 -0.163 -13.159 1.00 . A A . 117 ASP OD2 1 1
11 28862 1 1 118 ALA C C -5.614 0.012 -7.799 1.00 . A A . 118 ALA C 1 1
11 28863 1 1 118 ALA CA C -5.152 0.787 -9.029 1.00 . A A . 118 ALA CA 1 1
11 28864 1 1 118 ALA CB C -5.706 2.203 -9.002 1.00 . A A . 118 ALA CB 1 1
11 28865 1 1 118 ALA H H -4.864 -0.169 -10.894 1.00 . A A . 118 ALA H 1 1
11 28866 1 1 118 ALA HA H -4.073 0.849 -9.018 1.00 . A A . 118 ALA HA 1 1
11 28867 1 1 118 ALA HB1 H -6.531 2.280 -9.695 1.00 . A A . 118 ALA HB1 1 1
11 28868 1 1 118 ALA HB2 H -6.051 2.435 -8.004 1.00 . A A . 118 ALA HB2 1 1
11 28869 1 1 118 ALA HB3 H -4.931 2.899 -9.285 1.00 . A A . 118 ALA HB3 1 1
11 28870 1 1 118 ALA N N -5.553 0.110 -10.256 1.00 . A A . 118 ALA N 1 1
11 28871 1 1 118 ALA O O -6.002 0.602 -6.790 1.00 . A A . 118 ALA O 1 1
11 28872 1 1 119 THR C C -4.914 -3.200 -6.454 1.00 . A A . 119 THR C 1 1
11 28873 1 1 119 THR CA C -5.987 -2.169 -6.785 1.00 . A A . 119 THR CA 1 1
11 28874 1 1 119 THR CB C -7.304 -2.900 -7.106 1.00 . A A . 119 THR CB 1 1
11 28875 1 1 119 THR CG2 C -7.684 -3.849 -5.979 1.00 . A A . 119 THR CG2 1 1
11 28876 1 1 119 THR H H -5.252 -1.725 -8.720 1.00 . A A . 119 THR H 1 1
11 28877 1 1 119 THR HA H -6.149 -1.542 -5.920 1.00 . A A . 119 THR HA 1 1
11 28878 1 1 119 THR HB H -7.168 -3.475 -8.011 1.00 . A A . 119 THR HB 1 1
11 28879 1 1 119 THR HG1 H -9.195 -2.409 -7.375 1.00 . A A . 119 THR HG1 1 1
11 28880 1 1 119 THR HG21 H -7.086 -3.630 -5.108 1.00 . A A . 119 THR HG21 1 1
11 28881 1 1 119 THR HG22 H -7.506 -4.868 -6.291 1.00 . A A . 119 THR HG22 1 1
11 28882 1 1 119 THR HG23 H -8.730 -3.723 -5.740 1.00 . A A . 119 THR HG23 1 1
11 28883 1 1 119 THR N N -5.571 -1.313 -7.889 1.00 . A A . 119 THR N 1 1
11 28884 1 1 119 THR O O -4.546 -4.019 -7.296 1.00 . A A . 119 THR O 1 1
11 28885 1 1 119 THR OG1 O -8.355 -1.949 -7.310 1.00 . A A . 119 THR OG1 1 1
11 28886 1 1 120 VAL C C -4.004 -5.324 -4.139 1.00 . A A . 120 VAL C 1 1
11 28887 1 1 120 VAL CA C -3.386 -4.087 -4.779 1.00 . A A . 120 VAL CA 1 1
11 28888 1 1 120 VAL CB C -2.426 -3.425 -3.772 1.00 . A A . 120 VAL CB 1 1
11 28889 1 1 120 VAL CG1 C -1.429 -4.442 -3.238 1.00 . A A . 120 VAL CG1 1 1
11 28890 1 1 120 VAL CG2 C -1.707 -2.249 -4.416 1.00 . A A . 120 VAL CG2 1 1
11 28891 1 1 120 VAL H H -4.750 -2.478 -4.596 1.00 . A A . 120 VAL H 1 1
11 28892 1 1 120 VAL HA H -2.814 -4.388 -5.645 1.00 . A A . 120 VAL HA 1 1
11 28893 1 1 120 VAL HB H -3.008 -3.054 -2.942 1.00 . A A . 120 VAL HB 1 1
11 28894 1 1 120 VAL HG11 H -1.699 -4.715 -2.228 1.00 . A A . 120 VAL HG11 1 1
11 28895 1 1 120 VAL HG12 H -1.440 -5.322 -3.865 1.00 . A A . 120 VAL HG12 1 1
11 28896 1 1 120 VAL HG13 H -0.439 -4.011 -3.241 1.00 . A A . 120 VAL HG13 1 1
11 28897 1 1 120 VAL HG21 H -1.078 -1.766 -3.683 1.00 . A A . 120 VAL HG21 1 1
11 28898 1 1 120 VAL HG22 H -1.100 -2.604 -5.235 1.00 . A A . 120 VAL HG22 1 1
11 28899 1 1 120 VAL HG23 H -2.435 -1.541 -4.787 1.00 . A A . 120 VAL HG23 1 1
11 28900 1 1 120 VAL N N -4.416 -3.154 -5.222 1.00 . A A . 120 VAL N 1 1
11 28901 1 1 120 VAL O O -4.438 -5.290 -2.987 1.00 . A A . 120 VAL O 1 1
11 28902 1 1 121 THR C C -3.545 -8.762 -4.329 1.00 . A A . 121 THR C 1 1
11 28903 1 1 121 THR CA C -4.605 -7.668 -4.399 1.00 . A A . 121 THR CA 1 1
11 28904 1 1 121 THR CB C -5.765 -8.151 -5.290 1.00 . A A . 121 THR CB 1 1
11 28905 1 1 121 THR CG2 C -6.560 -9.247 -4.596 1.00 . A A . 121 THR CG2 1 1
11 28906 1 1 121 THR H H -3.678 -6.383 -5.802 1.00 . A A . 121 THR H 1 1
11 28907 1 1 121 THR HA H -4.991 -7.491 -3.406 1.00 . A A . 121 THR HA 1 1
11 28908 1 1 121 THR HB H -5.354 -8.549 -6.206 1.00 . A A . 121 THR HB 1 1
11 28909 1 1 121 THR HG1 H -7.262 -6.930 -4.892 1.00 . A A . 121 THR HG1 1 1
11 28910 1 1 121 THR HG21 H -7.511 -9.369 -5.092 1.00 . A A . 121 THR HG21 1 1
11 28911 1 1 121 THR HG22 H -6.725 -8.975 -3.564 1.00 . A A . 121 THR HG22 1 1
11 28912 1 1 121 THR HG23 H -6.008 -10.174 -4.641 1.00 . A A . 121 THR HG23 1 1
11 28913 1 1 121 THR N N -4.040 -6.419 -4.892 1.00 . A A . 121 THR N 1 1
11 28914 1 1 121 THR O O -2.973 -9.152 -5.347 1.00 . A A . 121 THR O 1 1
11 28915 1 1 121 THR OG1 O -6.630 -7.053 -5.604 1.00 . A A . 121 THR OG1 1 1
11 28916 1 1 122 VAL C C -2.910 -11.685 -3.119 1.00 . A A . 122 VAL C 1 1
11 28917 1 1 122 VAL CA C -2.296 -10.304 -2.919 1.00 . A A . 122 VAL CA 1 1
11 28918 1 1 122 VAL CB C -1.678 -10.228 -1.510 1.00 . A A . 122 VAL CB 1 1
11 28919 1 1 122 VAL CG1 C -0.652 -11.335 -1.317 1.00 . A A . 122 VAL CG1 1 1
11 28920 1 1 122 VAL CG2 C -1.050 -8.862 -1.277 1.00 . A A . 122 VAL CG2 1 1
11 28921 1 1 122 VAL H H -3.775 -8.902 -2.348 1.00 . A A . 122 VAL H 1 1
11 28922 1 1 122 VAL HA H -1.507 -10.163 -3.644 1.00 . A A . 122 VAL HA 1 1
11 28923 1 1 122 VAL HB H -2.466 -10.368 -0.785 1.00 . A A . 122 VAL HB 1 1
11 28924 1 1 122 VAL HG11 H -0.956 -11.967 -0.495 1.00 . A A . 122 VAL HG11 1 1
11 28925 1 1 122 VAL HG12 H -0.584 -11.925 -2.220 1.00 . A A . 122 VAL HG12 1 1
11 28926 1 1 122 VAL HG13 H 0.311 -10.899 -1.099 1.00 . A A . 122 VAL HG13 1 1
11 28927 1 1 122 VAL HG21 H -0.133 -8.786 -1.841 1.00 . A A . 122 VAL HG21 1 1
11 28928 1 1 122 VAL HG22 H -1.736 -8.093 -1.597 1.00 . A A . 122 VAL HG22 1 1
11 28929 1 1 122 VAL HG23 H -0.837 -8.739 -0.225 1.00 . A A . 122 VAL HG23 1 1
11 28930 1 1 122 VAL N N -3.287 -9.253 -3.121 1.00 . A A . 122 VAL N 1 1
11 28931 1 1 122 VAL O O -3.671 -12.165 -2.278 1.00 . A A . 122 VAL O 1 1
11 28932 1 1 123 ILE C C -2.071 -14.726 -4.213 1.00 . A A . 123 ILE C 1 1
11 28933 1 1 123 ILE CA C -3.093 -13.645 -4.548 1.00 . A A . 123 ILE CA 1 1
11 28934 1 1 123 ILE CB C -3.481 -13.765 -6.034 1.00 . A A . 123 ILE CB 1 1
11 28935 1 1 123 ILE CD1 C -5.760 -12.630 -6.040 1.00 . A A . 123 ILE CD1 1 1
11 28936 1 1 123 ILE CG1 C -4.310 -12.554 -6.466 1.00 . A A . 123 ILE CG1 1 1
11 28937 1 1 123 ILE CG2 C -4.251 -15.055 -6.278 1.00 . A A . 123 ILE CG2 1 1
11 28938 1 1 123 ILE H H -1.965 -11.884 -4.870 1.00 . A A . 123 ILE H 1 1
11 28939 1 1 123 ILE HA H -3.979 -13.805 -3.951 1.00 . A A . 123 ILE HA 1 1
11 28940 1 1 123 ILE HB H -2.575 -13.799 -6.618 1.00 . A A . 123 ILE HB 1 1
11 28941 1 1 123 ILE HD11 H -6.285 -11.754 -6.393 1.00 . A A . 123 ILE HD11 1 1
11 28942 1 1 123 ILE HD12 H -6.213 -13.515 -6.463 1.00 . A A . 123 ILE HD12 1 1
11 28943 1 1 123 ILE HD13 H -5.817 -12.674 -4.963 1.00 . A A . 123 ILE HD13 1 1
11 28944 1 1 123 ILE HG12 H -3.885 -11.662 -6.035 1.00 . A A . 123 ILE HG12 1 1
11 28945 1 1 123 ILE HG13 H -4.284 -12.475 -7.544 1.00 . A A . 123 ILE HG13 1 1
11 28946 1 1 123 ILE HG21 H -3.561 -15.886 -6.304 1.00 . A A . 123 ILE HG21 1 1
11 28947 1 1 123 ILE HG22 H -4.963 -15.205 -5.480 1.00 . A A . 123 ILE HG22 1 1
11 28948 1 1 123 ILE HG23 H -4.773 -14.990 -7.220 1.00 . A A . 123 ILE HG23 1 1
11 28949 1 1 123 ILE N N -2.575 -12.318 -4.238 1.00 . A A . 123 ILE N 1 1
11 28950 1 1 123 ILE O O -0.868 -14.533 -4.389 1.00 . A A . 123 ILE O 1 1
11 28951 1 1 124 SER C C -1.259 -17.756 -4.606 1.00 . A A . 124 SER C 1 1
11 28952 1 1 124 SER CA C -1.688 -16.976 -3.367 1.00 . A A . 124 SER CA 1 1
11 28953 1 1 124 SER CB C -2.399 -17.909 -2.384 1.00 . A A . 124 SER CB 1 1
11 28954 1 1 124 SER H H -3.528 -15.957 -3.612 1.00 . A A . 124 SER H 1 1
11 28955 1 1 124 SER HA H -0.809 -16.568 -2.891 1.00 . A A . 124 SER HA 1 1
11 28956 1 1 124 SER HB2 H -2.767 -17.334 -1.549 1.00 . A A . 124 SER HB2 1 1
11 28957 1 1 124 SER HB3 H -3.227 -18.390 -2.884 1.00 . A A . 124 SER HB3 1 1
11 28958 1 1 124 SER HG H -0.746 -18.489 -1.507 1.00 . A A . 124 SER HG 1 1
11 28959 1 1 124 SER N N -2.559 -15.864 -3.730 1.00 . A A . 124 SER N 1 1
11 28960 1 1 124 SER O O -2.000 -17.844 -5.584 1.00 . A A . 124 SER O 1 1
11 28961 1 1 124 SER OG O -1.516 -18.906 -1.899 1.00 . A A . 124 SER OG 1 1
11 28962 1 1 125 GLU C C -0.311 -20.390 -5.858 1.00 . A A . 125 GLU C 1 1
11 28963 1 1 125 GLU CA C 0.472 -19.093 -5.674 1.00 . A A . 125 GLU CA 1 1
11 28964 1 1 125 GLU CB C 1.953 -19.406 -5.452 1.00 . A A . 125 GLU CB 1 1
11 28965 1 1 125 GLU CD C 3.480 -20.507 -3.767 1.00 . A A . 125 GLU CD 1 1
11 28966 1 1 125 GLU CG C 2.334 -19.538 -3.987 1.00 . A A . 125 GLU CG 1 1
11 28967 1 1 125 GLU H H 0.488 -18.215 -3.748 1.00 . A A . 125 GLU H 1 1
11 28968 1 1 125 GLU HA H 0.370 -18.495 -6.567 1.00 . A A . 125 GLU HA 1 1
11 28969 1 1 125 GLU HB2 H 2.192 -20.334 -5.950 1.00 . A A . 125 GLU HB2 1 1
11 28970 1 1 125 GLU HB3 H 2.545 -18.613 -5.886 1.00 . A A . 125 GLU HB3 1 1
11 28971 1 1 125 GLU HG2 H 2.628 -18.568 -3.615 1.00 . A A . 125 GLU HG2 1 1
11 28972 1 1 125 GLU HG3 H 1.475 -19.888 -3.435 1.00 . A A . 125 GLU HG3 1 1
11 28973 1 1 125 GLU N N -0.056 -18.321 -4.556 1.00 . A A . 125 GLU N 1 1
11 28974 1 1 125 GLU O O -0.615 -20.791 -6.982 1.00 . A A . 125 GLU O 1 1
11 28975 1 1 125 GLU OE1 O 3.969 -21.081 -4.762 1.00 . A A . 125 GLU OE1 1 1
11 28976 1 1 125 GLU OE2 O 3.887 -20.691 -2.601 1.00 . A A . 125 GLU OE2 1 1
11 28977 1 1 126 LYS C C -2.739 -22.096 -5.449 1.00 . A A . 126 LYS C 1 1
11 28978 1 1 126 LYS CA C -1.381 -22.293 -4.783 1.00 . A A . 126 LYS CA 1 1
11 28979 1 1 126 LYS CB C -1.572 -22.838 -3.365 1.00 . A A . 126 LYS CB 1 1
11 28980 1 1 126 LYS CD C -0.608 -24.214 -1.497 1.00 . A A . 126 LYS CD 1 1
11 28981 1 1 126 LYS CE C 0.670 -24.630 -0.786 1.00 . A A . 126 LYS CE 1 1
11 28982 1 1 126 LYS CG C -0.310 -23.441 -2.771 1.00 . A A . 126 LYS CG 1 1
11 28983 1 1 126 LYS H H -0.363 -20.672 -3.880 1.00 . A A . 126 LYS H 1 1
11 28984 1 1 126 LYS HA H -0.810 -23.005 -5.359 1.00 . A A . 126 LYS HA 1 1
11 28985 1 1 126 LYS HB2 H -1.898 -22.033 -2.724 1.00 . A A . 126 LYS HB2 1 1
11 28986 1 1 126 LYS HB3 H -2.335 -23.603 -3.386 1.00 . A A . 126 LYS HB3 1 1
11 28987 1 1 126 LYS HD2 H -1.188 -23.589 -0.834 1.00 . A A . 126 LYS HD2 1 1
11 28988 1 1 126 LYS HD3 H -1.176 -25.099 -1.748 1.00 . A A . 126 LYS HD3 1 1
11 28989 1 1 126 LYS HE2 H 1.275 -25.207 -1.469 1.00 . A A . 126 LYS HE2 1 1
11 28990 1 1 126 LYS HE3 H 1.208 -23.742 -0.492 1.00 . A A . 126 LYS HE3 1 1
11 28991 1 1 126 LYS HG2 H 0.131 -24.113 -3.492 1.00 . A A . 126 LYS HG2 1 1
11 28992 1 1 126 LYS HG3 H 0.385 -22.645 -2.544 1.00 . A A . 126 LYS HG3 1 1
11 28993 1 1 126 LYS HZ1 H 0.017 -26.381 0.147 1.00 . A A . 126 LYS HZ1 1 1
11 28994 1 1 126 LYS HZ2 H -0.313 -24.973 1.025 1.00 . A A . 126 LYS HZ2 1 1
11 28995 1 1 126 LYS HZ3 H 1.262 -25.588 0.973 1.00 . A A . 126 LYS HZ3 1 1
11 28996 1 1 126 LYS N N -0.634 -21.042 -4.746 1.00 . A A . 126 LYS N 1 1
11 28997 1 1 126 LYS NZ N 0.389 -25.451 0.424 1.00 . A A . 126 LYS NZ 1 1
11 28998 1 1 126 LYS O O -3.044 -22.733 -6.457 1.00 . A A . 126 LYS O 1 1
11 28999 1 1 127 ASN C C -5.025 -19.447 -5.749 1.00 . A A . 127 ASN C 1 1
11 29000 1 1 127 ASN CA C -4.875 -20.929 -5.421 1.00 . A A . 127 ASN CA 1 1
11 29001 1 1 127 ASN CB C -5.956 -21.355 -4.425 1.00 . A A . 127 ASN CB 1 1
11 29002 1 1 127 ASN CG C -6.077 -22.862 -4.312 1.00 . A A . 127 ASN CG 1 1
11 29003 1 1 127 ASN H H -3.251 -20.734 -4.078 1.00 . A A . 127 ASN H 1 1
11 29004 1 1 127 ASN HA H -4.990 -21.501 -6.330 1.00 . A A . 127 ASN HA 1 1
11 29005 1 1 127 ASN HB2 H -5.714 -20.958 -3.450 1.00 . A A . 127 ASN HB2 1 1
11 29006 1 1 127 ASN HB3 H -6.908 -20.958 -4.744 1.00 . A A . 127 ASN HB3 1 1
11 29007 1 1 127 ASN HD21 H -6.491 -22.708 -2.374 1.00 . A A . 127 ASN HD21 1 1
11 29008 1 1 127 ASN HD22 H -6.454 -24.315 -3.009 1.00 . A A . 127 ASN HD22 1 1
11 29009 1 1 127 ASN N N -3.550 -21.210 -4.881 1.00 . A A . 127 ASN N 1 1
11 29010 1 1 127 ASN ND2 N -6.370 -23.344 -3.110 1.00 . A A . 127 ASN ND2 1 1
11 29011 1 1 127 ASN O O -4.475 -18.590 -5.059 1.00 . A A . 127 ASN O 1 1
11 29012 1 1 127 ASN OD1 O -5.908 -23.585 -5.295 1.00 . A A . 127 ASN OD1 1 1
11 29013 1 1 128 GLU C C -7.212 -17.180 -6.521 1.00 . A A . 128 GLU C 1 1
11 29014 1 1 128 GLU CA C -5.997 -17.775 -7.227 1.00 . A A . 128 GLU CA 1 1
11 29015 1 1 128 GLU CB C -6.190 -17.704 -8.743 1.00 . A A . 128 GLU CB 1 1
11 29016 1 1 128 GLU CD C -4.189 -18.763 -9.865 1.00 . A A . 128 GLU CD 1 1
11 29017 1 1 128 GLU CG C -4.899 -17.471 -9.511 1.00 . A A . 128 GLU CG 1 1
11 29018 1 1 128 GLU H H -6.187 -19.881 -7.318 1.00 . A A . 128 GLU H 1 1
11 29019 1 1 128 GLU HA H -5.123 -17.201 -6.958 1.00 . A A . 128 GLU HA 1 1
11 29020 1 1 128 GLU HB2 H -6.624 -18.633 -9.083 1.00 . A A . 128 GLU HB2 1 1
11 29021 1 1 128 GLU HB3 H -6.870 -16.896 -8.970 1.00 . A A . 128 GLU HB3 1 1
11 29022 1 1 128 GLU HG2 H -5.129 -16.943 -10.424 1.00 . A A . 128 GLU HG2 1 1
11 29023 1 1 128 GLU HG3 H -4.239 -16.868 -8.905 1.00 . A A . 128 GLU HG3 1 1
11 29024 1 1 128 GLU N N -5.775 -19.154 -6.808 1.00 . A A . 128 GLU N 1 1
11 29025 1 1 128 GLU O O -7.358 -15.962 -6.436 1.00 . A A . 128 GLU O 1 1
11 29026 1 1 128 GLU OE1 O -4.674 -19.480 -10.764 1.00 . A A . 128 GLU OE1 1 1
11 29027 1 1 128 GLU OE2 O -3.147 -19.056 -9.242 1.00 . A A . 128 GLU OE2 1 1
11 29028 1 1 129 GLU C C -9.053 -17.567 -3.811 1.00 . A A . 129 GLU C 1 1
11 29029 1 1 129 GLU CA C -9.284 -17.612 -5.319 1.00 . A A . 129 GLU CA 1 1
11 29030 1 1 129 GLU CB C -10.454 -18.545 -5.639 1.00 . A A . 129 GLU CB 1 1
11 29031 1 1 129 GLU CD C -11.573 -20.724 -5.023 1.00 . A A . 129 GLU CD 1 1
11 29032 1 1 129 GLU CG C -10.267 -19.959 -5.115 1.00 . A A . 129 GLU CG 1 1
11 29033 1 1 129 GLU H H -7.909 -19.011 -6.117 1.00 . A A . 129 GLU H 1 1
11 29034 1 1 129 GLU HA H -9.523 -16.618 -5.664 1.00 . A A . 129 GLU HA 1 1
11 29035 1 1 129 GLU HB2 H -11.354 -18.137 -5.202 1.00 . A A . 129 GLU HB2 1 1
11 29036 1 1 129 GLU HB3 H -10.577 -18.594 -6.711 1.00 . A A . 129 GLU HB3 1 1
11 29037 1 1 129 GLU HG2 H -9.603 -20.490 -5.780 1.00 . A A . 129 GLU HG2 1 1
11 29038 1 1 129 GLU HG3 H -9.825 -19.909 -4.131 1.00 . A A . 129 GLU HG3 1 1
11 29039 1 1 129 GLU N N -8.081 -18.051 -6.017 1.00 . A A . 129 GLU N 1 1
11 29040 1 1 129 GLU O O -9.949 -17.876 -3.027 1.00 . A A . 129 GLU O 1 1
11 29041 1 1 129 GLU OE1 O -12.401 -20.382 -4.153 1.00 . A A . 129 GLU OE1 1 1
11 29042 1 1 129 GLU OE2 O -11.766 -21.666 -5.820 1.00 . A A . 129 GLU OE2 1 1
11 29043 1 1 130 GLU C C -7.471 -15.645 -1.533 1.00 . A A . 130 GLU C 1 1
11 29044 1 1 130 GLU CA C -7.495 -17.097 -2.002 1.00 . A A . 130 GLU CA 1 1
11 29045 1 1 130 GLU CB C -6.132 -17.748 -1.751 1.00 . A A . 130 GLU CB 1 1
11 29046 1 1 130 GLU CD C -6.269 -17.857 0.769 1.00 . A A . 130 GLU CD 1 1
11 29047 1 1 130 GLU CG C -5.498 -17.342 -0.431 1.00 . A A . 130 GLU CG 1 1
11 29048 1 1 130 GLU H H -7.171 -16.948 -4.089 1.00 . A A . 130 GLU H 1 1
11 29049 1 1 130 GLU HA H -8.247 -17.632 -1.442 1.00 . A A . 130 GLU HA 1 1
11 29050 1 1 130 GLU HB2 H -6.253 -18.821 -1.754 1.00 . A A . 130 GLU HB2 1 1
11 29051 1 1 130 GLU HB3 H -5.461 -17.468 -2.550 1.00 . A A . 130 GLU HB3 1 1
11 29052 1 1 130 GLU HG2 H -4.495 -17.738 -0.392 1.00 . A A . 130 GLU HG2 1 1
11 29053 1 1 130 GLU HG3 H -5.460 -16.264 -0.381 1.00 . A A . 130 GLU HG3 1 1
11 29054 1 1 130 GLU N N -7.844 -17.181 -3.415 1.00 . A A . 130 GLU N 1 1
11 29055 1 1 130 GLU O O -7.757 -15.352 -0.372 1.00 . A A . 130 GLU O 1 1
11 29056 1 1 130 GLU OE1 O -6.882 -18.940 0.662 1.00 . A A . 130 GLU OE1 1 1
11 29057 1 1 130 GLU OE2 O -6.259 -17.176 1.816 1.00 . A A . 130 GLU OE2 1 1
11 29058 1 1 131 VAL C C -6.582 -13.097 -0.697 1.00 . A A . 131 VAL C 1 1
11 29059 1 1 131 VAL CA C -7.068 -13.319 -2.125 1.00 . A A . 131 VAL CA 1 1
11 29060 1 1 131 VAL CB C -8.443 -12.646 -2.299 1.00 . A A . 131 VAL CB 1 1
11 29061 1 1 131 VAL CG1 C -9.483 -13.321 -1.419 1.00 . A A . 131 VAL CG1 1 1
11 29062 1 1 131 VAL CG2 C -8.351 -11.160 -1.986 1.00 . A A . 131 VAL CG2 1 1
11 29063 1 1 131 VAL H H -6.912 -15.036 -3.353 1.00 . A A . 131 VAL H 1 1
11 29064 1 1 131 VAL HA H -6.373 -12.853 -2.808 1.00 . A A . 131 VAL HA 1 1
11 29065 1 1 131 VAL HB H -8.748 -12.757 -3.329 1.00 . A A . 131 VAL HB 1 1
11 29066 1 1 131 VAL HG11 H -10.319 -12.653 -1.273 1.00 . A A . 131 VAL HG11 1 1
11 29067 1 1 131 VAL HG12 H -9.825 -14.228 -1.896 1.00 . A A . 131 VAL HG12 1 1
11 29068 1 1 131 VAL HG13 H -9.044 -13.561 -0.461 1.00 . A A . 131 VAL HG13 1 1
11 29069 1 1 131 VAL HG21 H -8.594 -10.590 -2.870 1.00 . A A . 131 VAL HG21 1 1
11 29070 1 1 131 VAL HG22 H -9.046 -10.916 -1.196 1.00 . A A . 131 VAL HG22 1 1
11 29071 1 1 131 VAL HG23 H -7.347 -10.920 -1.667 1.00 . A A . 131 VAL HG23 1 1
11 29072 1 1 131 VAL N N -7.129 -14.740 -2.444 1.00 . A A . 131 VAL N 1 1
11 29073 1 1 131 VAL O O -7.219 -12.388 0.084 1.00 . A A . 131 VAL O 1 1
11 29074 1 1 132 LEU C C -5.091 -12.166 1.521 1.00 . A A . 132 LEU C 1 1
11 29075 1 1 132 LEU CA C -4.878 -13.574 0.974 1.00 . A A . 132 LEU CA 1 1
11 29076 1 1 132 LEU CB C -3.383 -13.901 0.943 1.00 . A A . 132 LEU CB 1 1
11 29077 1 1 132 LEU CD1 C -1.529 -15.539 0.543 1.00 . A A . 132 LEU CD1 1 1
11 29078 1 1 132 LEU CD2 C -3.465 -16.176 1.993 1.00 . A A . 132 LEU CD2 1 1
11 29079 1 1 132 LEU CG C -3.023 -15.377 0.775 1.00 . A A . 132 LEU CG 1 1
11 29080 1 1 132 LEU H H -4.988 -14.257 -1.026 1.00 . A A . 132 LEU H 1 1
11 29081 1 1 132 LEU HA H -5.379 -14.278 1.620 1.00 . A A . 132 LEU HA 1 1
11 29082 1 1 132 LEU HB2 H -2.943 -13.358 0.122 1.00 . A A . 132 LEU HB2 1 1
11 29083 1 1 132 LEU HB3 H -2.952 -13.558 1.873 1.00 . A A . 132 LEU HB3 1 1
11 29084 1 1 132 LEU HD11 H -1.222 -16.529 0.845 1.00 . A A . 132 LEU HD11 1 1
11 29085 1 1 132 LEU HD12 H -0.993 -14.803 1.124 1.00 . A A . 132 LEU HD12 1 1
11 29086 1 1 132 LEU HD13 H -1.310 -15.398 -0.506 1.00 . A A . 132 LEU HD13 1 1
11 29087 1 1 132 LEU HD21 H -2.595 -16.521 2.531 1.00 . A A . 132 LEU HD21 1 1
11 29088 1 1 132 LEU HD22 H -4.051 -17.025 1.672 1.00 . A A . 132 LEU HD22 1 1
11 29089 1 1 132 LEU HD23 H -4.063 -15.549 2.637 1.00 . A A . 132 LEU HD23 1 1
11 29090 1 1 132 LEU HG H -3.539 -15.771 -0.090 1.00 . A A . 132 LEU HG 1 1
11 29091 1 1 132 LEU N N -5.451 -13.705 -0.362 1.00 . A A . 132 LEU N 1 1
11 29092 1 1 132 LEU O O -5.445 -11.989 2.687 1.00 . A A . 132 LEU O 1 1
11 29093 1 1 133 VAL C C -5.633 -8.947 -0.068 1.00 . A A . 133 VAL C 1 1
11 29094 1 1 133 VAL CA C -5.045 -9.775 1.069 1.00 . A A . 133 VAL CA 1 1
11 29095 1 1 133 VAL CB C -3.708 -9.148 1.508 1.00 . A A . 133 VAL CB 1 1
11 29096 1 1 133 VAL CG1 C -3.924 -7.730 2.015 1.00 . A A . 133 VAL CG1 1 1
11 29097 1 1 133 VAL CG2 C -3.041 -10.007 2.571 1.00 . A A . 133 VAL CG2 1 1
11 29098 1 1 133 VAL H H -4.592 -11.371 -0.245 1.00 . A A . 133 VAL H 1 1
11 29099 1 1 133 VAL HA H -5.724 -9.748 1.909 1.00 . A A . 133 VAL HA 1 1
11 29100 1 1 133 VAL HB H -3.055 -9.103 0.649 1.00 . A A . 133 VAL HB 1 1
11 29101 1 1 133 VAL HG11 H -3.568 -7.654 3.032 1.00 . A A . 133 VAL HG11 1 1
11 29102 1 1 133 VAL HG12 H -3.382 -7.037 1.389 1.00 . A A . 133 VAL HG12 1 1
11 29103 1 1 133 VAL HG13 H -4.978 -7.494 1.985 1.00 . A A . 133 VAL HG13 1 1
11 29104 1 1 133 VAL HG21 H -2.363 -10.702 2.099 1.00 . A A . 133 VAL HG21 1 1
11 29105 1 1 133 VAL HG22 H -2.492 -9.374 3.252 1.00 . A A . 133 VAL HG22 1 1
11 29106 1 1 133 VAL HG23 H -3.795 -10.555 3.117 1.00 . A A . 133 VAL HG23 1 1
11 29107 1 1 133 VAL N N -4.874 -11.167 0.672 1.00 . A A . 133 VAL N 1 1
11 29108 1 1 133 VAL O O -5.200 -9.055 -1.215 1.00 . A A . 133 VAL O 1 1
11 29109 1 1 134 GLU C C -7.137 -5.799 -0.365 1.00 . A A . 134 GLU C 1 1
11 29110 1 1 134 GLU CA C -7.268 -7.273 -0.737 1.00 . A A . 134 GLU CA 1 1
11 29111 1 1 134 GLU CB C -8.746 -7.647 -0.874 1.00 . A A . 134 GLU CB 1 1
11 29112 1 1 134 GLU CD C -10.844 -7.532 -2.275 1.00 . A A . 134 GLU CD 1 1
11 29113 1 1 134 GLU CG C -9.400 -7.093 -2.128 1.00 . A A . 134 GLU CG 1 1
11 29114 1 1 134 GLU H H -6.922 -8.078 1.190 1.00 . A A . 134 GLU H 1 1
11 29115 1 1 134 GLU HA H -6.776 -7.439 -1.683 1.00 . A A . 134 GLU HA 1 1
11 29116 1 1 134 GLU HB2 H -8.832 -8.724 -0.892 1.00 . A A . 134 GLU HB2 1 1
11 29117 1 1 134 GLU HB3 H -9.281 -7.267 -0.016 1.00 . A A . 134 GLU HB3 1 1
11 29118 1 1 134 GLU HG2 H -9.370 -6.015 -2.088 1.00 . A A . 134 GLU HG2 1 1
11 29119 1 1 134 GLU HG3 H -8.846 -7.436 -2.989 1.00 . A A . 134 GLU HG3 1 1
11 29120 1 1 134 GLU N N -6.621 -8.120 0.258 1.00 . A A . 134 GLU N 1 1
11 29121 1 1 134 GLU O O -7.840 -5.306 0.518 1.00 . A A . 134 GLU O 1 1
11 29122 1 1 134 GLU OE1 O -11.147 -8.698 -1.945 1.00 . A A . 134 GLU OE1 1 1
11 29123 1 1 134 GLU OE2 O -11.671 -6.709 -2.720 1.00 . A A . 134 GLU OE2 1 1
11 29124 1 1 135 CYS C C -6.278 -2.854 -2.037 1.00 . A A . 135 CYS C 1 1
11 29125 1 1 135 CYS CA C -6.009 -3.684 -0.786 1.00 . A A . 135 CYS CA 1 1
11 29126 1 1 135 CYS CB C -4.576 -3.453 -0.304 1.00 . A A . 135 CYS CB 1 1
11 29127 1 1 135 CYS H H -5.704 -5.551 -1.737 1.00 . A A . 135 CYS H 1 1
11 29128 1 1 135 CYS HA H -6.694 -3.377 -0.010 1.00 . A A . 135 CYS HA 1 1
11 29129 1 1 135 CYS HB2 H -4.431 -3.972 0.632 1.00 . A A . 135 CYS HB2 1 1
11 29130 1 1 135 CYS HB3 H -3.889 -3.850 -1.038 1.00 . A A . 135 CYS HB3 1 1
11 29131 1 1 135 CYS HG H -5.016 -1.217 0.837 1.00 . A A . 135 CYS HG 1 1
11 29132 1 1 135 CYS N N -6.234 -5.102 -1.045 1.00 . A A . 135 CYS N 1 1
11 29133 1 1 135 CYS O O -5.931 -3.256 -3.147 1.00 . A A . 135 CYS O 1 1
11 29134 1 1 135 CYS SG S -4.157 -1.714 -0.039 1.00 . A A . 135 CYS SG 1 1
11 29135 1 1 136 ARG C C -6.478 0.519 -2.829 1.00 . A A . 136 ARG C 1 1
11 29136 1 1 136 ARG CA C -7.218 -0.809 -2.961 1.00 . A A . 136 ARG CA 1 1
11 29137 1 1 136 ARG CB C -8.726 -0.560 -3.028 1.00 . A A . 136 ARG CB 1 1
11 29138 1 1 136 ARG CD C -10.921 -1.771 -2.846 1.00 . A A . 136 ARG CD 1 1
11 29139 1 1 136 ARG CG C -9.527 -1.780 -3.453 1.00 . A A . 136 ARG CG 1 1
11 29140 1 1 136 ARG CZ C -12.060 -2.808 -0.931 1.00 . A A . 136 ARG CZ 1 1
11 29141 1 1 136 ARG H H -7.151 -1.428 -0.939 1.00 . A A . 136 ARG H 1 1
11 29142 1 1 136 ARG HA H -6.902 -1.294 -3.873 1.00 . A A . 136 ARG HA 1 1
11 29143 1 1 136 ARG HB2 H -9.072 -0.252 -2.052 1.00 . A A . 136 ARG HB2 1 1
11 29144 1 1 136 ARG HB3 H -8.917 0.234 -3.734 1.00 . A A . 136 ARG HB3 1 1
11 29145 1 1 136 ARG HD2 H -11.253 -0.747 -2.757 1.00 . A A . 136 ARG HD2 1 1
11 29146 1 1 136 ARG HD3 H -11.588 -2.309 -3.503 1.00 . A A . 136 ARG HD3 1 1
11 29147 1 1 136 ARG HE H -10.093 -2.511 -1.062 1.00 . A A . 136 ARG HE 1 1
11 29148 1 1 136 ARG HG2 H -9.615 -1.783 -4.530 1.00 . A A . 136 ARG HG2 1 1
11 29149 1 1 136 ARG HG3 H -9.008 -2.670 -3.130 1.00 . A A . 136 ARG HG3 1 1
11 29150 1 1 136 ARG HH11 H -13.278 -2.245 -2.442 1.00 . A A . 136 ARG HH11 1 1
11 29151 1 1 136 ARG HH12 H -14.069 -2.978 -1.086 1.00 . A A . 136 ARG HH12 1 1
11 29152 1 1 136 ARG HH21 H -11.122 -3.477 0.729 1.00 . A A . 136 ARG HH21 1 1
11 29153 1 1 136 ARG HH22 H -12.841 -3.678 0.718 1.00 . A A . 136 ARG HH22 1 1
11 29154 1 1 136 ARG N N -6.900 -1.694 -1.848 1.00 . A A . 136 ARG N 1 1
11 29155 1 1 136 ARG NE N -10.947 -2.395 -1.526 1.00 . A A . 136 ARG NE 1 1
11 29156 1 1 136 ARG NH1 N -13.232 -2.665 -1.535 1.00 . A A . 136 ARG NH1 1 1
11 29157 1 1 136 ARG NH2 N -12.003 -3.367 0.271 1.00 . A A . 136 ARG NH2 1 1
11 29158 1 1 136 ARG O O -6.602 1.213 -1.820 1.00 . A A . 136 ARG O 1 1
11 29159 1 1 137 VAL C C -5.786 3.266 -3.317 1.00 . A A . 137 VAL C 1 1
11 29160 1 1 137 VAL CA C -4.947 2.111 -3.853 1.00 . A A . 137 VAL CA 1 1
11 29161 1 1 137 VAL CB C -4.448 2.465 -5.266 1.00 . A A . 137 VAL CB 1 1
11 29162 1 1 137 VAL CG1 C -3.654 3.762 -5.243 1.00 . A A . 137 VAL CG1 1 1
11 29163 1 1 137 VAL CG2 C -3.613 1.329 -5.837 1.00 . A A . 137 VAL CG2 1 1
11 29164 1 1 137 VAL H H -5.648 0.272 -4.631 1.00 . A A . 137 VAL H 1 1
11 29165 1 1 137 VAL HA H -4.087 1.976 -3.214 1.00 . A A . 137 VAL HA 1 1
11 29166 1 1 137 VAL HB H -5.308 2.607 -5.905 1.00 . A A . 137 VAL HB 1 1
11 29167 1 1 137 VAL HG11 H -3.633 4.153 -4.236 1.00 . A A . 137 VAL HG11 1 1
11 29168 1 1 137 VAL HG12 H -2.645 3.573 -5.578 1.00 . A A . 137 VAL HG12 1 1
11 29169 1 1 137 VAL HG13 H -4.122 4.483 -5.898 1.00 . A A . 137 VAL HG13 1 1
11 29170 1 1 137 VAL HG21 H -3.820 1.223 -6.891 1.00 . A A . 137 VAL HG21 1 1
11 29171 1 1 137 VAL HG22 H -2.565 1.548 -5.695 1.00 . A A . 137 VAL HG22 1 1
11 29172 1 1 137 VAL HG23 H -3.860 0.409 -5.327 1.00 . A A . 137 VAL HG23 1 1
11 29173 1 1 137 VAL N N -5.707 0.866 -3.854 1.00 . A A . 137 VAL N 1 1
11 29174 1 1 137 VAL O O -5.306 4.081 -2.530 1.00 . A A . 137 VAL O 1 1
11 29175 1 1 138 ARG C C -7.924 4.528 -1.794 1.00 . A A . 138 ARG C 1 1
11 29176 1 1 138 ARG CA C -7.947 4.385 -3.313 1.00 . A A . 138 ARG CA 1 1
11 29177 1 1 138 ARG CB C -9.371 4.092 -3.788 1.00 . A A . 138 ARG CB 1 1
11 29178 1 1 138 ARG CD C -9.393 5.438 -5.910 1.00 . A A . 138 ARG CD 1 1
11 29179 1 1 138 ARG CG C -9.513 4.050 -5.300 1.00 . A A . 138 ARG CG 1 1
11 29180 1 1 138 ARG CZ C -7.284 5.262 -7.160 1.00 . A A . 138 ARG CZ 1 1
11 29181 1 1 138 ARG H H -7.366 2.650 -4.376 1.00 . A A . 138 ARG H 1 1
11 29182 1 1 138 ARG HA H -7.613 5.312 -3.755 1.00 . A A . 138 ARG HA 1 1
11 29183 1 1 138 ARG HB2 H -9.681 3.136 -3.392 1.00 . A A . 138 ARG HB2 1 1
11 29184 1 1 138 ARG HB3 H -10.029 4.859 -3.407 1.00 . A A . 138 ARG HB3 1 1
11 29185 1 1 138 ARG HD2 H -9.948 5.458 -6.836 1.00 . A A . 138 ARG HD2 1 1
11 29186 1 1 138 ARG HD3 H -9.814 6.156 -5.222 1.00 . A A . 138 ARG HD3 1 1
11 29187 1 1 138 ARG HE H -7.590 6.473 -5.605 1.00 . A A . 138 ARG HE 1 1
11 29188 1 1 138 ARG HG2 H -8.735 3.421 -5.708 1.00 . A A . 138 ARG HG2 1 1
11 29189 1 1 138 ARG HG3 H -10.479 3.638 -5.550 1.00 . A A . 138 ARG HG3 1 1
11 29190 1 1 138 ARG HH11 H -8.766 4.059 -7.821 1.00 . A A . 138 ARG HH11 1 1
11 29191 1 1 138 ARG HH12 H -7.274 3.946 -8.694 1.00 . A A . 138 ARG HH12 1 1
11 29192 1 1 138 ARG HH21 H -5.620 6.333 -6.746 1.00 . A A . 138 ARG HH21 1 1
11 29193 1 1 138 ARG HH22 H -5.484 5.239 -8.081 1.00 . A A . 138 ARG HH22 1 1
11 29194 1 1 138 ARG N N -7.041 3.329 -3.749 1.00 . A A . 138 ARG N 1 1
11 29195 1 1 138 ARG NE N -8.004 5.798 -6.182 1.00 . A A . 138 ARG NE 1 1
11 29196 1 1 138 ARG NH1 N -7.818 4.347 -7.957 1.00 . A A . 138 ARG NH1 1 1
11 29197 1 1 138 ARG NH2 N -6.026 5.643 -7.344 1.00 . A A . 138 ARG NH2 1 1
11 29198 1 1 138 ARG O O -7.851 5.638 -1.266 1.00 . A A . 138 ARG O 1 1
11 29199 1 1 139 PHE C C -6.570 3.654 0.893 1.00 . A A . 139 PHE C 1 1
11 29200 1 1 139 PHE CA C -7.976 3.397 0.361 1.00 . A A . 139 PHE CA 1 1
11 29201 1 1 139 PHE CB C -8.500 2.063 0.895 1.00 . A A . 139 PHE CB 1 1
11 29202 1 1 139 PHE CD1 C -10.851 2.882 1.210 1.00 . A A . 139 PHE CD1 1 1
11 29203 1 1 139 PHE CD2 C -10.520 0.769 0.157 1.00 . A A . 139 PHE CD2 1 1
11 29204 1 1 139 PHE CE1 C -12.219 2.736 1.080 1.00 . A A . 139 PHE CE1 1 1
11 29205 1 1 139 PHE CE2 C -11.887 0.617 0.023 1.00 . A A . 139 PHE CE2 1 1
11 29206 1 1 139 PHE CG C -9.986 1.901 0.751 1.00 . A A . 139 PHE CG 1 1
11 29207 1 1 139 PHE CZ C -12.737 1.602 0.485 1.00 . A A . 139 PHE CZ 1 1
11 29208 1 1 139 PHE H H -8.045 2.544 -1.576 1.00 . A A . 139 PHE H 1 1
11 29209 1 1 139 PHE HA H -8.626 4.190 0.697 1.00 . A A . 139 PHE HA 1 1
11 29210 1 1 139 PHE HB2 H -8.026 1.256 0.356 1.00 . A A . 139 PHE HB2 1 1
11 29211 1 1 139 PHE HB3 H -8.256 1.982 1.943 1.00 . A A . 139 PHE HB3 1 1
11 29212 1 1 139 PHE HD1 H -10.447 3.770 1.675 1.00 . A A . 139 PHE HD1 1 1
11 29213 1 1 139 PHE HD2 H -9.854 -0.003 -0.205 1.00 . A A . 139 PHE HD2 1 1
11 29214 1 1 139 PHE HE1 H -12.882 3.508 1.442 1.00 . A A . 139 PHE HE1 1 1
11 29215 1 1 139 PHE HE2 H -12.289 -0.270 -0.443 1.00 . A A . 139 PHE HE2 1 1
11 29216 1 1 139 PHE HZ H -13.806 1.486 0.382 1.00 . A A . 139 PHE HZ 1 1
11 29217 1 1 139 PHE N N -7.988 3.398 -1.098 1.00 . A A . 139 PHE N 1 1
11 29218 1 1 139 PHE O O -6.394 4.298 1.929 1.00 . A A . 139 PHE O 1 1
11 29219 1 1 140 LEU C C -3.900 4.771 0.963 1.00 . A A . 140 LEU C 1 1
11 29220 1 1 140 LEU CA C -4.179 3.321 0.579 1.00 . A A . 140 LEU CA 1 1
11 29221 1 1 140 LEU CB C -3.245 2.892 -0.554 1.00 . A A . 140 LEU CB 1 1
11 29222 1 1 140 LEU CD1 C -1.104 1.779 -1.231 1.00 . A A . 140 LEU CD1 1 1
11 29223 1 1 140 LEU CD2 C -1.043 3.900 0.094 1.00 . A A . 140 LEU CD2 1 1
11 29224 1 1 140 LEU CG C -1.797 2.602 -0.157 1.00 . A A . 140 LEU CG 1 1
11 29225 1 1 140 LEU H H -5.773 2.645 -0.637 1.00 . A A . 140 LEU H 1 1
11 29226 1 1 140 LEU HA H -4.001 2.693 1.439 1.00 . A A . 140 LEU HA 1 1
11 29227 1 1 140 LEU HB2 H -3.652 1.997 -0.997 1.00 . A A . 140 LEU HB2 1 1
11 29228 1 1 140 LEU HB3 H -3.235 3.683 -1.290 1.00 . A A . 140 LEU HB3 1 1
11 29229 1 1 140 LEU HD11 H -0.037 1.794 -1.064 1.00 . A A . 140 LEU HD11 1 1
11 29230 1 1 140 LEU HD12 H -1.322 2.198 -2.202 1.00 . A A . 140 LEU HD12 1 1
11 29231 1 1 140 LEU HD13 H -1.461 0.760 -1.191 1.00 . A A . 140 LEU HD13 1 1
11 29232 1 1 140 LEU HD21 H -0.031 3.803 -0.270 1.00 . A A . 140 LEU HD21 1 1
11 29233 1 1 140 LEU HD22 H -1.027 4.107 1.154 1.00 . A A . 140 LEU HD22 1 1
11 29234 1 1 140 LEU HD23 H -1.537 4.709 -0.423 1.00 . A A . 140 LEU HD23 1 1
11 29235 1 1 140 LEU HG H -1.790 2.028 0.760 1.00 . A A . 140 LEU HG 1 1
11 29236 1 1 140 LEU N N -5.571 3.148 0.179 1.00 . A A . 140 LEU N 1 1
11 29237 1 1 140 LEU O O -4.161 5.690 0.187 1.00 . A A . 140 LEU O 1 1
11 29238 1 1 141 SER C C -1.588 6.649 2.390 1.00 . A A . 141 SER C 1 1
11 29239 1 1 141 SER CA C -3.051 6.305 2.652 1.00 . A A . 141 SER CA 1 1
11 29240 1 1 141 SER CB C -3.352 6.409 4.148 1.00 . A A . 141 SER CB 1 1
11 29241 1 1 141 SER H H -3.180 4.194 2.737 1.00 . A A . 141 SER H 1 1
11 29242 1 1 141 SER HA H -3.675 7.007 2.118 1.00 . A A . 141 SER HA 1 1
11 29243 1 1 141 SER HB2 H -2.991 7.356 4.520 1.00 . A A . 141 SER HB2 1 1
11 29244 1 1 141 SER HB3 H -4.420 6.346 4.303 1.00 . A A . 141 SER HB3 1 1
11 29245 1 1 141 SER HG H -2.992 5.402 5.789 1.00 . A A . 141 SER HG 1 1
11 29246 1 1 141 SER N N -3.365 4.967 2.164 1.00 . A A . 141 SER N 1 1
11 29247 1 1 141 SER O O -1.280 7.624 1.705 1.00 . A A . 141 SER O 1 1
11 29248 1 1 141 SER OG O -2.723 5.364 4.869 1.00 . A A . 141 SER OG 1 1
11 29249 1 1 142 PHE C C 1.488 4.730 2.684 1.00 . A A . 142 PHE C 1 1
11 29250 1 1 142 PHE CA C 0.742 6.059 2.771 1.00 . A A . 142 PHE CA 1 1
11 29251 1 1 142 PHE CB C 1.295 6.892 3.929 1.00 . A A . 142 PHE CB 1 1
11 29252 1 1 142 PHE CD1 C 3.599 7.642 3.274 1.00 . A A . 142 PHE CD1 1 1
11 29253 1 1 142 PHE CD2 C 3.388 5.957 4.948 1.00 . A A . 142 PHE CD2 1 1
11 29254 1 1 142 PHE CE1 C 4.975 7.585 3.386 1.00 . A A . 142 PHE CE1 1 1
11 29255 1 1 142 PHE CE2 C 4.764 5.895 5.064 1.00 . A A . 142 PHE CE2 1 1
11 29256 1 1 142 PHE CG C 2.791 6.829 4.053 1.00 . A A . 142 PHE CG 1 1
11 29257 1 1 142 PHE CZ C 5.559 6.711 4.283 1.00 . A A . 142 PHE CZ 1 1
11 29258 1 1 142 PHE H H -0.996 5.079 3.478 1.00 . A A . 142 PHE H 1 1
11 29259 1 1 142 PHE HA H 0.886 6.600 1.848 1.00 . A A . 142 PHE HA 1 1
11 29260 1 1 142 PHE HB2 H 1.018 7.926 3.783 1.00 . A A . 142 PHE HB2 1 1
11 29261 1 1 142 PHE HB3 H 0.869 6.536 4.854 1.00 . A A . 142 PHE HB3 1 1
11 29262 1 1 142 PHE HD1 H 3.144 8.326 2.573 1.00 . A A . 142 PHE HD1 1 1
11 29263 1 1 142 PHE HD2 H 2.768 5.318 5.560 1.00 . A A . 142 PHE HD2 1 1
11 29264 1 1 142 PHE HE1 H 5.594 8.224 2.773 1.00 . A A . 142 PHE HE1 1 1
11 29265 1 1 142 PHE HE2 H 5.217 5.211 5.767 1.00 . A A . 142 PHE HE2 1 1
11 29266 1 1 142 PHE HZ H 6.634 6.665 4.371 1.00 . A A . 142 PHE HZ 1 1
11 29267 1 1 142 PHE N N -0.689 5.841 2.942 1.00 . A A . 142 PHE N 1 1
11 29268 1 1 142 PHE O O 1.034 3.716 3.212 1.00 . A A . 142 PHE O 1 1
11 29269 1 1 143 MET C C 4.915 3.899 1.659 1.00 . A A . 143 MET C 1 1
11 29270 1 1 143 MET CA C 3.445 3.543 1.858 1.00 . A A . 143 MET CA 1 1
11 29271 1 1 143 MET CB C 2.944 2.715 0.673 1.00 . A A . 143 MET CB 1 1
11 29272 1 1 143 MET CE C 2.508 3.387 -3.379 1.00 . A A . 143 MET CE 1 1
11 29273 1 1 143 MET CG C 3.031 3.444 -0.658 1.00 . A A . 143 MET CG 1 1
11 29274 1 1 143 MET H H 2.946 5.585 1.615 1.00 . A A . 143 MET H 1 1
11 29275 1 1 143 MET HA H 3.348 2.959 2.761 1.00 . A A . 143 MET HA 1 1
11 29276 1 1 143 MET HB2 H 3.534 1.813 0.605 1.00 . A A . 143 MET HB2 1 1
11 29277 1 1 143 MET HB3 H 1.912 2.448 0.846 1.00 . A A . 143 MET HB3 1 1
11 29278 1 1 143 MET HE1 H 2.603 4.418 -3.071 1.00 . A A . 143 MET HE1 1 1
11 29279 1 1 143 MET HE2 H 3.099 3.220 -4.266 1.00 . A A . 143 MET HE2 1 1
11 29280 1 1 143 MET HE3 H 1.471 3.168 -3.590 1.00 . A A . 143 MET HE3 1 1
11 29281 1 1 143 MET HG2 H 2.166 4.082 -0.761 1.00 . A A . 143 MET HG2 1 1
11 29282 1 1 143 MET HG3 H 3.925 4.049 -0.663 1.00 . A A . 143 MET HG3 1 1
11 29283 1 1 143 MET N N 2.636 4.746 2.014 1.00 . A A . 143 MET N 1 1
11 29284 1 1 143 MET O O 5.251 5.042 1.353 1.00 . A A . 143 MET O 1 1
11 29285 1 1 143 MET SD S 3.087 2.317 -2.064 1.00 . A A . 143 MET SD 1 1
11 29286 1 1 144 GLY C C 8.027 1.876 1.845 1.00 . A A . 144 GLY C 1 1
11 29287 1 1 144 GLY CA C 7.212 3.142 1.671 1.00 . A A . 144 GLY CA 1 1
11 29288 1 1 144 GLY H H 5.463 2.020 2.079 1.00 . A A . 144 GLY H 1 1
11 29289 1 1 144 GLY HA2 H 7.389 3.539 0.683 1.00 . A A . 144 GLY HA2 1 1
11 29290 1 1 144 GLY HA3 H 7.534 3.867 2.404 1.00 . A A . 144 GLY HA3 1 1
11 29291 1 1 144 GLY N N 5.788 2.912 1.835 1.00 . A A . 144 GLY N 1 1
11 29292 1 1 144 GLY O O 7.480 0.773 1.861 1.00 . A A . 144 GLY O 1 1
11 29293 1 1 145 VAL C C 10.990 0.984 3.469 1.00 . A A . 145 VAL C 1 1
11 29294 1 1 145 VAL CA C 10.234 0.894 2.148 1.00 . A A . 145 VAL CA 1 1
11 29295 1 1 145 VAL CB C 11.250 0.797 0.994 1.00 . A A . 145 VAL CB 1 1
11 29296 1 1 145 VAL CG1 C 10.532 0.753 -0.347 1.00 . A A . 145 VAL CG1 1 1
11 29297 1 1 145 VAL CG2 C 12.228 1.961 1.046 1.00 . A A . 145 VAL CG2 1 1
11 29298 1 1 145 VAL H H 9.718 2.938 1.954 1.00 . A A . 145 VAL H 1 1
11 29299 1 1 145 VAL HA H 9.634 -0.004 2.147 1.00 . A A . 145 VAL HA 1 1
11 29300 1 1 145 VAL HB H 11.808 -0.121 1.109 1.00 . A A . 145 VAL HB 1 1
11 29301 1 1 145 VAL HG11 H 11.145 0.229 -1.066 1.00 . A A . 145 VAL HG11 1 1
11 29302 1 1 145 VAL HG12 H 9.589 0.240 -0.234 1.00 . A A . 145 VAL HG12 1 1
11 29303 1 1 145 VAL HG13 H 10.355 1.761 -0.693 1.00 . A A . 145 VAL HG13 1 1
11 29304 1 1 145 VAL HG21 H 11.923 2.653 1.817 1.00 . A A . 145 VAL HG21 1 1
11 29305 1 1 145 VAL HG22 H 13.217 1.588 1.267 1.00 . A A . 145 VAL HG22 1 1
11 29306 1 1 145 VAL HG23 H 12.239 2.466 0.092 1.00 . A A . 145 VAL HG23 1 1
11 29307 1 1 145 VAL N N 9.341 2.033 1.975 1.00 . A A . 145 VAL N 1 1
11 29308 1 1 145 VAL O O 11.160 2.067 4.026 1.00 . A A . 145 VAL O 1 1
11 29309 1 1 146 GLY C C 13.669 -0.038 5.018 1.00 . A A . 146 GLY C 1 1
11 29310 1 1 146 GLY CA C 12.174 -0.194 5.217 1.00 . A A . 146 GLY CA 1 1
11 29311 1 1 146 GLY H H 11.276 -0.998 3.477 1.00 . A A . 146 GLY H 1 1
11 29312 1 1 146 GLY HA2 H 11.820 0.608 5.848 1.00 . A A . 146 GLY HA2 1 1
11 29313 1 1 146 GLY HA3 H 11.985 -1.136 5.709 1.00 . A A . 146 GLY HA3 1 1
11 29314 1 1 146 GLY N N 11.442 -0.164 3.965 1.00 . A A . 146 GLY N 1 1
11 29315 1 1 146 GLY O O 14.145 0.063 3.887 1.00 . A A . 146 GLY O 1 1
11 29316 1 1 147 LYS C C 16.431 -0.570 4.833 1.00 . A A . 147 LYS C 1 1
11 29317 1 1 147 LYS CA C 15.861 0.130 6.063 1.00 . A A . 147 LYS CA 1 1
11 29318 1 1 147 LYS CB C 16.502 -0.441 7.330 1.00 . A A . 147 LYS CB 1 1
11 29319 1 1 147 LYS CD C 16.661 -2.364 8.938 1.00 . A A . 147 LYS CD 1 1
11 29320 1 1 147 LYS CE C 15.671 -2.032 10.044 1.00 . A A . 147 LYS CE 1 1
11 29321 1 1 147 LYS CG C 16.158 -1.899 7.582 1.00 . A A . 147 LYS CG 1 1
11 29322 1 1 147 LYS H H 13.974 -0.100 6.993 1.00 . A A . 147 LYS H 1 1
11 29323 1 1 147 LYS HA H 16.087 1.184 5.999 1.00 . A A . 147 LYS HA 1 1
11 29324 1 1 147 LYS HB2 H 17.575 -0.355 7.246 1.00 . A A . 147 LYS HB2 1 1
11 29325 1 1 147 LYS HB3 H 16.169 0.138 8.179 1.00 . A A . 147 LYS HB3 1 1
11 29326 1 1 147 LYS HD2 H 16.807 -3.434 8.911 1.00 . A A . 147 LYS HD2 1 1
11 29327 1 1 147 LYS HD3 H 17.602 -1.875 9.150 1.00 . A A . 147 LYS HD3 1 1
11 29328 1 1 147 LYS HE2 H 14.670 -2.138 9.657 1.00 . A A . 147 LYS HE2 1 1
11 29329 1 1 147 LYS HE3 H 15.817 -2.725 10.860 1.00 . A A . 147 LYS HE3 1 1
11 29330 1 1 147 LYS HG2 H 15.085 -2.017 7.549 1.00 . A A . 147 LYS HG2 1 1
11 29331 1 1 147 LYS HG3 H 16.613 -2.505 6.812 1.00 . A A . 147 LYS HG3 1 1
11 29332 1 1 147 LYS HZ1 H 15.635 -0.602 11.567 1.00 . A A . 147 LYS HZ1 1 1
11 29333 1 1 147 LYS HZ2 H 15.213 0.006 10.045 1.00 . A A . 147 LYS HZ2 1 1
11 29334 1 1 147 LYS HZ3 H 16.832 -0.332 10.402 1.00 . A A . 147 LYS HZ3 1 1
11 29335 1 1 147 LYS N N 14.412 -0.016 6.120 1.00 . A A . 147 LYS N 1 1
11 29336 1 1 147 LYS NZ N 15.850 -0.643 10.550 1.00 . A A . 147 LYS NZ 1 1
11 29337 1 1 147 LYS O O 17.310 -0.039 4.156 1.00 . A A . 147 LYS O 1 1
11 29338 1 1 148 ASP C C 15.361 -2.473 2.264 1.00 . A A . 148 ASP C 1 1
11 29339 1 1 148 ASP CA C 16.378 -2.536 3.399 1.00 . A A . 148 ASP CA 1 1
11 29340 1 1 148 ASP CB C 16.624 -3.992 3.800 1.00 . A A . 148 ASP CB 1 1
11 29341 1 1 148 ASP CG C 17.981 -4.193 4.446 1.00 . A A . 148 ASP CG 1 1
11 29342 1 1 148 ASP H H 15.223 -2.136 5.127 1.00 . A A . 148 ASP H 1 1
11 29343 1 1 148 ASP HA H 17.307 -2.105 3.058 1.00 . A A . 148 ASP HA 1 1
11 29344 1 1 148 ASP HB2 H 15.863 -4.299 4.502 1.00 . A A . 148 ASP HB2 1 1
11 29345 1 1 148 ASP HB3 H 16.568 -4.615 2.920 1.00 . A A . 148 ASP HB3 1 1
11 29346 1 1 148 ASP N N 15.922 -1.765 4.550 1.00 . A A . 148 ASP N 1 1
11 29347 1 1 148 ASP O O 14.238 -2.959 2.396 1.00 . A A . 148 ASP O 1 1
11 29348 1 1 148 ASP OD1 O 18.924 -3.459 4.086 1.00 . A A . 148 ASP OD1 1 1
11 29349 1 1 148 ASP OD2 O 18.099 -5.086 5.312 1.00 . A A . 148 ASP OD2 1 1
11 29350 1 1 149 VAL C C 14.119 -3.036 -0.262 1.00 . A A . 149 VAL C 1 1
11 29351 1 1 149 VAL CA C 14.886 -1.742 -0.008 1.00 . A A . 149 VAL CA 1 1
11 29352 1 1 149 VAL CB C 15.680 -1.373 -1.275 1.00 . A A . 149 VAL CB 1 1
11 29353 1 1 149 VAL CG1 C 16.295 0.012 -1.135 1.00 . A A . 149 VAL CG1 1 1
11 29354 1 1 149 VAL CG2 C 16.752 -2.415 -1.555 1.00 . A A . 149 VAL CG2 1 1
11 29355 1 1 149 VAL H H 16.669 -1.502 1.105 1.00 . A A . 149 VAL H 1 1
11 29356 1 1 149 VAL HA H 14.180 -0.950 0.192 1.00 . A A . 149 VAL HA 1 1
11 29357 1 1 149 VAL HB H 14.997 -1.355 -2.112 1.00 . A A . 149 VAL HB 1 1
11 29358 1 1 149 VAL HG11 H 16.790 0.090 -0.178 1.00 . A A . 149 VAL HG11 1 1
11 29359 1 1 149 VAL HG12 H 17.013 0.169 -1.926 1.00 . A A . 149 VAL HG12 1 1
11 29360 1 1 149 VAL HG13 H 15.518 0.759 -1.199 1.00 . A A . 149 VAL HG13 1 1
11 29361 1 1 149 VAL HG21 H 17.550 -1.967 -2.127 1.00 . A A . 149 VAL HG21 1 1
11 29362 1 1 149 VAL HG22 H 17.143 -2.788 -0.620 1.00 . A A . 149 VAL HG22 1 1
11 29363 1 1 149 VAL HG23 H 16.322 -3.232 -2.116 1.00 . A A . 149 VAL HG23 1 1
11 29364 1 1 149 VAL N N 15.762 -1.870 1.150 1.00 . A A . 149 VAL N 1 1
11 29365 1 1 149 VAL O O 12.947 -3.011 -0.639 1.00 . A A . 149 VAL O 1 1
11 29366 1 1 150 HIS C C 12.778 -5.515 0.367 1.00 . A A . 150 HIS C 1 1
11 29367 1 1 150 HIS CA C 14.170 -5.470 -0.258 1.00 . A A . 150 HIS CA 1 1
11 29368 1 1 150 HIS CB C 15.045 -6.572 0.338 1.00 . A A . 150 HIS CB 1 1
11 29369 1 1 150 HIS CD2 C 17.101 -7.337 -1.046 1.00 . A A . 150 HIS CD2 1 1
11 29370 1 1 150 HIS CE1 C 18.542 -5.847 -0.331 1.00 . A A . 150 HIS CE1 1 1
11 29371 1 1 150 HIS CG C 16.459 -6.546 -0.155 1.00 . A A . 150 HIS CG 1 1
11 29372 1 1 150 HIS H H 15.720 -4.119 0.247 1.00 . A A . 150 HIS H 1 1
11 29373 1 1 150 HIS HA H 14.078 -5.630 -1.321 1.00 . A A . 150 HIS HA 1 1
11 29374 1 1 150 HIS HB2 H 15.067 -6.464 1.412 1.00 . A A . 150 HIS HB2 1 1
11 29375 1 1 150 HIS HB3 H 14.623 -7.534 0.086 1.00 . A A . 150 HIS HB3 1 1
11 29376 1 1 150 HIS HD1 H 17.228 -4.910 0.927 1.00 . A A . 150 HIS HD1 1 1
11 29377 1 1 150 HIS HD2 H 16.676 -8.172 -1.586 1.00 . A A . 150 HIS HD2 1 1
11 29378 1 1 150 HIS HE1 H 19.450 -5.281 -0.191 1.00 . A A . 150 HIS HE1 1 1
11 29379 1 1 150 HIS HE2 H 19.069 -7.206 -1.769 1.00 . A A . 150 HIS HE2 1 1
11 29380 1 1 150 HIS N N 14.789 -4.165 -0.053 1.00 . A A . 150 HIS N 1 1
11 29381 1 1 150 HIS ND1 N 17.389 -5.623 0.275 1.00 . A A . 150 HIS ND1 1 1
11 29382 1 1 150 HIS NE2 N 18.394 -6.882 -1.138 1.00 . A A . 150 HIS NE2 1 1
11 29383 1 1 150 HIS O O 11.842 -6.065 -0.215 1.00 . A A . 150 HIS O 1 1
11 29384 1 1 151 THR C C 10.449 -3.843 1.687 1.00 . A A . 151 THR C 1 1
11 29385 1 1 151 THR CA C 11.374 -4.911 2.261 1.00 . A A . 151 THR CA 1 1
11 29386 1 1 151 THR CB C 11.569 -4.651 3.766 1.00 . A A . 151 THR CB 1 1
11 29387 1 1 151 THR CG2 C 12.237 -5.841 4.439 1.00 . A A . 151 THR CG2 1 1
11 29388 1 1 151 THR H H 13.432 -4.513 1.968 1.00 . A A . 151 THR H 1 1
11 29389 1 1 151 THR HA H 10.909 -5.878 2.141 1.00 . A A . 151 THR HA 1 1
11 29390 1 1 151 THR HB H 10.599 -4.498 4.218 1.00 . A A . 151 THR HB 1 1
11 29391 1 1 151 THR HG1 H 13.295 -3.717 3.965 1.00 . A A . 151 THR HG1 1 1
11 29392 1 1 151 THR HG21 H 12.004 -5.835 5.493 1.00 . A A . 151 THR HG21 1 1
11 29393 1 1 151 THR HG22 H 13.307 -5.775 4.306 1.00 . A A . 151 THR HG22 1 1
11 29394 1 1 151 THR HG23 H 11.874 -6.755 3.995 1.00 . A A . 151 THR HG23 1 1
11 29395 1 1 151 THR N N 12.650 -4.935 1.556 1.00 . A A . 151 THR N 1 1
11 29396 1 1 151 THR O O 10.872 -2.717 1.425 1.00 . A A . 151 THR O 1 1
11 29397 1 1 151 THR OG1 O 12.365 -3.477 3.962 1.00 . A A . 151 THR OG1 1 1
11 29398 1 1 152 PHE C C 6.865 -3.412 1.681 1.00 . A A . 152 PHE C 1 1
11 29399 1 1 152 PHE CA C 8.199 -3.275 0.954 1.00 . A A . 152 PHE CA 1 1
11 29400 1 1 152 PHE CB C 8.005 -3.522 -0.544 1.00 . A A . 152 PHE CB 1 1
11 29401 1 1 152 PHE CD1 C 6.383 -1.628 -0.829 1.00 . A A . 152 PHE CD1 1 1
11 29402 1 1 152 PHE CD2 C 5.873 -3.721 -1.852 1.00 . A A . 152 PHE CD2 1 1
11 29403 1 1 152 PHE CE1 C 5.209 -1.096 -1.326 1.00 . A A . 152 PHE CE1 1 1
11 29404 1 1 152 PHE CE2 C 4.697 -3.194 -2.352 1.00 . A A . 152 PHE CE2 1 1
11 29405 1 1 152 PHE CG C 6.728 -2.946 -1.085 1.00 . A A . 152 PHE CG 1 1
11 29406 1 1 152 PHE CZ C 4.365 -1.879 -2.089 1.00 . A A . 152 PHE CZ 1 1
11 29407 1 1 152 PHE H H 8.907 -5.115 1.725 1.00 . A A . 152 PHE H 1 1
11 29408 1 1 152 PHE HA H 8.573 -2.273 1.099 1.00 . A A . 152 PHE HA 1 1
11 29409 1 1 152 PHE HB2 H 8.825 -3.076 -1.084 1.00 . A A . 152 PHE HB2 1 1
11 29410 1 1 152 PHE HB3 H 7.994 -4.586 -0.727 1.00 . A A . 152 PHE HB3 1 1
11 29411 1 1 152 PHE HD1 H 7.042 -1.014 -0.233 1.00 . A A . 152 PHE HD1 1 1
11 29412 1 1 152 PHE HD2 H 6.132 -4.750 -2.058 1.00 . A A . 152 PHE HD2 1 1
11 29413 1 1 152 PHE HE1 H 4.952 -0.068 -1.119 1.00 . A A . 152 PHE HE1 1 1
11 29414 1 1 152 PHE HE2 H 4.040 -3.809 -2.948 1.00 . A A . 152 PHE HE2 1 1
11 29415 1 1 152 PHE HZ H 3.447 -1.466 -2.478 1.00 . A A . 152 PHE HZ 1 1
11 29416 1 1 152 PHE N N 9.184 -4.203 1.496 1.00 . A A . 152 PHE N 1 1
11 29417 1 1 152 PHE O O 6.228 -4.464 1.638 1.00 . A A . 152 PHE O 1 1
11 29418 1 1 153 ALA C C 4.347 -1.120 2.728 1.00 . A A . 153 ALA C 1 1
11 29419 1 1 153 ALA CA C 5.190 -2.340 3.083 1.00 . A A . 153 ALA CA 1 1
11 29420 1 1 153 ALA CB C 5.454 -2.383 4.581 1.00 . A A . 153 ALA CB 1 1
11 29421 1 1 153 ALA H H 7.000 -1.531 2.345 1.00 . A A . 153 ALA H 1 1
11 29422 1 1 153 ALA HA H 4.645 -3.233 2.813 1.00 . A A . 153 ALA HA 1 1
11 29423 1 1 153 ALA HB1 H 6.352 -2.951 4.772 1.00 . A A . 153 ALA HB1 1 1
11 29424 1 1 153 ALA HB2 H 5.579 -1.376 4.953 1.00 . A A . 153 ALA HB2 1 1
11 29425 1 1 153 ALA HB3 H 4.618 -2.850 5.081 1.00 . A A . 153 ALA HB3 1 1
11 29426 1 1 153 ALA N N 6.448 -2.341 2.348 1.00 . A A . 153 ALA N 1 1
11 29427 1 1 153 ALA O O 4.843 -0.161 2.136 1.00 . A A . 153 ALA O 1 1
11 29428 1 1 154 PHE C C 1.036 -0.004 3.843 1.00 . A A . 154 PHE C 1 1
11 29429 1 1 154 PHE CA C 2.157 -0.062 2.809 1.00 . A A . 154 PHE CA 1 1
11 29430 1 1 154 PHE CB C 1.563 -0.210 1.406 1.00 . A A . 154 PHE CB 1 1
11 29431 1 1 154 PHE CD1 C -0.326 -1.828 1.731 1.00 . A A . 154 PHE CD1 1 1
11 29432 1 1 154 PHE CD2 C 1.525 -2.503 0.388 1.00 . A A . 154 PHE CD2 1 1
11 29433 1 1 154 PHE CE1 C -0.933 -3.051 1.515 1.00 . A A . 154 PHE CE1 1 1
11 29434 1 1 154 PHE CE2 C 0.923 -3.728 0.169 1.00 . A A . 154 PHE CE2 1 1
11 29435 1 1 154 PHE CG C 0.908 -1.540 1.170 1.00 . A A . 154 PHE CG 1 1
11 29436 1 1 154 PHE CZ C -0.307 -4.002 0.734 1.00 . A A . 154 PHE CZ 1 1
11 29437 1 1 154 PHE H H 2.732 -1.955 3.561 1.00 . A A . 154 PHE H 1 1
11 29438 1 1 154 PHE HA H 2.722 0.856 2.856 1.00 . A A . 154 PHE HA 1 1
11 29439 1 1 154 PHE HB2 H 0.820 0.558 1.255 1.00 . A A . 154 PHE HB2 1 1
11 29440 1 1 154 PHE HB3 H 2.350 -0.092 0.676 1.00 . A A . 154 PHE HB3 1 1
11 29441 1 1 154 PHE HD1 H -0.817 -1.084 2.343 1.00 . A A . 154 PHE HD1 1 1
11 29442 1 1 154 PHE HD2 H 2.487 -2.290 -0.054 1.00 . A A . 154 PHE HD2 1 1
11 29443 1 1 154 PHE HE1 H -1.895 -3.263 1.959 1.00 . A A . 154 PHE HE1 1 1
11 29444 1 1 154 PHE HE2 H 1.415 -4.470 -0.442 1.00 . A A . 154 PHE HE2 1 1
11 29445 1 1 154 PHE HZ H -0.779 -4.958 0.564 1.00 . A A . 154 PHE HZ 1 1
11 29446 1 1 154 PHE N N 3.069 -1.163 3.091 1.00 . A A . 154 PHE N 1 1
11 29447 1 1 154 PHE O O 0.577 -1.036 4.334 1.00 . A A . 154 PHE O 1 1
11 29448 1 1 155 ILE C C -1.816 1.552 4.459 1.00 . A A . 155 ILE C 1 1
11 29449 1 1 155 ILE CA C -0.463 1.400 5.146 1.00 . A A . 155 ILE CA 1 1
11 29450 1 1 155 ILE CB C -0.205 2.638 6.025 1.00 . A A . 155 ILE CB 1 1
11 29451 1 1 155 ILE CD1 C 1.397 3.627 7.738 1.00 . A A . 155 ILE CD1 1 1
11 29452 1 1 155 ILE CG1 C 1.048 2.432 6.879 1.00 . A A . 155 ILE CG1 1 1
11 29453 1 1 155 ILE CG2 C -1.412 2.922 6.907 1.00 . A A . 155 ILE CG2 1 1
11 29454 1 1 155 ILE H H 1.009 1.992 3.746 1.00 . A A . 155 ILE H 1 1
11 29455 1 1 155 ILE HA H -0.491 0.529 5.785 1.00 . A A . 155 ILE HA 1 1
11 29456 1 1 155 ILE HB H -0.055 3.488 5.377 1.00 . A A . 155 ILE HB 1 1
11 29457 1 1 155 ILE HD11 H 1.160 4.536 7.204 1.00 . A A . 155 ILE HD11 1 1
11 29458 1 1 155 ILE HD12 H 0.827 3.591 8.655 1.00 . A A . 155 ILE HD12 1 1
11 29459 1 1 155 ILE HD13 H 2.452 3.610 7.968 1.00 . A A . 155 ILE HD13 1 1
11 29460 1 1 155 ILE HG12 H 0.897 1.588 7.532 1.00 . A A . 155 ILE HG12 1 1
11 29461 1 1 155 ILE HG13 H 1.888 2.233 6.229 1.00 . A A . 155 ILE HG13 1 1
11 29462 1 1 155 ILE HG21 H -1.108 3.527 7.749 1.00 . A A . 155 ILE HG21 1 1
11 29463 1 1 155 ILE HG22 H -2.158 3.452 6.335 1.00 . A A . 155 ILE HG22 1 1
11 29464 1 1 155 ILE HG23 H -1.825 1.991 7.264 1.00 . A A . 155 ILE HG23 1 1
11 29465 1 1 155 ILE N N 0.603 1.208 4.171 1.00 . A A . 155 ILE N 1 1
11 29466 1 1 155 ILE O O -1.993 2.412 3.597 1.00 . A A . 155 ILE O 1 1
11 29467 1 1 156 MET C C -5.165 0.884 5.363 1.00 . A A . 156 MET C 1 1
11 29468 1 1 156 MET CA C -4.108 0.754 4.272 1.00 . A A . 156 MET CA 1 1
11 29469 1 1 156 MET CB C -4.368 -0.503 3.440 1.00 . A A . 156 MET CB 1 1
11 29470 1 1 156 MET CE C -6.264 -3.722 3.633 1.00 . A A . 156 MET CE 1 1
11 29471 1 1 156 MET CG C -4.387 -1.782 4.261 1.00 . A A . 156 MET CG 1 1
11 29472 1 1 156 MET H H -2.568 0.047 5.541 1.00 . A A . 156 MET H 1 1
11 29473 1 1 156 MET HA H -4.163 1.619 3.629 1.00 . A A . 156 MET HA 1 1
11 29474 1 1 156 MET HB2 H -5.323 -0.402 2.947 1.00 . A A . 156 MET HB2 1 1
11 29475 1 1 156 MET HB3 H -3.594 -0.592 2.692 1.00 . A A . 156 MET HB3 1 1
11 29476 1 1 156 MET HE1 H -6.707 -2.968 4.268 1.00 . A A . 156 MET HE1 1 1
11 29477 1 1 156 MET HE2 H -6.836 -3.805 2.721 1.00 . A A . 156 MET HE2 1 1
11 29478 1 1 156 MET HE3 H -6.266 -4.672 4.147 1.00 . A A . 156 MET HE3 1 1
11 29479 1 1 156 MET HG2 H -3.459 -1.858 4.807 1.00 . A A . 156 MET HG2 1 1
11 29480 1 1 156 MET HG3 H -5.210 -1.733 4.958 1.00 . A A . 156 MET HG3 1 1
11 29481 1 1 156 MET N N -2.769 0.711 4.849 1.00 . A A . 156 MET N 1 1
11 29482 1 1 156 MET O O -4.878 0.692 6.545 1.00 . A A . 156 MET O 1 1
11 29483 1 1 156 MET SD S -4.579 -3.258 3.242 1.00 . A A . 156 MET SD 1 1
11 29484 1 1 157 ASP C C -8.511 0.244 5.735 1.00 . A A . 157 ASP C 1 1
11 29485 1 1 157 ASP CA C -7.489 1.364 5.904 1.00 . A A . 157 ASP CA 1 1
11 29486 1 1 157 ASP CB C -8.166 2.722 5.713 1.00 . A A . 157 ASP CB 1 1
11 29487 1 1 157 ASP CG C -9.561 2.762 6.305 1.00 . A A . 157 ASP CG 1 1
11 29488 1 1 157 ASP H H -6.555 1.349 4.004 1.00 . A A . 157 ASP H 1 1
11 29489 1 1 157 ASP HA H -7.080 1.313 6.901 1.00 . A A . 157 ASP HA 1 1
11 29490 1 1 157 ASP HB2 H -7.570 3.485 6.192 1.00 . A A . 157 ASP HB2 1 1
11 29491 1 1 157 ASP HB3 H -8.236 2.937 4.657 1.00 . A A . 157 ASP HB3 1 1
11 29492 1 1 157 ASP N N -6.388 1.210 4.960 1.00 . A A . 157 ASP N 1 1
11 29493 1 1 157 ASP O O -9.045 0.035 4.644 1.00 . A A . 157 ASP O 1 1
11 29494 1 1 157 ASP OD1 O -10.445 2.047 5.789 1.00 . A A . 157 ASP OD1 1 1
11 29495 1 1 157 ASP OD2 O -9.769 3.509 7.285 1.00 . A A . 157 ASP OD2 1 1
11 29496 1 1 158 THR C C -11.076 -1.153 7.382 1.00 . A A . 158 THR C 1 1
11 29497 1 1 158 THR CA C -9.735 -1.575 6.792 1.00 . A A . 158 THR CA 1 1
11 29498 1 1 158 THR CB C -9.208 -2.797 7.566 1.00 . A A . 158 THR CB 1 1
11 29499 1 1 158 THR CG2 C -7.899 -3.293 6.969 1.00 . A A . 158 THR CG2 1 1
11 29500 1 1 158 THR H H -8.322 -0.259 7.660 1.00 . A A . 158 THR H 1 1
11 29501 1 1 158 THR HA H -9.881 -1.863 5.761 1.00 . A A . 158 THR HA 1 1
11 29502 1 1 158 THR HB H -9.940 -3.589 7.500 1.00 . A A . 158 THR HB 1 1
11 29503 1 1 158 THR HG1 H -8.887 -1.509 9.024 1.00 . A A . 158 THR HG1 1 1
11 29504 1 1 158 THR HG21 H -7.386 -3.911 7.690 1.00 . A A . 158 THR HG21 1 1
11 29505 1 1 158 THR HG22 H -7.277 -2.448 6.712 1.00 . A A . 158 THR HG22 1 1
11 29506 1 1 158 THR HG23 H -8.106 -3.871 6.081 1.00 . A A . 158 THR HG23 1 1
11 29507 1 1 158 THR N N -8.779 -0.475 6.820 1.00 . A A . 158 THR N 1 1
11 29508 1 1 158 THR O O -12.065 -1.877 7.279 1.00 . A A . 158 THR O 1 1
11 29509 1 1 158 THR OG1 O -9.011 -2.457 8.943 1.00 . A A . 158 THR OG1 1 1
11 29510 1 1 159 GLY C C -12.423 2.033 8.552 1.00 . A A . 159 GLY C 1 1
11 29511 1 1 159 GLY CA C -12.327 0.521 8.599 1.00 . A A . 159 GLY CA 1 1
11 29512 1 1 159 GLY H H -10.282 0.558 8.053 1.00 . A A . 159 GLY H 1 1
11 29513 1 1 159 GLY HA2 H -13.169 0.100 8.069 1.00 . A A . 159 GLY HA2 1 1
11 29514 1 1 159 GLY HA3 H -12.367 0.201 9.630 1.00 . A A . 159 GLY HA3 1 1
11 29515 1 1 159 GLY N N -11.101 0.023 8.001 1.00 . A A . 159 GLY N 1 1
11 29516 1 1 159 GLY O O -12.034 2.655 7.564 1.00 . A A . 159 GLY O 1 1
11 29517 1 1 160 ASN C C -11.776 4.734 10.099 1.00 . A A . 160 ASN C 1 1
11 29518 1 1 160 ASN CA C -13.091 4.074 9.698 1.00 . A A . 160 ASN CA 1 1
11 29519 1 1 160 ASN CB C -14.187 4.443 10.699 1.00 . A A . 160 ASN CB 1 1
11 29520 1 1 160 ASN CG C -15.577 4.140 10.174 1.00 . A A . 160 ASN CG 1 1
11 29521 1 1 160 ASN H H -13.235 2.074 10.378 1.00 . A A . 160 ASN H 1 1
11 29522 1 1 160 ASN HA H -13.375 4.429 8.719 1.00 . A A . 160 ASN HA 1 1
11 29523 1 1 160 ASN HB2 H -14.038 3.883 11.610 1.00 . A A . 160 ASN HB2 1 1
11 29524 1 1 160 ASN HB3 H -14.127 5.499 10.917 1.00 . A A . 160 ASN HB3 1 1
11 29525 1 1 160 ASN HD21 H -16.097 6.049 10.377 1.00 . A A . 160 ASN HD21 1 1
11 29526 1 1 160 ASN HD22 H -17.322 4.997 9.760 1.00 . A A . 160 ASN HD22 1 1
11 29527 1 1 160 ASN N N -12.943 2.625 9.622 1.00 . A A . 160 ASN N 1 1
11 29528 1 1 160 ASN ND2 N -16.417 5.166 10.095 1.00 . A A . 160 ASN ND2 1 1
11 29529 1 1 160 ASN O O -11.165 5.452 9.308 1.00 . A A . 160 ASN O 1 1
11 29530 1 1 160 ASN OD1 O -15.891 2.997 9.842 1.00 . A A . 160 ASN OD1 1 1
11 29531 1 1 161 GLN C C -9.047 3.974 12.032 1.00 . A A . 161 GLN C 1 1
11 29532 1 1 161 GLN CA C -10.105 5.057 11.838 1.00 . A A . 161 GLN CA 1 1
11 29533 1 1 161 GLN CB C -10.354 5.785 13.160 1.00 . A A . 161 GLN CB 1 1
11 29534 1 1 161 GLN CD C -12.366 7.093 12.370 1.00 . A A . 161 GLN CD 1 1
11 29535 1 1 161 GLN CG C -10.984 7.158 12.989 1.00 . A A . 161 GLN CG 1 1
11 29536 1 1 161 GLN H H -11.879 3.905 11.915 1.00 . A A . 161 GLN H 1 1
11 29537 1 1 161 GLN HA H -9.745 5.767 11.109 1.00 . A A . 161 GLN HA 1 1
11 29538 1 1 161 GLN HB2 H -11.012 5.184 13.770 1.00 . A A . 161 GLN HB2 1 1
11 29539 1 1 161 GLN HB3 H -9.412 5.907 13.674 1.00 . A A . 161 GLN HB3 1 1
11 29540 1 1 161 GLN HE21 H -11.598 7.395 10.562 1.00 . A A . 161 GLN HE21 1 1
11 29541 1 1 161 GLN HE22 H -13.315 7.211 10.627 1.00 . A A . 161 GLN HE22 1 1
11 29542 1 1 161 GLN HG2 H -11.062 7.627 13.958 1.00 . A A . 161 GLN HG2 1 1
11 29543 1 1 161 GLN HG3 H -10.348 7.754 12.351 1.00 . A A . 161 GLN HG3 1 1
11 29544 1 1 161 GLN N N -11.347 4.486 11.332 1.00 . A A . 161 GLN N 1 1
11 29545 1 1 161 GLN NE2 N -12.434 7.249 11.054 1.00 . A A . 161 GLN NE2 1 1
11 29546 1 1 161 GLN O O -8.060 4.177 12.738 1.00 . A A . 161 GLN O 1 1
11 29547 1 1 161 GLN OE1 O -13.363 6.904 13.068 1.00 . A A . 161 GLN OE1 1 1
11 29548 1 1 162 ARG C C -7.349 1.709 10.335 1.00 . A A . 162 ARG C 1 1
11 29549 1 1 162 ARG CA C -8.328 1.710 11.505 1.00 . A A . 162 ARG CA 1 1
11 29550 1 1 162 ARG CB C -9.088 0.383 11.549 1.00 . A A . 162 ARG CB 1 1
11 29551 1 1 162 ARG CD C -8.250 -0.449 13.768 1.00 . A A . 162 ARG CD 1 1
11 29552 1 1 162 ARG CG C -9.472 -0.053 12.954 1.00 . A A . 162 ARG CG 1 1
11 29553 1 1 162 ARG CZ C -6.441 0.667 15.004 1.00 . A A . 162 ARG CZ 1 1
11 29554 1 1 162 ARG H H -10.068 2.723 10.852 1.00 . A A . 162 ARG H 1 1
11 29555 1 1 162 ARG HA H -7.773 1.827 12.424 1.00 . A A . 162 ARG HA 1 1
11 29556 1 1 162 ARG HB2 H -9.993 0.480 10.967 1.00 . A A . 162 ARG HB2 1 1
11 29557 1 1 162 ARG HB3 H -8.469 -0.387 11.113 1.00 . A A . 162 ARG HB3 1 1
11 29558 1 1 162 ARG HD2 H -8.549 -1.169 14.515 1.00 . A A . 162 ARG HD2 1 1
11 29559 1 1 162 ARG HD3 H -7.524 -0.897 13.106 1.00 . A A . 162 ARG HD3 1 1
11 29560 1 1 162 ARG HE H -8.152 1.534 14.458 1.00 . A A . 162 ARG HE 1 1
11 29561 1 1 162 ARG HG2 H -9.972 0.766 13.451 1.00 . A A . 162 ARG HG2 1 1
11 29562 1 1 162 ARG HG3 H -10.140 -0.899 12.888 1.00 . A A . 162 ARG HG3 1 1
11 29563 1 1 162 ARG HH11 H -6.090 -1.269 14.545 1.00 . A A . 162 ARG HH11 1 1
11 29564 1 1 162 ARG HH12 H -4.822 -0.471 15.416 1.00 . A A . 162 ARG HH12 1 1
11 29565 1 1 162 ARG HH21 H -6.491 2.596 15.605 1.00 . A A . 162 ARG HH21 1 1
11 29566 1 1 162 ARG HH22 H -5.052 1.727 16.019 1.00 . A A . 162 ARG HH22 1 1
11 29567 1 1 162 ARG N N -9.262 2.825 11.401 1.00 . A A . 162 ARG N 1 1
11 29568 1 1 162 ARG NE N -7.641 0.699 14.434 1.00 . A A . 162 ARG NE 1 1
11 29569 1 1 162 ARG NH1 N -5.726 -0.450 14.988 1.00 . A A . 162 ARG NH1 1 1
11 29570 1 1 162 ARG NH2 N -5.955 1.753 15.591 1.00 . A A . 162 ARG NH2 1 1
11 29571 1 1 162 ARG O O -7.737 1.931 9.187 1.00 . A A . 162 ARG O 1 1
11 29572 1 1 163 PHE C C -4.092 0.259 9.825 1.00 . A A . 163 PHE C 1 1
11 29573 1 1 163 PHE CA C -5.044 1.431 9.606 1.00 . A A . 163 PHE CA 1 1
11 29574 1 1 163 PHE CB C -4.260 2.745 9.606 1.00 . A A . 163 PHE CB 1 1
11 29575 1 1 163 PHE CD1 C -6.226 4.182 9.000 1.00 . A A . 163 PHE CD1 1 1
11 29576 1 1 163 PHE CD2 C -4.830 4.875 10.805 1.00 . A A . 163 PHE CD2 1 1
11 29577 1 1 163 PHE CE1 C -7.023 5.296 9.183 1.00 . A A . 163 PHE CE1 1 1
11 29578 1 1 163 PHE CE2 C -5.623 5.991 10.993 1.00 . A A . 163 PHE CE2 1 1
11 29579 1 1 163 PHE CG C -5.123 3.958 9.808 1.00 . A A . 163 PHE CG 1 1
11 29580 1 1 163 PHE CZ C -6.720 6.203 10.180 1.00 . A A . 163 PHE CZ 1 1
11 29581 1 1 163 PHE H H -5.831 1.290 11.567 1.00 . A A . 163 PHE H 1 1
11 29582 1 1 163 PHE HA H -5.529 1.312 8.650 1.00 . A A . 163 PHE HA 1 1
11 29583 1 1 163 PHE HB2 H -3.531 2.722 10.402 1.00 . A A . 163 PHE HB2 1 1
11 29584 1 1 163 PHE HB3 H -3.751 2.852 8.660 1.00 . A A . 163 PHE HB3 1 1
11 29585 1 1 163 PHE HD1 H -6.464 3.473 8.219 1.00 . A A . 163 PHE HD1 1 1
11 29586 1 1 163 PHE HD2 H -3.972 4.711 11.440 1.00 . A A . 163 PHE HD2 1 1
11 29587 1 1 163 PHE HE1 H -7.879 5.459 8.546 1.00 . A A . 163 PHE HE1 1 1
11 29588 1 1 163 PHE HE2 H -5.384 6.698 11.773 1.00 . A A . 163 PHE HE2 1 1
11 29589 1 1 163 PHE HZ H -7.341 7.074 10.325 1.00 . A A . 163 PHE HZ 1 1
11 29590 1 1 163 PHE N N -6.079 1.459 10.633 1.00 . A A . 163 PHE N 1 1
11 29591 1 1 163 PHE O O -3.405 0.186 10.843 1.00 . A A . 163 PHE O 1 1
11 29592 1 1 164 GLU C C -2.013 -1.704 7.990 1.00 . A A . 164 GLU C 1 1
11 29593 1 1 164 GLU CA C -3.194 -1.827 8.950 1.00 . A A . 164 GLU CA 1 1
11 29594 1 1 164 GLU CB C -3.985 -3.099 8.641 1.00 . A A . 164 GLU CB 1 1
11 29595 1 1 164 GLU CD C -2.146 -4.829 8.726 1.00 . A A . 164 GLU CD 1 1
11 29596 1 1 164 GLU CG C -3.444 -4.337 9.336 1.00 . A A . 164 GLU CG 1 1
11 29597 1 1 164 GLU H H -4.631 -0.543 8.074 1.00 . A A . 164 GLU H 1 1
11 29598 1 1 164 GLU HA H -2.817 -1.885 9.960 1.00 . A A . 164 GLU HA 1 1
11 29599 1 1 164 GLU HB2 H -5.010 -2.956 8.951 1.00 . A A . 164 GLU HB2 1 1
11 29600 1 1 164 GLU HB3 H -3.963 -3.272 7.575 1.00 . A A . 164 GLU HB3 1 1
11 29601 1 1 164 GLU HG2 H -3.269 -4.103 10.376 1.00 . A A . 164 GLU HG2 1 1
11 29602 1 1 164 GLU HG3 H -4.179 -5.125 9.265 1.00 . A A . 164 GLU HG3 1 1
11 29603 1 1 164 GLU N N -4.059 -0.657 8.862 1.00 . A A . 164 GLU N 1 1
11 29604 1 1 164 GLU O O -2.081 -0.981 6.996 1.00 . A A . 164 GLU O 1 1
11 29605 1 1 164 GLU OE1 O -2.127 -5.095 7.506 1.00 . A A . 164 GLU OE1 1 1
11 29606 1 1 164 GLU OE2 O -1.149 -4.946 9.469 1.00 . A A . 164 GLU OE2 1 1
11 29607 1 1 165 CYS C C 0.666 -3.792 7.039 1.00 . A A . 165 CYS C 1 1
11 29608 1 1 165 CYS CA C 0.264 -2.383 7.464 1.00 . A A . 165 CYS CA 1 1
11 29609 1 1 165 CYS CB C 1.416 -1.715 8.214 1.00 . A A . 165 CYS CB 1 1
11 29610 1 1 165 CYS H H -0.940 -2.971 9.103 1.00 . A A . 165 CYS H 1 1
11 29611 1 1 165 CYS HA H 0.037 -1.806 6.581 1.00 . A A . 165 CYS HA 1 1
11 29612 1 1 165 CYS HB2 H 1.024 -0.909 8.817 1.00 . A A . 165 CYS HB2 1 1
11 29613 1 1 165 CYS HB3 H 1.886 -2.443 8.859 1.00 . A A . 165 CYS HB3 1 1
11 29614 1 1 165 CYS HG H 3.059 -1.964 6.281 1.00 . A A . 165 CYS HG 1 1
11 29615 1 1 165 CYS N N -0.933 -2.414 8.297 1.00 . A A . 165 CYS N 1 1
11 29616 1 1 165 CYS O O 0.848 -4.676 7.877 1.00 . A A . 165 CYS O 1 1
11 29617 1 1 165 CYS SG S 2.695 -1.024 7.138 1.00 . A A . 165 CYS SG 1 1
11 29618 1 1 166 HIS C C 2.559 -5.234 4.543 1.00 . A A . 166 HIS C 1 1
11 29619 1 1 166 HIS CA C 1.182 -5.297 5.196 1.00 . A A . 166 HIS CA 1 1
11 29620 1 1 166 HIS CB C 0.144 -5.776 4.180 1.00 . A A . 166 HIS CB 1 1
11 29621 1 1 166 HIS CD2 C -2.335 -5.310 4.782 1.00 . A A . 166 HIS CD2 1 1
11 29622 1 1 166 HIS CE1 C -2.748 -7.157 5.890 1.00 . A A . 166 HIS CE1 1 1
11 29623 1 1 166 HIS CG C -1.200 -6.048 4.781 1.00 . A A . 166 HIS CG 1 1
11 29624 1 1 166 HIS H H 0.643 -3.251 5.115 1.00 . A A . 166 HIS H 1 1
11 29625 1 1 166 HIS HA H 1.218 -5.996 6.017 1.00 . A A . 166 HIS HA 1 1
11 29626 1 1 166 HIS HB2 H 0.020 -5.020 3.419 1.00 . A A . 166 HIS HB2 1 1
11 29627 1 1 166 HIS HB3 H 0.494 -6.689 3.721 1.00 . A A . 166 HIS HB3 1 1
11 29628 1 1 166 HIS HD2 H -2.472 -4.342 4.321 1.00 . A A . 166 HIS HD2 1 1
11 29629 1 1 166 HIS HE1 H -3.254 -7.920 6.462 1.00 . A A . 166 HIS HE1 1 1
11 29630 1 1 166 HIS HE2 H -4.226 -5.776 5.569 1.00 . A A . 166 HIS HE2 1 1
11 29631 1 1 166 HIS N N 0.802 -3.995 5.732 1.00 . A A . 166 HIS N 1 1
11 29632 1 1 166 HIS ND1 N -1.492 -7.198 5.484 1.00 . A A . 166 HIS ND1 1 1
11 29633 1 1 166 HIS NE2 N -3.282 -6.021 5.478 1.00 . A A . 166 HIS NE2 1 1
11 29634 1 1 166 HIS O O 2.742 -4.577 3.518 1.00 . A A . 166 HIS O 1 1
11 29635 1 1 167 VAL C C 5.078 -7.096 3.639 1.00 . A A . 167 VAL C 1 1
11 29636 1 1 167 VAL CA C 4.886 -5.945 4.620 1.00 . A A . 167 VAL CA 1 1
11 29637 1 1 167 VAL CB C 5.921 -6.072 5.753 1.00 . A A . 167 VAL CB 1 1
11 29638 1 1 167 VAL CG1 C 7.333 -5.925 5.206 1.00 . A A . 167 VAL CG1 1 1
11 29639 1 1 167 VAL CG2 C 5.652 -5.041 6.839 1.00 . A A . 167 VAL CG2 1 1
11 29640 1 1 167 VAL H H 3.318 -6.426 5.957 1.00 . A A . 167 VAL H 1 1
11 29641 1 1 167 VAL HA H 5.061 -5.012 4.104 1.00 . A A . 167 VAL HA 1 1
11 29642 1 1 167 VAL HB H 5.829 -7.056 6.189 1.00 . A A . 167 VAL HB 1 1
11 29643 1 1 167 VAL HG11 H 7.465 -6.592 4.367 1.00 . A A . 167 VAL HG11 1 1
11 29644 1 1 167 VAL HG12 H 7.491 -4.906 4.885 1.00 . A A . 167 VAL HG12 1 1
11 29645 1 1 167 VAL HG13 H 8.046 -6.174 5.979 1.00 . A A . 167 VAL HG13 1 1
11 29646 1 1 167 VAL HG21 H 4.598 -5.033 7.075 1.00 . A A . 167 VAL HG21 1 1
11 29647 1 1 167 VAL HG22 H 6.217 -5.294 7.723 1.00 . A A . 167 VAL HG22 1 1
11 29648 1 1 167 VAL HG23 H 5.949 -4.063 6.489 1.00 . A A . 167 VAL HG23 1 1
11 29649 1 1 167 VAL N N 3.526 -5.922 5.143 1.00 . A A . 167 VAL N 1 1
11 29650 1 1 167 VAL O O 4.442 -8.143 3.761 1.00 . A A . 167 VAL O 1 1
11 29651 1 1 168 PHE C C 7.694 -7.855 1.210 1.00 . A A . 168 PHE C 1 1
11 29652 1 1 168 PHE CA C 6.238 -7.918 1.663 1.00 . A A . 168 PHE CA 1 1
11 29653 1 1 168 PHE CB C 5.309 -7.746 0.460 1.00 . A A . 168 PHE CB 1 1
11 29654 1 1 168 PHE CD1 C 3.205 -9.040 0.896 1.00 . A A . 168 PHE CD1 1 1
11 29655 1 1 168 PHE CD2 C 3.127 -6.662 1.060 1.00 . A A . 168 PHE CD2 1 1
11 29656 1 1 168 PHE CE1 C 1.863 -9.109 1.219 1.00 . A A . 168 PHE CE1 1 1
11 29657 1 1 168 PHE CE2 C 1.785 -6.725 1.385 1.00 . A A . 168 PHE CE2 1 1
11 29658 1 1 168 PHE CG C 3.851 -7.817 0.812 1.00 . A A . 168 PHE CG 1 1
11 29659 1 1 168 PHE CZ C 1.152 -7.950 1.465 1.00 . A A . 168 PHE CZ 1 1
11 29660 1 1 168 PHE H H 6.438 -6.041 2.622 1.00 . A A . 168 PHE H 1 1
11 29661 1 1 168 PHE HA H 6.055 -8.881 2.113 1.00 . A A . 168 PHE HA 1 1
11 29662 1 1 168 PHE HB2 H 5.494 -6.783 0.007 1.00 . A A . 168 PHE HB2 1 1
11 29663 1 1 168 PHE HB3 H 5.517 -8.523 -0.260 1.00 . A A . 168 PHE HB3 1 1
11 29664 1 1 168 PHE HD1 H 3.759 -9.947 0.705 1.00 . A A . 168 PHE HD1 1 1
11 29665 1 1 168 PHE HD2 H 3.622 -5.703 0.998 1.00 . A A . 168 PHE HD2 1 1
11 29666 1 1 168 PHE HE1 H 1.370 -10.068 1.282 1.00 . A A . 168 PHE HE1 1 1
11 29667 1 1 168 PHE HE2 H 1.233 -5.817 1.576 1.00 . A A . 168 PHE HE2 1 1
11 29668 1 1 168 PHE HZ H 0.104 -8.001 1.718 1.00 . A A . 168 PHE HZ 1 1
11 29669 1 1 168 PHE N N 5.961 -6.896 2.666 1.00 . A A . 168 PHE N 1 1
11 29670 1 1 168 PHE O O 8.245 -6.774 1.006 1.00 . A A . 168 PHE O 1 1
11 29671 1 1 169 TRP C C 9.799 -9.205 -0.890 1.00 . A A . 169 TRP C 1 1
11 29672 1 1 169 TRP CA C 9.702 -9.100 0.628 1.00 . A A . 169 TRP CA 1 1
11 29673 1 1 169 TRP CB C 10.390 -10.300 1.280 1.00 . A A . 169 TRP CB 1 1
11 29674 1 1 169 TRP CD1 C 12.471 -10.965 -0.060 1.00 . A A . 169 TRP CD1 1 1
11 29675 1 1 169 TRP CD2 C 12.909 -9.804 1.804 1.00 . A A . 169 TRP CD2 1 1
11 29676 1 1 169 TRP CE2 C 14.128 -10.105 1.165 1.00 . A A . 169 TRP CE2 1 1
11 29677 1 1 169 TRP CE3 C 12.935 -9.076 2.997 1.00 . A A . 169 TRP CE3 1 1
11 29678 1 1 169 TRP CG C 11.862 -10.363 1.003 1.00 . A A . 169 TRP CG 1 1
11 29679 1 1 169 TRP CH2 C 15.354 -8.993 2.851 1.00 . A A . 169 TRP CH2 1 1
11 29680 1 1 169 TRP CZ2 C 15.357 -9.704 1.682 1.00 . A A . 169 TRP CZ2 1 1
11 29681 1 1 169 TRP CZ3 C 14.156 -8.680 3.508 1.00 . A A . 169 TRP CZ3 1 1
11 29682 1 1 169 TRP H H 7.817 -9.850 1.235 1.00 . A A . 169 TRP H 1 1
11 29683 1 1 169 TRP HA H 10.197 -8.195 0.947 1.00 . A A . 169 TRP HA 1 1
11 29684 1 1 169 TRP HB2 H 10.254 -10.248 2.350 1.00 . A A . 169 TRP HB2 1 1
11 29685 1 1 169 TRP HB3 H 9.941 -11.210 0.907 1.00 . A A . 169 TRP HB3 1 1
11 29686 1 1 169 TRP HD1 H 11.946 -11.483 -0.848 1.00 . A A . 169 TRP HD1 1 1
11 29687 1 1 169 TRP HE1 H 14.489 -11.158 -0.612 1.00 . A A . 169 TRP HE1 1 1
11 29688 1 1 169 TRP HE3 H 12.023 -8.825 3.518 1.00 . A A . 169 TRP HE3 1 1
11 29689 1 1 169 TRP HH2 H 16.284 -8.664 3.287 1.00 . A A . 169 TRP HH2 1 1
11 29690 1 1 169 TRP HZ2 H 16.289 -9.938 1.187 1.00 . A A . 169 TRP HZ2 1 1
11 29691 1 1 169 TRP HZ3 H 14.197 -8.117 4.430 1.00 . A A . 169 TRP HZ3 1 1
11 29692 1 1 169 TRP N N 8.310 -9.022 1.056 1.00 . A A . 169 TRP N 1 1
11 29693 1 1 169 TRP NE1 N 13.834 -10.815 0.031 1.00 . A A . 169 TRP NE1 1 1
11 29694 1 1 169 TRP O O 9.078 -9.984 -1.515 1.00 . A A . 169 TRP O 1 1
11 29695 1 1 170 CYS C C 12.239 -9.018 -3.291 1.00 . A A . 170 CYS C 1 1
11 29696 1 1 170 CYS CA C 10.884 -8.423 -2.923 1.00 . A A . 170 CYS CA 1 1
11 29697 1 1 170 CYS CB C 10.770 -7.002 -3.478 1.00 . A A . 170 CYS CB 1 1
11 29698 1 1 170 CYS H H 11.238 -7.818 -0.925 1.00 . A A . 170 CYS H 1 1
11 29699 1 1 170 CYS HA H 10.107 -9.033 -3.357 1.00 . A A . 170 CYS HA 1 1
11 29700 1 1 170 CYS HB2 H 11.518 -6.379 -3.010 1.00 . A A . 170 CYS HB2 1 1
11 29701 1 1 170 CYS HB3 H 10.945 -7.025 -4.543 1.00 . A A . 170 CYS HB3 1 1
11 29702 1 1 170 CYS HG H 9.251 -5.476 -2.113 1.00 . A A . 170 CYS HG 1 1
11 29703 1 1 170 CYS N N 10.693 -8.418 -1.477 1.00 . A A . 170 CYS N 1 1
11 29704 1 1 170 CYS O O 13.199 -8.920 -2.526 1.00 . A A . 170 CYS O 1 1
11 29705 1 1 170 CYS SG S 9.160 -6.228 -3.199 1.00 . A A . 170 CYS SG 1 1
11 29706 1 1 171 GLU C C 13.778 -9.951 -6.411 1.00 . A A . 171 GLU C 1 1
11 29707 1 1 171 GLU CA C 13.547 -10.249 -4.933 1.00 . A A . 171 GLU CA 1 1
11 29708 1 1 171 GLU CB C 13.511 -11.762 -4.705 1.00 . A A . 171 GLU CB 1 1
11 29709 1 1 171 GLU CD C 14.350 -13.557 -3.138 1.00 . A A . 171 GLU CD 1 1
11 29710 1 1 171 GLU CG C 13.757 -12.166 -3.261 1.00 . A A . 171 GLU CG 1 1
11 29711 1 1 171 GLU H H 11.510 -9.681 -5.031 1.00 . A A . 171 GLU H 1 1
11 29712 1 1 171 GLU HA H 14.362 -9.828 -4.362 1.00 . A A . 171 GLU HA 1 1
11 29713 1 1 171 GLU HB2 H 12.541 -12.135 -5.002 1.00 . A A . 171 GLU HB2 1 1
11 29714 1 1 171 GLU HB3 H 14.268 -12.224 -5.321 1.00 . A A . 171 GLU HB3 1 1
11 29715 1 1 171 GLU HG2 H 14.440 -11.460 -2.815 1.00 . A A . 171 GLU HG2 1 1
11 29716 1 1 171 GLU HG3 H 12.818 -12.143 -2.729 1.00 . A A . 171 GLU HG3 1 1
11 29717 1 1 171 GLU N N 12.310 -9.636 -4.465 1.00 . A A . 171 GLU N 1 1
11 29718 1 1 171 GLU O O 12.915 -10.182 -7.259 1.00 . A A . 171 GLU O 1 1
11 29719 1 1 171 GLU OE1 O 15.160 -13.936 -4.010 1.00 . A A . 171 GLU OE1 1 1
11 29720 1 1 171 GLU OE2 O 14.004 -14.265 -2.170 1.00 . A A . 171 GLU OE2 1 1
11 29721 1 1 172 PRO C C 15.628 -7.987 -4.815 1.00 . A A . 172 PRO C 1 1
11 29722 1 1 172 PRO CA C 16.005 -9.147 -5.730 1.00 . A A . 172 PRO CA 1 1
11 29723 1 1 172 PRO CB C 17.228 -8.785 -6.577 1.00 . A A . 172 PRO CB 1 1
11 29724 1 1 172 PRO CD C 15.399 -9.064 -8.091 1.00 . A A . 172 PRO CD 1 1
11 29725 1 1 172 PRO CG C 16.664 -8.284 -7.861 1.00 . A A . 172 PRO CG 1 1
11 29726 1 1 172 PRO HA H 16.224 -10.019 -5.132 1.00 . A A . 172 PRO HA 1 1
11 29727 1 1 172 PRO HB2 H 17.805 -8.023 -6.073 1.00 . A A . 172 PRO HB2 1 1
11 29728 1 1 172 PRO HB3 H 17.837 -9.664 -6.729 1.00 . A A . 172 PRO HB3 1 1
11 29729 1 1 172 PRO HD2 H 14.659 -8.447 -8.578 1.00 . A A . 172 PRO HD2 1 1
11 29730 1 1 172 PRO HD3 H 15.602 -9.947 -8.679 1.00 . A A . 172 PRO HD3 1 1
11 29731 1 1 172 PRO HG2 H 16.446 -7.230 -7.780 1.00 . A A . 172 PRO HG2 1 1
11 29732 1 1 172 PRO HG3 H 17.365 -8.462 -8.664 1.00 . A A . 172 PRO HG3 1 1
11 29733 1 1 172 PRO N N 14.970 -9.426 -6.730 1.00 . A A . 172 PRO N 1 1
11 29734 1 1 172 PRO O O 15.707 -8.098 -3.592 1.00 . A A . 172 PRO O 1 1
11 29735 1 1 173 ASN C C 13.406 -5.269 -4.996 1.00 . A A . 173 ASN C 1 1
11 29736 1 1 173 ASN CA C 14.830 -5.693 -4.654 1.00 . A A . 173 ASN CA 1 1
11 29737 1 1 173 ASN CB C 15.798 -4.540 -4.931 1.00 . A A . 173 ASN CB 1 1
11 29738 1 1 173 ASN CG C 15.587 -3.925 -6.301 1.00 . A A . 173 ASN CG 1 1
11 29739 1 1 173 ASN H H 15.177 -6.846 -6.394 1.00 . A A . 173 ASN H 1 1
11 29740 1 1 173 ASN HA H 14.876 -5.945 -3.605 1.00 . A A . 173 ASN HA 1 1
11 29741 1 1 173 ASN HB2 H 15.654 -3.771 -4.186 1.00 . A A . 173 ASN HB2 1 1
11 29742 1 1 173 ASN HB3 H 16.812 -4.907 -4.873 1.00 . A A . 173 ASN HB3 1 1
11 29743 1 1 173 ASN HD21 H 16.981 -2.557 -5.928 1.00 . A A . 173 ASN HD21 1 1
11 29744 1 1 173 ASN HD22 H 16.224 -2.455 -7.478 1.00 . A A . 173 ASN HD22 1 1
11 29745 1 1 173 ASN N N 15.219 -6.874 -5.416 1.00 . A A . 173 ASN N 1 1
11 29746 1 1 173 ASN ND2 N 16.340 -2.873 -6.599 1.00 . A A . 173 ASN ND2 1 1
11 29747 1 1 173 ASN O O 12.810 -5.771 -5.949 1.00 . A A . 173 ASN O 1 1
11 29748 1 1 173 ASN OD1 O 14.757 -4.391 -7.082 1.00 . A A . 173 ASN OD1 1 1
11 29749 1 1 174 ALA C C 11.520 -2.593 -5.301 1.00 . A A . 174 ALA C 1 1
11 29750 1 1 174 ALA CA C 11.512 -3.847 -4.434 1.00 . A A . 174 ALA CA 1 1
11 29751 1 1 174 ALA CB C 10.828 -3.568 -3.105 1.00 . A A . 174 ALA CB 1 1
11 29752 1 1 174 ALA H H 13.390 -3.979 -3.469 1.00 . A A . 174 ALA H 1 1
11 29753 1 1 174 ALA HA H 10.954 -4.620 -4.943 1.00 . A A . 174 ALA HA 1 1
11 29754 1 1 174 ALA HB1 H 11.249 -2.677 -2.663 1.00 . A A . 174 ALA HB1 1 1
11 29755 1 1 174 ALA HB2 H 9.770 -3.423 -3.269 1.00 . A A . 174 ALA HB2 1 1
11 29756 1 1 174 ALA HB3 H 10.978 -4.405 -2.440 1.00 . A A . 174 ALA HB3 1 1
11 29757 1 1 174 ALA N N 12.865 -4.341 -4.213 1.00 . A A . 174 ALA N 1 1
11 29758 1 1 174 ALA O O 10.720 -1.681 -5.097 1.00 . A A . 174 ALA O 1 1
11 29759 1 1 175 ALA C C 11.342 -1.332 -8.105 1.00 . A A . 175 ALA C 1 1
11 29760 1 1 175 ALA CA C 12.542 -1.411 -7.167 1.00 . A A . 175 ALA CA 1 1
11 29761 1 1 175 ALA CB C 13.834 -1.492 -7.966 1.00 . A A . 175 ALA CB 1 1
11 29762 1 1 175 ALA H H 13.041 -3.312 -6.382 1.00 . A A . 175 ALA H 1 1
11 29763 1 1 175 ALA HA H 12.575 -0.515 -6.565 1.00 . A A . 175 ALA HA 1 1
11 29764 1 1 175 ALA HB1 H 14.649 -1.103 -7.373 1.00 . A A . 175 ALA HB1 1 1
11 29765 1 1 175 ALA HB2 H 14.035 -2.522 -8.222 1.00 . A A . 175 ALA HB2 1 1
11 29766 1 1 175 ALA HB3 H 13.736 -0.909 -8.869 1.00 . A A . 175 ALA HB3 1 1
11 29767 1 1 175 ALA N N 12.431 -2.554 -6.269 1.00 . A A . 175 ALA N 1 1
11 29768 1 1 175 ALA O O 10.764 -0.264 -8.299 1.00 . A A . 175 ALA O 1 1
11 29769 1 1 176 ASN C C 8.524 -2.577 -8.842 1.00 . A A . 176 ASN C 1 1
11 29770 1 1 176 ASN CA C 9.844 -2.528 -9.606 1.00 . A A . 176 ASN CA 1 1
11 29771 1 1 176 ASN CB C 9.965 -3.750 -10.518 1.00 . A A . 176 ASN CB 1 1
11 29772 1 1 176 ASN CG C 11.161 -3.662 -11.447 1.00 . A A . 176 ASN CG 1 1
11 29773 1 1 176 ASN H H 11.476 -3.289 -8.493 1.00 . A A . 176 ASN H 1 1
11 29774 1 1 176 ASN HA H 9.863 -1.634 -10.211 1.00 . A A . 176 ASN HA 1 1
11 29775 1 1 176 ASN HB2 H 10.070 -4.636 -9.910 1.00 . A A . 176 ASN HB2 1 1
11 29776 1 1 176 ASN HB3 H 9.071 -3.833 -11.119 1.00 . A A . 176 ASN HB3 1 1
11 29777 1 1 176 ASN HD21 H 10.346 -2.113 -12.390 1.00 . A A . 176 ASN HD21 1 1
11 29778 1 1 176 ASN HD22 H 11.889 -2.624 -12.978 1.00 . A A . 176 ASN HD22 1 1
11 29779 1 1 176 ASN N N 10.975 -2.469 -8.686 1.00 . A A . 176 ASN N 1 1
11 29780 1 1 176 ASN ND2 N 11.129 -2.702 -12.364 1.00 . A A . 176 ASN ND2 1 1
11 29781 1 1 176 ASN O O 7.634 -1.757 -9.067 1.00 . A A . 176 ASN O 1 1
11 29782 1 1 176 ASN OD1 O 12.102 -4.448 -11.340 1.00 . A A . 176 ASN OD1 1 1
11 29783 1 1 177 VAL C C 6.693 -2.353 -6.634 1.00 . A A . 177 VAL C 1 1
11 29784 1 1 177 VAL CA C 7.196 -3.701 -7.140 1.00 . A A . 177 VAL CA 1 1
11 29785 1 1 177 VAL CB C 7.434 -4.632 -5.937 1.00 . A A . 177 VAL CB 1 1
11 29786 1 1 177 VAL CG1 C 6.180 -4.730 -5.081 1.00 . A A . 177 VAL CG1 1 1
11 29787 1 1 177 VAL CG2 C 7.876 -6.009 -6.409 1.00 . A A . 177 VAL CG2 1 1
11 29788 1 1 177 VAL H H 9.150 -4.168 -7.805 1.00 . A A . 177 VAL H 1 1
11 29789 1 1 177 VAL HA H 6.437 -4.145 -7.768 1.00 . A A . 177 VAL HA 1 1
11 29790 1 1 177 VAL HB H 8.224 -4.211 -5.332 1.00 . A A . 177 VAL HB 1 1
11 29791 1 1 177 VAL HG11 H 5.501 -5.448 -5.518 1.00 . A A . 177 VAL HG11 1 1
11 29792 1 1 177 VAL HG12 H 6.448 -5.047 -4.084 1.00 . A A . 177 VAL HG12 1 1
11 29793 1 1 177 VAL HG13 H 5.700 -3.764 -5.035 1.00 . A A . 177 VAL HG13 1 1
11 29794 1 1 177 VAL HG21 H 8.954 -6.065 -6.398 1.00 . A A . 177 VAL HG21 1 1
11 29795 1 1 177 VAL HG22 H 7.470 -6.762 -5.750 1.00 . A A . 177 VAL HG22 1 1
11 29796 1 1 177 VAL HG23 H 7.516 -6.179 -7.413 1.00 . A A . 177 VAL HG23 1 1
11 29797 1 1 177 VAL N N 8.406 -3.545 -7.939 1.00 . A A . 177 VAL N 1 1
11 29798 1 1 177 VAL O O 5.589 -1.926 -6.969 1.00 . A A . 177 VAL O 1 1
11 29799 1 1 178 SER C C 6.916 0.630 -6.381 1.00 . A A . 178 SER C 1 1
11 29800 1 1 178 SER CA C 7.150 -0.390 -5.271 1.00 . A A . 178 SER CA 1 1
11 29801 1 1 178 SER CB C 8.246 0.109 -4.327 1.00 . A A . 178 SER CB 1 1
11 29802 1 1 178 SER H H 8.380 -2.082 -5.596 1.00 . A A . 178 SER H 1 1
11 29803 1 1 178 SER HA H 6.234 -0.512 -4.712 1.00 . A A . 178 SER HA 1 1
11 29804 1 1 178 SER HB2 H 8.734 -0.737 -3.867 1.00 . A A . 178 SER HB2 1 1
11 29805 1 1 178 SER HB3 H 8.969 0.680 -4.891 1.00 . A A . 178 SER HB3 1 1
11 29806 1 1 178 SER HG H 7.701 1.847 -3.605 1.00 . A A . 178 SER HG 1 1
11 29807 1 1 178 SER N N 7.512 -1.688 -5.826 1.00 . A A . 178 SER N 1 1
11 29808 1 1 178 SER O O 6.134 1.567 -6.223 1.00 . A A . 178 SER O 1 1
11 29809 1 1 178 SER OG O 7.706 0.934 -3.309 1.00 . A A . 178 SER OG 1 1
11 29810 1 1 179 GLU C C 6.142 1.121 -9.362 1.00 . A A . 179 GLU C 1 1
11 29811 1 1 179 GLU CA C 7.469 1.343 -8.641 1.00 . A A . 179 GLU CA 1 1
11 29812 1 1 179 GLU CB C 8.631 1.145 -9.617 1.00 . A A . 179 GLU CB 1 1
11 29813 1 1 179 GLU CD C 9.581 2.082 -11.762 1.00 . A A . 179 GLU CD 1 1
11 29814 1 1 179 GLU CG C 8.334 1.632 -11.025 1.00 . A A . 179 GLU CG 1 1
11 29815 1 1 179 GLU H H 8.209 -0.326 -7.570 1.00 . A A . 179 GLU H 1 1
11 29816 1 1 179 GLU HA H 7.495 2.355 -8.266 1.00 . A A . 179 GLU HA 1 1
11 29817 1 1 179 GLU HB2 H 9.492 1.681 -9.246 1.00 . A A . 179 GLU HB2 1 1
11 29818 1 1 179 GLU HB3 H 8.868 0.092 -9.665 1.00 . A A . 179 GLU HB3 1 1
11 29819 1 1 179 GLU HG2 H 7.876 0.828 -11.581 1.00 . A A . 179 GLU HG2 1 1
11 29820 1 1 179 GLU HG3 H 7.648 2.465 -10.967 1.00 . A A . 179 GLU HG3 1 1
11 29821 1 1 179 GLU N N 7.601 0.440 -7.504 1.00 . A A . 179 GLU N 1 1
11 29822 1 1 179 GLU O O 5.587 2.042 -9.960 1.00 . A A . 179 GLU O 1 1
11 29823 1 1 179 GLU OE1 O 10.010 3.236 -11.554 1.00 . A A . 179 GLU OE1 1 1
11 29824 1 1 179 GLU OE2 O 10.127 1.278 -12.546 1.00 . A A . 179 GLU OE2 1 1
11 29825 1 1 180 ALA C C 3.196 0.135 -9.184 1.00 . A A . 180 ALA C 1 1
11 29826 1 1 180 ALA CA C 4.380 -0.452 -9.945 1.00 . A A . 180 ALA CA 1 1
11 29827 1 1 180 ALA CB C 4.239 -1.963 -10.057 1.00 . A A . 180 ALA CB 1 1
11 29828 1 1 180 ALA H H 6.130 -0.800 -8.808 1.00 . A A . 180 ALA H 1 1
11 29829 1 1 180 ALA HA H 4.392 -0.041 -10.944 1.00 . A A . 180 ALA HA 1 1
11 29830 1 1 180 ALA HB1 H 3.383 -2.289 -9.487 1.00 . A A . 180 ALA HB1 1 1
11 29831 1 1 180 ALA HB2 H 4.106 -2.235 -11.095 1.00 . A A . 180 ALA HB2 1 1
11 29832 1 1 180 ALA HB3 H 5.130 -2.437 -9.673 1.00 . A A . 180 ALA HB3 1 1
11 29833 1 1 180 ALA N N 5.641 -0.109 -9.300 1.00 . A A . 180 ALA N 1 1
11 29834 1 1 180 ALA O O 2.348 0.813 -9.763 1.00 . A A . 180 ALA O 1 1
11 29835 1 1 181 VAL C C 2.074 1.897 -6.988 1.00 . A A . 181 VAL C 1 1
11 29836 1 1 181 VAL CA C 2.065 0.373 -7.042 1.00 . A A . 181 VAL CA 1 1
11 29837 1 1 181 VAL CB C 2.165 -0.181 -5.608 1.00 . A A . 181 VAL CB 1 1
11 29838 1 1 181 VAL CG1 C 3.506 0.181 -4.988 1.00 . A A . 181 VAL CG1 1 1
11 29839 1 1 181 VAL CG2 C 1.017 0.338 -4.755 1.00 . A A . 181 VAL CG2 1 1
11 29840 1 1 181 VAL H H 3.850 -0.676 -7.477 1.00 . A A . 181 VAL H 1 1
11 29841 1 1 181 VAL HA H 1.128 0.043 -7.468 1.00 . A A . 181 VAL HA 1 1
11 29842 1 1 181 VAL HB H 2.094 -1.258 -5.654 1.00 . A A . 181 VAL HB 1 1
11 29843 1 1 181 VAL HG11 H 3.669 1.245 -5.079 1.00 . A A . 181 VAL HG11 1 1
11 29844 1 1 181 VAL HG12 H 3.507 -0.097 -3.944 1.00 . A A . 181 VAL HG12 1 1
11 29845 1 1 181 VAL HG13 H 4.294 -0.348 -5.502 1.00 . A A . 181 VAL HG13 1 1
11 29846 1 1 181 VAL HG21 H 1.302 0.316 -3.714 1.00 . A A . 181 VAL HG21 1 1
11 29847 1 1 181 VAL HG22 H 0.784 1.352 -5.044 1.00 . A A . 181 VAL HG22 1 1
11 29848 1 1 181 VAL HG23 H 0.147 -0.287 -4.903 1.00 . A A . 181 VAL HG23 1 1
11 29849 1 1 181 VAL N N 3.145 -0.130 -7.882 1.00 . A A . 181 VAL N 1 1
11 29850 1 1 181 VAL O O 1.022 2.532 -6.936 1.00 . A A . 181 VAL O 1 1
11 29851 1 1 182 GLN C C 2.677 4.586 -8.111 1.00 . A A . 182 GLN C 1 1
11 29852 1 1 182 GLN CA C 3.417 3.926 -6.952 1.00 . A A . 182 GLN CA 1 1
11 29853 1 1 182 GLN CB C 4.897 4.312 -6.990 1.00 . A A . 182 GLN CB 1 1
11 29854 1 1 182 GLN CD C 6.519 6.147 -7.610 1.00 . A A . 182 GLN CD 1 1
11 29855 1 1 182 GLN CG C 5.132 5.810 -7.099 1.00 . A A . 182 GLN CG 1 1
11 29856 1 1 182 GLN H H 4.073 1.916 -7.042 1.00 . A A . 182 GLN H 1 1
11 29857 1 1 182 GLN HA H 2.988 4.272 -6.024 1.00 . A A . 182 GLN HA 1 1
11 29858 1 1 182 GLN HB2 H 5.372 3.959 -6.087 1.00 . A A . 182 GLN HB2 1 1
11 29859 1 1 182 GLN HB3 H 5.359 3.834 -7.841 1.00 . A A . 182 GLN HB3 1 1
11 29860 1 1 182 GLN HE21 H 6.953 7.064 -5.901 1.00 . A A . 182 GLN HE21 1 1
11 29861 1 1 182 GLN HE22 H 8.208 7.055 -7.088 1.00 . A A . 182 GLN HE22 1 1
11 29862 1 1 182 GLN HG2 H 4.404 6.228 -7.778 1.00 . A A . 182 GLN HG2 1 1
11 29863 1 1 182 GLN HG3 H 5.007 6.252 -6.122 1.00 . A A . 182 GLN HG3 1 1
11 29864 1 1 182 GLN N N 3.271 2.476 -7.000 1.00 . A A . 182 GLN N 1 1
11 29865 1 1 182 GLN NE2 N 7.307 6.824 -6.784 1.00 . A A . 182 GLN NE2 1 1
11 29866 1 1 182 GLN O O 1.937 5.551 -7.919 1.00 . A A . 182 GLN O 1 1
11 29867 1 1 182 GLN OE1 O 6.878 5.803 -8.737 1.00 . A A . 182 GLN OE1 1 1
11 29868 1 1 183 ALA C C 0.732 4.337 -10.475 1.00 . A A . 183 ALA C 1 1
11 29869 1 1 183 ALA CA C 2.234 4.598 -10.504 1.00 . A A . 183 ALA CA 1 1
11 29870 1 1 183 ALA CB C 2.852 3.998 -11.758 1.00 . A A . 183 ALA CB 1 1
11 29871 1 1 183 ALA H H 3.484 3.292 -9.403 1.00 . A A . 183 ALA H 1 1
11 29872 1 1 183 ALA HA H 2.403 5.665 -10.523 1.00 . A A . 183 ALA HA 1 1
11 29873 1 1 183 ALA HB1 H 2.068 3.697 -12.437 1.00 . A A . 183 ALA HB1 1 1
11 29874 1 1 183 ALA HB2 H 3.479 4.736 -12.237 1.00 . A A . 183 ALA HB2 1 1
11 29875 1 1 183 ALA HB3 H 3.447 3.138 -11.490 1.00 . A A . 183 ALA HB3 1 1
11 29876 1 1 183 ALA N N 2.883 4.060 -9.314 1.00 . A A . 183 ALA N 1 1
11 29877 1 1 183 ALA O O -0.057 5.138 -10.976 1.00 . A A . 183 ALA O 1 1
11 29878 1 1 184 ALA C C -1.911 4.032 -9.339 1.00 . A A . 184 ALA C 1 1
11 29879 1 1 184 ALA CA C -1.066 2.846 -9.791 1.00 . A A . 184 ALA CA 1 1
11 29880 1 1 184 ALA CB C -1.244 1.674 -8.836 1.00 . A A . 184 ALA CB 1 1
11 29881 1 1 184 ALA H H 1.018 2.613 -9.504 1.00 . A A . 184 ALA H 1 1
11 29882 1 1 184 ALA HA H -1.396 2.533 -10.771 1.00 . A A . 184 ALA HA 1 1
11 29883 1 1 184 ALA HB1 H -1.514 2.045 -7.859 1.00 . A A . 184 ALA HB1 1 1
11 29884 1 1 184 ALA HB2 H -2.026 1.026 -9.205 1.00 . A A . 184 ALA HB2 1 1
11 29885 1 1 184 ALA HB3 H -0.319 1.121 -8.770 1.00 . A A . 184 ALA HB3 1 1
11 29886 1 1 184 ALA N N 0.342 3.211 -9.886 1.00 . A A . 184 ALA N 1 1
11 29887 1 1 184 ALA O O -3.004 4.260 -9.858 1.00 . A A . 184 ALA O 1 1
11 29888 1 1 185 CYS C C -2.598 6.839 -8.983 1.00 . A A . 185 CYS C 1 1
11 29889 1 1 185 CYS CA C -2.109 5.945 -7.848 1.00 . A A . 185 CYS CA 1 1
11 29890 1 1 185 CYS CB C -1.202 6.742 -6.909 1.00 . A A . 185 CYS CB 1 1
11 29891 1 1 185 CYS H H -0.523 4.550 -7.997 1.00 . A A . 185 CYS H 1 1
11 29892 1 1 185 CYS HA H -2.963 5.588 -7.293 1.00 . A A . 185 CYS HA 1 1
11 29893 1 1 185 CYS HB2 H -0.352 7.107 -7.466 1.00 . A A . 185 CYS HB2 1 1
11 29894 1 1 185 CYS HB3 H -1.754 7.582 -6.515 1.00 . A A . 185 CYS HB3 1 1
11 29895 1 1 185 CYS HG H -0.191 4.604 -5.957 1.00 . A A . 185 CYS HG 1 1
11 29896 1 1 185 CYS N N -1.399 4.782 -8.370 1.00 . A A . 185 CYS N 1 1
11 29897 1 1 185 CYS O O -1.910 7.774 -9.390 1.00 . A A . 185 CYS O 1 1
11 29898 1 1 185 CYS SG S -0.571 5.790 -5.507 1.00 . A A . 185 CYS SG 1 1
12 29899 1 1 1 GLY C C 21.125 -13.814 0.768 1.00 . A A . 1 GLY C 1 1
12 29900 1 1 1 GLY CA C 22.116 -14.960 0.777 1.00 . A A . 1 GLY CA 1 1
12 29901 1 1 1 GLY H1 H 22.173 -16.917 -0.030 1.00 . A A . 1 GLY H1 1 1
12 29902 1 1 1 GLY HA2 H 22.391 -15.178 1.798 1.00 . A A . 1 GLY HA2 1 1
12 29903 1 1 1 GLY HA3 H 23.000 -14.661 0.233 1.00 . A A . 1 GLY HA3 1 1
12 29904 1 1 1 GLY N N 21.579 -16.164 0.169 1.00 . A A . 1 GLY N 1 1
12 29905 1 1 1 GLY O O 20.229 -13.765 -0.076 1.00 . A A . 1 GLY O 1 1
12 29906 1 1 2 SER C C 21.137 -10.445 1.509 1.00 . A A . 2 SER C 1 1
12 29907 1 1 2 SER CA C 20.391 -11.741 1.811 1.00 . A A . 2 SER CA 1 1
12 29908 1 1 2 SER CB C 19.770 -11.671 3.207 1.00 . A A . 2 SER CB 1 1
12 29909 1 1 2 SER H H 22.016 -12.984 2.354 1.00 . A A . 2 SER H 1 1
12 29910 1 1 2 SER HA H 19.604 -11.867 1.082 1.00 . A A . 2 SER HA 1 1
12 29911 1 1 2 SER HB2 H 19.504 -12.667 3.530 1.00 . A A . 2 SER HB2 1 1
12 29912 1 1 2 SER HB3 H 20.486 -11.248 3.896 1.00 . A A . 2 SER HB3 1 1
12 29913 1 1 2 SER HG H 18.380 -10.625 2.305 1.00 . A A . 2 SER HG 1 1
12 29914 1 1 2 SER N N 21.283 -12.890 1.710 1.00 . A A . 2 SER N 1 1
12 29915 1 1 2 SER O O 20.732 -9.668 0.644 1.00 . A A . 2 SER O 1 1
12 29916 1 1 2 SER OG O 18.604 -10.865 3.208 1.00 . A A . 2 SER OG 1 1
12 29917 1 1 3 SER C C 23.542 -8.919 0.606 1.00 . A A . 3 SER C 1 1
12 29918 1 1 3 SER CA C 23.034 -9.015 2.042 1.00 . A A . 3 SER CA 1 1
12 29919 1 1 3 SER CB C 24.215 -9.008 3.014 1.00 . A A . 3 SER CB 1 1
12 29920 1 1 3 SER H H 22.504 -10.875 2.903 1.00 . A A . 3 SER H 1 1
12 29921 1 1 3 SER HA H 22.405 -8.162 2.247 1.00 . A A . 3 SER HA 1 1
12 29922 1 1 3 SER HB2 H 24.865 -9.842 2.793 1.00 . A A . 3 SER HB2 1 1
12 29923 1 1 3 SER HB3 H 24.764 -8.084 2.903 1.00 . A A . 3 SER HB3 1 1
12 29924 1 1 3 SER HG H 24.229 -9.845 4.786 1.00 . A A . 3 SER HG 1 1
12 29925 1 1 3 SER N N 22.232 -10.218 2.229 1.00 . A A . 3 SER N 1 1
12 29926 1 1 3 SER O O 24.260 -9.796 0.130 1.00 . A A . 3 SER O 1 1
12 29927 1 1 3 SER OG O 23.772 -9.118 4.356 1.00 . A A . 3 SER OG 1 1
12 29928 1 1 4 GLY C C 23.734 -6.186 -1.813 1.00 . A A . 4 GLY C 1 1
12 29929 1 1 4 GLY CA C 23.588 -7.651 -1.452 1.00 . A A . 4 GLY CA 1 1
12 29930 1 1 4 GLY H H 22.589 -7.176 0.354 1.00 . A A . 4 GLY H 1 1
12 29931 1 1 4 GLY HA2 H 24.538 -8.143 -1.596 1.00 . A A . 4 GLY HA2 1 1
12 29932 1 1 4 GLY HA3 H 22.858 -8.100 -2.109 1.00 . A A . 4 GLY HA3 1 1
12 29933 1 1 4 GLY N N 23.163 -7.844 -0.078 1.00 . A A . 4 GLY N 1 1
12 29934 1 1 4 GLY O O 22.813 -5.580 -2.363 1.00 . A A . 4 GLY O 1 1
12 29935 1 1 5 SER C C 26.572 -4.018 -2.320 1.00 . A A . 5 SER C 1 1
12 29936 1 1 5 SER CA C 25.154 -4.209 -1.793 1.00 . A A . 5 SER CA 1 1
12 29937 1 1 5 SER CB C 24.945 -3.359 -0.538 1.00 . A A . 5 SER CB 1 1
12 29938 1 1 5 SER H H 25.587 -6.149 -1.065 1.00 . A A . 5 SER H 1 1
12 29939 1 1 5 SER HA H 24.454 -3.892 -2.553 1.00 . A A . 5 SER HA 1 1
12 29940 1 1 5 SER HB2 H 24.944 -2.314 -0.810 1.00 . A A . 5 SER HB2 1 1
12 29941 1 1 5 SER HB3 H 23.997 -3.615 -0.087 1.00 . A A . 5 SER HB3 1 1
12 29942 1 1 5 SER HG H 26.639 -2.895 0.328 1.00 . A A . 5 SER HG 1 1
12 29943 1 1 5 SER N N 24.892 -5.614 -1.503 1.00 . A A . 5 SER N 1 1
12 29944 1 1 5 SER O O 27.533 -4.536 -1.751 1.00 . A A . 5 SER O 1 1
12 29945 1 1 5 SER OG O 25.976 -3.584 0.407 1.00 . A A . 5 SER OG 1 1
12 29946 1 1 6 SER C C 28.076 -1.583 -4.547 1.00 . A A . 6 SER C 1 1
12 29947 1 1 6 SER CA C 27.996 -3.012 -4.019 1.00 . A A . 6 SER CA 1 1
12 29948 1 1 6 SER CB C 28.257 -4.002 -5.156 1.00 . A A . 6 SER CB 1 1
12 29949 1 1 6 SER H H 25.892 -2.883 -3.820 1.00 . A A . 6 SER H 1 1
12 29950 1 1 6 SER HA H 28.750 -3.144 -3.258 1.00 . A A . 6 SER HA 1 1
12 29951 1 1 6 SER HB2 H 27.441 -3.960 -5.862 1.00 . A A . 6 SER HB2 1 1
12 29952 1 1 6 SER HB3 H 29.179 -3.740 -5.654 1.00 . A A . 6 SER HB3 1 1
12 29953 1 1 6 SER HG H 28.219 -5.328 -3.714 1.00 . A A . 6 SER HG 1 1
12 29954 1 1 6 SER N N 26.696 -3.269 -3.412 1.00 . A A . 6 SER N 1 1
12 29955 1 1 6 SER O O 27.055 -0.926 -4.751 1.00 . A A . 6 SER O 1 1
12 29956 1 1 6 SER OG O 28.365 -5.327 -4.663 1.00 . A A . 6 SER OG 1 1
12 29957 1 1 7 GLY C C 29.500 0.300 -6.783 1.00 . A A . 7 GLY C 1 1
12 29958 1 1 7 GLY CA C 29.490 0.242 -5.269 1.00 . A A . 7 GLY CA 1 1
12 29959 1 1 7 GLY H H 30.075 -1.675 -4.586 1.00 . A A . 7 GLY H 1 1
12 29960 1 1 7 GLY HA2 H 28.692 0.868 -4.900 1.00 . A A . 7 GLY HA2 1 1
12 29961 1 1 7 GLY HA3 H 30.431 0.620 -4.899 1.00 . A A . 7 GLY HA3 1 1
12 29962 1 1 7 GLY N N 29.298 -1.106 -4.767 1.00 . A A . 7 GLY N 1 1
12 29963 1 1 7 GLY O O 30.005 -0.608 -7.443 1.00 . A A . 7 GLY O 1 1
12 29964 1 1 8 ASP C C 29.002 3.018 -9.158 1.00 . A A . 8 ASP C 1 1
12 29965 1 1 8 ASP CA C 28.886 1.544 -8.783 1.00 . A A . 8 ASP CA 1 1
12 29966 1 1 8 ASP CB C 27.584 0.964 -9.339 1.00 . A A . 8 ASP CB 1 1
12 29967 1 1 8 ASP CG C 26.357 1.534 -8.654 1.00 . A A . 8 ASP CG 1 1
12 29968 1 1 8 ASP H H 28.554 2.061 -6.757 1.00 . A A . 8 ASP H 1 1
12 29969 1 1 8 ASP HA H 29.720 1.010 -9.212 1.00 . A A . 8 ASP HA 1 1
12 29970 1 1 8 ASP HB2 H 27.521 1.187 -10.394 1.00 . A A . 8 ASP HB2 1 1
12 29971 1 1 8 ASP HB3 H 27.587 -0.107 -9.201 1.00 . A A . 8 ASP HB3 1 1
12 29972 1 1 8 ASP N N 28.940 1.371 -7.336 1.00 . A A . 8 ASP N 1 1
12 29973 1 1 8 ASP O O 28.414 3.882 -8.508 1.00 . A A . 8 ASP O 1 1
12 29974 1 1 8 ASP OD1 O 26.031 2.712 -8.907 1.00 . A A . 8 ASP OD1 1 1
12 29975 1 1 8 ASP OD2 O 25.724 0.801 -7.866 1.00 . A A . 8 ASP OD2 1 1
12 29976 1 1 9 ALA C C 28.620 5.345 -10.951 1.00 . A A . 9 ALA C 1 1
12 29977 1 1 9 ALA CA C 29.957 4.667 -10.672 1.00 . A A . 9 ALA CA 1 1
12 29978 1 1 9 ALA CB C 30.831 4.685 -11.917 1.00 . A A . 9 ALA CB 1 1
12 29979 1 1 9 ALA H H 30.207 2.565 -10.687 1.00 . A A . 9 ALA H 1 1
12 29980 1 1 9 ALA HA H 30.470 5.212 -9.893 1.00 . A A . 9 ALA HA 1 1
12 29981 1 1 9 ALA HB1 H 30.494 5.467 -12.582 1.00 . A A . 9 ALA HB1 1 1
12 29982 1 1 9 ALA HB2 H 31.857 4.871 -11.633 1.00 . A A . 9 ALA HB2 1 1
12 29983 1 1 9 ALA HB3 H 30.763 3.731 -12.419 1.00 . A A . 9 ALA HB3 1 1
12 29984 1 1 9 ALA N N 29.764 3.297 -10.210 1.00 . A A . 9 ALA N 1 1
12 29985 1 1 9 ALA O O 28.316 6.395 -10.387 1.00 . A A . 9 ALA O 1 1
12 29986 1 1 10 ALA C C 25.399 4.518 -11.483 1.00 . A A . 10 ALA C 1 1
12 29987 1 1 10 ALA CA C 26.520 5.283 -12.179 1.00 . A A . 10 ALA CA 1 1
12 29988 1 1 10 ALA CB C 26.326 5.251 -13.688 1.00 . A A . 10 ALA CB 1 1
12 29989 1 1 10 ALA H H 28.123 3.903 -12.244 1.00 . A A . 10 ALA H 1 1
12 29990 1 1 10 ALA HA H 26.492 6.314 -11.859 1.00 . A A . 10 ALA HA 1 1
12 29991 1 1 10 ALA HB1 H 27.223 5.604 -14.174 1.00 . A A . 10 ALA HB1 1 1
12 29992 1 1 10 ALA HB2 H 26.121 4.238 -14.003 1.00 . A A . 10 ALA HB2 1 1
12 29993 1 1 10 ALA HB3 H 25.496 5.887 -13.957 1.00 . A A . 10 ALA HB3 1 1
12 29994 1 1 10 ALA N N 27.825 4.738 -11.826 1.00 . A A . 10 ALA N 1 1
12 29995 1 1 10 ALA O O 25.216 3.322 -11.710 1.00 . A A . 10 ALA O 1 1
12 29996 1 1 11 VAL C C 22.445 4.152 -10.855 1.00 . A A . 11 VAL C 1 1
12 29997 1 1 11 VAL CA C 23.548 4.602 -9.905 1.00 . A A . 11 VAL CA 1 1
12 29998 1 1 11 VAL CB C 22.953 5.573 -8.867 1.00 . A A . 11 VAL CB 1 1
12 29999 1 1 11 VAL CG1 C 22.279 6.747 -9.559 1.00 . A A . 11 VAL CG1 1 1
12 30000 1 1 11 VAL CG2 C 21.974 4.845 -7.958 1.00 . A A . 11 VAL CG2 1 1
12 30001 1 1 11 VAL H H 24.847 6.166 -10.495 1.00 . A A . 11 VAL H 1 1
12 30002 1 1 11 VAL HA H 23.933 3.739 -9.381 1.00 . A A . 11 VAL HA 1 1
12 30003 1 1 11 VAL HB H 23.759 5.956 -8.259 1.00 . A A . 11 VAL HB 1 1
12 30004 1 1 11 VAL HG11 H 23.001 7.534 -9.717 1.00 . A A . 11 VAL HG11 1 1
12 30005 1 1 11 VAL HG12 H 21.882 6.425 -10.511 1.00 . A A . 11 VAL HG12 1 1
12 30006 1 1 11 VAL HG13 H 21.475 7.116 -8.940 1.00 . A A . 11 VAL HG13 1 1
12 30007 1 1 11 VAL HG21 H 22.237 3.799 -7.909 1.00 . A A . 11 VAL HG21 1 1
12 30008 1 1 11 VAL HG22 H 22.016 5.274 -6.968 1.00 . A A . 11 VAL HG22 1 1
12 30009 1 1 11 VAL HG23 H 20.973 4.946 -8.352 1.00 . A A . 11 VAL HG23 1 1
12 30010 1 1 11 VAL N N 24.652 5.216 -10.634 1.00 . A A . 11 VAL N 1 1
12 30011 1 1 11 VAL O O 22.271 4.716 -11.936 1.00 . A A . 11 VAL O 1 1
12 30012 1 1 12 THR C C 19.383 3.504 -11.188 1.00 . A A . 12 THR C 1 1
12 30013 1 1 12 THR CA C 20.611 2.604 -11.260 1.00 . A A . 12 THR CA 1 1
12 30014 1 1 12 THR CB C 20.217 1.182 -10.818 1.00 . A A . 12 THR CB 1 1
12 30015 1 1 12 THR CG2 C 21.443 0.288 -10.714 1.00 . A A . 12 THR CG2 1 1
12 30016 1 1 12 THR H H 21.885 2.723 -9.574 1.00 . A A . 12 THR H 1 1
12 30017 1 1 12 THR HA H 20.953 2.558 -12.284 1.00 . A A . 12 THR HA 1 1
12 30018 1 1 12 THR HB H 19.547 0.764 -11.556 1.00 . A A . 12 THR HB 1 1
12 30019 1 1 12 THR HG1 H 20.197 1.258 -8.848 1.00 . A A . 12 THR HG1 1 1
12 30020 1 1 12 THR HG21 H 22.079 0.449 -11.571 1.00 . A A . 12 THR HG21 1 1
12 30021 1 1 12 THR HG22 H 21.133 -0.747 -10.686 1.00 . A A . 12 THR HG22 1 1
12 30022 1 1 12 THR HG23 H 21.987 0.526 -9.812 1.00 . A A . 12 THR HG23 1 1
12 30023 1 1 12 THR N N 21.698 3.131 -10.445 1.00 . A A . 12 THR N 1 1
12 30024 1 1 12 THR O O 19.143 4.189 -10.194 1.00 . A A . 12 THR O 1 1
12 30025 1 1 12 THR OG1 O 19.547 1.230 -9.554 1.00 . A A . 12 THR OG1 1 1
12 30026 1 1 13 PRO C C 16.271 3.815 -11.417 1.00 . A A . 13 PRO C 1 1
12 30027 1 1 13 PRO CA C 17.368 4.318 -12.349 1.00 . A A . 13 PRO CA 1 1
12 30028 1 1 13 PRO CB C 16.939 4.166 -13.811 1.00 . A A . 13 PRO CB 1 1
12 30029 1 1 13 PRO CD C 18.811 2.714 -13.488 1.00 . A A . 13 PRO CD 1 1
12 30030 1 1 13 PRO CG C 17.518 2.863 -14.242 1.00 . A A . 13 PRO CG 1 1
12 30031 1 1 13 PRO HA H 17.570 5.358 -12.138 1.00 . A A . 13 PRO HA 1 1
12 30032 1 1 13 PRO HB2 H 15.860 4.159 -13.873 1.00 . A A . 13 PRO HB2 1 1
12 30033 1 1 13 PRO HB3 H 17.334 4.985 -14.393 1.00 . A A . 13 PRO HB3 1 1
12 30034 1 1 13 PRO HD2 H 18.990 1.677 -13.247 1.00 . A A . 13 PRO HD2 1 1
12 30035 1 1 13 PRO HD3 H 19.631 3.118 -14.062 1.00 . A A . 13 PRO HD3 1 1
12 30036 1 1 13 PRO HG2 H 16.843 2.059 -13.991 1.00 . A A . 13 PRO HG2 1 1
12 30037 1 1 13 PRO HG3 H 17.706 2.879 -15.306 1.00 . A A . 13 PRO HG3 1 1
12 30038 1 1 13 PRO N N 18.586 3.506 -12.267 1.00 . A A . 13 PRO N 1 1
12 30039 1 1 13 PRO O O 15.236 4.461 -11.257 1.00 . A A . 13 PRO O 1 1
12 30040 1 1 14 GLU C C 15.857 2.442 -8.444 1.00 . A A . 14 GLU C 1 1
12 30041 1 1 14 GLU CA C 15.536 2.070 -9.888 1.00 . A A . 14 GLU CA 1 1
12 30042 1 1 14 GLU CB C 15.515 0.548 -10.042 1.00 . A A . 14 GLU CB 1 1
12 30043 1 1 14 GLU CD C 15.024 -1.320 -11.670 1.00 . A A . 14 GLU CD 1 1
12 30044 1 1 14 GLU CG C 14.636 0.063 -11.182 1.00 . A A . 14 GLU CG 1 1
12 30045 1 1 14 GLU H H 17.350 2.190 -10.973 1.00 . A A . 14 GLU H 1 1
12 30046 1 1 14 GLU HA H 14.562 2.461 -10.140 1.00 . A A . 14 GLU HA 1 1
12 30047 1 1 14 GLU HB2 H 16.523 0.202 -10.219 1.00 . A A . 14 GLU HB2 1 1
12 30048 1 1 14 GLU HB3 H 15.151 0.111 -9.124 1.00 . A A . 14 GLU HB3 1 1
12 30049 1 1 14 GLU HG2 H 13.612 0.033 -10.843 1.00 . A A . 14 GLU HG2 1 1
12 30050 1 1 14 GLU HG3 H 14.721 0.756 -12.006 1.00 . A A . 14 GLU HG3 1 1
12 30051 1 1 14 GLU N N 16.506 2.659 -10.805 1.00 . A A . 14 GLU N 1 1
12 30052 1 1 14 GLU O O 14.997 2.935 -7.714 1.00 . A A . 14 GLU O 1 1
12 30053 1 1 14 GLU OE1 O 16.146 -1.469 -12.198 1.00 . A A . 14 GLU OE1 1 1
12 30054 1 1 14 GLU OE2 O 14.205 -2.252 -11.526 1.00 . A A . 14 GLU OE2 1 1
12 30055 1 1 15 GLU C C 17.189 3.951 -6.314 1.00 . A A . 15 GLU C 1 1
12 30056 1 1 15 GLU CA C 17.534 2.511 -6.682 1.00 . A A . 15 GLU CA 1 1
12 30057 1 1 15 GLU CB C 19.041 2.284 -6.540 1.00 . A A . 15 GLU CB 1 1
12 30058 1 1 15 GLU CD C 20.765 0.710 -5.576 1.00 . A A . 15 GLU CD 1 1
12 30059 1 1 15 GLU CG C 19.415 0.840 -6.253 1.00 . A A . 15 GLU CG 1 1
12 30060 1 1 15 GLU H H 17.740 1.808 -8.668 1.00 . A A . 15 GLU H 1 1
12 30061 1 1 15 GLU HA H 17.015 1.846 -6.008 1.00 . A A . 15 GLU HA 1 1
12 30062 1 1 15 GLU HB2 H 19.526 2.585 -7.457 1.00 . A A . 15 GLU HB2 1 1
12 30063 1 1 15 GLU HB3 H 19.410 2.897 -5.730 1.00 . A A . 15 GLU HB3 1 1
12 30064 1 1 15 GLU HG2 H 18.664 0.408 -5.608 1.00 . A A . 15 GLU HG2 1 1
12 30065 1 1 15 GLU HG3 H 19.442 0.296 -7.186 1.00 . A A . 15 GLU HG3 1 1
12 30066 1 1 15 GLU N N 17.100 2.202 -8.039 1.00 . A A . 15 GLU N 1 1
12 30067 1 1 15 GLU O O 16.578 4.209 -5.277 1.00 . A A . 15 GLU O 1 1
12 30068 1 1 15 GLU OE1 O 21.586 1.642 -5.706 1.00 . A A . 15 GLU OE1 1 1
12 30069 1 1 15 GLU OE2 O 21.001 -0.324 -4.917 1.00 . A A . 15 GLU OE2 1 1
12 30070 1 1 16 ARG C C 15.889 6.511 -6.447 1.00 . A A . 16 ARG C 1 1
12 30071 1 1 16 ARG CA C 17.319 6.300 -6.938 1.00 . A A . 16 ARG CA 1 1
12 30072 1 1 16 ARG CB C 17.554 7.104 -8.218 1.00 . A A . 16 ARG CB 1 1
12 30073 1 1 16 ARG CD C 19.231 8.209 -9.729 1.00 . A A . 16 ARG CD 1 1
12 30074 1 1 16 ARG CG C 19.014 7.178 -8.631 1.00 . A A . 16 ARG CG 1 1
12 30075 1 1 16 ARG CZ C 18.932 8.352 -12.165 1.00 . A A . 16 ARG CZ 1 1
12 30076 1 1 16 ARG H H 18.067 4.618 -7.982 1.00 . A A . 16 ARG H 1 1
12 30077 1 1 16 ARG HA H 18.003 6.644 -6.177 1.00 . A A . 16 ARG HA 1 1
12 30078 1 1 16 ARG HB2 H 16.998 6.646 -9.024 1.00 . A A . 16 ARG HB2 1 1
12 30079 1 1 16 ARG HB3 H 17.193 8.110 -8.068 1.00 . A A . 16 ARG HB3 1 1
12 30080 1 1 16 ARG HD2 H 18.506 9.000 -9.610 1.00 . A A . 16 ARG HD2 1 1
12 30081 1 1 16 ARG HD3 H 20.227 8.615 -9.631 1.00 . A A . 16 ARG HD3 1 1
12 30082 1 1 16 ARG HE H 19.100 6.652 -11.135 1.00 . A A . 16 ARG HE 1 1
12 30083 1 1 16 ARG HG2 H 19.608 7.454 -7.772 1.00 . A A . 16 ARG HG2 1 1
12 30084 1 1 16 ARG HG3 H 19.327 6.210 -8.992 1.00 . A A . 16 ARG HG3 1 1
12 30085 1 1 16 ARG HH11 H 19.003 10.131 -11.211 1.00 . A A . 16 ARG HH11 1 1
12 30086 1 1 16 ARG HH12 H 18.793 10.218 -12.929 1.00 . A A . 16 ARG HH12 1 1
12 30087 1 1 16 ARG HH21 H 18.824 6.753 -13.397 1.00 . A A . 16 ARG HH21 1 1
12 30088 1 1 16 ARG HH22 H 18.690 8.295 -14.171 1.00 . A A . 16 ARG HH22 1 1
12 30089 1 1 16 ARG N N 17.584 4.886 -7.172 1.00 . A A . 16 ARG N 1 1
12 30090 1 1 16 ARG NE N 19.084 7.628 -11.061 1.00 . A A . 16 ARG NE 1 1
12 30091 1 1 16 ARG NH1 N 18.907 9.675 -12.096 1.00 . A A . 16 ARG NH1 1 1
12 30092 1 1 16 ARG NH2 N 18.805 7.750 -13.341 1.00 . A A . 16 ARG NH2 1 1
12 30093 1 1 16 ARG O O 15.667 7.058 -5.367 1.00 . A A . 16 ARG O 1 1
12 30094 1 1 17 HIS C C 13.266 5.756 -5.462 1.00 . A A . 17 HIS C 1 1
12 30095 1 1 17 HIS CA C 13.515 6.213 -6.896 1.00 . A A . 17 HIS CA 1 1
12 30096 1 1 17 HIS CB C 12.644 5.406 -7.859 1.00 . A A . 17 HIS CB 1 1
12 30097 1 1 17 HIS CD2 C 10.843 3.817 -6.879 1.00 . A A . 17 HIS CD2 1 1
12 30098 1 1 17 HIS CE1 C 9.254 5.293 -6.558 1.00 . A A . 17 HIS CE1 1 1
12 30099 1 1 17 HIS CG C 11.316 5.019 -7.284 1.00 . A A . 17 HIS CG 1 1
12 30100 1 1 17 HIS H H 15.164 5.644 -8.097 1.00 . A A . 17 HIS H 1 1
12 30101 1 1 17 HIS HA H 13.255 7.257 -6.978 1.00 . A A . 17 HIS HA 1 1
12 30102 1 1 17 HIS HB2 H 12.461 5.994 -8.747 1.00 . A A . 17 HIS HB2 1 1
12 30103 1 1 17 HIS HB3 H 13.164 4.500 -8.133 1.00 . A A . 17 HIS HB3 1 1
12 30104 1 1 17 HIS HD1 H 10.331 6.882 -7.265 1.00 . A A . 17 HIS HD1 1 1
12 30105 1 1 17 HIS HD2 H 11.376 2.877 -6.902 1.00 . A A . 17 HIS HD2 1 1
12 30106 1 1 17 HIS HE1 H 8.312 5.746 -6.288 1.00 . A A . 17 HIS HE1 1 1
12 30107 1 1 17 HIS N N 14.924 6.072 -7.249 1.00 . A A . 17 HIS N 1 1
12 30108 1 1 17 HIS ND1 N 10.296 5.922 -7.071 1.00 . A A . 17 HIS ND1 1 1
12 30109 1 1 17 HIS NE2 N 9.560 4.014 -6.432 1.00 . A A . 17 HIS NE2 1 1
12 30110 1 1 17 HIS O O 12.685 6.487 -4.658 1.00 . A A . 17 HIS O 1 1
12 30111 1 1 18 LEU C C 14.163 4.895 -2.757 1.00 . A A . 18 LEU C 1 1
12 30112 1 1 18 LEU CA C 13.533 3.989 -3.809 1.00 . A A . 18 LEU CA 1 1
12 30113 1 1 18 LEU CB C 14.150 2.591 -3.731 1.00 . A A . 18 LEU CB 1 1
12 30114 1 1 18 LEU CD1 C 14.516 0.440 -4.964 1.00 . A A . 18 LEU CD1 1 1
12 30115 1 1 18 LEU CD2 C 12.291 0.920 -3.928 1.00 . A A . 18 LEU CD2 1 1
12 30116 1 1 18 LEU CG C 13.507 1.523 -4.617 1.00 . A A . 18 LEU CG 1 1
12 30117 1 1 18 LEU H H 14.163 4.008 -5.830 1.00 . A A . 18 LEU H 1 1
12 30118 1 1 18 LEU HA H 12.472 3.917 -3.617 1.00 . A A . 18 LEU HA 1 1
12 30119 1 1 18 LEU HB2 H 15.188 2.672 -4.012 1.00 . A A . 18 LEU HB2 1 1
12 30120 1 1 18 LEU HB3 H 14.081 2.257 -2.705 1.00 . A A . 18 LEU HB3 1 1
12 30121 1 1 18 LEU HD11 H 14.327 0.079 -5.964 1.00 . A A . 18 LEU HD11 1 1
12 30122 1 1 18 LEU HD12 H 14.425 -0.376 -4.263 1.00 . A A . 18 LEU HD12 1 1
12 30123 1 1 18 LEU HD13 H 15.515 0.849 -4.912 1.00 . A A . 18 LEU HD13 1 1
12 30124 1 1 18 LEU HD21 H 11.572 0.613 -4.672 1.00 . A A . 18 LEU HD21 1 1
12 30125 1 1 18 LEU HD22 H 11.844 1.657 -3.277 1.00 . A A . 18 LEU HD22 1 1
12 30126 1 1 18 LEU HD23 H 12.596 0.063 -3.345 1.00 . A A . 18 LEU HD23 1 1
12 30127 1 1 18 LEU HG H 13.178 1.980 -5.539 1.00 . A A . 18 LEU HG 1 1
12 30128 1 1 18 LEU N N 13.708 4.544 -5.147 1.00 . A A . 18 LEU N 1 1
12 30129 1 1 18 LEU O O 13.512 5.282 -1.787 1.00 . A A . 18 LEU O 1 1
12 30130 1 1 19 SER C C 15.224 7.149 -1.434 1.00 . A A . 19 SER C 1 1
12 30131 1 1 19 SER CA C 16.152 6.091 -2.024 1.00 . A A . 19 SER CA 1 1
12 30132 1 1 19 SER CB C 17.332 6.766 -2.726 1.00 . A A . 19 SER CB 1 1
12 30133 1 1 19 SER H H 15.898 4.891 -3.749 1.00 . A A . 19 SER H 1 1
12 30134 1 1 19 SER HA H 16.527 5.471 -1.223 1.00 . A A . 19 SER HA 1 1
12 30135 1 1 19 SER HB2 H 16.968 7.346 -3.560 1.00 . A A . 19 SER HB2 1 1
12 30136 1 1 19 SER HB3 H 17.837 7.418 -2.028 1.00 . A A . 19 SER HB3 1 1
12 30137 1 1 19 SER HG H 18.810 6.204 -3.882 1.00 . A A . 19 SER HG 1 1
12 30138 1 1 19 SER N N 15.433 5.231 -2.957 1.00 . A A . 19 SER N 1 1
12 30139 1 1 19 SER O O 15.180 7.347 -0.220 1.00 . A A . 19 SER O 1 1
12 30140 1 1 19 SER OG O 18.257 5.806 -3.206 1.00 . A A . 19 SER OG 1 1
12 30141 1 1 20 LYS C C 12.548 8.310 -0.866 1.00 . A A . 20 LYS C 1 1
12 30142 1 1 20 LYS CA C 13.552 8.864 -1.872 1.00 . A A . 20 LYS CA 1 1
12 30143 1 1 20 LYS CB C 12.814 9.449 -3.077 1.00 . A A . 20 LYS CB 1 1
12 30144 1 1 20 LYS CD C 12.858 11.018 -5.038 1.00 . A A . 20 LYS CD 1 1
12 30145 1 1 20 LYS CE C 11.866 12.046 -4.515 1.00 . A A . 20 LYS CE 1 1
12 30146 1 1 20 LYS CG C 13.662 10.395 -3.910 1.00 . A A . 20 LYS CG 1 1
12 30147 1 1 20 LYS H H 14.561 7.623 -3.260 1.00 . A A . 20 LYS H 1 1
12 30148 1 1 20 LYS HA H 14.125 9.646 -1.396 1.00 . A A . 20 LYS HA 1 1
12 30149 1 1 20 LYS HB2 H 12.486 8.639 -3.712 1.00 . A A . 20 LYS HB2 1 1
12 30150 1 1 20 LYS HB3 H 11.948 9.992 -2.725 1.00 . A A . 20 LYS HB3 1 1
12 30151 1 1 20 LYS HD2 H 13.535 11.505 -5.725 1.00 . A A . 20 LYS HD2 1 1
12 30152 1 1 20 LYS HD3 H 12.316 10.239 -5.556 1.00 . A A . 20 LYS HD3 1 1
12 30153 1 1 20 LYS HE2 H 11.011 11.527 -4.108 1.00 . A A . 20 LYS HE2 1 1
12 30154 1 1 20 LYS HE3 H 12.342 12.621 -3.735 1.00 . A A . 20 LYS HE3 1 1
12 30155 1 1 20 LYS HG2 H 14.038 11.182 -3.273 1.00 . A A . 20 LYS HG2 1 1
12 30156 1 1 20 LYS HG3 H 14.490 9.844 -4.332 1.00 . A A . 20 LYS HG3 1 1
12 30157 1 1 20 LYS HZ1 H 10.806 13.717 -5.184 1.00 . A A . 20 LYS HZ1 1 1
12 30158 1 1 20 LYS HZ2 H 10.859 12.447 -6.300 1.00 . A A . 20 LYS HZ2 1 1
12 30159 1 1 20 LYS HZ3 H 12.226 13.413 -6.053 1.00 . A A . 20 LYS HZ3 1 1
12 30160 1 1 20 LYS N N 14.482 7.827 -2.303 1.00 . A A . 20 LYS N 1 1
12 30161 1 1 20 LYS NZ N 11.407 12.971 -5.588 1.00 . A A . 20 LYS NZ 1 1
12 30162 1 1 20 LYS O O 12.294 8.920 0.172 1.00 . A A . 20 LYS O 1 1
12 30163 1 1 21 MET C C 11.568 6.348 1.105 1.00 . A A . 21 MET C 1 1
12 30164 1 1 21 MET CA C 11.006 6.513 -0.303 1.00 . A A . 21 MET CA 1 1
12 30165 1 1 21 MET CB C 10.596 5.150 -0.864 1.00 . A A . 21 MET CB 1 1
12 30166 1 1 21 MET CE C 7.551 4.298 -3.385 1.00 . A A . 21 MET CE 1 1
12 30167 1 1 21 MET CG C 9.875 5.234 -2.199 1.00 . A A . 21 MET CG 1 1
12 30168 1 1 21 MET H H 12.224 6.711 -2.023 1.00 . A A . 21 MET H 1 1
12 30169 1 1 21 MET HA H 10.135 7.150 -0.259 1.00 . A A . 21 MET HA 1 1
12 30170 1 1 21 MET HB2 H 11.482 4.547 -0.996 1.00 . A A . 21 MET HB2 1 1
12 30171 1 1 21 MET HB3 H 9.942 4.664 -0.156 1.00 . A A . 21 MET HB3 1 1
12 30172 1 1 21 MET HE1 H 7.153 5.097 -2.776 1.00 . A A . 21 MET HE1 1 1
12 30173 1 1 21 MET HE2 H 7.756 4.670 -4.378 1.00 . A A . 21 MET HE2 1 1
12 30174 1 1 21 MET HE3 H 6.830 3.496 -3.442 1.00 . A A . 21 MET HE3 1 1
12 30175 1 1 21 MET HG2 H 9.126 6.010 -2.141 1.00 . A A . 21 MET HG2 1 1
12 30176 1 1 21 MET HG3 H 10.593 5.486 -2.966 1.00 . A A . 21 MET HG3 1 1
12 30177 1 1 21 MET N N 11.981 7.150 -1.181 1.00 . A A . 21 MET N 1 1
12 30178 1 1 21 MET O O 10.855 6.527 2.092 1.00 . A A . 21 MET O 1 1
12 30179 1 1 21 MET SD S 9.066 3.687 -2.651 1.00 . A A . 21 MET SD 1 1
12 30180 1 1 22 GLN C C 13.642 7.143 3.220 1.00 . A A . 22 GLN C 1 1
12 30181 1 1 22 GLN CA C 13.506 5.818 2.477 1.00 . A A . 22 GLN CA 1 1
12 30182 1 1 22 GLN CB C 14.886 5.186 2.283 1.00 . A A . 22 GLN CB 1 1
12 30183 1 1 22 GLN CD C 16.185 3.120 1.628 1.00 . A A . 22 GLN CD 1 1
12 30184 1 1 22 GLN CG C 14.841 3.821 1.614 1.00 . A A . 22 GLN CG 1 1
12 30185 1 1 22 GLN H H 13.366 5.879 0.366 1.00 . A A . 22 GLN H 1 1
12 30186 1 1 22 GLN HA H 12.895 5.151 3.066 1.00 . A A . 22 GLN HA 1 1
12 30187 1 1 22 GLN HB2 H 15.487 5.843 1.672 1.00 . A A . 22 GLN HB2 1 1
12 30188 1 1 22 GLN HB3 H 15.357 5.073 3.248 1.00 . A A . 22 GLN HB3 1 1
12 30189 1 1 22 GLN HE21 H 15.340 1.462 2.328 1.00 . A A . 22 GLN HE21 1 1
12 30190 1 1 22 GLN HE22 H 17.046 1.384 2.072 1.00 . A A . 22 GLN HE22 1 1
12 30191 1 1 22 GLN HG2 H 14.124 3.203 2.134 1.00 . A A . 22 GLN HG2 1 1
12 30192 1 1 22 GLN HG3 H 14.528 3.948 0.588 1.00 . A A . 22 GLN HG3 1 1
12 30193 1 1 22 GLN N N 12.850 6.007 1.189 1.00 . A A . 22 GLN N 1 1
12 30194 1 1 22 GLN NE2 N 16.192 1.862 2.053 1.00 . A A . 22 GLN NE2 1 1
12 30195 1 1 22 GLN O O 13.434 7.210 4.431 1.00 . A A . 22 GLN O 1 1
12 30196 1 1 22 GLN OE1 O 17.206 3.702 1.261 1.00 . A A . 22 GLN OE1 1 1
12 30197 1 1 23 GLN C C 12.949 9.883 3.934 1.00 . A A . 23 GLN C 1 1
12 30198 1 1 23 GLN CA C 14.155 9.517 3.075 1.00 . A A . 23 GLN CA 1 1
12 30199 1 1 23 GLN CB C 14.353 10.566 1.979 1.00 . A A . 23 GLN CB 1 1
12 30200 1 1 23 GLN CD C 16.841 10.202 2.227 1.00 . A A . 23 GLN CD 1 1
12 30201 1 1 23 GLN CG C 15.693 10.460 1.270 1.00 . A A . 23 GLN CG 1 1
12 30202 1 1 23 GLN H H 14.143 8.077 1.524 1.00 . A A . 23 GLN H 1 1
12 30203 1 1 23 GLN HA H 15.033 9.494 3.702 1.00 . A A . 23 GLN HA 1 1
12 30204 1 1 23 GLN HB2 H 13.571 10.454 1.244 1.00 . A A . 23 GLN HB2 1 1
12 30205 1 1 23 GLN HB3 H 14.282 11.549 2.422 1.00 . A A . 23 GLN HB3 1 1
12 30206 1 1 23 GLN HE21 H 17.307 8.531 1.256 1.00 . A A . 23 GLN HE21 1 1
12 30207 1 1 23 GLN HE22 H 18.304 8.913 2.614 1.00 . A A . 23 GLN HE22 1 1
12 30208 1 1 23 GLN HG2 H 15.647 9.647 0.561 1.00 . A A . 23 GLN HG2 1 1
12 30209 1 1 23 GLN HG3 H 15.882 11.384 0.745 1.00 . A A . 23 GLN HG3 1 1
12 30210 1 1 23 GLN N N 13.991 8.194 2.485 1.00 . A A . 23 GLN N 1 1
12 30211 1 1 23 GLN NE2 N 17.556 9.104 2.012 1.00 . A A . 23 GLN NE2 1 1
12 30212 1 1 23 GLN O O 13.064 10.038 5.149 1.00 . A A . 23 GLN O 1 1
12 30213 1 1 23 GLN OE1 O 17.082 10.981 3.150 1.00 . A A . 23 GLN OE1 1 1
12 30214 1 1 24 ASN C C 9.433 9.417 3.625 1.00 . A A . 24 ASN C 1 1
12 30215 1 1 24 ASN CA C 10.565 10.370 3.999 1.00 . A A . 24 ASN CA 1 1
12 30216 1 1 24 ASN CB C 10.160 11.810 3.680 1.00 . A A . 24 ASN CB 1 1
12 30217 1 1 24 ASN CG C 11.056 12.827 4.363 1.00 . A A . 24 ASN CG 1 1
12 30218 1 1 24 ASN H H 11.763 9.884 2.323 1.00 . A A . 24 ASN H 1 1
12 30219 1 1 24 ASN HA H 10.756 10.285 5.058 1.00 . A A . 24 ASN HA 1 1
12 30220 1 1 24 ASN HB2 H 10.220 11.966 2.613 1.00 . A A . 24 ASN HB2 1 1
12 30221 1 1 24 ASN HB3 H 9.145 11.974 4.008 1.00 . A A . 24 ASN HB3 1 1
12 30222 1 1 24 ASN HD21 H 12.335 12.757 2.842 1.00 . A A . 24 ASN HD21 1 1
12 30223 1 1 24 ASN HD22 H 12.758 13.826 4.132 1.00 . A A . 24 ASN HD22 1 1
12 30224 1 1 24 ASN N N 11.792 10.021 3.293 1.00 . A A . 24 ASN N 1 1
12 30225 1 1 24 ASN ND2 N 12.161 13.171 3.713 1.00 . A A . 24 ASN ND2 1 1
12 30226 1 1 24 ASN O O 8.657 8.992 4.481 1.00 . A A . 24 ASN O 1 1
12 30227 1 1 24 ASN OD1 O 10.756 13.296 5.461 1.00 . A A . 24 ASN OD1 1 1
12 30228 1 1 25 GLY C C 7.327 8.866 0.939 1.00 . A A . 25 GLY C 1 1
12 30229 1 1 25 GLY CA C 8.306 8.186 1.876 1.00 . A A . 25 GLY CA 1 1
12 30230 1 1 25 GLY H H 9.992 9.456 1.703 1.00 . A A . 25 GLY H 1 1
12 30231 1 1 25 GLY HA2 H 8.767 7.358 1.359 1.00 . A A . 25 GLY HA2 1 1
12 30232 1 1 25 GLY HA3 H 7.765 7.808 2.731 1.00 . A A . 25 GLY HA3 1 1
12 30233 1 1 25 GLY N N 9.345 9.086 2.341 1.00 . A A . 25 GLY N 1 1
12 30234 1 1 25 GLY O O 7.429 10.067 0.688 1.00 . A A . 25 GLY O 1 1
12 30235 1 1 26 TYR C C 3.971 8.221 -0.071 1.00 . A A . 26 TYR C 1 1
12 30236 1 1 26 TYR CA C 5.378 8.631 -0.498 1.00 . A A . 26 TYR CA 1 1
12 30237 1 1 26 TYR CB C 5.652 8.145 -1.923 1.00 . A A . 26 TYR CB 1 1
12 30238 1 1 26 TYR CD1 C 4.637 9.769 -3.569 1.00 . A A . 26 TYR CD1 1 1
12 30239 1 1 26 TYR CD2 C 3.520 7.697 -3.199 1.00 . A A . 26 TYR CD2 1 1
12 30240 1 1 26 TYR CE1 C 3.663 10.139 -4.475 1.00 . A A . 26 TYR CE1 1 1
12 30241 1 1 26 TYR CE2 C 2.541 8.057 -4.105 1.00 . A A . 26 TYR CE2 1 1
12 30242 1 1 26 TYR CG C 4.583 8.545 -2.915 1.00 . A A . 26 TYR CG 1 1
12 30243 1 1 26 TYR CZ C 2.617 9.279 -4.740 1.00 . A A . 26 TYR CZ 1 1
12 30244 1 1 26 TYR H H 6.347 7.146 0.658 1.00 . A A . 26 TYR H 1 1
12 30245 1 1 26 TYR HA H 5.449 9.708 -0.475 1.00 . A A . 26 TYR HA 1 1
12 30246 1 1 26 TYR HB2 H 6.589 8.558 -2.262 1.00 . A A . 26 TYR HB2 1 1
12 30247 1 1 26 TYR HB3 H 5.718 7.067 -1.922 1.00 . A A . 26 TYR HB3 1 1
12 30248 1 1 26 TYR HD1 H 5.458 10.440 -3.359 1.00 . A A . 26 TYR HD1 1 1
12 30249 1 1 26 TYR HD2 H 3.463 6.740 -2.700 1.00 . A A . 26 TYR HD2 1 1
12 30250 1 1 26 TYR HE1 H 3.722 11.095 -4.973 1.00 . A A . 26 TYR HE1 1 1
12 30251 1 1 26 TYR HE2 H 1.722 7.385 -4.313 1.00 . A A . 26 TYR HE2 1 1
12 30252 1 1 26 TYR HH H 1.206 8.856 -5.975 1.00 . A A . 26 TYR HH 1 1
12 30253 1 1 26 TYR N N 6.377 8.096 0.420 1.00 . A A . 26 TYR N 1 1
12 30254 1 1 26 TYR O O 3.505 7.131 -0.400 1.00 . A A . 26 TYR O 1 1
12 30255 1 1 26 TYR OH O 1.645 9.643 -5.644 1.00 . A A . 26 TYR OH 1 1
12 30256 1 1 27 GLU C C 0.946 8.912 -0.013 1.00 . A A . 27 GLU C 1 1
12 30257 1 1 27 GLU CA C 1.949 8.835 1.135 1.00 . A A . 27 GLU CA 1 1
12 30258 1 1 27 GLU CB C 1.561 9.827 2.233 1.00 . A A . 27 GLU CB 1 1
12 30259 1 1 27 GLU CD C 0.883 11.620 0.588 1.00 . A A . 27 GLU CD 1 1
12 30260 1 1 27 GLU CG C 1.704 11.282 1.817 1.00 . A A . 27 GLU CG 1 1
12 30261 1 1 27 GLU H H 3.728 9.956 0.892 1.00 . A A . 27 GLU H 1 1
12 30262 1 1 27 GLU HA H 1.933 7.836 1.544 1.00 . A A . 27 GLU HA 1 1
12 30263 1 1 27 GLU HB2 H 0.532 9.653 2.512 1.00 . A A . 27 GLU HB2 1 1
12 30264 1 1 27 GLU HB3 H 2.191 9.657 3.094 1.00 . A A . 27 GLU HB3 1 1
12 30265 1 1 27 GLU HG2 H 1.378 11.910 2.633 1.00 . A A . 27 GLU HG2 1 1
12 30266 1 1 27 GLU HG3 H 2.744 11.481 1.604 1.00 . A A . 27 GLU HG3 1 1
12 30267 1 1 27 GLU N N 3.302 9.104 0.663 1.00 . A A . 27 GLU N 1 1
12 30268 1 1 27 GLU O O 1.307 9.227 -1.146 1.00 . A A . 27 GLU O 1 1
12 30269 1 1 27 GLU OE1 O -0.329 11.318 0.583 1.00 . A A . 27 GLU OE1 1 1
12 30270 1 1 27 GLU OE2 O 1.452 12.187 -0.368 1.00 . A A . 27 GLU OE2 1 1
12 30271 1 1 28 ASN C C -2.134 9.977 -0.657 1.00 . A A . 28 ASN C 1 1
12 30272 1 1 28 ASN CA C -1.370 8.658 -0.716 1.00 . A A . 28 ASN CA 1 1
12 30273 1 1 28 ASN CB C -2.335 7.487 -0.515 1.00 . A A . 28 ASN CB 1 1
12 30274 1 1 28 ASN CG C -3.016 7.071 -1.804 1.00 . A A . 28 ASN CG 1 1
12 30275 1 1 28 ASN H H -0.542 8.378 1.212 1.00 . A A . 28 ASN H 1 1
12 30276 1 1 28 ASN HA H -0.906 8.567 -1.686 1.00 . A A . 28 ASN HA 1 1
12 30277 1 1 28 ASN HB2 H -1.787 6.639 -0.130 1.00 . A A . 28 ASN HB2 1 1
12 30278 1 1 28 ASN HB3 H -3.095 7.773 0.197 1.00 . A A . 28 ASN HB3 1 1
12 30279 1 1 28 ASN HD21 H -4.616 6.462 -0.792 1.00 . A A . 28 ASN HD21 1 1
12 30280 1 1 28 ASN HD22 H -4.694 6.270 -2.507 1.00 . A A . 28 ASN HD22 1 1
12 30281 1 1 28 ASN N N -0.315 8.622 0.290 1.00 . A A . 28 ASN N 1 1
12 30282 1 1 28 ASN ND2 N -4.231 6.548 -1.689 1.00 . A A . 28 ASN ND2 1 1
12 30283 1 1 28 ASN O O -2.914 10.231 0.262 1.00 . A A . 28 ASN O 1 1
12 30284 1 1 28 ASN OD1 O -2.455 7.217 -2.890 1.00 . A A . 28 ASN OD1 1 1
12 30285 1 1 29 PRO C C -4.054 12.025 -2.054 1.00 . A A . 29 PRO C 1 1
12 30286 1 1 29 PRO CA C -2.565 12.145 -1.745 1.00 . A A . 29 PRO CA 1 1
12 30287 1 1 29 PRO CB C -1.834 12.835 -2.899 1.00 . A A . 29 PRO CB 1 1
12 30288 1 1 29 PRO CD C -0.991 10.601 -2.788 1.00 . A A . 29 PRO CD 1 1
12 30289 1 1 29 PRO CG C -1.313 11.721 -3.739 1.00 . A A . 29 PRO CG 1 1
12 30290 1 1 29 PRO HA H -2.432 12.716 -0.839 1.00 . A A . 29 PRO HA 1 1
12 30291 1 1 29 PRO HB2 H -2.528 13.455 -3.449 1.00 . A A . 29 PRO HB2 1 1
12 30292 1 1 29 PRO HB3 H -1.031 13.443 -2.509 1.00 . A A . 29 PRO HB3 1 1
12 30293 1 1 29 PRO HD2 H -1.187 9.645 -3.250 1.00 . A A . 29 PRO HD2 1 1
12 30294 1 1 29 PRO HD3 H 0.038 10.663 -2.467 1.00 . A A . 29 PRO HD3 1 1
12 30295 1 1 29 PRO HG2 H -2.068 11.408 -4.444 1.00 . A A . 29 PRO HG2 1 1
12 30296 1 1 29 PRO HG3 H -0.421 12.038 -4.259 1.00 . A A . 29 PRO HG3 1 1
12 30297 1 1 29 PRO N N -1.907 10.838 -1.660 1.00 . A A . 29 PRO N 1 1
12 30298 1 1 29 PRO O O -4.846 12.896 -1.693 1.00 . A A . 29 PRO O 1 1
12 30299 1 1 30 THR C C -6.672 10.446 -1.845 1.00 . A A . 30 THR C 1 1
12 30300 1 1 30 THR CA C -5.823 10.707 -3.083 1.00 . A A . 30 THR CA 1 1
12 30301 1 1 30 THR CB C -5.963 9.516 -4.049 1.00 . A A . 30 THR CB 1 1
12 30302 1 1 30 THR CG2 C -5.595 9.923 -5.468 1.00 . A A . 30 THR CG2 1 1
12 30303 1 1 30 THR H H -3.751 10.282 -2.985 1.00 . A A . 30 THR H 1 1
12 30304 1 1 30 THR HA H -6.192 11.593 -3.581 1.00 . A A . 30 THR HA 1 1
12 30305 1 1 30 THR HB H -6.991 9.184 -4.040 1.00 . A A . 30 THR HB 1 1
12 30306 1 1 30 THR HG1 H -5.553 7.601 -3.809 1.00 . A A . 30 THR HG1 1 1
12 30307 1 1 30 THR HG21 H -4.855 10.708 -5.436 1.00 . A A . 30 THR HG21 1 1
12 30308 1 1 30 THR HG22 H -6.477 10.280 -5.980 1.00 . A A . 30 THR HG22 1 1
12 30309 1 1 30 THR HG23 H -5.194 9.070 -5.994 1.00 . A A . 30 THR HG23 1 1
12 30310 1 1 30 THR N N -4.429 10.940 -2.725 1.00 . A A . 30 THR N 1 1
12 30311 1 1 30 THR O O -7.782 10.965 -1.720 1.00 . A A . 30 THR O 1 1
12 30312 1 1 30 THR OG1 O -5.121 8.439 -3.623 1.00 . A A . 30 THR OG1 1 1
12 30313 1 1 31 TYR C C -7.189 10.567 1.092 1.00 . A A . 31 TYR C 1 1
12 30314 1 1 31 TYR CA C -6.856 9.308 0.298 1.00 . A A . 31 TYR CA 1 1
12 30315 1 1 31 TYR CB C -6.020 8.357 1.155 1.00 . A A . 31 TYR CB 1 1
12 30316 1 1 31 TYR CD1 C -6.488 8.741 3.607 1.00 . A A . 31 TYR CD1 1 1
12 30317 1 1 31 TYR CD2 C -7.500 6.860 2.550 1.00 . A A . 31 TYR CD2 1 1
12 30318 1 1 31 TYR CE1 C -7.090 8.399 4.803 1.00 . A A . 31 TYR CE1 1 1
12 30319 1 1 31 TYR CE2 C -8.107 6.511 3.741 1.00 . A A . 31 TYR CE2 1 1
12 30320 1 1 31 TYR CG C -6.681 7.979 2.462 1.00 . A A . 31 TYR CG 1 1
12 30321 1 1 31 TYR CZ C -7.899 7.283 4.864 1.00 . A A . 31 TYR CZ 1 1
12 30322 1 1 31 TYR H H -5.256 9.256 -1.087 1.00 . A A . 31 TYR H 1 1
12 30323 1 1 31 TYR HA H -7.778 8.814 0.025 1.00 . A A . 31 TYR HA 1 1
12 30324 1 1 31 TYR HB2 H -5.838 7.449 0.602 1.00 . A A . 31 TYR HB2 1 1
12 30325 1 1 31 TYR HB3 H -5.075 8.827 1.386 1.00 . A A . 31 TYR HB3 1 1
12 30326 1 1 31 TYR HD1 H -5.854 9.614 3.555 1.00 . A A . 31 TYR HD1 1 1
12 30327 1 1 31 TYR HD2 H -7.662 6.257 1.668 1.00 . A A . 31 TYR HD2 1 1
12 30328 1 1 31 TYR HE1 H -6.927 9.004 5.682 1.00 . A A . 31 TYR HE1 1 1
12 30329 1 1 31 TYR HE2 H -8.741 5.638 3.790 1.00 . A A . 31 TYR HE2 1 1
12 30330 1 1 31 TYR HH H -9.126 6.228 5.901 1.00 . A A . 31 TYR HH 1 1
12 30331 1 1 31 TYR N N -6.145 9.639 -0.931 1.00 . A A . 31 TYR N 1 1
12 30332 1 1 31 TYR O O -8.353 10.843 1.383 1.00 . A A . 31 TYR O 1 1
12 30333 1 1 31 TYR OH O -8.501 6.940 6.053 1.00 . A A . 31 TYR OH 1 1
12 30334 1 1 32 LYS C C -7.292 13.509 1.478 1.00 . A A . 32 LYS C 1 1
12 30335 1 1 32 LYS CA C -6.337 12.562 2.197 1.00 . A A . 32 LYS CA 1 1
12 30336 1 1 32 LYS CB C -4.988 13.251 2.416 1.00 . A A . 32 LYS CB 1 1
12 30337 1 1 32 LYS CD C -4.462 14.734 0.458 1.00 . A A . 32 LYS CD 1 1
12 30338 1 1 32 LYS CE C -3.707 15.879 1.115 1.00 . A A . 32 LYS CE 1 1
12 30339 1 1 32 LYS CG C -4.172 13.410 1.145 1.00 . A A . 32 LYS CG 1 1
12 30340 1 1 32 LYS H H -5.252 11.057 1.177 1.00 . A A . 32 LYS H 1 1
12 30341 1 1 32 LYS HA H -6.759 12.303 3.156 1.00 . A A . 32 LYS HA 1 1
12 30342 1 1 32 LYS HB2 H -5.162 14.232 2.832 1.00 . A A . 32 LYS HB2 1 1
12 30343 1 1 32 LYS HB3 H -4.410 12.668 3.119 1.00 . A A . 32 LYS HB3 1 1
12 30344 1 1 32 LYS HD2 H -4.161 14.666 -0.577 1.00 . A A . 32 LYS HD2 1 1
12 30345 1 1 32 LYS HD3 H -5.523 14.933 0.514 1.00 . A A . 32 LYS HD3 1 1
12 30346 1 1 32 LYS HE2 H -4.222 16.803 0.898 1.00 . A A . 32 LYS HE2 1 1
12 30347 1 1 32 LYS HE3 H -3.692 15.717 2.183 1.00 . A A . 32 LYS HE3 1 1
12 30348 1 1 32 LYS HG2 H -3.122 13.368 1.394 1.00 . A A . 32 LYS HG2 1 1
12 30349 1 1 32 LYS HG3 H -4.416 12.602 0.468 1.00 . A A . 32 LYS HG3 1 1
12 30350 1 1 32 LYS HZ1 H -2.156 16.894 0.153 1.00 . A A . 32 LYS HZ1 1 1
12 30351 1 1 32 LYS HZ2 H -2.116 15.217 -0.065 1.00 . A A . 32 LYS HZ2 1 1
12 30352 1 1 32 LYS HZ3 H -1.640 15.889 1.412 1.00 . A A . 32 LYS HZ3 1 1
12 30353 1 1 32 LYS N N -6.157 11.329 1.439 1.00 . A A . 32 LYS N 1 1
12 30354 1 1 32 LYS NZ N -2.307 15.977 0.619 1.00 . A A . 32 LYS NZ 1 1
12 30355 1 1 32 LYS O O -7.959 14.330 2.109 1.00 . A A . 32 LYS O 1 1
12 30356 1 1 33 PHE C C -9.697 13.956 -0.329 1.00 . A A . 33 PHE C 1 1
12 30357 1 1 33 PHE CA C -8.230 14.233 -0.648 1.00 . A A . 33 PHE CA 1 1
12 30358 1 1 33 PHE CB C -7.968 14.003 -2.138 1.00 . A A . 33 PHE CB 1 1
12 30359 1 1 33 PHE CD1 C -7.672 16.350 -2.974 1.00 . A A . 33 PHE CD1 1 1
12 30360 1 1 33 PHE CD2 C -9.473 15.054 -3.848 1.00 . A A . 33 PHE CD2 1 1
12 30361 1 1 33 PHE CE1 C -8.049 17.415 -3.770 1.00 . A A . 33 PHE CE1 1 1
12 30362 1 1 33 PHE CE2 C -9.854 16.116 -4.647 1.00 . A A . 33 PHE CE2 1 1
12 30363 1 1 33 PHE CG C -8.380 15.159 -3.004 1.00 . A A . 33 PHE CG 1 1
12 30364 1 1 33 PHE CZ C -9.140 17.298 -4.608 1.00 . A A . 33 PHE CZ 1 1
12 30365 1 1 33 PHE H H -6.799 12.714 -0.289 1.00 . A A . 33 PHE H 1 1
12 30366 1 1 33 PHE HA H -8.009 15.261 -0.407 1.00 . A A . 33 PHE HA 1 1
12 30367 1 1 33 PHE HB2 H -6.913 13.835 -2.288 1.00 . A A . 33 PHE HB2 1 1
12 30368 1 1 33 PHE HB3 H -8.518 13.132 -2.462 1.00 . A A . 33 PHE HB3 1 1
12 30369 1 1 33 PHE HD1 H -6.817 16.443 -2.320 1.00 . A A . 33 PHE HD1 1 1
12 30370 1 1 33 PHE HD2 H -10.032 14.130 -3.879 1.00 . A A . 33 PHE HD2 1 1
12 30371 1 1 33 PHE HE1 H -7.489 18.338 -3.738 1.00 . A A . 33 PHE HE1 1 1
12 30372 1 1 33 PHE HE2 H -10.708 16.021 -5.301 1.00 . A A . 33 PHE HE2 1 1
12 30373 1 1 33 PHE HZ H -9.437 18.129 -5.231 1.00 . A A . 33 PHE HZ 1 1
12 30374 1 1 33 PHE N N -7.355 13.388 0.156 1.00 . A A . 33 PHE N 1 1
12 30375 1 1 33 PHE O O -10.451 14.867 0.016 1.00 . A A . 33 PHE O 1 1
12 30376 1 1 34 PHE C C -11.879 12.693 1.242 1.00 . A A . 34 PHE C 1 1
12 30377 1 1 34 PHE CA C -11.470 12.297 -0.173 1.00 . A A . 34 PHE CA 1 1
12 30378 1 1 34 PHE CB C -11.634 10.787 -0.360 1.00 . A A . 34 PHE CB 1 1
12 30379 1 1 34 PHE CD1 C -13.953 10.533 0.564 1.00 . A A . 34 PHE CD1 1 1
12 30380 1 1 34 PHE CD2 C -13.524 9.756 -1.649 1.00 . A A . 34 PHE CD2 1 1
12 30381 1 1 34 PHE CE1 C -15.271 10.133 0.453 1.00 . A A . 34 PHE CE1 1 1
12 30382 1 1 34 PHE CE2 C -14.841 9.354 -1.766 1.00 . A A . 34 PHE CE2 1 1
12 30383 1 1 34 PHE CG C -13.066 10.350 -0.484 1.00 . A A . 34 PHE CG 1 1
12 30384 1 1 34 PHE CZ C -15.716 9.542 -0.713 1.00 . A A . 34 PHE CZ 1 1
12 30385 1 1 34 PHE H H -9.446 12.013 -0.726 1.00 . A A . 34 PHE H 1 1
12 30386 1 1 34 PHE HA H -12.108 12.809 -0.876 1.00 . A A . 34 PHE HA 1 1
12 30387 1 1 34 PHE HB2 H -11.117 10.484 -1.258 1.00 . A A . 34 PHE HB2 1 1
12 30388 1 1 34 PHE HB3 H -11.203 10.278 0.488 1.00 . A A . 34 PHE HB3 1 1
12 30389 1 1 34 PHE HD1 H -13.606 10.996 1.477 1.00 . A A . 34 PHE HD1 1 1
12 30390 1 1 34 PHE HD2 H -12.842 9.607 -2.473 1.00 . A A . 34 PHE HD2 1 1
12 30391 1 1 34 PHE HE1 H -15.952 10.282 1.278 1.00 . A A . 34 PHE HE1 1 1
12 30392 1 1 34 PHE HE2 H -15.186 8.891 -2.678 1.00 . A A . 34 PHE HE2 1 1
12 30393 1 1 34 PHE HZ H -16.745 9.229 -0.802 1.00 . A A . 34 PHE HZ 1 1
12 30394 1 1 34 PHE N N -10.094 12.694 -0.447 1.00 . A A . 34 PHE N 1 1
12 30395 1 1 34 PHE O O -12.968 13.223 1.459 1.00 . A A . 34 PHE O 1 1
12 30396 1 1 35 GLU C C -10.962 14.226 3.880 1.00 . A A . 35 GLU C 1 1
12 30397 1 1 35 GLU CA C -11.267 12.758 3.597 1.00 . A A . 35 GLU CA 1 1
12 30398 1 1 35 GLU CB C -10.439 11.865 4.523 1.00 . A A . 35 GLU CB 1 1
12 30399 1 1 35 GLU CD C -8.301 13.057 5.150 1.00 . A A . 35 GLU CD 1 1
12 30400 1 1 35 GLU CG C -8.941 11.978 4.297 1.00 . A A . 35 GLU CG 1 1
12 30401 1 1 35 GLU H H -10.146 12.006 1.966 1.00 . A A . 35 GLU H 1 1
12 30402 1 1 35 GLU HA H -12.315 12.579 3.783 1.00 . A A . 35 GLU HA 1 1
12 30403 1 1 35 GLU HB2 H -10.649 12.136 5.547 1.00 . A A . 35 GLU HB2 1 1
12 30404 1 1 35 GLU HB3 H -10.729 10.837 4.365 1.00 . A A . 35 GLU HB3 1 1
12 30405 1 1 35 GLU HG2 H -8.481 11.031 4.538 1.00 . A A . 35 GLU HG2 1 1
12 30406 1 1 35 GLU HG3 H -8.763 12.209 3.257 1.00 . A A . 35 GLU HG3 1 1
12 30407 1 1 35 GLU N N -10.997 12.430 2.202 1.00 . A A . 35 GLU N 1 1
12 30408 1 1 35 GLU O O -10.396 14.563 4.920 1.00 . A A . 35 GLU O 1 1
12 30409 1 1 35 GLU OE1 O -8.455 13.004 6.388 1.00 . A A . 35 GLU OE1 1 1
12 30410 1 1 35 GLU OE2 O -7.648 13.954 4.578 1.00 . A A . 35 GLU OE2 1 1
12 30411 1 1 36 GLN C C -12.247 17.188 3.857 1.00 . A A . 36 GLN C 1 1
12 30412 1 1 36 GLN CA C -11.105 16.525 3.095 1.00 . A A . 36 GLN CA 1 1
12 30413 1 1 36 GLN CB C -10.942 17.182 1.723 1.00 . A A . 36 GLN CB 1 1
12 30414 1 1 36 GLN CD C -9.502 19.243 1.968 1.00 . A A . 36 GLN CD 1 1
12 30415 1 1 36 GLN CG C -10.904 18.700 1.776 1.00 . A A . 36 GLN CG 1 1
12 30416 1 1 36 GLN H H -11.786 14.764 2.140 1.00 . A A . 36 GLN H 1 1
12 30417 1 1 36 GLN HA H -10.192 16.654 3.656 1.00 . A A . 36 GLN HA 1 1
12 30418 1 1 36 GLN HB2 H -10.021 16.835 1.278 1.00 . A A . 36 GLN HB2 1 1
12 30419 1 1 36 GLN HB3 H -11.769 16.886 1.095 1.00 . A A . 36 GLN HB3 1 1
12 30420 1 1 36 GLN HE21 H -10.038 20.091 3.684 1.00 . A A . 36 GLN HE21 1 1
12 30421 1 1 36 GLN HE22 H -8.391 20.319 3.216 1.00 . A A . 36 GLN HE22 1 1
12 30422 1 1 36 GLN HG2 H -11.300 19.090 0.850 1.00 . A A . 36 GLN HG2 1 1
12 30423 1 1 36 GLN HG3 H -11.519 19.034 2.599 1.00 . A A . 36 GLN HG3 1 1
12 30424 1 1 36 GLN N N -11.339 15.094 2.947 1.00 . A A . 36 GLN N 1 1
12 30425 1 1 36 GLN NE2 N -9.288 19.957 3.067 1.00 . A A . 36 GLN NE2 1 1
12 30426 1 1 36 GLN O O -13.410 16.820 3.694 1.00 . A A . 36 GLN O 1 1
12 30427 1 1 36 GLN OE1 O -8.619 19.023 1.137 1.00 . A A . 36 GLN OE1 1 1
12 30428 1 1 37 MET C C -13.746 19.795 4.587 1.00 . A A . 37 MET C 1 1
12 30429 1 1 37 MET CA C -12.906 18.882 5.475 1.00 . A A . 37 MET CA 1 1
12 30430 1 1 37 MET CB C -12.229 19.703 6.575 1.00 . A A . 37 MET CB 1 1
12 30431 1 1 37 MET CE C -10.143 17.316 9.144 1.00 . A A . 37 MET CE 1 1
12 30432 1 1 37 MET CG C -11.999 18.924 7.860 1.00 . A A . 37 MET CG 1 1
12 30433 1 1 37 MET H H -10.964 18.416 4.776 1.00 . A A . 37 MET H 1 1
12 30434 1 1 37 MET HA H -13.554 18.149 5.932 1.00 . A A . 37 MET HA 1 1
12 30435 1 1 37 MET HB2 H -11.272 20.048 6.212 1.00 . A A . 37 MET HB2 1 1
12 30436 1 1 37 MET HB3 H -12.848 20.557 6.803 1.00 . A A . 37 MET HB3 1 1
12 30437 1 1 37 MET HE1 H -9.528 18.196 9.262 1.00 . A A . 37 MET HE1 1 1
12 30438 1 1 37 MET HE2 H -10.843 17.255 9.964 1.00 . A A . 37 MET HE2 1 1
12 30439 1 1 37 MET HE3 H -9.517 16.436 9.139 1.00 . A A . 37 MET HE3 1 1
12 30440 1 1 37 MET HG2 H -11.468 19.554 8.557 1.00 . A A . 37 MET HG2 1 1
12 30441 1 1 37 MET HG3 H -12.959 18.656 8.278 1.00 . A A . 37 MET HG3 1 1
12 30442 1 1 37 MET N N -11.908 18.167 4.689 1.00 . A A . 37 MET N 1 1
12 30443 1 1 37 MET O O -13.395 20.954 4.366 1.00 . A A . 37 MET O 1 1
12 30444 1 1 37 MET SD S -11.042 17.419 7.598 1.00 . A A . 37 MET SD 1 1
12 30445 1 1 38 GLN C C -16.616 20.979 4.036 1.00 . A A . 38 GLN C 1 1
12 30446 1 1 38 GLN CA C -15.743 20.034 3.217 1.00 . A A . 38 GLN CA 1 1
12 30447 1 1 38 GLN CB C -16.623 19.094 2.391 1.00 . A A . 38 GLN CB 1 1
12 30448 1 1 38 GLN CD C -18.896 18.960 3.486 1.00 . A A . 38 GLN CD 1 1
12 30449 1 1 38 GLN CG C -17.577 18.259 3.230 1.00 . A A . 38 GLN CG 1 1
12 30450 1 1 38 GLN H H -15.081 18.336 4.294 1.00 . A A . 38 GLN H 1 1
12 30451 1 1 38 GLN HA H -15.130 20.618 2.548 1.00 . A A . 38 GLN HA 1 1
12 30452 1 1 38 GLN HB2 H -17.207 19.683 1.699 1.00 . A A . 38 GLN HB2 1 1
12 30453 1 1 38 GLN HB3 H -15.988 18.423 1.833 1.00 . A A . 38 GLN HB3 1 1
12 30454 1 1 38 GLN HE21 H -19.761 17.226 3.929 1.00 . A A . 38 GLN HE21 1 1
12 30455 1 1 38 GLN HE22 H -20.780 18.617 4.019 1.00 . A A . 38 GLN HE22 1 1
12 30456 1 1 38 GLN HG2 H -17.774 17.332 2.713 1.00 . A A . 38 GLN HG2 1 1
12 30457 1 1 38 GLN HG3 H -17.108 18.048 4.180 1.00 . A A . 38 GLN HG3 1 1
12 30458 1 1 38 GLN N N -14.855 19.265 4.082 1.00 . A A . 38 GLN N 1 1
12 30459 1 1 38 GLN NE2 N -19.916 18.190 3.847 1.00 . A A . 38 GLN NE2 1 1
12 30460 1 1 38 GLN O O -16.878 20.735 5.213 1.00 . A A . 38 GLN O 1 1
12 30461 1 1 38 GLN OE1 O -18.999 20.181 3.359 1.00 . A A . 38 GLN OE1 1 1
12 30462 1 1 39 ASN C C -19.183 23.296 3.281 1.00 . A A . 39 ASN C 1 1
12 30463 1 1 39 ASN CA C -17.905 23.043 4.075 1.00 . A A . 39 ASN CA 1 1
12 30464 1 1 39 ASN CB C -17.142 24.355 4.265 1.00 . A A . 39 ASN CB 1 1
12 30465 1 1 39 ASN CG C -18.004 25.443 4.875 1.00 . A A . 39 ASN CG 1 1
12 30466 1 1 39 ASN H H -16.819 22.200 2.465 1.00 . A A . 39 ASN H 1 1
12 30467 1 1 39 ASN HA H -18.170 22.647 5.044 1.00 . A A . 39 ASN HA 1 1
12 30468 1 1 39 ASN HB2 H -16.299 24.183 4.918 1.00 . A A . 39 ASN HB2 1 1
12 30469 1 1 39 ASN HB3 H -16.784 24.700 3.306 1.00 . A A . 39 ASN HB3 1 1
12 30470 1 1 39 ASN HD21 H -18.508 26.094 3.065 1.00 . A A . 39 ASN HD21 1 1
12 30471 1 1 39 ASN HD22 H -19.197 26.958 4.392 1.00 . A A . 39 ASN HD22 1 1
12 30472 1 1 39 ASN N N -17.062 22.060 3.404 1.00 . A A . 39 ASN N 1 1
12 30473 1 1 39 ASN ND2 N -18.633 26.246 4.025 1.00 . A A . 39 ASN ND2 1 1
12 30474 1 1 39 ASN O O -19.180 23.257 2.051 1.00 . A A . 39 ASN O 1 1
12 30475 1 1 39 ASN OD1 O -18.104 25.560 6.097 1.00 . A A . 39 ASN OD1 1 1
12 30476 1 1 40 SER C C -22.609 24.212 4.390 1.00 . A A . 40 SER C 1 1
12 30477 1 1 40 SER CA C -21.561 23.813 3.356 1.00 . A A . 40 SER CA 1 1
12 30478 1 1 40 SER CB C -22.029 22.575 2.589 1.00 . A A . 40 SER CB 1 1
12 30479 1 1 40 SER H H -20.213 23.574 4.972 1.00 . A A . 40 SER H 1 1
12 30480 1 1 40 SER HA H -21.429 24.628 2.661 1.00 . A A . 40 SER HA 1 1
12 30481 1 1 40 SER HB2 H -21.271 22.286 1.878 1.00 . A A . 40 SER HB2 1 1
12 30482 1 1 40 SER HB3 H -22.197 21.765 3.285 1.00 . A A . 40 SER HB3 1 1
12 30483 1 1 40 SER HG H -23.670 22.003 1.684 1.00 . A A . 40 SER HG 1 1
12 30484 1 1 40 SER N N -20.275 23.556 3.994 1.00 . A A . 40 SER N 1 1
12 30485 1 1 40 SER O O -22.462 23.935 5.579 1.00 . A A . 40 SER O 1 1
12 30486 1 1 40 SER OG O -23.235 22.833 1.891 1.00 . A A . 40 SER OG 1 1
12 30487 1 1 41 GLY C C -24.337 26.502 5.647 1.00 . A A . 41 GLY C 1 1
12 30488 1 1 41 GLY CA C -24.729 25.293 4.822 1.00 . A A . 41 GLY CA 1 1
12 30489 1 1 41 GLY H H -23.735 25.059 2.967 1.00 . A A . 41 GLY H 1 1
12 30490 1 1 41 GLY HA2 H -25.603 25.537 4.238 1.00 . A A . 41 GLY HA2 1 1
12 30491 1 1 41 GLY HA3 H -24.970 24.479 5.490 1.00 . A A . 41 GLY HA3 1 1
12 30492 1 1 41 GLY N N -23.670 24.865 3.926 1.00 . A A . 41 GLY N 1 1
12 30493 1 1 41 GLY O O -24.014 26.395 6.830 1.00 . A A . 41 GLY O 1 1
12 30494 1 1 42 PRO C C -25.043 29.364 6.717 1.00 . A A . 42 PRO C 1 1
12 30495 1 1 42 PRO CA C -24.006 28.944 5.681 1.00 . A A . 42 PRO CA 1 1
12 30496 1 1 42 PRO CB C -23.960 29.952 4.531 1.00 . A A . 42 PRO CB 1 1
12 30497 1 1 42 PRO CD C -24.735 27.888 3.607 1.00 . A A . 42 PRO CD 1 1
12 30498 1 1 42 PRO CG C -24.862 29.382 3.491 1.00 . A A . 42 PRO CG 1 1
12 30499 1 1 42 PRO HA H -23.034 28.885 6.150 1.00 . A A . 42 PRO HA 1 1
12 30500 1 1 42 PRO HB2 H -24.313 30.914 4.877 1.00 . A A . 42 PRO HB2 1 1
12 30501 1 1 42 PRO HB3 H -22.947 30.044 4.168 1.00 . A A . 42 PRO HB3 1 1
12 30502 1 1 42 PRO HD2 H -25.678 27.411 3.386 1.00 . A A . 42 PRO HD2 1 1
12 30503 1 1 42 PRO HD3 H -23.961 27.523 2.947 1.00 . A A . 42 PRO HD3 1 1
12 30504 1 1 42 PRO HG2 H -25.879 29.688 3.680 1.00 . A A . 42 PRO HG2 1 1
12 30505 1 1 42 PRO HG3 H -24.545 29.710 2.512 1.00 . A A . 42 PRO HG3 1 1
12 30506 1 1 42 PRO N N -24.360 27.686 5.017 1.00 . A A . 42 PRO N 1 1
12 30507 1 1 42 PRO O O -24.696 29.804 7.814 1.00 . A A . 42 PRO O 1 1
12 30508 1 1 43 SER C C -28.235 28.372 7.639 1.00 . A A . 43 SER C 1 1
12 30509 1 1 43 SER CA C -27.404 29.595 7.261 1.00 . A A . 43 SER CA 1 1
12 30510 1 1 43 SER CB C -28.298 30.650 6.607 1.00 . A A . 43 SER CB 1 1
12 30511 1 1 43 SER H H -26.529 28.869 5.475 1.00 . A A . 43 SER H 1 1
12 30512 1 1 43 SER HA H -26.968 30.010 8.157 1.00 . A A . 43 SER HA 1 1
12 30513 1 1 43 SER HB2 H -27.709 31.524 6.376 1.00 . A A . 43 SER HB2 1 1
12 30514 1 1 43 SER HB3 H -28.718 30.248 5.697 1.00 . A A . 43 SER HB3 1 1
12 30515 1 1 43 SER HG H -29.695 30.251 7.922 1.00 . A A . 43 SER HG 1 1
12 30516 1 1 43 SER N N -26.316 29.226 6.363 1.00 . A A . 43 SER N 1 1
12 30517 1 1 43 SER O O -28.357 27.426 6.861 1.00 . A A . 43 SER O 1 1
12 30518 1 1 43 SER OG O -29.357 31.028 7.471 1.00 . A A . 43 SER OG 1 1
12 30519 1 1 44 SER C C -30.681 26.909 8.298 1.00 . A A . 44 SER C 1 1
12 30520 1 1 44 SER CA C -29.619 27.292 9.325 1.00 . A A . 44 SER CA 1 1
12 30521 1 1 44 SER CB C -30.287 27.664 10.650 1.00 . A A . 44 SER CB 1 1
12 30522 1 1 44 SER H H -28.669 29.182 9.415 1.00 . A A . 44 SER H 1 1
12 30523 1 1 44 SER HA H -28.968 26.445 9.485 1.00 . A A . 44 SER HA 1 1
12 30524 1 1 44 SER HB2 H -30.902 26.843 10.984 1.00 . A A . 44 SER HB2 1 1
12 30525 1 1 44 SER HB3 H -29.525 27.868 11.389 1.00 . A A . 44 SER HB3 1 1
12 30526 1 1 44 SER HG H -32.021 28.549 10.431 1.00 . A A . 44 SER HG 1 1
12 30527 1 1 44 SER N N -28.803 28.399 8.840 1.00 . A A . 44 SER N 1 1
12 30528 1 1 44 SER O O -30.885 25.731 8.009 1.00 . A A . 44 SER O 1 1
12 30529 1 1 44 SER OG O -31.101 28.815 10.506 1.00 . A A . 44 SER OG 1 1
12 30530 1 1 45 GLY C C -33.761 28.096 7.236 1.00 . A A . 45 GLY C 1 1
12 30531 1 1 45 GLY CA C -32.388 27.665 6.761 1.00 . A A . 45 GLY CA 1 1
12 30532 1 1 45 GLY H H -31.150 28.835 8.019 1.00 . A A . 45 GLY H 1 1
12 30533 1 1 45 GLY HA2 H -32.144 28.205 5.858 1.00 . A A . 45 GLY HA2 1 1
12 30534 1 1 45 GLY HA3 H -32.411 26.608 6.541 1.00 . A A . 45 GLY HA3 1 1
12 30535 1 1 45 GLY N N -31.355 27.915 7.750 1.00 . A A . 45 GLY N 1 1
12 30536 1 1 45 GLY O O -34.006 28.197 8.438 1.00 . A A . 45 GLY O 1 1
12 30537 1 1 46 ILE C C -36.902 27.576 6.937 1.00 . A A . 46 ILE C 1 1
12 30538 1 1 46 ILE CA C -36.015 28.774 6.619 1.00 . A A . 46 ILE CA 1 1
12 30539 1 1 46 ILE CB C -36.648 29.577 5.467 1.00 . A A . 46 ILE CB 1 1
12 30540 1 1 46 ILE CD1 C -35.932 30.988 3.474 1.00 . A A . 46 ILE CD1 1 1
12 30541 1 1 46 ILE CG1 C -35.641 30.580 4.901 1.00 . A A . 46 ILE CG1 1 1
12 30542 1 1 46 ILE CG2 C -37.903 30.291 5.948 1.00 . A A . 46 ILE CG2 1 1
12 30543 1 1 46 ILE H H -34.404 28.252 5.349 1.00 . A A . 46 ILE H 1 1
12 30544 1 1 46 ILE HA H -35.963 29.411 7.490 1.00 . A A . 46 ILE HA 1 1
12 30545 1 1 46 ILE HB H -36.933 28.885 4.690 1.00 . A A . 46 ILE HB 1 1
12 30546 1 1 46 ILE HD11 H -36.607 30.272 3.025 1.00 . A A . 46 ILE HD11 1 1
12 30547 1 1 46 ILE HD12 H -36.389 31.966 3.464 1.00 . A A . 46 ILE HD12 1 1
12 30548 1 1 46 ILE HD13 H -35.011 31.014 2.912 1.00 . A A . 46 ILE HD13 1 1
12 30549 1 1 46 ILE HG12 H -35.650 31.471 5.508 1.00 . A A . 46 ILE HG12 1 1
12 30550 1 1 46 ILE HG13 H -34.654 30.141 4.927 1.00 . A A . 46 ILE HG13 1 1
12 30551 1 1 46 ILE HG21 H -38.441 29.653 6.633 1.00 . A A . 46 ILE HG21 1 1
12 30552 1 1 46 ILE HG22 H -37.626 31.205 6.451 1.00 . A A . 46 ILE HG22 1 1
12 30553 1 1 46 ILE HG23 H -38.532 30.523 5.102 1.00 . A A . 46 ILE HG23 1 1
12 30554 1 1 46 ILE N N -34.659 28.351 6.290 1.00 . A A . 46 ILE N 1 1
12 30555 1 1 46 ILE O O -37.752 27.191 6.134 1.00 . A A . 46 ILE O 1 1
12 30556 1 1 47 GLU C C -38.828 26.274 9.113 1.00 . A A . 47 GLU C 1 1
12 30557 1 1 47 GLU CA C -37.483 25.837 8.538 1.00 . A A . 47 GLU CA 1 1
12 30558 1 1 47 GLU CB C -36.711 25.024 9.579 1.00 . A A . 47 GLU CB 1 1
12 30559 1 1 47 GLU CD C -34.442 24.734 8.507 1.00 . A A . 47 GLU CD 1 1
12 30560 1 1 47 GLU CG C -35.713 24.051 8.973 1.00 . A A . 47 GLU CG 1 1
12 30561 1 1 47 GLU H H -36.007 27.345 8.710 1.00 . A A . 47 GLU H 1 1
12 30562 1 1 47 GLU HA H -37.660 25.220 7.670 1.00 . A A . 47 GLU HA 1 1
12 30563 1 1 47 GLU HB2 H -36.174 25.704 10.224 1.00 . A A . 47 GLU HB2 1 1
12 30564 1 1 47 GLU HB3 H -37.416 24.460 10.172 1.00 . A A . 47 GLU HB3 1 1
12 30565 1 1 47 GLU HG2 H -35.454 23.312 9.716 1.00 . A A . 47 GLU HG2 1 1
12 30566 1 1 47 GLU HG3 H -36.174 23.563 8.127 1.00 . A A . 47 GLU HG3 1 1
12 30567 1 1 47 GLU N N -36.700 26.992 8.114 1.00 . A A . 47 GLU N 1 1
12 30568 1 1 47 GLU O O -38.913 26.710 10.260 1.00 . A A . 47 GLU O 1 1
12 30569 1 1 47 GLU OE1 O -33.587 25.046 9.362 1.00 . A A . 47 GLU OE1 1 1
12 30570 1 1 47 GLU OE2 O -34.303 24.956 7.285 1.00 . A A . 47 GLU OE2 1 1
12 30571 1 1 48 GLY C C -41.641 25.788 9.992 1.00 . A A . 48 GLY C 1 1
12 30572 1 1 48 GLY CA C -41.203 26.539 8.750 1.00 . A A . 48 GLY CA 1 1
12 30573 1 1 48 GLY H H -39.750 25.799 7.400 1.00 . A A . 48 GLY H 1 1
12 30574 1 1 48 GLY HA2 H -41.206 27.598 8.963 1.00 . A A . 48 GLY HA2 1 1
12 30575 1 1 48 GLY HA3 H -41.909 26.341 7.956 1.00 . A A . 48 GLY HA3 1 1
12 30576 1 1 48 GLY N N -39.877 26.153 8.305 1.00 . A A . 48 GLY N 1 1
12 30577 1 1 48 GLY O O -40.904 24.947 10.507 1.00 . A A . 48 GLY O 1 1
12 30578 1 1 49 ARG C C -43.895 24.046 11.334 1.00 . A A . 49 ARG C 1 1
12 30579 1 1 49 ARG CA C -43.374 25.442 11.665 1.00 . A A . 49 ARG CA 1 1
12 30580 1 1 49 ARG CB C -44.495 26.285 12.275 1.00 . A A . 49 ARG CB 1 1
12 30581 1 1 49 ARG CD C -46.427 27.779 11.680 1.00 . A A . 49 ARG CD 1 1
12 30582 1 1 49 ARG CG C -45.671 26.504 11.337 1.00 . A A . 49 ARG CG 1 1
12 30583 1 1 49 ARG CZ C -48.224 29.170 10.744 1.00 . A A . 49 ARG CZ 1 1
12 30584 1 1 49 ARG H H -43.381 26.772 10.018 1.00 . A A . 49 ARG H 1 1
12 30585 1 1 49 ARG HA H -42.571 25.353 12.381 1.00 . A A . 49 ARG HA 1 1
12 30586 1 1 49 ARG HB2 H -44.858 25.791 13.164 1.00 . A A . 49 ARG HB2 1 1
12 30587 1 1 49 ARG HB3 H -44.095 27.250 12.547 1.00 . A A . 49 ARG HB3 1 1
12 30588 1 1 49 ARG HD2 H -46.898 27.654 12.644 1.00 . A A . 49 ARG HD2 1 1
12 30589 1 1 49 ARG HD3 H -45.723 28.596 11.727 1.00 . A A . 49 ARG HD3 1 1
12 30590 1 1 49 ARG HE H -47.570 27.464 9.945 1.00 . A A . 49 ARG HE 1 1
12 30591 1 1 49 ARG HG2 H -45.303 26.579 10.325 1.00 . A A . 49 ARG HG2 1 1
12 30592 1 1 49 ARG HG3 H -46.344 25.664 11.418 1.00 . A A . 49 ARG HG3 1 1
12 30593 1 1 49 ARG HH11 H -47.401 29.878 12.448 1.00 . A A . 49 ARG HH11 1 1
12 30594 1 1 49 ARG HH12 H -48.669 30.849 11.777 1.00 . A A . 49 ARG HH12 1 1
12 30595 1 1 49 ARG HH21 H -49.241 28.734 9.052 1.00 . A A . 49 ARG HH21 1 1
12 30596 1 1 49 ARG HH22 H -49.715 30.198 9.846 1.00 . A A . 49 ARG HH22 1 1
12 30597 1 1 49 ARG N N -42.841 26.092 10.474 1.00 . A A . 49 ARG N 1 1
12 30598 1 1 49 ARG NE N -47.452 28.091 10.688 1.00 . A A . 49 ARG NE 1 1
12 30599 1 1 49 ARG NH1 N -48.087 30.037 11.738 1.00 . A A . 49 ARG NH1 1 1
12 30600 1 1 49 ARG NH2 N -49.135 29.385 9.804 1.00 . A A . 49 ARG NH2 1 1
12 30601 1 1 49 ARG O O -43.632 23.087 12.058 1.00 . A A . 49 ARG O 1 1
12 30602 1 1 50 GLY C C -44.105 21.652 9.485 1.00 . A A . 50 GLY C 1 1
12 30603 1 1 50 GLY CA C -45.183 22.660 9.829 1.00 . A A . 50 GLY CA 1 1
12 30604 1 1 50 GLY H H -44.813 24.741 9.697 1.00 . A A . 50 GLY H 1 1
12 30605 1 1 50 GLY HA2 H -45.786 22.266 10.634 1.00 . A A . 50 GLY HA2 1 1
12 30606 1 1 50 GLY HA3 H -45.811 22.808 8.962 1.00 . A A . 50 GLY HA3 1 1
12 30607 1 1 50 GLY N N -44.636 23.941 10.236 1.00 . A A . 50 GLY N 1 1
12 30608 1 1 50 GLY O O -43.078 22.005 8.905 1.00 . A A . 50 GLY O 1 1
12 30609 1 1 51 SER C C -43.283 19.048 8.079 1.00 . A A . 51 SER C 1 1
12 30610 1 1 51 SER CA C -43.374 19.332 9.575 1.00 . A A . 51 SER CA 1 1
12 30611 1 1 51 SER CB C -43.766 18.057 10.324 1.00 . A A . 51 SER CB 1 1
12 30612 1 1 51 SER H H -45.174 20.175 10.304 1.00 . A A . 51 SER H 1 1
12 30613 1 1 51 SER HA H -42.408 19.663 9.926 1.00 . A A . 51 SER HA 1 1
12 30614 1 1 51 SER HB2 H -43.036 17.287 10.126 1.00 . A A . 51 SER HB2 1 1
12 30615 1 1 51 SER HB3 H -43.795 18.261 11.385 1.00 . A A . 51 SER HB3 1 1
12 30616 1 1 51 SER HG H -44.939 16.985 9.179 1.00 . A A . 51 SER HG 1 1
12 30617 1 1 51 SER N N -44.337 20.393 9.844 1.00 . A A . 51 SER N 1 1
12 30618 1 1 51 SER O O -44.289 18.776 7.425 1.00 . A A . 51 SER O 1 1
12 30619 1 1 51 SER OG O -45.041 17.595 9.913 1.00 . A A . 51 SER OG 1 1
12 30620 1 1 52 SER C C -40.384 18.514 5.858 1.00 . A A . 52 SER C 1 1
12 30621 1 1 52 SER CA C -41.844 18.868 6.124 1.00 . A A . 52 SER CA 1 1
12 30622 1 1 52 SER CB C -42.239 20.097 5.303 1.00 . A A . 52 SER CB 1 1
12 30623 1 1 52 SER H H -41.305 19.336 8.117 1.00 . A A . 52 SER H 1 1
12 30624 1 1 52 SER HA H -42.464 18.035 5.830 1.00 . A A . 52 SER HA 1 1
12 30625 1 1 52 SER HB2 H -43.077 20.588 5.775 1.00 . A A . 52 SER HB2 1 1
12 30626 1 1 52 SER HB3 H -41.403 20.780 5.256 1.00 . A A . 52 SER HB3 1 1
12 30627 1 1 52 SER HG H -42.119 18.949 3.720 1.00 . A A . 52 SER HG 1 1
12 30628 1 1 52 SER N N -42.068 19.114 7.543 1.00 . A A . 52 SER N 1 1
12 30629 1 1 52 SER O O -39.484 18.971 6.561 1.00 . A A . 52 SER O 1 1
12 30630 1 1 52 SER OG O -42.607 19.733 3.984 1.00 . A A . 52 SER OG 1 1
12 30631 1 1 53 GLY C C -38.731 16.600 3.146 1.00 . A A . 53 GLY C 1 1
12 30632 1 1 53 GLY CA C -38.806 17.291 4.493 1.00 . A A . 53 GLY CA 1 1
12 30633 1 1 53 GLY H H -40.914 17.361 4.309 1.00 . A A . 53 GLY H 1 1
12 30634 1 1 53 GLY HA2 H -38.175 18.167 4.472 1.00 . A A . 53 GLY HA2 1 1
12 30635 1 1 53 GLY HA3 H -38.441 16.615 5.252 1.00 . A A . 53 GLY HA3 1 1
12 30636 1 1 53 GLY N N -40.157 17.694 4.835 1.00 . A A . 53 GLY N 1 1
12 30637 1 1 53 GLY O O -39.744 16.437 2.466 1.00 . A A . 53 GLY O 1 1
12 30638 1 1 54 SER C C -38.122 14.222 1.416 1.00 . A A . 54 SER C 1 1
12 30639 1 1 54 SER CA C -37.321 15.519 1.481 1.00 . A A . 54 SER CA 1 1
12 30640 1 1 54 SER CB C -35.835 15.225 1.268 1.00 . A A . 54 SER CB 1 1
12 30641 1 1 54 SER H H -36.757 16.350 3.345 1.00 . A A . 54 SER H 1 1
12 30642 1 1 54 SER HA H -37.665 16.180 0.699 1.00 . A A . 54 SER HA 1 1
12 30643 1 1 54 SER HB2 H -35.488 14.559 2.043 1.00 . A A . 54 SER HB2 1 1
12 30644 1 1 54 SER HB3 H -35.698 14.758 0.303 1.00 . A A . 54 SER HB3 1 1
12 30645 1 1 54 SER HG H -34.418 16.352 2.015 1.00 . A A . 54 SER HG 1 1
12 30646 1 1 54 SER N N -37.526 16.192 2.759 1.00 . A A . 54 SER N 1 1
12 30647 1 1 54 SER O O -38.281 13.527 2.420 1.00 . A A . 54 SER O 1 1
12 30648 1 1 54 SER OG O -35.068 16.416 1.313 1.00 . A A . 54 SER OG 1 1
12 30649 1 1 55 SER C C -38.782 11.509 0.760 1.00 . A A . 55 SER C 1 1
12 30650 1 1 55 SER CA C -39.412 12.692 0.031 1.00 . A A . 55 SER CA 1 1
12 30651 1 1 55 SER CB C -39.539 12.377 -1.461 1.00 . A A . 55 SER CB 1 1
12 30652 1 1 55 SER H H -38.463 14.498 -0.534 1.00 . A A . 55 SER H 1 1
12 30653 1 1 55 SER HA H -40.397 12.867 0.438 1.00 . A A . 55 SER HA 1 1
12 30654 1 1 55 SER HB2 H -38.571 12.102 -1.852 1.00 . A A . 55 SER HB2 1 1
12 30655 1 1 55 SER HB3 H -40.228 11.556 -1.596 1.00 . A A . 55 SER HB3 1 1
12 30656 1 1 55 SER HG H -40.942 13.363 -2.409 1.00 . A A . 55 SER HG 1 1
12 30657 1 1 55 SER N N -38.625 13.903 0.228 1.00 . A A . 55 SER N 1 1
12 30658 1 1 55 SER O O -39.447 10.811 1.524 1.00 . A A . 55 SER O 1 1
12 30659 1 1 55 SER OG O -40.019 13.500 -2.180 1.00 . A A . 55 SER OG 1 1
12 30660 1 1 56 GLY C C -36.334 9.141 0.165 1.00 . A A . 56 GLY C 1 1
12 30661 1 1 56 GLY CA C -36.794 10.192 1.156 1.00 . A A . 56 GLY CA 1 1
12 30662 1 1 56 GLY H H -37.014 11.880 -0.103 1.00 . A A . 56 GLY H 1 1
12 30663 1 1 56 GLY HA2 H -35.932 10.583 1.676 1.00 . A A . 56 GLY HA2 1 1
12 30664 1 1 56 GLY HA3 H -37.455 9.728 1.874 1.00 . A A . 56 GLY HA3 1 1
12 30665 1 1 56 GLY N N -37.493 11.290 0.516 1.00 . A A . 56 GLY N 1 1
12 30666 1 1 56 GLY O O -36.779 7.995 0.215 1.00 . A A . 56 GLY O 1 1
12 30667 1 1 57 SER C C -33.412 8.749 -1.880 1.00 . A A . 57 SER C 1 1
12 30668 1 1 57 SER CA C -34.926 8.618 -1.751 1.00 . A A . 57 SER CA 1 1
12 30669 1 1 57 SER CB C -35.591 8.890 -3.102 1.00 . A A . 57 SER CB 1 1
12 30670 1 1 57 SER H H -35.125 10.461 -0.727 1.00 . A A . 57 SER H 1 1
12 30671 1 1 57 SER HA H -35.163 7.611 -1.439 1.00 . A A . 57 SER HA 1 1
12 30672 1 1 57 SER HB2 H -36.644 8.667 -3.033 1.00 . A A . 57 SER HB2 1 1
12 30673 1 1 57 SER HB3 H -35.459 9.930 -3.361 1.00 . A A . 57 SER HB3 1 1
12 30674 1 1 57 SER HG H -34.872 7.201 -3.787 1.00 . A A . 57 SER HG 1 1
12 30675 1 1 57 SER N N -35.442 9.533 -0.739 1.00 . A A . 57 SER N 1 1
12 30676 1 1 57 SER O O -32.907 9.726 -2.432 1.00 . A A . 57 SER O 1 1
12 30677 1 1 57 SER OG O -35.019 8.088 -4.121 1.00 . A A . 57 SER OG 1 1
12 30678 1 1 58 SER C C -30.721 6.639 -2.317 1.00 . A A . 58 SER C 1 1
12 30679 1 1 58 SER CA C -31.235 7.761 -1.420 1.00 . A A . 58 SER CA 1 1
12 30680 1 1 58 SER CB C -30.651 7.614 -0.014 1.00 . A A . 58 SER CB 1 1
12 30681 1 1 58 SER H H -33.153 7.004 -0.938 1.00 . A A . 58 SER H 1 1
12 30682 1 1 58 SER HA H -30.922 8.708 -1.833 1.00 . A A . 58 SER HA 1 1
12 30683 1 1 58 SER HB2 H -29.627 7.954 -0.015 1.00 . A A . 58 SER HB2 1 1
12 30684 1 1 58 SER HB3 H -31.229 8.211 0.677 1.00 . A A . 58 SER HB3 1 1
12 30685 1 1 58 SER HG H -29.813 6.005 0.727 1.00 . A A . 58 SER HG 1 1
12 30686 1 1 58 SER N N -32.692 7.756 -1.366 1.00 . A A . 58 SER N 1 1
12 30687 1 1 58 SER O O -31.411 5.647 -2.547 1.00 . A A . 58 SER O 1 1
12 30688 1 1 58 SER OG O -30.683 6.263 0.412 1.00 . A A . 58 SER OG 1 1
12 30689 1 1 59 GLY C C -28.785 6.273 -5.122 1.00 . A A . 59 GLY C 1 1
12 30690 1 1 59 GLY CA C -28.915 5.799 -3.688 1.00 . A A . 59 GLY CA 1 1
12 30691 1 1 59 GLY H H -28.997 7.617 -2.605 1.00 . A A . 59 GLY H 1 1
12 30692 1 1 59 GLY HA2 H -27.934 5.546 -3.314 1.00 . A A . 59 GLY HA2 1 1
12 30693 1 1 59 GLY HA3 H -29.536 4.916 -3.668 1.00 . A A . 59 GLY HA3 1 1
12 30694 1 1 59 GLY N N -29.502 6.805 -2.822 1.00 . A A . 59 GLY N 1 1
12 30695 1 1 59 GLY O O -29.559 7.116 -5.577 1.00 . A A . 59 GLY O 1 1
12 30696 1 1 60 SER C C -26.482 5.242 -7.849 1.00 . A A . 60 SER C 1 1
12 30697 1 1 60 SER CA C -27.571 6.110 -7.225 1.00 . A A . 60 SER CA 1 1
12 30698 1 1 60 SER CB C -27.179 7.585 -7.317 1.00 . A A . 60 SER CB 1 1
12 30699 1 1 60 SER H H -27.219 5.066 -5.417 1.00 . A A . 60 SER H 1 1
12 30700 1 1 60 SER HA H -28.492 5.956 -7.769 1.00 . A A . 60 SER HA 1 1
12 30701 1 1 60 SER HB2 H -27.661 8.133 -6.522 1.00 . A A . 60 SER HB2 1 1
12 30702 1 1 60 SER HB3 H -26.107 7.677 -7.219 1.00 . A A . 60 SER HB3 1 1
12 30703 1 1 60 SER HG H -27.626 7.447 -9.219 1.00 . A A . 60 SER HG 1 1
12 30704 1 1 60 SER N N -27.803 5.733 -5.836 1.00 . A A . 60 SER N 1 1
12 30705 1 1 60 SER O O -25.559 4.799 -7.166 1.00 . A A . 60 SER O 1 1
12 30706 1 1 60 SER OG O -27.573 8.142 -8.559 1.00 . A A . 60 SER OG 1 1
12 30707 1 1 61 SER C C -24.677 5.061 -10.685 1.00 . A A . 61 SER C 1 1
12 30708 1 1 61 SER CA C -25.624 4.188 -9.868 1.00 . A A . 61 SER CA 1 1
12 30709 1 1 61 SER CB C -26.339 3.194 -10.786 1.00 . A A . 61 SER CB 1 1
12 30710 1 1 61 SER H H -27.355 5.386 -9.642 1.00 . A A . 61 SER H 1 1
12 30711 1 1 61 SER HA H -25.049 3.639 -9.137 1.00 . A A . 61 SER HA 1 1
12 30712 1 1 61 SER HB2 H -27.151 2.729 -10.247 1.00 . A A . 61 SER HB2 1 1
12 30713 1 1 61 SER HB3 H -26.732 3.720 -11.645 1.00 . A A . 61 SER HB3 1 1
12 30714 1 1 61 SER HG H -25.683 1.930 -12.131 1.00 . A A . 61 SER HG 1 1
12 30715 1 1 61 SER N N -26.596 5.005 -9.152 1.00 . A A . 61 SER N 1 1
12 30716 1 1 61 SER O O -24.851 6.276 -10.768 1.00 . A A . 61 SER O 1 1
12 30717 1 1 61 SER OG O -25.452 2.185 -11.235 1.00 . A A . 61 SER OG 1 1
12 30718 1 1 62 GLY C C -21.757 4.252 -12.832 1.00 . A A . 62 GLY C 1 1
12 30719 1 1 62 GLY CA C -22.712 5.166 -12.091 1.00 . A A . 62 GLY CA 1 1
12 30720 1 1 62 GLY H H -23.584 3.461 -11.187 1.00 . A A . 62 GLY H 1 1
12 30721 1 1 62 GLY HA2 H -23.246 5.770 -12.809 1.00 . A A . 62 GLY HA2 1 1
12 30722 1 1 62 GLY HA3 H -22.141 5.815 -11.443 1.00 . A A . 62 GLY HA3 1 1
12 30723 1 1 62 GLY N N -23.673 4.432 -11.288 1.00 . A A . 62 GLY N 1 1
12 30724 1 1 62 GLY O O -21.289 3.245 -12.300 1.00 . A A . 62 GLY O 1 1
12 30725 1 1 63 PRO C C -19.100 3.899 -14.460 1.00 . A A . 63 PRO C 1 1
12 30726 1 1 63 PRO CA C -20.547 3.817 -14.934 1.00 . A A . 63 PRO CA 1 1
12 30727 1 1 63 PRO CB C -20.696 4.464 -16.313 1.00 . A A . 63 PRO CB 1 1
12 30728 1 1 63 PRO CD C -21.975 5.789 -14.789 1.00 . A A . 63 PRO CD 1 1
12 30729 1 1 63 PRO CG C -21.131 5.861 -16.031 1.00 . A A . 63 PRO CG 1 1
12 30730 1 1 63 PRO HA H -20.850 2.781 -14.986 1.00 . A A . 63 PRO HA 1 1
12 30731 1 1 63 PRO HB2 H -19.746 4.442 -16.828 1.00 . A A . 63 PRO HB2 1 1
12 30732 1 1 63 PRO HB3 H -21.436 3.929 -16.888 1.00 . A A . 63 PRO HB3 1 1
12 30733 1 1 63 PRO HD2 H -21.842 6.677 -14.190 1.00 . A A . 63 PRO HD2 1 1
12 30734 1 1 63 PRO HD3 H -23.016 5.658 -15.047 1.00 . A A . 63 PRO HD3 1 1
12 30735 1 1 63 PRO HG2 H -20.268 6.487 -15.862 1.00 . A A . 63 PRO HG2 1 1
12 30736 1 1 63 PRO HG3 H -21.714 6.238 -16.859 1.00 . A A . 63 PRO HG3 1 1
12 30737 1 1 63 PRO N N -21.455 4.601 -14.091 1.00 . A A . 63 PRO N 1 1
12 30738 1 1 63 PRO O O -18.587 4.983 -14.180 1.00 . A A . 63 PRO O 1 1
12 30739 1 1 64 THR C C -16.177 2.008 -14.976 1.00 . A A . 64 THR C 1 1
12 30740 1 1 64 THR CA C -17.057 2.686 -13.932 1.00 . A A . 64 THR CA 1 1
12 30741 1 1 64 THR CB C -16.923 1.932 -12.595 1.00 . A A . 64 THR CB 1 1
12 30742 1 1 64 THR CG2 C -15.599 2.257 -11.921 1.00 . A A . 64 THR CG2 1 1
12 30743 1 1 64 THR H H -18.908 1.915 -14.609 1.00 . A A . 64 THR H 1 1
12 30744 1 1 64 THR HA H -16.710 3.699 -13.786 1.00 . A A . 64 THR HA 1 1
12 30745 1 1 64 THR HB H -16.958 0.870 -12.794 1.00 . A A . 64 THR HB 1 1
12 30746 1 1 64 THR HG1 H -17.796 2.009 -10.829 1.00 . A A . 64 THR HG1 1 1
12 30747 1 1 64 THR HG21 H -14.785 1.948 -12.559 1.00 . A A . 64 THR HG21 1 1
12 30748 1 1 64 THR HG22 H -15.537 1.733 -10.979 1.00 . A A . 64 THR HG22 1 1
12 30749 1 1 64 THR HG23 H -15.536 3.321 -11.746 1.00 . A A . 64 THR HG23 1 1
12 30750 1 1 64 THR N N -18.445 2.745 -14.372 1.00 . A A . 64 THR N 1 1
12 30751 1 1 64 THR O O -16.524 0.966 -15.532 1.00 . A A . 64 THR O 1 1
12 30752 1 1 64 THR OG1 O -18.006 2.281 -11.726 1.00 . A A . 64 THR OG1 1 1
12 30753 1 1 65 PRO C C -13.392 0.793 -15.750 1.00 . A A . 65 PRO C 1 1
12 30754 1 1 65 PRO CA C -14.055 2.080 -16.227 1.00 . A A . 65 PRO CA 1 1
12 30755 1 1 65 PRO CB C -13.020 3.200 -16.354 1.00 . A A . 65 PRO CB 1 1
12 30756 1 1 65 PRO CD C -14.532 3.855 -14.623 1.00 . A A . 65 PRO CD 1 1
12 30757 1 1 65 PRO CG C -13.096 3.936 -15.061 1.00 . A A . 65 PRO CG 1 1
12 30758 1 1 65 PRO HA H -14.523 1.909 -17.185 1.00 . A A . 65 PRO HA 1 1
12 30759 1 1 65 PRO HB2 H -12.039 2.771 -16.509 1.00 . A A . 65 PRO HB2 1 1
12 30760 1 1 65 PRO HB3 H -13.275 3.838 -17.187 1.00 . A A . 65 PRO HB3 1 1
12 30761 1 1 65 PRO HD2 H -14.595 3.794 -13.546 1.00 . A A . 65 PRO HD2 1 1
12 30762 1 1 65 PRO HD3 H -15.087 4.707 -14.988 1.00 . A A . 65 PRO HD3 1 1
12 30763 1 1 65 PRO HG2 H -12.454 3.465 -14.332 1.00 . A A . 65 PRO HG2 1 1
12 30764 1 1 65 PRO HG3 H -12.807 4.966 -15.208 1.00 . A A . 65 PRO HG3 1 1
12 30765 1 1 65 PRO N N -15.010 2.610 -15.248 1.00 . A A . 65 PRO N 1 1
12 30766 1 1 65 PRO O O -13.416 0.472 -14.562 1.00 . A A . 65 PRO O 1 1
12 30767 1 1 66 LYS C C -10.991 -1.473 -17.341 1.00 . A A . 66 LYS C 1 1
12 30768 1 1 66 LYS CA C -12.126 -1.195 -16.361 1.00 . A A . 66 LYS CA 1 1
12 30769 1 1 66 LYS CB C -13.125 -2.354 -16.379 1.00 . A A . 66 LYS CB 1 1
12 30770 1 1 66 LYS CD C -13.303 -4.860 -16.342 1.00 . A A . 66 LYS CD 1 1
12 30771 1 1 66 LYS CE C -12.813 -5.226 -17.734 1.00 . A A . 66 LYS CE 1 1
12 30772 1 1 66 LYS CG C -12.573 -3.643 -15.797 1.00 . A A . 66 LYS CG 1 1
12 30773 1 1 66 LYS H H -12.813 0.365 -17.615 1.00 . A A . 66 LYS H 1 1
12 30774 1 1 66 LYS HA H -11.713 -1.103 -15.367 1.00 . A A . 66 LYS HA 1 1
12 30775 1 1 66 LYS HB2 H -13.998 -2.071 -15.809 1.00 . A A . 66 LYS HB2 1 1
12 30776 1 1 66 LYS HB3 H -13.420 -2.543 -17.402 1.00 . A A . 66 LYS HB3 1 1
12 30777 1 1 66 LYS HD2 H -13.133 -5.697 -15.681 1.00 . A A . 66 LYS HD2 1 1
12 30778 1 1 66 LYS HD3 H -14.361 -4.643 -16.387 1.00 . A A . 66 LYS HD3 1 1
12 30779 1 1 66 LYS HE2 H -12.635 -4.318 -18.290 1.00 . A A . 66 LYS HE2 1 1
12 30780 1 1 66 LYS HE3 H -11.890 -5.779 -17.643 1.00 . A A . 66 LYS HE3 1 1
12 30781 1 1 66 LYS HG2 H -11.526 -3.722 -16.050 1.00 . A A . 66 LYS HG2 1 1
12 30782 1 1 66 LYS HG3 H -12.684 -3.619 -14.722 1.00 . A A . 66 LYS HG3 1 1
12 30783 1 1 66 LYS HZ1 H -14.401 -6.583 -17.798 1.00 . A A . 66 LYS HZ1 1 1
12 30784 1 1 66 LYS HZ2 H -13.315 -6.738 -19.085 1.00 . A A . 66 LYS HZ2 1 1
12 30785 1 1 66 LYS HZ3 H -14.414 -5.453 -19.057 1.00 . A A . 66 LYS HZ3 1 1
12 30786 1 1 66 LYS N N -12.799 0.057 -16.684 1.00 . A A . 66 LYS N 1 1
12 30787 1 1 66 LYS NZ N -13.806 -6.058 -18.470 1.00 . A A . 66 LYS NZ 1 1
12 30788 1 1 66 LYS O O -11.153 -1.323 -18.553 1.00 . A A . 66 LYS O 1 1
12 30789 1 1 67 THR C C -8.718 -3.618 -18.138 1.00 . A A . 67 THR C 1 1
12 30790 1 1 67 THR CA C -8.681 -2.179 -17.638 1.00 . A A . 67 THR CA 1 1
12 30791 1 1 67 THR CB C -7.367 -1.949 -16.867 1.00 . A A . 67 THR CB 1 1
12 30792 1 1 67 THR CG2 C -7.179 -3.007 -15.791 1.00 . A A . 67 THR CG2 1 1
12 30793 1 1 67 THR H H -9.776 -1.980 -15.838 1.00 . A A . 67 THR H 1 1
12 30794 1 1 67 THR HA H -8.697 -1.512 -18.488 1.00 . A A . 67 THR HA 1 1
12 30795 1 1 67 THR HB H -7.410 -0.978 -16.394 1.00 . A A . 67 THR HB 1 1
12 30796 1 1 67 THR HG1 H -6.124 -1.103 -18.143 1.00 . A A . 67 THR HG1 1 1
12 30797 1 1 67 THR HG21 H -6.279 -3.568 -15.991 1.00 . A A . 67 THR HG21 1 1
12 30798 1 1 67 THR HG22 H -8.027 -3.676 -15.791 1.00 . A A . 67 THR HG22 1 1
12 30799 1 1 67 THR HG23 H -7.099 -2.528 -14.826 1.00 . A A . 67 THR HG23 1 1
12 30800 1 1 67 THR N N -9.842 -1.880 -16.810 1.00 . A A . 67 THR N 1 1
12 30801 1 1 67 THR O O -9.453 -4.450 -17.607 1.00 . A A . 67 THR O 1 1
12 30802 1 1 67 THR OG1 O -6.257 -1.979 -17.771 1.00 . A A . 67 THR OG1 1 1
12 30803 1 1 68 GLU C C -6.488 -5.869 -19.521 1.00 . A A . 68 GLU C 1 1
12 30804 1 1 68 GLU CA C -7.864 -5.245 -19.734 1.00 . A A . 68 GLU CA 1 1
12 30805 1 1 68 GLU CB C -8.190 -5.201 -21.228 1.00 . A A . 68 GLU CB 1 1
12 30806 1 1 68 GLU CD C -9.937 -5.627 -23.002 1.00 . A A . 68 GLU CD 1 1
12 30807 1 1 68 GLU CG C -9.670 -5.361 -21.533 1.00 . A A . 68 GLU CG 1 1
12 30808 1 1 68 GLU H H -7.358 -3.198 -19.543 1.00 . A A . 68 GLU H 1 1
12 30809 1 1 68 GLU HA H -8.603 -5.851 -19.232 1.00 . A A . 68 GLU HA 1 1
12 30810 1 1 68 GLU HB2 H -7.861 -4.253 -21.629 1.00 . A A . 68 GLU HB2 1 1
12 30811 1 1 68 GLU HB3 H -7.654 -5.996 -21.725 1.00 . A A . 68 GLU HB3 1 1
12 30812 1 1 68 GLU HG2 H -10.056 -6.190 -20.958 1.00 . A A . 68 GLU HG2 1 1
12 30813 1 1 68 GLU HG3 H -10.184 -4.456 -21.247 1.00 . A A . 68 GLU HG3 1 1
12 30814 1 1 68 GLU N N -7.921 -3.905 -19.163 1.00 . A A . 68 GLU N 1 1
12 30815 1 1 68 GLU O O -6.074 -6.757 -20.268 1.00 . A A . 68 GLU O 1 1
12 30816 1 1 68 GLU OE1 O -9.732 -4.704 -23.818 1.00 . A A . 68 GLU OE1 1 1
12 30817 1 1 68 GLU OE2 O -10.352 -6.756 -23.336 1.00 . A A . 68 GLU OE2 1 1
12 30818 1 1 69 LEU C C -4.257 -6.030 -16.677 1.00 . A A . 69 LEU C 1 1
12 30819 1 1 69 LEU CA C -4.454 -5.910 -18.184 1.00 . A A . 69 LEU CA 1 1
12 30820 1 1 69 LEU CB C -3.382 -4.995 -18.779 1.00 . A A . 69 LEU CB 1 1
12 30821 1 1 69 LEU CD1 C -2.729 -3.685 -20.814 1.00 . A A . 69 LEU CD1 1 1
12 30822 1 1 69 LEU CD2 C -2.329 -6.153 -20.738 1.00 . A A . 69 LEU CD2 1 1
12 30823 1 1 69 LEU CG C -3.247 -5.020 -20.302 1.00 . A A . 69 LEU CG 1 1
12 30824 1 1 69 LEU H H -6.167 -4.692 -17.938 1.00 . A A . 69 LEU H 1 1
12 30825 1 1 69 LEU HA H -4.364 -6.891 -18.626 1.00 . A A . 69 LEU HA 1 1
12 30826 1 1 69 LEU HB2 H -3.611 -3.983 -18.484 1.00 . A A . 69 LEU HB2 1 1
12 30827 1 1 69 LEU HB3 H -2.430 -5.285 -18.357 1.00 . A A . 69 LEU HB3 1 1
12 30828 1 1 69 LEU HD11 H -1.697 -3.564 -20.523 1.00 . A A . 69 LEU HD11 1 1
12 30829 1 1 69 LEU HD12 H -3.319 -2.885 -20.392 1.00 . A A . 69 LEU HD12 1 1
12 30830 1 1 69 LEU HD13 H -2.806 -3.659 -21.891 1.00 . A A . 69 LEU HD13 1 1
12 30831 1 1 69 LEU HD21 H -1.311 -5.914 -20.471 1.00 . A A . 69 LEU HD21 1 1
12 30832 1 1 69 LEU HD22 H -2.401 -6.282 -21.807 1.00 . A A . 69 LEU HD22 1 1
12 30833 1 1 69 LEU HD23 H -2.627 -7.067 -20.244 1.00 . A A . 69 LEU HD23 1 1
12 30834 1 1 69 LEU HG H -4.221 -5.190 -20.740 1.00 . A A . 69 LEU HG 1 1
12 30835 1 1 69 LEU N N -5.784 -5.399 -18.497 1.00 . A A . 69 LEU N 1 1
12 30836 1 1 69 LEU O O -5.105 -5.602 -15.893 1.00 . A A . 69 LEU O 1 1
12 30837 1 1 70 VAL C C -1.357 -7.162 -14.663 1.00 . A A . 70 VAL C 1 1
12 30838 1 1 70 VAL CA C -2.821 -6.787 -14.862 1.00 . A A . 70 VAL CA 1 1
12 30839 1 1 70 VAL CB C -3.709 -7.870 -14.221 1.00 . A A . 70 VAL CB 1 1
12 30840 1 1 70 VAL CG1 C -3.664 -9.151 -15.040 1.00 . A A . 70 VAL CG1 1 1
12 30841 1 1 70 VAL CG2 C -3.280 -8.129 -12.785 1.00 . A A . 70 VAL CG2 1 1
12 30842 1 1 70 VAL H H -2.494 -6.934 -16.948 1.00 . A A . 70 VAL H 1 1
12 30843 1 1 70 VAL HA H -3.015 -5.850 -14.361 1.00 . A A . 70 VAL HA 1 1
12 30844 1 1 70 VAL HB H -4.728 -7.512 -14.211 1.00 . A A . 70 VAL HB 1 1
12 30845 1 1 70 VAL HG11 H -4.406 -9.104 -15.824 1.00 . A A . 70 VAL HG11 1 1
12 30846 1 1 70 VAL HG12 H -2.683 -9.264 -15.477 1.00 . A A . 70 VAL HG12 1 1
12 30847 1 1 70 VAL HG13 H -3.872 -9.995 -14.399 1.00 . A A . 70 VAL HG13 1 1
12 30848 1 1 70 VAL HG21 H -4.005 -8.767 -12.302 1.00 . A A . 70 VAL HG21 1 1
12 30849 1 1 70 VAL HG22 H -2.314 -8.613 -12.781 1.00 . A A . 70 VAL HG22 1 1
12 30850 1 1 70 VAL HG23 H -3.215 -7.191 -12.253 1.00 . A A . 70 VAL HG23 1 1
12 30851 1 1 70 VAL N N -3.132 -6.613 -16.276 1.00 . A A . 70 VAL N 1 1
12 30852 1 1 70 VAL O O -0.765 -7.852 -15.492 1.00 . A A . 70 VAL O 1 1
12 30853 1 1 71 GLN C C 0.725 -7.996 -12.107 1.00 . A A . 71 GLN C 1 1
12 30854 1 1 71 GLN CA C 0.616 -6.990 -13.249 1.00 . A A . 71 GLN CA 1 1
12 30855 1 1 71 GLN CB C 1.355 -5.702 -12.883 1.00 . A A . 71 GLN CB 1 1
12 30856 1 1 71 GLN CD C 1.448 -3.249 -13.480 1.00 . A A . 71 GLN CD 1 1
12 30857 1 1 71 GLN CG C 1.372 -4.671 -14.000 1.00 . A A . 71 GLN CG 1 1
12 30858 1 1 71 GLN H H -1.304 -6.158 -12.935 1.00 . A A . 71 GLN H 1 1
12 30859 1 1 71 GLN HA H 1.069 -7.416 -14.131 1.00 . A A . 71 GLN HA 1 1
12 30860 1 1 71 GLN HB2 H 0.878 -5.260 -12.021 1.00 . A A . 71 GLN HB2 1 1
12 30861 1 1 71 GLN HB3 H 2.377 -5.946 -12.633 1.00 . A A . 71 GLN HB3 1 1
12 30862 1 1 71 GLN HE21 H 3.385 -3.470 -13.090 1.00 . A A . 71 GLN HE21 1 1
12 30863 1 1 71 GLN HE22 H 2.713 -1.925 -12.708 1.00 . A A . 71 GLN HE22 1 1
12 30864 1 1 71 GLN HG2 H 2.230 -4.855 -14.629 1.00 . A A . 71 GLN HG2 1 1
12 30865 1 1 71 GLN HG3 H 0.470 -4.778 -14.584 1.00 . A A . 71 GLN HG3 1 1
12 30866 1 1 71 GLN N N -0.780 -6.703 -13.557 1.00 . A A . 71 GLN N 1 1
12 30867 1 1 71 GLN NE2 N 2.635 -2.839 -13.049 1.00 . A A . 71 GLN NE2 1 1
12 30868 1 1 71 GLN O O -0.060 -7.964 -11.160 1.00 . A A . 71 GLN O 1 1
12 30869 1 1 71 GLN OE1 O 0.451 -2.526 -13.467 1.00 . A A . 71 GLN OE1 1 1
12 30870 1 1 72 LYS C C 3.391 -9.979 -10.787 1.00 . A A . 72 LYS C 1 1
12 30871 1 1 72 LYS CA C 1.919 -9.904 -11.180 1.00 . A A . 72 LYS CA 1 1
12 30872 1 1 72 LYS CB C 1.443 -11.270 -11.679 1.00 . A A . 72 LYS CB 1 1
12 30873 1 1 72 LYS CD C -0.502 -12.770 -12.202 1.00 . A A . 72 LYS CD 1 1
12 30874 1 1 72 LYS CE C -2.003 -12.846 -12.439 1.00 . A A . 72 LYS CE 1 1
12 30875 1 1 72 LYS CG C -0.058 -11.350 -11.893 1.00 . A A . 72 LYS CG 1 1
12 30876 1 1 72 LYS H H 2.299 -8.863 -12.983 1.00 . A A . 72 LYS H 1 1
12 30877 1 1 72 LYS HA H 1.341 -9.626 -10.311 1.00 . A A . 72 LYS HA 1 1
12 30878 1 1 72 LYS HB2 H 1.932 -11.487 -12.618 1.00 . A A . 72 LYS HB2 1 1
12 30879 1 1 72 LYS HB3 H 1.723 -12.022 -10.955 1.00 . A A . 72 LYS HB3 1 1
12 30880 1 1 72 LYS HD2 H 0.009 -13.113 -13.089 1.00 . A A . 72 LYS HD2 1 1
12 30881 1 1 72 LYS HD3 H -0.246 -13.408 -11.367 1.00 . A A . 72 LYS HD3 1 1
12 30882 1 1 72 LYS HE2 H -2.262 -12.169 -13.239 1.00 . A A . 72 LYS HE2 1 1
12 30883 1 1 72 LYS HE3 H -2.258 -13.855 -12.725 1.00 . A A . 72 LYS HE3 1 1
12 30884 1 1 72 LYS HG2 H -0.559 -11.015 -10.997 1.00 . A A . 72 LYS HG2 1 1
12 30885 1 1 72 LYS HG3 H -0.329 -10.710 -12.720 1.00 . A A . 72 LYS HG3 1 1
12 30886 1 1 72 LYS HZ1 H -2.867 -11.442 -11.156 1.00 . A A . 72 LYS HZ1 1 1
12 30887 1 1 72 LYS HZ2 H -2.292 -12.826 -10.371 1.00 . A A . 72 LYS HZ2 1 1
12 30888 1 1 72 LYS HZ3 H -3.728 -12.894 -11.262 1.00 . A A . 72 LYS HZ3 1 1
12 30889 1 1 72 LYS N N 1.705 -8.888 -12.204 1.00 . A A . 72 LYS N 1 1
12 30890 1 1 72 LYS NZ N -2.777 -12.476 -11.222 1.00 . A A . 72 LYS NZ 1 1
12 30891 1 1 72 LYS O O 4.230 -10.429 -11.567 1.00 . A A . 72 LYS O 1 1
12 30892 1 1 73 PHE C C 5.249 -10.631 -8.012 1.00 . A A . 73 PHE C 1 1
12 30893 1 1 73 PHE CA C 5.069 -9.553 -9.076 1.00 . A A . 73 PHE CA 1 1
12 30894 1 1 73 PHE CB C 5.443 -8.185 -8.501 1.00 . A A . 73 PHE CB 1 1
12 30895 1 1 73 PHE CD1 C 4.369 -6.412 -9.914 1.00 . A A . 73 PHE CD1 1 1
12 30896 1 1 73 PHE CD2 C 6.718 -6.761 -10.126 1.00 . A A . 73 PHE CD2 1 1
12 30897 1 1 73 PHE CE1 C 4.429 -5.412 -10.866 1.00 . A A . 73 PHE CE1 1 1
12 30898 1 1 73 PHE CE2 C 6.784 -5.762 -11.079 1.00 . A A . 73 PHE CE2 1 1
12 30899 1 1 73 PHE CG C 5.511 -7.098 -9.535 1.00 . A A . 73 PHE CG 1 1
12 30900 1 1 73 PHE CZ C 5.638 -5.085 -11.448 1.00 . A A . 73 PHE CZ 1 1
12 30901 1 1 73 PHE H H 2.985 -9.187 -8.996 1.00 . A A . 73 PHE H 1 1
12 30902 1 1 73 PHE HA H 5.719 -9.773 -9.909 1.00 . A A . 73 PHE HA 1 1
12 30903 1 1 73 PHE HB2 H 4.706 -7.898 -7.766 1.00 . A A . 73 PHE HB2 1 1
12 30904 1 1 73 PHE HB3 H 6.410 -8.255 -8.026 1.00 . A A . 73 PHE HB3 1 1
12 30905 1 1 73 PHE HD1 H 3.423 -6.666 -9.460 1.00 . A A . 73 PHE HD1 1 1
12 30906 1 1 73 PHE HD2 H 7.616 -7.290 -9.837 1.00 . A A . 73 PHE HD2 1 1
12 30907 1 1 73 PHE HE1 H 3.532 -4.884 -11.153 1.00 . A A . 73 PHE HE1 1 1
12 30908 1 1 73 PHE HE2 H 7.732 -5.509 -11.531 1.00 . A A . 73 PHE HE2 1 1
12 30909 1 1 73 PHE HZ H 5.688 -4.305 -12.192 1.00 . A A . 73 PHE HZ 1 1
12 30910 1 1 73 PHE N N 3.698 -9.535 -9.572 1.00 . A A . 73 PHE N 1 1
12 30911 1 1 73 PHE O O 4.301 -10.996 -7.316 1.00 . A A . 73 PHE O 1 1
12 30912 1 1 74 ARG C C 7.262 -11.564 -5.605 1.00 . A A . 74 ARG C 1 1
12 30913 1 1 74 ARG CA C 6.776 -12.177 -6.915 1.00 . A A . 74 ARG CA 1 1
12 30914 1 1 74 ARG CB C 7.834 -13.133 -7.468 1.00 . A A . 74 ARG CB 1 1
12 30915 1 1 74 ARG CD C 9.029 -14.232 -5.550 1.00 . A A . 74 ARG CD 1 1
12 30916 1 1 74 ARG CG C 7.993 -14.404 -6.649 1.00 . A A . 74 ARG CG 1 1
12 30917 1 1 74 ARG CZ C 9.987 -15.620 -3.761 1.00 . A A . 74 ARG CZ 1 1
12 30918 1 1 74 ARG H H 7.186 -10.807 -8.476 1.00 . A A . 74 ARG H 1 1
12 30919 1 1 74 ARG HA H 5.868 -12.730 -6.724 1.00 . A A . 74 ARG HA 1 1
12 30920 1 1 74 ARG HB2 H 7.561 -13.411 -8.475 1.00 . A A . 74 ARG HB2 1 1
12 30921 1 1 74 ARG HB3 H 8.786 -12.623 -7.489 1.00 . A A . 74 ARG HB3 1 1
12 30922 1 1 74 ARG HD2 H 10.011 -14.203 -5.999 1.00 . A A . 74 ARG HD2 1 1
12 30923 1 1 74 ARG HD3 H 8.840 -13.301 -5.037 1.00 . A A . 74 ARG HD3 1 1
12 30924 1 1 74 ARG HE H 8.168 -15.863 -4.542 1.00 . A A . 74 ARG HE 1 1
12 30925 1 1 74 ARG HG2 H 7.044 -14.652 -6.198 1.00 . A A . 74 ARG HG2 1 1
12 30926 1 1 74 ARG HG3 H 8.304 -15.205 -7.303 1.00 . A A . 74 ARG HG3 1 1
12 30927 1 1 74 ARG HH11 H 11.195 -14.147 -4.433 1.00 . A A . 74 ARG HH11 1 1
12 30928 1 1 74 ARG HH12 H 11.858 -15.133 -3.172 1.00 . A A . 74 ARG HH12 1 1
12 30929 1 1 74 ARG HH21 H 9.030 -17.168 -2.881 1.00 . A A . 74 ARG HH21 1 1
12 30930 1 1 74 ARG HH22 H 10.626 -16.851 -2.290 1.00 . A A . 74 ARG HH22 1 1
12 30931 1 1 74 ARG N N 6.471 -11.138 -7.892 1.00 . A A . 74 ARG N 1 1
12 30932 1 1 74 ARG NE N 8.985 -15.325 -4.581 1.00 . A A . 74 ARG NE 1 1
12 30933 1 1 74 ARG NH1 N 11.106 -14.909 -3.791 1.00 . A A . 74 ARG NH1 1 1
12 30934 1 1 74 ARG NH2 N 9.872 -16.629 -2.907 1.00 . A A . 74 ARG NH2 1 1
12 30935 1 1 74 ARG O O 8.174 -10.737 -5.595 1.00 . A A . 74 ARG O 1 1
12 30936 1 1 75 VAL C C 6.540 -12.404 -2.080 1.00 . A A . 75 VAL C 1 1
12 30937 1 1 75 VAL CA C 7.018 -11.468 -3.185 1.00 . A A . 75 VAL CA 1 1
12 30938 1 1 75 VAL CB C 6.435 -10.063 -2.940 1.00 . A A . 75 VAL CB 1 1
12 30939 1 1 75 VAL CG1 C 7.037 -9.059 -3.911 1.00 . A A . 75 VAL CG1 1 1
12 30940 1 1 75 VAL CG2 C 4.919 -10.088 -3.058 1.00 . A A . 75 VAL CG2 1 1
12 30941 1 1 75 VAL H H 5.928 -12.636 -4.572 1.00 . A A . 75 VAL H 1 1
12 30942 1 1 75 VAL HA H 8.096 -11.399 -3.145 1.00 . A A . 75 VAL HA 1 1
12 30943 1 1 75 VAL HB H 6.692 -9.759 -1.936 1.00 . A A . 75 VAL HB 1 1
12 30944 1 1 75 VAL HG11 H 8.112 -9.162 -3.914 1.00 . A A . 75 VAL HG11 1 1
12 30945 1 1 75 VAL HG12 H 6.654 -9.243 -4.904 1.00 . A A . 75 VAL HG12 1 1
12 30946 1 1 75 VAL HG13 H 6.773 -8.058 -3.603 1.00 . A A . 75 VAL HG13 1 1
12 30947 1 1 75 VAL HG21 H 4.623 -9.654 -4.002 1.00 . A A . 75 VAL HG21 1 1
12 30948 1 1 75 VAL HG22 H 4.571 -11.109 -3.007 1.00 . A A . 75 VAL HG22 1 1
12 30949 1 1 75 VAL HG23 H 4.485 -9.519 -2.249 1.00 . A A . 75 VAL HG23 1 1
12 30950 1 1 75 VAL N N 6.647 -11.975 -4.500 1.00 . A A . 75 VAL N 1 1
12 30951 1 1 75 VAL O O 5.858 -13.393 -2.344 1.00 . A A . 75 VAL O 1 1
12 30952 1 1 76 GLN C C 5.690 -12.079 1.295 1.00 . A A . 76 GLN C 1 1
12 30953 1 1 76 GLN CA C 6.511 -12.896 0.303 1.00 . A A . 76 GLN CA 1 1
12 30954 1 1 76 GLN CB C 7.749 -13.468 0.996 1.00 . A A . 76 GLN CB 1 1
12 30955 1 1 76 GLN CD C 9.610 -15.169 0.829 1.00 . A A . 76 GLN CD 1 1
12 30956 1 1 76 GLN CG C 8.186 -14.816 0.446 1.00 . A A . 76 GLN CG 1 1
12 30957 1 1 76 GLN H H 7.447 -11.282 -0.696 1.00 . A A . 76 GLN H 1 1
12 30958 1 1 76 GLN HA H 5.905 -13.711 -0.062 1.00 . A A . 76 GLN HA 1 1
12 30959 1 1 76 GLN HB2 H 8.566 -12.773 0.879 1.00 . A A . 76 GLN HB2 1 1
12 30960 1 1 76 GLN HB3 H 7.535 -13.586 2.048 1.00 . A A . 76 GLN HB3 1 1
12 30961 1 1 76 GLN HE21 H 8.962 -16.689 1.934 1.00 . A A . 76 GLN HE21 1 1
12 30962 1 1 76 GLN HE22 H 10.674 -16.462 1.900 1.00 . A A . 76 GLN HE22 1 1
12 30963 1 1 76 GLN HG2 H 7.527 -15.579 0.831 1.00 . A A . 76 GLN HG2 1 1
12 30964 1 1 76 GLN HG3 H 8.115 -14.790 -0.632 1.00 . A A . 76 GLN HG3 1 1
12 30965 1 1 76 GLN N N 6.903 -12.083 -0.842 1.00 . A A . 76 GLN N 1 1
12 30966 1 1 76 GLN NE2 N 9.765 -16.211 1.637 1.00 . A A . 76 GLN NE2 1 1
12 30967 1 1 76 GLN O O 5.835 -10.859 1.380 1.00 . A A . 76 GLN O 1 1
12 30968 1 1 76 GLN OE1 O 10.561 -14.511 0.404 1.00 . A A . 76 GLN OE1 1 1
12 30969 1 1 77 TYR C C 4.505 -12.328 4.441 1.00 . A A . 77 TYR C 1 1
12 30970 1 1 77 TYR CA C 3.981 -12.096 3.027 1.00 . A A . 77 TYR CA 1 1
12 30971 1 1 77 TYR CB C 2.542 -12.600 2.915 1.00 . A A . 77 TYR CB 1 1
12 30972 1 1 77 TYR CD1 C 1.710 -10.613 4.233 1.00 . A A . 77 TYR CD1 1 1
12 30973 1 1 77 TYR CD2 C 0.591 -12.699 4.515 1.00 . A A . 77 TYR CD2 1 1
12 30974 1 1 77 TYR CE1 C 0.849 -10.023 5.138 1.00 . A A . 77 TYR CE1 1 1
12 30975 1 1 77 TYR CE2 C -0.275 -12.117 5.421 1.00 . A A . 77 TYR CE2 1 1
12 30976 1 1 77 TYR CG C 1.596 -11.959 3.906 1.00 . A A . 77 TYR CG 1 1
12 30977 1 1 77 TYR CZ C -0.142 -10.779 5.729 1.00 . A A . 77 TYR CZ 1 1
12 30978 1 1 77 TYR H H 4.758 -13.730 1.929 1.00 . A A . 77 TYR H 1 1
12 30979 1 1 77 TYR HA H 3.998 -11.036 2.819 1.00 . A A . 77 TYR HA 1 1
12 30980 1 1 77 TYR HB2 H 2.171 -12.393 1.923 1.00 . A A . 77 TYR HB2 1 1
12 30981 1 1 77 TYR HB3 H 2.527 -13.667 3.084 1.00 . A A . 77 TYR HB3 1 1
12 30982 1 1 77 TYR HD1 H 2.487 -10.024 3.768 1.00 . A A . 77 TYR HD1 1 1
12 30983 1 1 77 TYR HD2 H 0.490 -13.747 4.272 1.00 . A A . 77 TYR HD2 1 1
12 30984 1 1 77 TYR HE1 H 0.953 -8.976 5.380 1.00 . A A . 77 TYR HE1 1 1
12 30985 1 1 77 TYR HE2 H -1.051 -12.709 5.884 1.00 . A A . 77 TYR HE2 1 1
12 30986 1 1 77 TYR HH H -1.835 -9.999 6.197 1.00 . A A . 77 TYR HH 1 1
12 30987 1 1 77 TYR N N 4.828 -12.759 2.042 1.00 . A A . 77 TYR N 1 1
12 30988 1 1 77 TYR O O 4.570 -13.464 4.913 1.00 . A A . 77 TYR O 1 1
12 30989 1 1 77 TYR OH O -1.002 -10.196 6.631 1.00 . A A . 77 TYR OH 1 1
12 30990 1 1 78 LEU C C 4.257 -11.471 7.481 1.00 . A A . 78 LEU C 1 1
12 30991 1 1 78 LEU CA C 5.394 -11.328 6.474 1.00 . A A . 78 LEU CA 1 1
12 30992 1 1 78 LEU CB C 6.227 -10.087 6.801 1.00 . A A . 78 LEU CB 1 1
12 30993 1 1 78 LEU CD1 C 7.530 -9.528 4.734 1.00 . A A . 78 LEU CD1 1 1
12 30994 1 1 78 LEU CD2 C 8.539 -9.136 6.989 1.00 . A A . 78 LEU CD2 1 1
12 30995 1 1 78 LEU CG C 7.617 -10.026 6.168 1.00 . A A . 78 LEU CG 1 1
12 30996 1 1 78 LEU H H 4.801 -10.366 4.684 1.00 . A A . 78 LEU H 1 1
12 30997 1 1 78 LEU HA H 6.025 -12.202 6.535 1.00 . A A . 78 LEU HA 1 1
12 30998 1 1 78 LEU HB2 H 5.675 -9.221 6.469 1.00 . A A . 78 LEU HB2 1 1
12 30999 1 1 78 LEU HB3 H 6.349 -10.045 7.874 1.00 . A A . 78 LEU HB3 1 1
12 31000 1 1 78 LEU HD11 H 7.679 -10.354 4.056 1.00 . A A . 78 LEU HD11 1 1
12 31001 1 1 78 LEU HD12 H 8.292 -8.781 4.565 1.00 . A A . 78 LEU HD12 1 1
12 31002 1 1 78 LEU HD13 H 6.556 -9.092 4.563 1.00 . A A . 78 LEU HD13 1 1
12 31003 1 1 78 LEU HD21 H 8.079 -8.168 7.122 1.00 . A A . 78 LEU HD21 1 1
12 31004 1 1 78 LEU HD22 H 9.480 -9.020 6.473 1.00 . A A . 78 LEU HD22 1 1
12 31005 1 1 78 LEU HD23 H 8.711 -9.589 7.954 1.00 . A A . 78 LEU HD23 1 1
12 31006 1 1 78 LEU HG H 8.041 -11.021 6.149 1.00 . A A . 78 LEU HG 1 1
12 31007 1 1 78 LEU N N 4.876 -11.244 5.113 1.00 . A A . 78 LEU N 1 1
12 31008 1 1 78 LEU O O 4.210 -12.432 8.247 1.00 . A A . 78 LEU O 1 1
12 31009 1 1 79 GLY C C 1.450 -9.238 8.422 1.00 . A A . 79 GLY C 1 1
12 31010 1 1 79 GLY CA C 2.215 -10.546 8.387 1.00 . A A . 79 GLY CA 1 1
12 31011 1 1 79 GLY H H 3.429 -9.765 6.838 1.00 . A A . 79 GLY H 1 1
12 31012 1 1 79 GLY HA2 H 1.544 -11.335 8.082 1.00 . A A . 79 GLY HA2 1 1
12 31013 1 1 79 GLY HA3 H 2.580 -10.762 9.380 1.00 . A A . 79 GLY HA3 1 1
12 31014 1 1 79 GLY N N 3.340 -10.508 7.472 1.00 . A A . 79 GLY N 1 1
12 31015 1 1 79 GLY O O 1.695 -8.347 7.609 1.00 . A A . 79 GLY O 1 1
12 31016 1 1 80 MET C C 0.105 -7.141 10.759 1.00 . A A . 80 MET C 1 1
12 31017 1 1 80 MET CA C -0.282 -7.912 9.501 1.00 . A A . 80 MET CA 1 1
12 31018 1 1 80 MET CB C -1.771 -8.264 9.542 1.00 . A A . 80 MET CB 1 1
12 31019 1 1 80 MET CE C -1.951 -4.925 10.743 1.00 . A A . 80 MET CE 1 1
12 31020 1 1 80 MET CG C -2.681 -7.099 9.187 1.00 . A A . 80 MET CG 1 1
12 31021 1 1 80 MET H H 0.371 -9.867 9.984 1.00 . A A . 80 MET H 1 1
12 31022 1 1 80 MET HA H -0.093 -7.290 8.639 1.00 . A A . 80 MET HA 1 1
12 31023 1 1 80 MET HB2 H -1.958 -9.066 8.844 1.00 . A A . 80 MET HB2 1 1
12 31024 1 1 80 MET HB3 H -2.022 -8.598 10.538 1.00 . A A . 80 MET HB3 1 1
12 31025 1 1 80 MET HE1 H -1.105 -5.222 10.140 1.00 . A A . 80 MET HE1 1 1
12 31026 1 1 80 MET HE2 H -2.340 -3.985 10.381 1.00 . A A . 80 MET HE2 1 1
12 31027 1 1 80 MET HE3 H -1.640 -4.814 11.771 1.00 . A A . 80 MET HE3 1 1
12 31028 1 1 80 MET HG2 H -2.146 -6.428 8.533 1.00 . A A . 80 MET HG2 1 1
12 31029 1 1 80 MET HG3 H -3.549 -7.484 8.673 1.00 . A A . 80 MET HG3 1 1
12 31030 1 1 80 MET N N 0.521 -9.122 9.364 1.00 . A A . 80 MET N 1 1
12 31031 1 1 80 MET O O -0.313 -7.487 11.864 1.00 . A A . 80 MET O 1 1
12 31032 1 1 80 MET SD S -3.227 -6.178 10.638 1.00 . A A . 80 MET SD 1 1
12 31033 1 1 81 LEU C C 0.631 -3.932 11.716 1.00 . A A . 81 LEU C 1 1
12 31034 1 1 81 LEU CA C 1.351 -5.276 11.705 1.00 . A A . 81 LEU CA 1 1
12 31035 1 1 81 LEU CB C 2.863 -5.057 11.634 1.00 . A A . 81 LEU CB 1 1
12 31036 1 1 81 LEU CD1 C 3.118 -3.733 13.748 1.00 . A A . 81 LEU CD1 1 1
12 31037 1 1 81 LEU CD2 C 3.378 -6.220 13.794 1.00 . A A . 81 LEU CD2 1 1
12 31038 1 1 81 LEU CG C 3.590 -4.955 12.976 1.00 . A A . 81 LEU CG 1 1
12 31039 1 1 81 LEU H H 1.207 -5.870 9.679 1.00 . A A . 81 LEU H 1 1
12 31040 1 1 81 LEU HA H 1.115 -5.805 12.616 1.00 . A A . 81 LEU HA 1 1
12 31041 1 1 81 LEU HB2 H 3.292 -5.883 11.088 1.00 . A A . 81 LEU HB2 1 1
12 31042 1 1 81 LEU HB3 H 3.038 -4.139 11.092 1.00 . A A . 81 LEU HB3 1 1
12 31043 1 1 81 LEU HD11 H 2.089 -3.525 13.498 1.00 . A A . 81 LEU HD11 1 1
12 31044 1 1 81 LEU HD12 H 3.731 -2.883 13.486 1.00 . A A . 81 LEU HD12 1 1
12 31045 1 1 81 LEU HD13 H 3.201 -3.923 14.808 1.00 . A A . 81 LEU HD13 1 1
12 31046 1 1 81 LEU HD21 H 4.326 -6.717 13.942 1.00 . A A . 81 LEU HD21 1 1
12 31047 1 1 81 LEU HD22 H 2.704 -6.880 13.268 1.00 . A A . 81 LEU HD22 1 1
12 31048 1 1 81 LEU HD23 H 2.953 -5.961 14.753 1.00 . A A . 81 LEU HD23 1 1
12 31049 1 1 81 LEU HG H 4.651 -4.846 12.796 1.00 . A A . 81 LEU HG 1 1
12 31050 1 1 81 LEU N N 0.907 -6.097 10.583 1.00 . A A . 81 LEU N 1 1
12 31051 1 1 81 LEU O O 0.678 -3.167 10.753 1.00 . A A . 81 LEU O 1 1
12 31052 1 1 82 PRO C C 0.131 -1.174 13.122 1.00 . A A . 82 PRO C 1 1
12 31053 1 1 82 PRO CA C -0.793 -2.381 12.996 1.00 . A A . 82 PRO CA 1 1
12 31054 1 1 82 PRO CB C -1.571 -2.597 14.297 1.00 . A A . 82 PRO CB 1 1
12 31055 1 1 82 PRO CD C -0.151 -4.500 14.019 1.00 . A A . 82 PRO CD 1 1
12 31056 1 1 82 PRO CG C -0.773 -3.602 15.053 1.00 . A A . 82 PRO CG 1 1
12 31057 1 1 82 PRO HA H -1.485 -2.220 12.183 1.00 . A A . 82 PRO HA 1 1
12 31058 1 1 82 PRO HB2 H -1.643 -1.662 14.836 1.00 . A A . 82 PRO HB2 1 1
12 31059 1 1 82 PRO HB3 H -2.560 -2.966 14.072 1.00 . A A . 82 PRO HB3 1 1
12 31060 1 1 82 PRO HD2 H 0.826 -4.826 14.342 1.00 . A A . 82 PRO HD2 1 1
12 31061 1 1 82 PRO HD3 H -0.789 -5.349 13.824 1.00 . A A . 82 PRO HD3 1 1
12 31062 1 1 82 PRO HG2 H -0.007 -3.106 15.628 1.00 . A A . 82 PRO HG2 1 1
12 31063 1 1 82 PRO HG3 H -1.422 -4.172 15.702 1.00 . A A . 82 PRO HG3 1 1
12 31064 1 1 82 PRO N N -0.052 -3.635 12.832 1.00 . A A . 82 PRO N 1 1
12 31065 1 1 82 PRO O O 1.292 -1.306 13.507 1.00 . A A . 82 PRO O 1 1
12 31066 1 1 83 VAL C C -0.355 2.301 13.674 1.00 . A A . 83 VAL C 1 1
12 31067 1 1 83 VAL CA C 0.383 1.234 12.873 1.00 . A A . 83 VAL CA 1 1
12 31068 1 1 83 VAL CB C 0.700 1.788 11.471 1.00 . A A . 83 VAL CB 1 1
12 31069 1 1 83 VAL CG1 C 1.741 0.922 10.778 1.00 . A A . 83 VAL CG1 1 1
12 31070 1 1 83 VAL CG2 C -0.569 1.882 10.637 1.00 . A A . 83 VAL CG2 1 1
12 31071 1 1 83 VAL H H -1.326 0.044 12.495 1.00 . A A . 83 VAL H 1 1
12 31072 1 1 83 VAL HA H 1.317 1.009 13.368 1.00 . A A . 83 VAL HA 1 1
12 31073 1 1 83 VAL HB H 1.108 2.782 11.583 1.00 . A A . 83 VAL HB 1 1
12 31074 1 1 83 VAL HG11 H 1.780 1.178 9.729 1.00 . A A . 83 VAL HG11 1 1
12 31075 1 1 83 VAL HG12 H 2.708 1.091 11.227 1.00 . A A . 83 VAL HG12 1 1
12 31076 1 1 83 VAL HG13 H 1.471 -0.119 10.884 1.00 . A A . 83 VAL HG13 1 1
12 31077 1 1 83 VAL HG21 H -1.403 2.130 11.277 1.00 . A A . 83 VAL HG21 1 1
12 31078 1 1 83 VAL HG22 H -0.449 2.650 9.888 1.00 . A A . 83 VAL HG22 1 1
12 31079 1 1 83 VAL HG23 H -0.754 0.934 10.155 1.00 . A A . 83 VAL HG23 1 1
12 31080 1 1 83 VAL N N -0.394 0.003 12.795 1.00 . A A . 83 VAL N 1 1
12 31081 1 1 83 VAL O O -1.585 2.298 13.744 1.00 . A A . 83 VAL O 1 1
12 31082 1 1 84 ASP C C -0.568 5.467 14.187 1.00 . A A . 84 ASP C 1 1
12 31083 1 1 84 ASP CA C -0.181 4.286 15.071 1.00 . A A . 84 ASP CA 1 1
12 31084 1 1 84 ASP CB C 0.802 4.741 16.150 1.00 . A A . 84 ASP CB 1 1
12 31085 1 1 84 ASP CG C 2.147 5.141 15.576 1.00 . A A . 84 ASP CG 1 1
12 31086 1 1 84 ASP H H 1.376 3.160 14.182 1.00 . A A . 84 ASP H 1 1
12 31087 1 1 84 ASP HA H -1.071 3.902 15.547 1.00 . A A . 84 ASP HA 1 1
12 31088 1 1 84 ASP HB2 H 0.387 5.592 16.671 1.00 . A A . 84 ASP HB2 1 1
12 31089 1 1 84 ASP HB3 H 0.955 3.935 16.852 1.00 . A A . 84 ASP HB3 1 1
12 31090 1 1 84 ASP N N 0.402 3.211 14.276 1.00 . A A . 84 ASP N 1 1
12 31091 1 1 84 ASP O O -1.519 6.192 14.484 1.00 . A A . 84 ASP O 1 1
12 31092 1 1 84 ASP OD1 O 2.565 4.537 14.567 1.00 . A A . 84 ASP OD1 1 1
12 31093 1 1 84 ASP OD2 O 2.784 6.058 16.138 1.00 . A A . 84 ASP OD2 1 1
12 31094 1 1 85 ARG C C -0.292 6.226 10.756 1.00 . A A . 85 ARG C 1 1
12 31095 1 1 85 ARG CA C -0.090 6.751 12.175 1.00 . A A . 85 ARG CA 1 1
12 31096 1 1 85 ARG CB C 1.062 7.757 12.200 1.00 . A A . 85 ARG CB 1 1
12 31097 1 1 85 ARG CD C 2.509 9.300 13.556 1.00 . A A . 85 ARG CD 1 1
12 31098 1 1 85 ARG CG C 1.308 8.367 13.570 1.00 . A A . 85 ARG CG 1 1
12 31099 1 1 85 ARG CZ C 1.992 11.169 12.045 1.00 . A A . 85 ARG CZ 1 1
12 31100 1 1 85 ARG H H 0.918 5.045 12.918 1.00 . A A . 85 ARG H 1 1
12 31101 1 1 85 ARG HA H -0.995 7.245 12.496 1.00 . A A . 85 ARG HA 1 1
12 31102 1 1 85 ARG HB2 H 1.966 7.259 11.884 1.00 . A A . 85 ARG HB2 1 1
12 31103 1 1 85 ARG HB3 H 0.840 8.556 11.508 1.00 . A A . 85 ARG HB3 1 1
12 31104 1 1 85 ARG HD2 H 2.990 9.261 14.522 1.00 . A A . 85 ARG HD2 1 1
12 31105 1 1 85 ARG HD3 H 3.200 8.965 12.797 1.00 . A A . 85 ARG HD3 1 1
12 31106 1 1 85 ARG HE H 1.962 11.272 14.037 1.00 . A A . 85 ARG HE 1 1
12 31107 1 1 85 ARG HG2 H 0.434 8.928 13.867 1.00 . A A . 85 ARG HG2 1 1
12 31108 1 1 85 ARG HG3 H 1.488 7.573 14.280 1.00 . A A . 85 ARG HG3 1 1
12 31109 1 1 85 ARG HH11 H 2.471 9.437 11.122 1.00 . A A . 85 ARG HH11 1 1
12 31110 1 1 85 ARG HH12 H 2.104 10.763 10.069 1.00 . A A . 85 ARG HH12 1 1
12 31111 1 1 85 ARG HH21 H 1.477 13.025 12.661 1.00 . A A . 85 ARG HH21 1 1
12 31112 1 1 85 ARG HH22 H 1.539 12.803 10.945 1.00 . A A . 85 ARG HH22 1 1
12 31113 1 1 85 ARG N N 0.174 5.656 13.101 1.00 . A A . 85 ARG N 1 1
12 31114 1 1 85 ARG NE N 2.126 10.681 13.273 1.00 . A A . 85 ARG NE 1 1
12 31115 1 1 85 ARG NH1 N 2.207 10.393 10.992 1.00 . A A . 85 ARG NH1 1 1
12 31116 1 1 85 ARG NH2 N 1.640 12.436 11.869 1.00 . A A . 85 ARG NH2 1 1
12 31117 1 1 85 ARG O O 0.260 5.198 10.364 1.00 . A A . 85 ARG O 1 1
12 31118 1 1 86 PRO C C -0.187 6.749 7.666 1.00 . A A . 86 PRO C 1 1
12 31119 1 1 86 PRO CA C -1.395 6.575 8.581 1.00 . A A . 86 PRO CA 1 1
12 31120 1 1 86 PRO CB C -2.512 7.543 8.182 1.00 . A A . 86 PRO CB 1 1
12 31121 1 1 86 PRO CD C -1.793 8.185 10.369 1.00 . A A . 86 PRO CD 1 1
12 31122 1 1 86 PRO CG C -2.325 8.724 9.070 1.00 . A A . 86 PRO CG 1 1
12 31123 1 1 86 PRO HA H -1.754 5.559 8.511 1.00 . A A . 86 PRO HA 1 1
12 31124 1 1 86 PRO HB2 H -2.404 7.810 7.140 1.00 . A A . 86 PRO HB2 1 1
12 31125 1 1 86 PRO HB3 H -3.472 7.076 8.342 1.00 . A A . 86 PRO HB3 1 1
12 31126 1 1 86 PRO HD2 H -1.102 8.886 10.814 1.00 . A A . 86 PRO HD2 1 1
12 31127 1 1 86 PRO HD3 H -2.604 7.969 11.049 1.00 . A A . 86 PRO HD3 1 1
12 31128 1 1 86 PRO HG2 H -1.616 9.407 8.629 1.00 . A A . 86 PRO HG2 1 1
12 31129 1 1 86 PRO HG3 H -3.273 9.216 9.230 1.00 . A A . 86 PRO HG3 1 1
12 31130 1 1 86 PRO N N -1.102 6.948 9.968 1.00 . A A . 86 PRO N 1 1
12 31131 1 1 86 PRO O O -0.089 6.105 6.622 1.00 . A A . 86 PRO O 1 1
12 31132 1 1 87 VAL C C 3.150 8.056 8.184 1.00 . A A . 87 VAL C 1 1
12 31133 1 1 87 VAL CA C 1.933 7.882 7.282 1.00 . A A . 87 VAL CA 1 1
12 31134 1 1 87 VAL CB C 1.773 9.138 6.405 1.00 . A A . 87 VAL CB 1 1
12 31135 1 1 87 VAL CG1 C 0.576 8.994 5.479 1.00 . A A . 87 VAL CG1 1 1
12 31136 1 1 87 VAL CG2 C 1.640 10.380 7.274 1.00 . A A . 87 VAL CG2 1 1
12 31137 1 1 87 VAL H H 0.596 8.108 8.907 1.00 . A A . 87 VAL H 1 1
12 31138 1 1 87 VAL HA H 2.097 7.034 6.633 1.00 . A A . 87 VAL HA 1 1
12 31139 1 1 87 VAL HB H 2.660 9.243 5.797 1.00 . A A . 87 VAL HB 1 1
12 31140 1 1 87 VAL HG11 H 0.034 8.094 5.729 1.00 . A A . 87 VAL HG11 1 1
12 31141 1 1 87 VAL HG12 H -0.074 9.850 5.593 1.00 . A A . 87 VAL HG12 1 1
12 31142 1 1 87 VAL HG13 H 0.917 8.935 4.456 1.00 . A A . 87 VAL HG13 1 1
12 31143 1 1 87 VAL HG21 H 0.622 10.739 7.236 1.00 . A A . 87 VAL HG21 1 1
12 31144 1 1 87 VAL HG22 H 1.898 10.135 8.293 1.00 . A A . 87 VAL HG22 1 1
12 31145 1 1 87 VAL HG23 H 2.306 11.149 6.909 1.00 . A A . 87 VAL HG23 1 1
12 31146 1 1 87 VAL N N 0.731 7.624 8.065 1.00 . A A . 87 VAL N 1 1
12 31147 1 1 87 VAL O O 3.017 8.250 9.392 1.00 . A A . 87 VAL O 1 1
12 31148 1 1 88 GLY C C 6.460 6.923 8.256 1.00 . A A . 88 GLY C 1 1
12 31149 1 1 88 GLY CA C 5.560 8.140 8.353 1.00 . A A . 88 GLY CA 1 1
12 31150 1 1 88 GLY H H 4.381 7.831 6.622 1.00 . A A . 88 GLY H 1 1
12 31151 1 1 88 GLY HA2 H 6.097 9.001 7.985 1.00 . A A . 88 GLY HA2 1 1
12 31152 1 1 88 GLY HA3 H 5.305 8.303 9.390 1.00 . A A . 88 GLY HA3 1 1
12 31153 1 1 88 GLY N N 4.336 7.987 7.588 1.00 . A A . 88 GLY N 1 1
12 31154 1 1 88 GLY O O 6.057 5.816 8.612 1.00 . A A . 88 GLY O 1 1
12 31155 1 1 89 MET C C 8.819 5.297 8.951 1.00 . A A . 89 MET C 1 1
12 31156 1 1 89 MET CA C 8.639 6.039 7.630 1.00 . A A . 89 MET CA 1 1
12 31157 1 1 89 MET CB C 9.987 6.577 7.146 1.00 . A A . 89 MET CB 1 1
12 31158 1 1 89 MET CE C 9.313 4.139 4.699 1.00 . A A . 89 MET CE 1 1
12 31159 1 1 89 MET CG C 10.115 6.623 5.632 1.00 . A A . 89 MET CG 1 1
12 31160 1 1 89 MET H H 7.944 8.034 7.506 1.00 . A A . 89 MET H 1 1
12 31161 1 1 89 MET HA H 8.251 5.351 6.895 1.00 . A A . 89 MET HA 1 1
12 31162 1 1 89 MET HB2 H 10.119 7.578 7.527 1.00 . A A . 89 MET HB2 1 1
12 31163 1 1 89 MET HB3 H 10.773 5.946 7.533 1.00 . A A . 89 MET HB3 1 1
12 31164 1 1 89 MET HE1 H 9.368 3.234 5.286 1.00 . A A . 89 MET HE1 1 1
12 31165 1 1 89 MET HE2 H 8.454 4.717 5.009 1.00 . A A . 89 MET HE2 1 1
12 31166 1 1 89 MET HE3 H 9.218 3.886 3.654 1.00 . A A . 89 MET HE3 1 1
12 31167 1 1 89 MET HG2 H 9.135 6.781 5.206 1.00 . A A . 89 MET HG2 1 1
12 31168 1 1 89 MET HG3 H 10.759 7.446 5.364 1.00 . A A . 89 MET HG3 1 1
12 31169 1 1 89 MET N N 7.680 7.129 7.773 1.00 . A A . 89 MET N 1 1
12 31170 1 1 89 MET O O 8.597 4.089 9.030 1.00 . A A . 89 MET O 1 1
12 31171 1 1 89 MET SD S 10.802 5.103 4.947 1.00 . A A . 89 MET SD 1 1
12 31172 1 1 90 ASP C C 8.325 4.442 11.634 1.00 . A A . 90 ASP C 1 1
12 31173 1 1 90 ASP CA C 9.431 5.439 11.302 1.00 . A A . 90 ASP CA 1 1
12 31174 1 1 90 ASP CB C 9.486 6.532 12.370 1.00 . A A . 90 ASP CB 1 1
12 31175 1 1 90 ASP CG C 10.875 7.119 12.527 1.00 . A A . 90 ASP CG 1 1
12 31176 1 1 90 ASP H H 9.382 6.987 9.859 1.00 . A A . 90 ASP H 1 1
12 31177 1 1 90 ASP HA H 10.376 4.917 11.286 1.00 . A A . 90 ASP HA 1 1
12 31178 1 1 90 ASP HB2 H 8.809 7.328 12.097 1.00 . A A . 90 ASP HB2 1 1
12 31179 1 1 90 ASP HB3 H 9.181 6.116 13.319 1.00 . A A . 90 ASP HB3 1 1
12 31180 1 1 90 ASP N N 9.222 6.028 9.985 1.00 . A A . 90 ASP N 1 1
12 31181 1 1 90 ASP O O 8.592 3.331 12.092 1.00 . A A . 90 ASP O 1 1
12 31182 1 1 90 ASP OD1 O 11.467 7.525 11.505 1.00 . A A . 90 ASP OD1 1 1
12 31183 1 1 90 ASP OD2 O 11.370 7.172 13.672 1.00 . A A . 90 ASP OD2 1 1
12 31184 1 1 91 THR C C 5.990 2.713 10.847 1.00 . A A . 91 THR C 1 1
12 31185 1 1 91 THR CA C 5.933 3.991 11.675 1.00 . A A . 91 THR CA 1 1
12 31186 1 1 91 THR CB C 4.607 4.719 11.385 1.00 . A A . 91 THR CB 1 1
12 31187 1 1 91 THR CG2 C 3.430 3.761 11.490 1.00 . A A . 91 THR CG2 1 1
12 31188 1 1 91 THR H H 6.932 5.744 11.033 1.00 . A A . 91 THR H 1 1
12 31189 1 1 91 THR HA H 5.955 3.731 12.723 1.00 . A A . 91 THR HA 1 1
12 31190 1 1 91 THR HB H 4.643 5.113 10.379 1.00 . A A . 91 THR HB 1 1
12 31191 1 1 91 THR HG1 H 3.493 5.974 12.421 1.00 . A A . 91 THR HG1 1 1
12 31192 1 1 91 THR HG21 H 3.379 3.154 10.598 1.00 . A A . 91 THR HG21 1 1
12 31193 1 1 91 THR HG22 H 2.515 4.325 11.594 1.00 . A A . 91 THR HG22 1 1
12 31194 1 1 91 THR HG23 H 3.561 3.124 12.352 1.00 . A A . 91 THR HG23 1 1
12 31195 1 1 91 THR N N 7.080 4.847 11.399 1.00 . A A . 91 THR N 1 1
12 31196 1 1 91 THR O O 5.734 1.620 11.354 1.00 . A A . 91 THR O 1 1
12 31197 1 1 91 THR OG1 O 4.431 5.802 12.305 1.00 . A A . 91 THR OG1 1 1
12 31198 1 1 92 LEU C C 7.473 0.720 9.155 1.00 . A A . 92 LEU C 1 1
12 31199 1 1 92 LEU CA C 6.419 1.710 8.670 1.00 . A A . 92 LEU CA 1 1
12 31200 1 1 92 LEU CB C 6.754 2.176 7.252 1.00 . A A . 92 LEU CB 1 1
12 31201 1 1 92 LEU CD1 C 5.159 1.200 5.583 1.00 . A A . 92 LEU CD1 1 1
12 31202 1 1 92 LEU CD2 C 7.596 1.351 5.040 1.00 . A A . 92 LEU CD2 1 1
12 31203 1 1 92 LEU CG C 6.571 1.138 6.144 1.00 . A A . 92 LEU CG 1 1
12 31204 1 1 92 LEU H H 6.521 3.750 9.223 1.00 . A A . 92 LEU H 1 1
12 31205 1 1 92 LEU HA H 5.458 1.218 8.662 1.00 . A A . 92 LEU HA 1 1
12 31206 1 1 92 LEU HB2 H 6.121 3.019 7.023 1.00 . A A . 92 LEU HB2 1 1
12 31207 1 1 92 LEU HB3 H 7.788 2.491 7.244 1.00 . A A . 92 LEU HB3 1 1
12 31208 1 1 92 LEU HD11 H 4.534 1.783 6.243 1.00 . A A . 92 LEU HD11 1 1
12 31209 1 1 92 LEU HD12 H 4.760 0.200 5.500 1.00 . A A . 92 LEU HD12 1 1
12 31210 1 1 92 LEU HD13 H 5.180 1.661 4.606 1.00 . A A . 92 LEU HD13 1 1
12 31211 1 1 92 LEU HD21 H 7.389 2.280 4.531 1.00 . A A . 92 LEU HD21 1 1
12 31212 1 1 92 LEU HD22 H 7.540 0.534 4.335 1.00 . A A . 92 LEU HD22 1 1
12 31213 1 1 92 LEU HD23 H 8.586 1.387 5.470 1.00 . A A . 92 LEU HD23 1 1
12 31214 1 1 92 LEU HG H 6.722 0.150 6.556 1.00 . A A . 92 LEU HG 1 1
12 31215 1 1 92 LEU N N 6.328 2.855 9.570 1.00 . A A . 92 LEU N 1 1
12 31216 1 1 92 LEU O O 7.189 -0.463 9.341 1.00 . A A . 92 LEU O 1 1
12 31217 1 1 93 ASN C C 9.398 -0.378 11.095 1.00 . A A . 93 ASN C 1 1
12 31218 1 1 93 ASN CA C 9.788 0.371 9.824 1.00 . A A . 93 ASN CA 1 1
12 31219 1 1 93 ASN CB C 11.035 1.219 10.080 1.00 . A A . 93 ASN CB 1 1
12 31220 1 1 93 ASN CG C 11.791 1.534 8.804 1.00 . A A . 93 ASN CG 1 1
12 31221 1 1 93 ASN H H 8.856 2.164 9.193 1.00 . A A . 93 ASN H 1 1
12 31222 1 1 93 ASN HA H 10.005 -0.349 9.049 1.00 . A A . 93 ASN HA 1 1
12 31223 1 1 93 ASN HB2 H 10.741 2.150 10.541 1.00 . A A . 93 ASN HB2 1 1
12 31224 1 1 93 ASN HB3 H 11.696 0.684 10.746 1.00 . A A . 93 ASN HB3 1 1
12 31225 1 1 93 ASN HD21 H 10.246 2.582 8.119 1.00 . A A . 93 ASN HD21 1 1
12 31226 1 1 93 ASN HD22 H 11.620 2.500 7.075 1.00 . A A . 93 ASN HD22 1 1
12 31227 1 1 93 ASN N N 8.691 1.212 9.359 1.00 . A A . 93 ASN N 1 1
12 31228 1 1 93 ASN ND2 N 11.155 2.281 7.909 1.00 . A A . 93 ASN ND2 1 1
12 31229 1 1 93 ASN O O 9.511 -1.601 11.167 1.00 . A A . 93 ASN O 1 1
12 31230 1 1 93 ASN OD1 O 12.934 1.112 8.626 1.00 . A A . 93 ASN OD1 1 1
12 31231 1 1 94 SER C C 7.819 -1.554 13.143 1.00 . A A . 94 SER C 1 1
12 31232 1 1 94 SER CA C 8.535 -0.226 13.366 1.00 . A A . 94 SER CA 1 1
12 31233 1 1 94 SER CB C 7.625 0.734 14.135 1.00 . A A . 94 SER CB 1 1
12 31234 1 1 94 SER H H 8.872 1.337 11.978 1.00 . A A . 94 SER H 1 1
12 31235 1 1 94 SER HA H 9.428 -0.404 13.947 1.00 . A A . 94 SER HA 1 1
12 31236 1 1 94 SER HB2 H 8.084 1.710 14.171 1.00 . A A . 94 SER HB2 1 1
12 31237 1 1 94 SER HB3 H 6.672 0.803 13.630 1.00 . A A . 94 SER HB3 1 1
12 31238 1 1 94 SER HG H 7.166 -0.647 15.446 1.00 . A A . 94 SER HG 1 1
12 31239 1 1 94 SER N N 8.939 0.366 12.096 1.00 . A A . 94 SER N 1 1
12 31240 1 1 94 SER O O 8.106 -2.547 13.811 1.00 . A A . 94 SER O 1 1
12 31241 1 1 94 SER OG O 7.409 0.282 15.460 1.00 . A A . 94 SER OG 1 1
12 31242 1 1 95 ALA C C 7.017 -3.821 11.229 1.00 . A A . 95 ALA C 1 1
12 31243 1 1 95 ALA CA C 6.128 -2.770 11.884 1.00 . A A . 95 ALA CA 1 1
12 31244 1 1 95 ALA CB C 4.951 -2.434 10.981 1.00 . A A . 95 ALA CB 1 1
12 31245 1 1 95 ALA H H 6.701 -0.741 11.699 1.00 . A A . 95 ALA H 1 1
12 31246 1 1 95 ALA HA H 5.737 -3.169 12.809 1.00 . A A . 95 ALA HA 1 1
12 31247 1 1 95 ALA HB1 H 5.084 -1.445 10.569 1.00 . A A . 95 ALA HB1 1 1
12 31248 1 1 95 ALA HB2 H 4.898 -3.155 10.177 1.00 . A A . 95 ALA HB2 1 1
12 31249 1 1 95 ALA HB3 H 4.037 -2.465 11.554 1.00 . A A . 95 ALA HB3 1 1
12 31250 1 1 95 ALA N N 6.884 -1.564 12.198 1.00 . A A . 95 ALA N 1 1
12 31251 1 1 95 ALA O O 7.105 -4.955 11.701 1.00 . A A . 95 ALA O 1 1
12 31252 1 1 96 ILE C C 9.332 -5.238 10.385 1.00 . A A . 96 ILE C 1 1
12 31253 1 1 96 ILE CA C 8.557 -4.347 9.421 1.00 . A A . 96 ILE CA 1 1
12 31254 1 1 96 ILE CB C 9.556 -3.580 8.534 1.00 . A A . 96 ILE CB 1 1
12 31255 1 1 96 ILE CD1 C 9.723 -1.969 6.570 1.00 . A A . 96 ILE CD1 1 1
12 31256 1 1 96 ILE CG1 C 8.808 -2.741 7.496 1.00 . A A . 96 ILE CG1 1 1
12 31257 1 1 96 ILE CG2 C 10.511 -4.548 7.852 1.00 . A A . 96 ILE CG2 1 1
12 31258 1 1 96 ILE H H 7.564 -2.520 9.813 1.00 . A A . 96 ILE H 1 1
12 31259 1 1 96 ILE HA H 7.946 -4.971 8.784 1.00 . A A . 96 ILE HA 1 1
12 31260 1 1 96 ILE HB H 10.135 -2.925 9.166 1.00 . A A . 96 ILE HB 1 1
12 31261 1 1 96 ILE HD11 H 9.195 -1.733 5.657 1.00 . A A . 96 ILE HD11 1 1
12 31262 1 1 96 ILE HD12 H 10.033 -1.053 7.052 1.00 . A A . 96 ILE HD12 1 1
12 31263 1 1 96 ILE HD13 H 10.591 -2.568 6.340 1.00 . A A . 96 ILE HD13 1 1
12 31264 1 1 96 ILE HG12 H 8.196 -3.390 6.890 1.00 . A A . 96 ILE HG12 1 1
12 31265 1 1 96 ILE HG13 H 8.175 -2.030 8.007 1.00 . A A . 96 ILE HG13 1 1
12 31266 1 1 96 ILE HG21 H 11.529 -4.272 8.084 1.00 . A A . 96 ILE HG21 1 1
12 31267 1 1 96 ILE HG22 H 10.321 -5.550 8.206 1.00 . A A . 96 ILE HG22 1 1
12 31268 1 1 96 ILE HG23 H 10.362 -4.509 6.783 1.00 . A A . 96 ILE HG23 1 1
12 31269 1 1 96 ILE N N 7.675 -3.437 10.140 1.00 . A A . 96 ILE N 1 1
12 31270 1 1 96 ILE O O 9.109 -6.447 10.444 1.00 . A A . 96 ILE O 1 1
12 31271 1 1 97 GLU C C 10.171 -6.247 12.993 1.00 . A A . 97 GLU C 1 1
12 31272 1 1 97 GLU CA C 11.050 -5.371 12.105 1.00 . A A . 97 GLU CA 1 1
12 31273 1 1 97 GLU CB C 11.864 -4.406 12.968 1.00 . A A . 97 GLU CB 1 1
12 31274 1 1 97 GLU CD C 14.191 -4.635 12.011 1.00 . A A . 97 GLU CD 1 1
12 31275 1 1 97 GLU CG C 12.996 -3.724 12.217 1.00 . A A . 97 GLU CG 1 1
12 31276 1 1 97 GLU H H 10.374 -3.665 11.049 1.00 . A A . 97 GLU H 1 1
12 31277 1 1 97 GLU HA H 11.727 -6.005 11.553 1.00 . A A . 97 GLU HA 1 1
12 31278 1 1 97 GLU HB2 H 11.205 -3.643 13.354 1.00 . A A . 97 GLU HB2 1 1
12 31279 1 1 97 GLU HB3 H 12.289 -4.954 13.796 1.00 . A A . 97 GLU HB3 1 1
12 31280 1 1 97 GLU HG2 H 12.632 -3.410 11.251 1.00 . A A . 97 GLU HG2 1 1
12 31281 1 1 97 GLU HG3 H 13.314 -2.859 12.780 1.00 . A A . 97 GLU HG3 1 1
12 31282 1 1 97 GLU N N 10.242 -4.632 11.141 1.00 . A A . 97 GLU N 1 1
12 31283 1 1 97 GLU O O 10.404 -7.448 13.124 1.00 . A A . 97 GLU O 1 1
12 31284 1 1 97 GLU OE1 O 15.066 -4.675 12.902 1.00 . A A . 97 GLU OE1 1 1
12 31285 1 1 97 GLU OE2 O 14.252 -5.306 10.960 1.00 . A A . 97 GLU OE2 1 1
12 31286 1 1 98 ASN C C 7.879 -7.715 13.883 1.00 . A A . 98 ASN C 1 1
12 31287 1 1 98 ASN CA C 8.246 -6.359 14.479 1.00 . A A . 98 ASN CA 1 1
12 31288 1 1 98 ASN CB C 6.979 -5.536 14.720 1.00 . A A . 98 ASN CB 1 1
12 31289 1 1 98 ASN CG C 6.365 -5.804 16.080 1.00 . A A . 98 ASN CG 1 1
12 31290 1 1 98 ASN H H 9.025 -4.676 13.458 1.00 . A A . 98 ASN H 1 1
12 31291 1 1 98 ASN HA H 8.747 -6.516 15.422 1.00 . A A . 98 ASN HA 1 1
12 31292 1 1 98 ASN HB2 H 7.222 -4.485 14.657 1.00 . A A . 98 ASN HB2 1 1
12 31293 1 1 98 ASN HB3 H 6.249 -5.778 13.961 1.00 . A A . 98 ASN HB3 1 1
12 31294 1 1 98 ASN HD21 H 6.066 -3.858 16.356 1.00 . A A . 98 ASN HD21 1 1
12 31295 1 1 98 ASN HD22 H 5.552 -4.887 17.645 1.00 . A A . 98 ASN HD22 1 1
12 31296 1 1 98 ASN N N 9.160 -5.636 13.602 1.00 . A A . 98 ASN N 1 1
12 31297 1 1 98 ASN ND2 N 5.952 -4.743 16.763 1.00 . A A . 98 ASN ND2 1 1
12 31298 1 1 98 ASN O O 7.832 -8.723 14.590 1.00 . A A . 98 ASN O 1 1
12 31299 1 1 98 ASN OD1 O 6.262 -6.953 16.511 1.00 . A A . 98 ASN OD1 1 1
12 31300 1 1 99 LEU C C 8.501 -9.789 11.560 1.00 . A A . 99 LEU C 1 1
12 31301 1 1 99 LEU CA C 7.260 -8.965 11.889 1.00 . A A . 99 LEU CA 1 1
12 31302 1 1 99 LEU CB C 6.491 -8.646 10.605 1.00 . A A . 99 LEU CB 1 1
12 31303 1 1 99 LEU CD1 C 4.594 -7.480 9.454 1.00 . A A . 99 LEU CD1 1 1
12 31304 1 1 99 LEU CD2 C 4.144 -8.939 11.435 1.00 . A A . 99 LEU CD2 1 1
12 31305 1 1 99 LEU CG C 5.129 -7.976 10.789 1.00 . A A . 99 LEU CG 1 1
12 31306 1 1 99 LEU H H 7.676 -6.898 12.070 1.00 . A A . 99 LEU H 1 1
12 31307 1 1 99 LEU HA H 6.625 -9.540 12.546 1.00 . A A . 99 LEU HA 1 1
12 31308 1 1 99 LEU HB2 H 7.104 -7.990 10.007 1.00 . A A . 99 LEU HB2 1 1
12 31309 1 1 99 LEU HB3 H 6.336 -9.574 10.074 1.00 . A A . 99 LEU HB3 1 1
12 31310 1 1 99 LEU HD11 H 3.515 -7.501 9.468 1.00 . A A . 99 LEU HD11 1 1
12 31311 1 1 99 LEU HD12 H 4.956 -8.118 8.662 1.00 . A A . 99 LEU HD12 1 1
12 31312 1 1 99 LEU HD13 H 4.933 -6.468 9.284 1.00 . A A . 99 LEU HD13 1 1
12 31313 1 1 99 LEU HD21 H 4.556 -9.937 11.425 1.00 . A A . 99 LEU HD21 1 1
12 31314 1 1 99 LEU HD22 H 3.215 -8.927 10.884 1.00 . A A . 99 LEU HD22 1 1
12 31315 1 1 99 LEU HD23 H 3.960 -8.635 12.456 1.00 . A A . 99 LEU HD23 1 1
12 31316 1 1 99 LEU HG H 5.240 -7.121 11.441 1.00 . A A . 99 LEU HG 1 1
12 31317 1 1 99 LEU N N 7.622 -7.733 12.580 1.00 . A A . 99 LEU N 1 1
12 31318 1 1 99 LEU O O 8.498 -11.012 11.692 1.00 . A A . 99 LEU O 1 1
12 31319 1 1 100 MET C C 11.239 -10.732 11.899 1.00 . A A . 100 MET C 1 1
12 31320 1 1 100 MET CA C 10.809 -9.779 10.788 1.00 . A A . 100 MET CA 1 1
12 31321 1 1 100 MET CB C 11.911 -8.749 10.530 1.00 . A A . 100 MET CB 1 1
12 31322 1 1 100 MET CE C 13.775 -7.814 7.316 1.00 . A A . 100 MET CE 1 1
12 31323 1 1 100 MET CG C 11.759 -8.016 9.207 1.00 . A A . 100 MET CG 1 1
12 31324 1 1 100 MET H H 9.502 -8.135 11.048 1.00 . A A . 100 MET H 1 1
12 31325 1 1 100 MET HA H 10.642 -10.348 9.886 1.00 . A A . 100 MET HA 1 1
12 31326 1 1 100 MET HB2 H 11.897 -8.018 11.325 1.00 . A A . 100 MET HB2 1 1
12 31327 1 1 100 MET HB3 H 12.866 -9.252 10.530 1.00 . A A . 100 MET HB3 1 1
12 31328 1 1 100 MET HE1 H 14.694 -8.341 7.527 1.00 . A A . 100 MET HE1 1 1
12 31329 1 1 100 MET HE2 H 13.028 -8.515 6.974 1.00 . A A . 100 MET HE2 1 1
12 31330 1 1 100 MET HE3 H 13.952 -7.074 6.550 1.00 . A A . 100 MET HE3 1 1
12 31331 1 1 100 MET HG2 H 11.618 -8.743 8.421 1.00 . A A . 100 MET HG2 1 1
12 31332 1 1 100 MET HG3 H 10.890 -7.377 9.263 1.00 . A A . 100 MET HG3 1 1
12 31333 1 1 100 MET N N 9.560 -9.109 11.133 1.00 . A A . 100 MET N 1 1
12 31334 1 1 100 MET O O 11.624 -11.873 11.638 1.00 . A A . 100 MET O 1 1
12 31335 1 1 100 MET SD S 13.196 -7.004 8.805 1.00 . A A . 100 MET SD 1 1
12 31336 1 1 101 THR C C 10.463 -12.069 14.644 1.00 . A A . 101 THR C 1 1
12 31337 1 1 101 THR CA C 11.556 -11.068 14.289 1.00 . A A . 101 THR CA 1 1
12 31338 1 1 101 THR CB C 11.853 -10.190 15.519 1.00 . A A . 101 THR CB 1 1
12 31339 1 1 101 THR CG2 C 10.639 -9.354 15.894 1.00 . A A . 101 THR CG2 1 1
12 31340 1 1 101 THR H H 10.858 -9.341 13.282 1.00 . A A . 101 THR H 1 1
12 31341 1 1 101 THR HA H 12.456 -11.607 14.031 1.00 . A A . 101 THR HA 1 1
12 31342 1 1 101 THR HB H 12.670 -9.525 15.279 1.00 . A A . 101 THR HB 1 1
12 31343 1 1 101 THR HG1 H 12.278 -11.930 16.345 1.00 . A A . 101 THR HG1 1 1
12 31344 1 1 101 THR HG21 H 10.018 -9.909 16.581 1.00 . A A . 101 THR HG21 1 1
12 31345 1 1 101 THR HG22 H 10.072 -9.123 15.003 1.00 . A A . 101 THR HG22 1 1
12 31346 1 1 101 THR HG23 H 10.964 -8.437 16.362 1.00 . A A . 101 THR HG23 1 1
12 31347 1 1 101 THR N N 11.172 -10.258 13.139 1.00 . A A . 101 THR N 1 1
12 31348 1 1 101 THR O O 10.744 -13.149 15.165 1.00 . A A . 101 THR O 1 1
12 31349 1 1 101 THR OG1 O 12.231 -11.014 16.628 1.00 . A A . 101 THR OG1 1 1
12 31350 1 1 102 SER C C 8.190 -13.887 13.889 1.00 . A A . 102 SER C 1 1
12 31351 1 1 102 SER CA C 8.081 -12.571 14.654 1.00 . A A . 102 SER CA 1 1
12 31352 1 1 102 SER CB C 6.771 -11.868 14.297 1.00 . A A . 102 SER CB 1 1
12 31353 1 1 102 SER H H 9.058 -10.831 13.946 1.00 . A A . 102 SER H 1 1
12 31354 1 1 102 SER HA H 8.090 -12.782 15.713 1.00 . A A . 102 SER HA 1 1
12 31355 1 1 102 SER HB2 H 6.885 -11.356 13.353 1.00 . A A . 102 SER HB2 1 1
12 31356 1 1 102 SER HB3 H 5.982 -12.602 14.215 1.00 . A A . 102 SER HB3 1 1
12 31357 1 1 102 SER HG H 5.525 -10.598 15.118 1.00 . A A . 102 SER HG 1 1
12 31358 1 1 102 SER N N 9.217 -11.705 14.360 1.00 . A A . 102 SER N 1 1
12 31359 1 1 102 SER O O 8.094 -14.967 14.473 1.00 . A A . 102 SER O 1 1
12 31360 1 1 102 SER OG O 6.413 -10.922 15.289 1.00 . A A . 102 SER OG 1 1
12 31361 1 1 103 SER C C 9.876 -15.018 11.055 1.00 . A A . 103 SER C 1 1
12 31362 1 1 103 SER CA C 8.509 -14.969 11.732 1.00 . A A . 103 SER CA 1 1
12 31363 1 1 103 SER CB C 7.403 -14.979 10.676 1.00 . A A . 103 SER CB 1 1
12 31364 1 1 103 SER H H 8.459 -12.899 12.172 1.00 . A A . 103 SER H 1 1
12 31365 1 1 103 SER HA H 8.402 -15.840 12.362 1.00 . A A . 103 SER HA 1 1
12 31366 1 1 103 SER HB2 H 7.196 -13.965 10.367 1.00 . A A . 103 SER HB2 1 1
12 31367 1 1 103 SER HB3 H 7.729 -15.556 9.823 1.00 . A A . 103 SER HB3 1 1
12 31368 1 1 103 SER HG H 5.487 -14.933 11.083 1.00 . A A . 103 SER HG 1 1
12 31369 1 1 103 SER N N 8.391 -13.788 12.579 1.00 . A A . 103 SER N 1 1
12 31370 1 1 103 SER O O 10.695 -14.114 11.220 1.00 . A A . 103 SER O 1 1
12 31371 1 1 103 SER OG O 6.213 -15.552 11.189 1.00 . A A . 103 SER OG 1 1
12 31372 1 1 104 SER C C 11.240 -15.887 8.116 1.00 . A A . 104 SER C 1 1
12 31373 1 1 104 SER CA C 11.381 -16.249 9.591 1.00 . A A . 104 SER CA 1 1
12 31374 1 1 104 SER CB C 11.875 -17.691 9.729 1.00 . A A . 104 SER CB 1 1
12 31375 1 1 104 SER H H 9.420 -16.766 10.199 1.00 . A A . 104 SER H 1 1
12 31376 1 1 104 SER HA H 12.102 -15.586 10.045 1.00 . A A . 104 SER HA 1 1
12 31377 1 1 104 SER HB2 H 11.223 -18.347 9.173 1.00 . A A . 104 SER HB2 1 1
12 31378 1 1 104 SER HB3 H 12.879 -17.763 9.336 1.00 . A A . 104 SER HB3 1 1
12 31379 1 1 104 SER HG H 12.701 -18.568 11.273 1.00 . A A . 104 SER HG 1 1
12 31380 1 1 104 SER N N 10.113 -16.079 10.291 1.00 . A A . 104 SER N 1 1
12 31381 1 1 104 SER O O 10.142 -15.921 7.558 1.00 . A A . 104 SER O 1 1
12 31382 1 1 104 SER OG O 11.885 -18.099 11.086 1.00 . A A . 104 SER OG 1 1
12 31383 1 1 105 LYS C C 11.684 -16.244 5.234 1.00 . A A . 105 LYS C 1 1
12 31384 1 1 105 LYS CA C 12.362 -15.171 6.078 1.00 . A A . 105 LYS CA 1 1
12 31385 1 1 105 LYS CB C 13.796 -14.954 5.590 1.00 . A A . 105 LYS CB 1 1
12 31386 1 1 105 LYS CD C 15.210 -13.882 3.812 1.00 . A A . 105 LYS CD 1 1
12 31387 1 1 105 LYS CE C 15.158 -13.150 2.480 1.00 . A A . 105 LYS CE 1 1
12 31388 1 1 105 LYS CG C 13.888 -14.562 4.126 1.00 . A A . 105 LYS CG 1 1
12 31389 1 1 105 LYS H H 13.203 -15.531 7.987 1.00 . A A . 105 LYS H 1 1
12 31390 1 1 105 LYS HA H 11.812 -14.248 5.975 1.00 . A A . 105 LYS HA 1 1
12 31391 1 1 105 LYS HB2 H 14.250 -14.170 6.180 1.00 . A A . 105 LYS HB2 1 1
12 31392 1 1 105 LYS HB3 H 14.354 -15.868 5.733 1.00 . A A . 105 LYS HB3 1 1
12 31393 1 1 105 LYS HD2 H 15.432 -13.169 4.592 1.00 . A A . 105 LYS HD2 1 1
12 31394 1 1 105 LYS HD3 H 15.990 -14.629 3.773 1.00 . A A . 105 LYS HD3 1 1
12 31395 1 1 105 LYS HE2 H 14.948 -13.866 1.699 1.00 . A A . 105 LYS HE2 1 1
12 31396 1 1 105 LYS HE3 H 14.367 -12.416 2.518 1.00 . A A . 105 LYS HE3 1 1
12 31397 1 1 105 LYS HG2 H 13.801 -15.451 3.519 1.00 . A A . 105 LYS HG2 1 1
12 31398 1 1 105 LYS HG3 H 13.080 -13.884 3.893 1.00 . A A . 105 LYS HG3 1 1
12 31399 1 1 105 LYS HZ1 H 16.612 -12.461 1.148 1.00 . A A . 105 LYS HZ1 1 1
12 31400 1 1 105 LYS HZ2 H 17.231 -12.954 2.643 1.00 . A A . 105 LYS HZ2 1 1
12 31401 1 1 105 LYS HZ3 H 16.412 -11.480 2.511 1.00 . A A . 105 LYS HZ3 1 1
12 31402 1 1 105 LYS N N 12.358 -15.539 7.489 1.00 . A A . 105 LYS N 1 1
12 31403 1 1 105 LYS NZ N 16.444 -12.463 2.174 1.00 . A A . 105 LYS NZ 1 1
12 31404 1 1 105 LYS O O 10.872 -15.939 4.361 1.00 . A A . 105 LYS O 1 1
12 31405 1 1 106 GLU C C 9.993 -18.851 5.176 1.00 . A A . 106 GLU C 1 1
12 31406 1 1 106 GLU CA C 11.444 -18.620 4.764 1.00 . A A . 106 GLU CA 1 1
12 31407 1 1 106 GLU CB C 12.261 -19.892 5.001 1.00 . A A . 106 GLU CB 1 1
12 31408 1 1 106 GLU CD C 14.377 -21.114 4.359 1.00 . A A . 106 GLU CD 1 1
12 31409 1 1 106 GLU CG C 13.717 -19.767 4.584 1.00 . A A . 106 GLU CG 1 1
12 31410 1 1 106 GLU H H 12.675 -17.682 6.208 1.00 . A A . 106 GLU H 1 1
12 31411 1 1 106 GLU HA H 11.473 -18.376 3.713 1.00 . A A . 106 GLU HA 1 1
12 31412 1 1 106 GLU HB2 H 12.228 -20.136 6.053 1.00 . A A . 106 GLU HB2 1 1
12 31413 1 1 106 GLU HB3 H 11.816 -20.701 4.439 1.00 . A A . 106 GLU HB3 1 1
12 31414 1 1 106 GLU HG2 H 13.768 -19.201 3.667 1.00 . A A . 106 GLU HG2 1 1
12 31415 1 1 106 GLU HG3 H 14.256 -19.243 5.360 1.00 . A A . 106 GLU HG3 1 1
12 31416 1 1 106 GLU N N 12.022 -17.502 5.500 1.00 . A A . 106 GLU N 1 1
12 31417 1 1 106 GLU O O 9.130 -19.101 4.334 1.00 . A A . 106 GLU O 1 1
12 31418 1 1 106 GLU OE1 O 14.066 -21.762 3.338 1.00 . A A . 106 GLU OE1 1 1
12 31419 1 1 106 GLU OE2 O 15.203 -21.519 5.203 1.00 . A A . 106 GLU OE2 1 1
12 31420 1 1 107 ASP C C 7.355 -18.240 6.140 1.00 . A A . 107 ASP C 1 1
12 31421 1 1 107 ASP CA C 8.386 -18.964 7.000 1.00 . A A . 107 ASP CA 1 1
12 31422 1 1 107 ASP CB C 8.300 -18.468 8.445 1.00 . A A . 107 ASP CB 1 1
12 31423 1 1 107 ASP CG C 8.710 -19.530 9.446 1.00 . A A . 107 ASP CG 1 1
12 31424 1 1 107 ASP H H 10.463 -18.563 7.097 1.00 . A A . 107 ASP H 1 1
12 31425 1 1 107 ASP HA H 8.175 -20.022 6.980 1.00 . A A . 107 ASP HA 1 1
12 31426 1 1 107 ASP HB2 H 8.953 -17.616 8.566 1.00 . A A . 107 ASP HB2 1 1
12 31427 1 1 107 ASP HB3 H 7.284 -18.171 8.657 1.00 . A A . 107 ASP HB3 1 1
12 31428 1 1 107 ASP N N 9.732 -18.765 6.476 1.00 . A A . 107 ASP N 1 1
12 31429 1 1 107 ASP O O 6.266 -18.758 5.892 1.00 . A A . 107 ASP O 1 1
12 31430 1 1 107 ASP OD1 O 8.207 -20.668 9.343 1.00 . A A . 107 ASP OD1 1 1
12 31431 1 1 107 ASP OD2 O 9.533 -19.223 10.335 1.00 . A A . 107 ASP OD2 1 1
12 31432 1 1 108 TRP C C 6.386 -17.025 3.614 1.00 . A A . 108 TRP C 1 1
12 31433 1 1 108 TRP CA C 6.810 -16.247 4.855 1.00 . A A . 108 TRP CA 1 1
12 31434 1 1 108 TRP CB C 7.489 -14.939 4.445 1.00 . A A . 108 TRP CB 1 1
12 31435 1 1 108 TRP CD1 C 7.802 -14.265 6.898 1.00 . A A . 108 TRP CD1 1 1
12 31436 1 1 108 TRP CD2 C 9.337 -13.414 5.506 1.00 . A A . 108 TRP CD2 1 1
12 31437 1 1 108 TRP CE2 C 9.621 -12.971 6.812 1.00 . A A . 108 TRP CE2 1 1
12 31438 1 1 108 TRP CE3 C 10.171 -13.007 4.461 1.00 . A A . 108 TRP CE3 1 1
12 31439 1 1 108 TRP CG C 8.171 -14.241 5.583 1.00 . A A . 108 TRP CG 1 1
12 31440 1 1 108 TRP CH2 C 11.501 -11.758 6.056 1.00 . A A . 108 TRP CH2 1 1
12 31441 1 1 108 TRP CZ2 C 10.701 -12.141 7.098 1.00 . A A . 108 TRP CZ2 1 1
12 31442 1 1 108 TRP CZ3 C 11.243 -12.183 4.746 1.00 . A A . 108 TRP CZ3 1 1
12 31443 1 1 108 TRP H H 8.588 -16.683 5.919 1.00 . A A . 108 TRP H 1 1
12 31444 1 1 108 TRP HA H 5.932 -16.018 5.440 1.00 . A A . 108 TRP HA 1 1
12 31445 1 1 108 TRP HB2 H 8.231 -15.147 3.689 1.00 . A A . 108 TRP HB2 1 1
12 31446 1 1 108 TRP HB3 H 6.745 -14.268 4.039 1.00 . A A . 108 TRP HB3 1 1
12 31447 1 1 108 TRP HD1 H 6.951 -14.806 7.281 1.00 . A A . 108 TRP HD1 1 1
12 31448 1 1 108 TRP HE1 H 8.617 -13.365 8.612 1.00 . A A . 108 TRP HE1 1 1
12 31449 1 1 108 TRP HE3 H 9.988 -13.324 3.445 1.00 . A A . 108 TRP HE3 1 1
12 31450 1 1 108 TRP HH2 H 12.349 -11.115 6.233 1.00 . A A . 108 TRP HH2 1 1
12 31451 1 1 108 TRP HZ2 H 10.914 -11.805 8.103 1.00 . A A . 108 TRP HZ2 1 1
12 31452 1 1 108 TRP HZ3 H 11.898 -11.858 3.951 1.00 . A A . 108 TRP HZ3 1 1
12 31453 1 1 108 TRP N N 7.706 -17.042 5.688 1.00 . A A . 108 TRP N 1 1
12 31454 1 1 108 TRP NE1 N 8.670 -13.503 7.643 1.00 . A A . 108 TRP NE1 1 1
12 31455 1 1 108 TRP O O 7.214 -17.479 2.824 1.00 . A A . 108 TRP O 1 1
12 31456 1 1 109 PRO C C 4.688 -17.151 0.981 1.00 . A A . 109 PRO C 1 1
12 31457 1 1 109 PRO CA C 4.503 -17.907 2.292 1.00 . A A . 109 PRO CA 1 1
12 31458 1 1 109 PRO CB C 3.017 -18.018 2.640 1.00 . A A . 109 PRO CB 1 1
12 31459 1 1 109 PRO CD C 4.022 -16.669 4.338 1.00 . A A . 109 PRO CD 1 1
12 31460 1 1 109 PRO CG C 2.755 -16.872 3.555 1.00 . A A . 109 PRO CG 1 1
12 31461 1 1 109 PRO HA H 4.928 -18.896 2.200 1.00 . A A . 109 PRO HA 1 1
12 31462 1 1 109 PRO HB2 H 2.427 -17.947 1.737 1.00 . A A . 109 PRO HB2 1 1
12 31463 1 1 109 PRO HB3 H 2.827 -18.963 3.127 1.00 . A A . 109 PRO HB3 1 1
12 31464 1 1 109 PRO HD2 H 4.174 -15.620 4.545 1.00 . A A . 109 PRO HD2 1 1
12 31465 1 1 109 PRO HD3 H 3.993 -17.237 5.257 1.00 . A A . 109 PRO HD3 1 1
12 31466 1 1 109 PRO HG2 H 2.524 -15.989 2.980 1.00 . A A . 109 PRO HG2 1 1
12 31467 1 1 109 PRO HG3 H 1.938 -17.113 4.220 1.00 . A A . 109 PRO HG3 1 1
12 31468 1 1 109 PRO N N 5.066 -17.184 3.437 1.00 . A A . 109 PRO N 1 1
12 31469 1 1 109 PRO O O 4.557 -15.928 0.935 1.00 . A A . 109 PRO O 1 1
12 31470 1 1 110 SER C C 3.896 -16.710 -1.940 1.00 . A A . 110 SER C 1 1
12 31471 1 1 110 SER CA C 5.199 -17.286 -1.395 1.00 . A A . 110 SER CA 1 1
12 31472 1 1 110 SER CB C 5.760 -18.321 -2.372 1.00 . A A . 110 SER CB 1 1
12 31473 1 1 110 SER H H 5.084 -18.858 0.018 1.00 . A A . 110 SER H 1 1
12 31474 1 1 110 SER HA H 5.914 -16.484 -1.284 1.00 . A A . 110 SER HA 1 1
12 31475 1 1 110 SER HB2 H 6.119 -17.819 -3.258 1.00 . A A . 110 SER HB2 1 1
12 31476 1 1 110 SER HB3 H 6.577 -18.849 -1.902 1.00 . A A . 110 SER HB3 1 1
12 31477 1 1 110 SER HG H 4.070 -19.269 -2.088 1.00 . A A . 110 SER HG 1 1
12 31478 1 1 110 SER N N 4.993 -17.887 -0.083 1.00 . A A . 110 SER N 1 1
12 31479 1 1 110 SER O O 2.918 -17.432 -2.135 1.00 . A A . 110 SER O 1 1
12 31480 1 1 110 SER OG O 4.766 -19.258 -2.749 1.00 . A A . 110 SER OG 1 1
12 31481 1 1 111 VAL C C 3.060 -13.846 -3.899 1.00 . A A . 111 VAL C 1 1
12 31482 1 1 111 VAL CA C 2.707 -14.729 -2.707 1.00 . A A . 111 VAL CA 1 1
12 31483 1 1 111 VAL CB C 2.028 -13.866 -1.626 1.00 . A A . 111 VAL CB 1 1
12 31484 1 1 111 VAL CG1 C 1.471 -14.743 -0.515 1.00 . A A . 111 VAL CG1 1 1
12 31485 1 1 111 VAL CG2 C 3.007 -12.844 -1.070 1.00 . A A . 111 VAL CG2 1 1
12 31486 1 1 111 VAL H H 4.699 -14.880 -2.008 1.00 . A A . 111 VAL H 1 1
12 31487 1 1 111 VAL HA H 2.005 -15.486 -3.027 1.00 . A A . 111 VAL HA 1 1
12 31488 1 1 111 VAL HB H 1.206 -13.335 -2.083 1.00 . A A . 111 VAL HB 1 1
12 31489 1 1 111 VAL HG11 H 0.872 -14.141 0.151 1.00 . A A . 111 VAL HG11 1 1
12 31490 1 1 111 VAL HG12 H 0.860 -15.524 -0.945 1.00 . A A . 111 VAL HG12 1 1
12 31491 1 1 111 VAL HG13 H 2.287 -15.186 0.037 1.00 . A A . 111 VAL HG13 1 1
12 31492 1 1 111 VAL HG21 H 3.081 -12.008 -1.749 1.00 . A A . 111 VAL HG21 1 1
12 31493 1 1 111 VAL HG22 H 2.657 -12.497 -0.109 1.00 . A A . 111 VAL HG22 1 1
12 31494 1 1 111 VAL HG23 H 3.980 -13.301 -0.955 1.00 . A A . 111 VAL HG23 1 1
12 31495 1 1 111 VAL N N 3.889 -15.403 -2.184 1.00 . A A . 111 VAL N 1 1
12 31496 1 1 111 VAL O O 4.232 -13.671 -4.229 1.00 . A A . 111 VAL O 1 1
12 31497 1 1 112 ASN C C 1.429 -11.141 -5.563 1.00 . A A . 112 ASN C 1 1
12 31498 1 1 112 ASN CA C 2.240 -12.426 -5.698 1.00 . A A . 112 ASN CA 1 1
12 31499 1 1 112 ASN CB C 1.848 -13.158 -6.983 1.00 . A A . 112 ASN CB 1 1
12 31500 1 1 112 ASN CG C 2.944 -14.081 -7.480 1.00 . A A . 112 ASN CG 1 1
12 31501 1 1 112 ASN H H 1.125 -13.469 -4.231 1.00 . A A . 112 ASN H 1 1
12 31502 1 1 112 ASN HA H 3.288 -12.174 -5.743 1.00 . A A . 112 ASN HA 1 1
12 31503 1 1 112 ASN HB2 H 0.963 -13.749 -6.798 1.00 . A A . 112 ASN HB2 1 1
12 31504 1 1 112 ASN HB3 H 1.637 -12.432 -7.754 1.00 . A A . 112 ASN HB3 1 1
12 31505 1 1 112 ASN HD21 H 1.682 -15.617 -7.484 1.00 . A A . 112 ASN HD21 1 1
12 31506 1 1 112 ASN HD22 H 3.295 -15.970 -7.992 1.00 . A A . 112 ASN HD22 1 1
12 31507 1 1 112 ASN N N 2.037 -13.292 -4.541 1.00 . A A . 112 ASN N 1 1
12 31508 1 1 112 ASN ND2 N 2.606 -15.351 -7.671 1.00 . A A . 112 ASN ND2 1 1
12 31509 1 1 112 ASN O O 0.390 -11.117 -4.904 1.00 . A A . 112 ASN O 1 1
12 31510 1 1 112 ASN OD1 O 4.081 -13.657 -7.689 1.00 . A A . 112 ASN OD1 1 1
12 31511 1 1 113 MET C C 0.438 -8.543 -7.429 1.00 . A A . 113 MET C 1 1
12 31512 1 1 113 MET CA C 1.229 -8.787 -6.147 1.00 . A A . 113 MET CA 1 1
12 31513 1 1 113 MET CB C 2.241 -7.659 -5.935 1.00 . A A . 113 MET CB 1 1
12 31514 1 1 113 MET CE C 3.087 -6.141 -3.230 1.00 . A A . 113 MET CE 1 1
12 31515 1 1 113 MET CG C 1.601 -6.331 -5.561 1.00 . A A . 113 MET CG 1 1
12 31516 1 1 113 MET H H 2.743 -10.157 -6.705 1.00 . A A . 113 MET H 1 1
12 31517 1 1 113 MET HA H 0.544 -8.805 -5.313 1.00 . A A . 113 MET HA 1 1
12 31518 1 1 113 MET HB2 H 2.919 -7.943 -5.144 1.00 . A A . 113 MET HB2 1 1
12 31519 1 1 113 MET HB3 H 2.802 -7.518 -6.847 1.00 . A A . 113 MET HB3 1 1
12 31520 1 1 113 MET HE1 H 2.576 -7.092 -3.270 1.00 . A A . 113 MET HE1 1 1
12 31521 1 1 113 MET HE2 H 4.150 -6.307 -3.142 1.00 . A A . 113 MET HE2 1 1
12 31522 1 1 113 MET HE3 H 2.739 -5.580 -2.375 1.00 . A A . 113 MET HE3 1 1
12 31523 1 1 113 MET HG2 H 1.246 -5.851 -6.461 1.00 . A A . 113 MET HG2 1 1
12 31524 1 1 113 MET HG3 H 0.765 -6.523 -4.905 1.00 . A A . 113 MET HG3 1 1
12 31525 1 1 113 MET N N 1.910 -10.075 -6.195 1.00 . A A . 113 MET N 1 1
12 31526 1 1 113 MET O O 1.010 -8.222 -8.470 1.00 . A A . 113 MET O 1 1
12 31527 1 1 113 MET SD S 2.748 -5.218 -4.727 1.00 . A A . 113 MET SD 1 1
12 31528 1 1 114 ASN C C -2.218 -7.044 -8.576 1.00 . A A . 114 ASN C 1 1
12 31529 1 1 114 ASN CA C -1.748 -8.494 -8.498 1.00 . A A . 114 ASN CA 1 1
12 31530 1 1 114 ASN CB C -2.956 -9.430 -8.424 1.00 . A A . 114 ASN CB 1 1
12 31531 1 1 114 ASN CG C -3.980 -9.138 -9.503 1.00 . A A . 114 ASN CG 1 1
12 31532 1 1 114 ASN H H -1.277 -8.954 -6.486 1.00 . A A . 114 ASN H 1 1
12 31533 1 1 114 ASN HA H -1.179 -8.724 -9.386 1.00 . A A . 114 ASN HA 1 1
12 31534 1 1 114 ASN HB2 H -2.620 -10.450 -8.539 1.00 . A A . 114 ASN HB2 1 1
12 31535 1 1 114 ASN HB3 H -3.432 -9.318 -7.461 1.00 . A A . 114 ASN HB3 1 1
12 31536 1 1 114 ASN HD21 H -4.945 -10.825 -9.078 1.00 . A A . 114 ASN HD21 1 1
12 31537 1 1 114 ASN HD22 H -5.622 -9.872 -10.351 1.00 . A A . 114 ASN HD22 1 1
12 31538 1 1 114 ASN N N -0.879 -8.697 -7.344 1.00 . A A . 114 ASN N 1 1
12 31539 1 1 114 ASN ND2 N -4.947 -10.035 -9.659 1.00 . A A . 114 ASN ND2 1 1
12 31540 1 1 114 ASN O O -3.180 -6.655 -7.915 1.00 . A A . 114 ASN O 1 1
12 31541 1 1 114 ASN OD1 O -3.904 -8.118 -10.187 1.00 . A A . 114 ASN OD1 1 1
12 31542 1 1 115 VAL C C -2.653 -4.618 -10.851 1.00 . A A . 115 VAL C 1 1
12 31543 1 1 115 VAL CA C -1.878 -4.843 -9.558 1.00 . A A . 115 VAL CA 1 1
12 31544 1 1 115 VAL CB C -0.622 -3.951 -9.563 1.00 . A A . 115 VAL CB 1 1
12 31545 1 1 115 VAL CG1 C -1.003 -2.494 -9.777 1.00 . A A . 115 VAL CG1 1 1
12 31546 1 1 115 VAL CG2 C 0.158 -4.123 -8.268 1.00 . A A . 115 VAL CG2 1 1
12 31547 1 1 115 VAL H H -0.773 -6.617 -9.891 1.00 . A A . 115 VAL H 1 1
12 31548 1 1 115 VAL HA H -2.498 -4.550 -8.722 1.00 . A A . 115 VAL HA 1 1
12 31549 1 1 115 VAL HB H 0.010 -4.259 -10.383 1.00 . A A . 115 VAL HB 1 1
12 31550 1 1 115 VAL HG11 H -1.262 -2.047 -8.828 1.00 . A A . 115 VAL HG11 1 1
12 31551 1 1 115 VAL HG12 H -0.168 -1.963 -10.211 1.00 . A A . 115 VAL HG12 1 1
12 31552 1 1 115 VAL HG13 H -1.851 -2.438 -10.444 1.00 . A A . 115 VAL HG13 1 1
12 31553 1 1 115 VAL HG21 H 0.503 -5.142 -8.188 1.00 . A A . 115 VAL HG21 1 1
12 31554 1 1 115 VAL HG22 H 1.005 -3.453 -8.268 1.00 . A A . 115 VAL HG22 1 1
12 31555 1 1 115 VAL HG23 H -0.482 -3.892 -7.429 1.00 . A A . 115 VAL HG23 1 1
12 31556 1 1 115 VAL N N -1.531 -6.249 -9.390 1.00 . A A . 115 VAL N 1 1
12 31557 1 1 115 VAL O O -2.100 -4.727 -11.945 1.00 . A A . 115 VAL O 1 1
12 31558 1 1 116 ALA C C -5.907 -3.080 -11.540 1.00 . A A . 116 ALA C 1 1
12 31559 1 1 116 ALA CA C -4.789 -4.060 -11.876 1.00 . A A . 116 ALA CA 1 1
12 31560 1 1 116 ALA CB C -5.369 -5.370 -12.389 1.00 . A A . 116 ALA CB 1 1
12 31561 1 1 116 ALA H H -4.321 -4.231 -9.820 1.00 . A A . 116 ALA H 1 1
12 31562 1 1 116 ALA HA H -4.175 -3.637 -12.658 1.00 . A A . 116 ALA HA 1 1
12 31563 1 1 116 ALA HB1 H -4.790 -5.714 -13.233 1.00 . A A . 116 ALA HB1 1 1
12 31564 1 1 116 ALA HB2 H -5.334 -6.110 -11.602 1.00 . A A . 116 ALA HB2 1 1
12 31565 1 1 116 ALA HB3 H -6.393 -5.215 -12.693 1.00 . A A . 116 ALA HB3 1 1
12 31566 1 1 116 ALA N N -3.938 -4.303 -10.718 1.00 . A A . 116 ALA N 1 1
12 31567 1 1 116 ALA O O -6.648 -3.275 -10.576 1.00 . A A . 116 ALA O 1 1
12 31568 1 1 117 ASP C C -6.859 -0.318 -10.782 1.00 . A A . 117 ASP C 1 1
12 31569 1 1 117 ASP CA C -7.051 -1.014 -12.126 1.00 . A A . 117 ASP CA 1 1
12 31570 1 1 117 ASP CB C -8.442 -1.648 -12.192 1.00 . A A . 117 ASP CB 1 1
12 31571 1 1 117 ASP CG C -9.499 -0.675 -12.675 1.00 . A A . 117 ASP CG 1 1
12 31572 1 1 117 ASP H H -5.402 -1.925 -13.091 1.00 . A A . 117 ASP H 1 1
12 31573 1 1 117 ASP HA H -6.963 -0.280 -12.913 1.00 . A A . 117 ASP HA 1 1
12 31574 1 1 117 ASP HB2 H -8.415 -2.488 -12.871 1.00 . A A . 117 ASP HB2 1 1
12 31575 1 1 117 ASP HB3 H -8.719 -1.994 -11.208 1.00 . A A . 117 ASP HB3 1 1
12 31576 1 1 117 ASP N N -6.023 -2.025 -12.339 1.00 . A A . 117 ASP N 1 1
12 31577 1 1 117 ASP O O -7.828 0.008 -10.097 1.00 . A A . 117 ASP O 1 1
12 31578 1 1 117 ASP OD1 O -9.322 0.544 -12.469 1.00 . A A . 117 ASP OD1 1 1
12 31579 1 1 117 ASP OD2 O -10.504 -1.132 -13.259 1.00 . A A . 117 ASP OD2 1 1
12 31580 1 1 118 ALA C C -5.786 -0.252 -7.964 1.00 . A A . 118 ALA C 1 1
12 31581 1 1 118 ALA CA C -5.284 0.564 -9.151 1.00 . A A . 118 ALA CA 1 1
12 31582 1 1 118 ALA CB C -5.878 1.964 -9.120 1.00 . A A . 118 ALA CB 1 1
12 31583 1 1 118 ALA H H -4.873 -0.376 -11.001 1.00 . A A . 118 ALA H 1 1
12 31584 1 1 118 ALA HA H -4.209 0.654 -9.084 1.00 . A A . 118 ALA HA 1 1
12 31585 1 1 118 ALA HB1 H -5.099 2.681 -8.914 1.00 . A A . 118 ALA HB1 1 1
12 31586 1 1 118 ALA HB2 H -6.327 2.184 -10.078 1.00 . A A . 118 ALA HB2 1 1
12 31587 1 1 118 ALA HB3 H -6.632 2.018 -8.349 1.00 . A A . 118 ALA HB3 1 1
12 31588 1 1 118 ALA N N -5.603 -0.094 -10.412 1.00 . A A . 118 ALA N 1 1
12 31589 1 1 118 ALA O O -6.346 0.295 -7.013 1.00 . A A . 118 ALA O 1 1
12 31590 1 1 119 THR C C -4.903 -3.419 -6.559 1.00 . A A . 119 THR C 1 1
12 31591 1 1 119 THR CA C -6.016 -2.456 -6.957 1.00 . A A . 119 THR CA 1 1
12 31592 1 1 119 THR CB C -7.258 -3.267 -7.371 1.00 . A A . 119 THR CB 1 1
12 31593 1 1 119 THR CG2 C -7.686 -4.208 -6.256 1.00 . A A . 119 THR CG2 1 1
12 31594 1 1 119 THR H H -5.130 -1.941 -8.809 1.00 . A A . 119 THR H 1 1
12 31595 1 1 119 THR HA H -6.276 -1.849 -6.102 1.00 . A A . 119 THR HA 1 1
12 31596 1 1 119 THR HB H -7.010 -3.855 -8.243 1.00 . A A . 119 THR HB 1 1
12 31597 1 1 119 THR HG1 H -8.116 -1.888 -8.489 1.00 . A A . 119 THR HG1 1 1
12 31598 1 1 119 THR HG21 H -6.977 -4.149 -5.443 1.00 . A A . 119 THR HG21 1 1
12 31599 1 1 119 THR HG22 H -7.719 -5.221 -6.631 1.00 . A A . 119 THR HG22 1 1
12 31600 1 1 119 THR HG23 H -8.665 -3.924 -5.901 1.00 . A A . 119 THR HG23 1 1
12 31601 1 1 119 THR N N -5.582 -1.564 -8.025 1.00 . A A . 119 THR N 1 1
12 31602 1 1 119 THR O O -4.479 -4.257 -7.356 1.00 . A A . 119 THR O 1 1
12 31603 1 1 119 THR OG1 O -8.335 -2.382 -7.695 1.00 . A A . 119 THR OG1 1 1
12 31604 1 1 120 VAL C C -3.943 -5.409 -4.163 1.00 . A A . 120 VAL C 1 1
12 31605 1 1 120 VAL CA C -3.371 -4.157 -4.817 1.00 . A A . 120 VAL CA 1 1
12 31606 1 1 120 VAL CB C -2.485 -3.417 -3.797 1.00 . A A . 120 VAL CB 1 1
12 31607 1 1 120 VAL CG1 C -1.404 -4.341 -3.259 1.00 . A A . 120 VAL CG1 1 1
12 31608 1 1 120 VAL CG2 C -1.872 -2.175 -4.427 1.00 . A A . 120 VAL CG2 1 1
12 31609 1 1 120 VAL H H -4.812 -2.609 -4.733 1.00 . A A . 120 VAL H 1 1
12 31610 1 1 120 VAL HA H -2.753 -4.449 -5.654 1.00 . A A . 120 VAL HA 1 1
12 31611 1 1 120 VAL HB H -3.106 -3.106 -2.970 1.00 . A A . 120 VAL HB 1 1
12 31612 1 1 120 VAL HG11 H -0.461 -3.814 -3.231 1.00 . A A . 120 VAL HG11 1 1
12 31613 1 1 120 VAL HG12 H -1.668 -4.662 -2.262 1.00 . A A . 120 VAL HG12 1 1
12 31614 1 1 120 VAL HG13 H -1.315 -5.204 -3.903 1.00 . A A . 120 VAL HG13 1 1
12 31615 1 1 120 VAL HG21 H -2.453 -1.883 -5.289 1.00 . A A . 120 VAL HG21 1 1
12 31616 1 1 120 VAL HG22 H -1.867 -1.372 -3.706 1.00 . A A . 120 VAL HG22 1 1
12 31617 1 1 120 VAL HG23 H -0.858 -2.390 -4.733 1.00 . A A . 120 VAL HG23 1 1
12 31618 1 1 120 VAL N N -4.434 -3.295 -5.322 1.00 . A A . 120 VAL N 1 1
12 31619 1 1 120 VAL O O -4.403 -5.373 -3.021 1.00 . A A . 120 VAL O 1 1
12 31620 1 1 121 THR C C -3.317 -8.825 -4.274 1.00 . A A . 121 THR C 1 1
12 31621 1 1 121 THR CA C -4.426 -7.784 -4.386 1.00 . A A . 121 THR CA 1 1
12 31622 1 1 121 THR CB C -5.546 -8.338 -5.287 1.00 . A A . 121 THR CB 1 1
12 31623 1 1 121 THR CG2 C -6.240 -9.518 -4.625 1.00 . A A . 121 THR CG2 1 1
12 31624 1 1 121 THR H H -3.531 -6.485 -5.797 1.00 . A A . 121 THR H 1 1
12 31625 1 1 121 THR HA H -4.839 -7.606 -3.403 1.00 . A A . 121 THR HA 1 1
12 31626 1 1 121 THR HB H -5.106 -8.672 -6.216 1.00 . A A . 121 THR HB 1 1
12 31627 1 1 121 THR HG1 H -6.066 -6.455 -5.559 1.00 . A A . 121 THR HG1 1 1
12 31628 1 1 121 THR HG21 H -6.145 -10.390 -5.255 1.00 . A A . 121 THR HG21 1 1
12 31629 1 1 121 THR HG22 H -7.285 -9.288 -4.483 1.00 . A A . 121 THR HG22 1 1
12 31630 1 1 121 THR HG23 H -5.781 -9.715 -3.667 1.00 . A A . 121 THR HG23 1 1
12 31631 1 1 121 THR N N -3.911 -6.519 -4.894 1.00 . A A . 121 THR N 1 1
12 31632 1 1 121 THR O O -2.691 -9.188 -5.270 1.00 . A A . 121 THR O 1 1
12 31633 1 1 121 THR OG1 O -6.503 -7.310 -5.566 1.00 . A A . 121 THR OG1 1 1
12 31634 1 1 122 VAL C C -2.582 -11.711 -3.050 1.00 . A A . 122 VAL C 1 1
12 31635 1 1 122 VAL CA C -2.048 -10.303 -2.816 1.00 . A A . 122 VAL CA 1 1
12 31636 1 1 122 VAL CB C -1.497 -10.207 -1.381 1.00 . A A . 122 VAL CB 1 1
12 31637 1 1 122 VAL CG1 C -0.422 -11.258 -1.150 1.00 . A A . 122 VAL CG1 1 1
12 31638 1 1 122 VAL CG2 C -0.956 -8.811 -1.110 1.00 . A A . 122 VAL CG2 1 1
12 31639 1 1 122 VAL H H -3.612 -8.974 -2.302 1.00 . A A . 122 VAL H 1 1
12 31640 1 1 122 VAL HA H -1.235 -10.117 -3.504 1.00 . A A . 122 VAL HA 1 1
12 31641 1 1 122 VAL HB H -2.308 -10.396 -0.692 1.00 . A A . 122 VAL HB 1 1
12 31642 1 1 122 VAL HG11 H -0.667 -11.835 -0.270 1.00 . A A . 122 VAL HG11 1 1
12 31643 1 1 122 VAL HG12 H -0.368 -11.913 -2.007 1.00 . A A . 122 VAL HG12 1 1
12 31644 1 1 122 VAL HG13 H 0.532 -10.772 -1.006 1.00 . A A . 122 VAL HG13 1 1
12 31645 1 1 122 VAL HG21 H -0.003 -8.692 -1.603 1.00 . A A . 122 VAL HG21 1 1
12 31646 1 1 122 VAL HG22 H -1.652 -8.077 -1.488 1.00 . A A . 122 VAL HG22 1 1
12 31647 1 1 122 VAL HG23 H -0.830 -8.674 -0.046 1.00 . A A . 122 VAL HG23 1 1
12 31648 1 1 122 VAL N N -3.080 -9.302 -3.057 1.00 . A A . 122 VAL N 1 1
12 31649 1 1 122 VAL O O -3.334 -12.244 -2.234 1.00 . A A . 122 VAL O 1 1
12 31650 1 1 123 ILE C C -1.524 -14.676 -4.249 1.00 . A A . 123 ILE C 1 1
12 31651 1 1 123 ILE CA C -2.627 -13.656 -4.511 1.00 . A A . 123 ILE CA 1 1
12 31652 1 1 123 ILE CB C -3.058 -13.752 -5.987 1.00 . A A . 123 ILE CB 1 1
12 31653 1 1 123 ILE CD1 C -5.348 -12.685 -5.672 1.00 . A A . 123 ILE CD1 1 1
12 31654 1 1 123 ILE CG1 C -3.995 -12.595 -6.342 1.00 . A A . 123 ILE CG1 1 1
12 31655 1 1 123 ILE CG2 C -3.732 -15.089 -6.256 1.00 . A A . 123 ILE CG2 1 1
12 31656 1 1 123 ILE H H -1.588 -11.832 -4.781 1.00 . A A . 123 ILE H 1 1
12 31657 1 1 123 ILE HA H -3.479 -13.896 -3.892 1.00 . A A . 123 ILE HA 1 1
12 31658 1 1 123 ILE HB H -2.173 -13.691 -6.602 1.00 . A A . 123 ILE HB 1 1
12 31659 1 1 123 ILE HD11 H -6.074 -12.136 -6.253 1.00 . A A . 123 ILE HD11 1 1
12 31660 1 1 123 ILE HD12 H -5.649 -13.720 -5.606 1.00 . A A . 123 ILE HD12 1 1
12 31661 1 1 123 ILE HD13 H -5.288 -12.263 -4.680 1.00 . A A . 123 ILE HD13 1 1
12 31662 1 1 123 ILE HG12 H -3.538 -11.665 -6.043 1.00 . A A . 123 ILE HG12 1 1
12 31663 1 1 123 ILE HG13 H -4.153 -12.586 -7.411 1.00 . A A . 123 ILE HG13 1 1
12 31664 1 1 123 ILE HG21 H -2.979 -15.855 -6.365 1.00 . A A . 123 ILE HG21 1 1
12 31665 1 1 123 ILE HG22 H -4.381 -15.337 -5.430 1.00 . A A . 123 ILE HG22 1 1
12 31666 1 1 123 ILE HG23 H -4.313 -15.023 -7.164 1.00 . A A . 123 ILE HG23 1 1
12 31667 1 1 123 ILE N N -2.188 -12.309 -4.170 1.00 . A A . 123 ILE N 1 1
12 31668 1 1 123 ILE O O -0.386 -14.500 -4.682 1.00 . A A . 123 ILE O 1 1
12 31669 1 1 124 SER C C -0.222 -17.306 -4.476 1.00 . A A . 124 SER C 1 1
12 31670 1 1 124 SER CA C -0.909 -16.792 -3.214 1.00 . A A . 124 SER CA 1 1
12 31671 1 1 124 SER CB C -1.606 -17.948 -2.493 1.00 . A A . 124 SER CB 1 1
12 31672 1 1 124 SER H H -2.794 -15.827 -3.219 1.00 . A A . 124 SER H 1 1
12 31673 1 1 124 SER HA H -0.163 -16.368 -2.559 1.00 . A A . 124 SER HA 1 1
12 31674 1 1 124 SER HB2 H -1.610 -17.756 -1.431 1.00 . A A . 124 SER HB2 1 1
12 31675 1 1 124 SER HB3 H -2.623 -18.029 -2.848 1.00 . A A . 124 SER HB3 1 1
12 31676 1 1 124 SER HG H -0.315 -19.344 -2.023 1.00 . A A . 124 SER HG 1 1
12 31677 1 1 124 SER N N -1.870 -15.744 -3.537 1.00 . A A . 124 SER N 1 1
12 31678 1 1 124 SER O O -0.858 -17.479 -5.515 1.00 . A A . 124 SER O 1 1
12 31679 1 1 124 SER OG O -0.938 -19.175 -2.733 1.00 . A A . 124 SER OG 1 1
12 31680 1 1 125 GLU C C 1.109 -19.156 -6.234 1.00 . A A . 125 GLU C 1 1
12 31681 1 1 125 GLU CA C 1.856 -18.040 -5.509 1.00 . A A . 125 GLU CA 1 1
12 31682 1 1 125 GLU CB C 3.222 -18.546 -5.040 1.00 . A A . 125 GLU CB 1 1
12 31683 1 1 125 GLU CD C 3.925 -20.417 -6.585 1.00 . A A . 125 GLU CD 1 1
12 31684 1 1 125 GLU CG C 4.136 -18.972 -6.177 1.00 . A A . 125 GLU CG 1 1
12 31685 1 1 125 GLU H H 1.533 -17.390 -3.520 1.00 . A A . 125 GLU H 1 1
12 31686 1 1 125 GLU HA H 2.003 -17.218 -6.193 1.00 . A A . 125 GLU HA 1 1
12 31687 1 1 125 GLU HB2 H 3.713 -17.761 -4.485 1.00 . A A . 125 GLU HB2 1 1
12 31688 1 1 125 GLU HB3 H 3.073 -19.395 -4.389 1.00 . A A . 125 GLU HB3 1 1
12 31689 1 1 125 GLU HG2 H 3.944 -18.341 -7.032 1.00 . A A . 125 GLU HG2 1 1
12 31690 1 1 125 GLU HG3 H 5.162 -18.848 -5.862 1.00 . A A . 125 GLU HG3 1 1
12 31691 1 1 125 GLU N N 1.082 -17.547 -4.376 1.00 . A A . 125 GLU N 1 1
12 31692 1 1 125 GLU O O 0.714 -19.005 -7.391 1.00 . A A . 125 GLU O 1 1
12 31693 1 1 125 GLU OE1 O 3.014 -20.678 -7.399 1.00 . A A . 125 GLU OE1 1 1
12 31694 1 1 125 GLU OE2 O 4.671 -21.288 -6.090 1.00 . A A . 125 GLU OE2 1 1
12 31695 1 1 126 LYS C C -1.266 -21.118 -6.293 1.00 . A A . 126 LYS C 1 1
12 31696 1 1 126 LYS CA C 0.220 -21.419 -6.123 1.00 . A A . 126 LYS CA 1 1
12 31697 1 1 126 LYS CB C 0.403 -22.654 -5.238 1.00 . A A . 126 LYS CB 1 1
12 31698 1 1 126 LYS CD C 1.903 -24.535 -4.516 1.00 . A A . 126 LYS CD 1 1
12 31699 1 1 126 LYS CE C 3.337 -25.039 -4.556 1.00 . A A . 126 LYS CE 1 1
12 31700 1 1 126 LYS CG C 1.671 -23.434 -5.537 1.00 . A A . 126 LYS CG 1 1
12 31701 1 1 126 LYS H H 1.257 -20.337 -4.628 1.00 . A A . 126 LYS H 1 1
12 31702 1 1 126 LYS HA H 0.648 -21.615 -7.094 1.00 . A A . 126 LYS HA 1 1
12 31703 1 1 126 LYS HB2 H 0.433 -22.341 -4.205 1.00 . A A . 126 LYS HB2 1 1
12 31704 1 1 126 LYS HB3 H -0.442 -23.313 -5.381 1.00 . A A . 126 LYS HB3 1 1
12 31705 1 1 126 LYS HD2 H 1.696 -24.148 -3.529 1.00 . A A . 126 LYS HD2 1 1
12 31706 1 1 126 LYS HD3 H 1.235 -25.358 -4.730 1.00 . A A . 126 LYS HD3 1 1
12 31707 1 1 126 LYS HE2 H 3.462 -25.663 -5.427 1.00 . A A . 126 LYS HE2 1 1
12 31708 1 1 126 LYS HE3 H 4.001 -24.190 -4.623 1.00 . A A . 126 LYS HE3 1 1
12 31709 1 1 126 LYS HG2 H 1.586 -23.879 -6.518 1.00 . A A . 126 LYS HG2 1 1
12 31710 1 1 126 LYS HG3 H 2.512 -22.756 -5.519 1.00 . A A . 126 LYS HG3 1 1
12 31711 1 1 126 LYS HZ1 H 2.815 -26.099 -2.833 1.00 . A A . 126 LYS HZ1 1 1
12 31712 1 1 126 LYS HZ2 H 4.282 -25.264 -2.706 1.00 . A A . 126 LYS HZ2 1 1
12 31713 1 1 126 LYS HZ3 H 4.196 -26.692 -3.610 1.00 . A A . 126 LYS HZ3 1 1
12 31714 1 1 126 LYS N N 0.919 -20.277 -5.547 1.00 . A A . 126 LYS N 1 1
12 31715 1 1 126 LYS NZ N 3.681 -25.829 -3.341 1.00 . A A . 126 LYS NZ 1 1
12 31716 1 1 126 LYS O O -1.751 -20.951 -7.411 1.00 . A A . 126 LYS O 1 1
12 31717 1 1 127 ASN C C -3.692 -19.428 -5.879 1.00 . A A . 127 ASN C 1 1
12 31718 1 1 127 ASN CA C -3.413 -20.766 -5.202 1.00 . A A . 127 ASN CA 1 1
12 31719 1 1 127 ASN CB C -3.979 -20.758 -3.780 1.00 . A A . 127 ASN CB 1 1
12 31720 1 1 127 ASN CG C -3.667 -22.037 -3.027 1.00 . A A . 127 ASN CG 1 1
12 31721 1 1 127 ASN H H -1.540 -21.191 -4.313 1.00 . A A . 127 ASN H 1 1
12 31722 1 1 127 ASN HA H -3.895 -21.550 -5.767 1.00 . A A . 127 ASN HA 1 1
12 31723 1 1 127 ASN HB2 H -3.552 -19.929 -3.234 1.00 . A A . 127 ASN HB2 1 1
12 31724 1 1 127 ASN HB3 H -5.051 -20.641 -3.826 1.00 . A A . 127 ASN HB3 1 1
12 31725 1 1 127 ASN HD21 H -4.920 -21.515 -1.573 1.00 . A A . 127 ASN HD21 1 1
12 31726 1 1 127 ASN HD22 H -4.114 -23.029 -1.363 1.00 . A A . 127 ASN HD22 1 1
12 31727 1 1 127 ASN N N -1.983 -21.049 -5.176 1.00 . A A . 127 ASN N 1 1
12 31728 1 1 127 ASN ND2 N -4.298 -22.211 -1.871 1.00 . A A . 127 ASN ND2 1 1
12 31729 1 1 127 ASN O O -3.066 -18.418 -5.559 1.00 . A A . 127 ASN O 1 1
12 31730 1 1 127 ASN OD1 O -2.869 -22.858 -3.479 1.00 . A A . 127 ASN OD1 1 1
12 31731 1 1 128 GLU C C -6.250 -17.582 -6.945 1.00 . A A . 128 GLU C 1 1
12 31732 1 1 128 GLU CA C -4.995 -18.215 -7.538 1.00 . A A . 128 GLU CA 1 1
12 31733 1 1 128 GLU CB C -5.219 -18.524 -9.020 1.00 . A A . 128 GLU CB 1 1
12 31734 1 1 128 GLU CD C -5.365 -17.616 -11.373 1.00 . A A . 128 GLU CD 1 1
12 31735 1 1 128 GLU CG C -5.302 -17.284 -9.894 1.00 . A A . 128 GLU CG 1 1
12 31736 1 1 128 GLU H H -5.099 -20.267 -7.026 1.00 . A A . 128 GLU H 1 1
12 31737 1 1 128 GLU HA H -4.176 -17.518 -7.445 1.00 . A A . 128 GLU HA 1 1
12 31738 1 1 128 GLU HB2 H -4.403 -19.136 -9.375 1.00 . A A . 128 GLU HB2 1 1
12 31739 1 1 128 GLU HB3 H -6.142 -19.075 -9.125 1.00 . A A . 128 GLU HB3 1 1
12 31740 1 1 128 GLU HG2 H -6.189 -16.730 -9.628 1.00 . A A . 128 GLU HG2 1 1
12 31741 1 1 128 GLU HG3 H -4.429 -16.673 -9.715 1.00 . A A . 128 GLU HG3 1 1
12 31742 1 1 128 GLU N N -4.635 -19.430 -6.816 1.00 . A A . 128 GLU N 1 1
12 31743 1 1 128 GLU O O -6.441 -16.368 -7.022 1.00 . A A . 128 GLU O 1 1
12 31744 1 1 128 GLU OE1 O -6.464 -17.958 -11.858 1.00 . A A . 128 GLU OE1 1 1
12 31745 1 1 128 GLU OE2 O -4.315 -17.534 -12.044 1.00 . A A . 128 GLU OE2 1 1
12 31746 1 1 129 GLU C C -8.211 -17.862 -4.230 1.00 . A A . 129 GLU C 1 1
12 31747 1 1 129 GLU CA C -8.340 -17.934 -5.749 1.00 . A A . 129 GLU CA 1 1
12 31748 1 1 129 GLU CB C -9.507 -18.847 -6.130 1.00 . A A . 129 GLU CB 1 1
12 31749 1 1 129 GLU CD C -10.468 -21.183 -6.116 1.00 . A A . 129 GLU CD 1 1
12 31750 1 1 129 GLU CG C -9.330 -20.285 -5.672 1.00 . A A . 129 GLU CG 1 1
12 31751 1 1 129 GLU H H -6.896 -19.370 -6.324 1.00 . A A . 129 GLU H 1 1
12 31752 1 1 129 GLU HA H -8.533 -16.942 -6.128 1.00 . A A . 129 GLU HA 1 1
12 31753 1 1 129 GLU HB2 H -10.413 -18.458 -5.686 1.00 . A A . 129 GLU HB2 1 1
12 31754 1 1 129 GLU HB3 H -9.614 -18.844 -7.204 1.00 . A A . 129 GLU HB3 1 1
12 31755 1 1 129 GLU HG2 H -8.408 -20.669 -6.082 1.00 . A A . 129 GLU HG2 1 1
12 31756 1 1 129 GLU HG3 H -9.277 -20.302 -4.593 1.00 . A A . 129 GLU HG3 1 1
12 31757 1 1 129 GLU N N -7.103 -18.413 -6.354 1.00 . A A . 129 GLU N 1 1
12 31758 1 1 129 GLU O O -9.141 -18.208 -3.501 1.00 . A A . 129 GLU O 1 1
12 31759 1 1 129 GLU OE1 O -11.627 -20.901 -5.746 1.00 . A A . 129 GLU OE1 1 1
12 31760 1 1 129 GLU OE2 O -10.199 -22.169 -6.834 1.00 . A A . 129 GLU OE2 1 1
12 31761 1 1 130 GLU C C -7.013 -15.863 -1.853 1.00 . A A . 130 GLU C 1 1
12 31762 1 1 130 GLU CA C -6.800 -17.297 -2.329 1.00 . A A . 130 GLU CA 1 1
12 31763 1 1 130 GLU CB C -5.376 -17.749 -2.001 1.00 . A A . 130 GLU CB 1 1
12 31764 1 1 130 GLU CD C -5.662 -18.509 0.391 1.00 . A A . 130 GLU CD 1 1
12 31765 1 1 130 GLU CG C -4.987 -17.529 -0.548 1.00 . A A . 130 GLU CG 1 1
12 31766 1 1 130 GLU H H -6.349 -17.152 -4.392 1.00 . A A . 130 GLU H 1 1
12 31767 1 1 130 GLU HA H -7.499 -17.941 -1.817 1.00 . A A . 130 GLU HA 1 1
12 31768 1 1 130 GLU HB2 H -5.285 -18.802 -2.221 1.00 . A A . 130 GLU HB2 1 1
12 31769 1 1 130 GLU HB3 H -4.685 -17.199 -2.623 1.00 . A A . 130 GLU HB3 1 1
12 31770 1 1 130 GLU HG2 H -3.917 -17.642 -0.454 1.00 . A A . 130 GLU HG2 1 1
12 31771 1 1 130 GLU HG3 H -5.268 -16.526 -0.262 1.00 . A A . 130 GLU HG3 1 1
12 31772 1 1 130 GLU N N -7.051 -17.412 -3.761 1.00 . A A . 130 GLU N 1 1
12 31773 1 1 130 GLU O O -7.536 -15.630 -0.763 1.00 . A A . 130 GLU O 1 1
12 31774 1 1 130 GLU OE1 O -6.779 -18.206 0.861 1.00 . A A . 130 GLU OE1 1 1
12 31775 1 1 130 GLU OE2 O -5.074 -19.578 0.657 1.00 . A A . 130 GLU OE2 1 1
12 31776 1 1 131 VAL C C -6.427 -13.241 -0.875 1.00 . A A . 131 VAL C 1 1
12 31777 1 1 131 VAL CA C -6.750 -13.493 -2.343 1.00 . A A . 131 VAL CA 1 1
12 31778 1 1 131 VAL CB C -8.176 -12.991 -2.637 1.00 . A A . 131 VAL CB 1 1
12 31779 1 1 131 VAL CG1 C -9.198 -13.788 -1.841 1.00 . A A . 131 VAL CG1 1 1
12 31780 1 1 131 VAL CG2 C -8.291 -11.505 -2.331 1.00 . A A . 131 VAL CG2 1 1
12 31781 1 1 131 VAL H H -6.196 -15.153 -3.534 1.00 . A A . 131 VAL H 1 1
12 31782 1 1 131 VAL HA H -6.060 -12.931 -2.956 1.00 . A A . 131 VAL HA 1 1
12 31783 1 1 131 VAL HB H -8.379 -13.137 -3.688 1.00 . A A . 131 VAL HB 1 1
12 31784 1 1 131 VAL HG11 H -8.990 -13.687 -0.786 1.00 . A A . 131 VAL HG11 1 1
12 31785 1 1 131 VAL HG12 H -10.190 -13.415 -2.051 1.00 . A A . 131 VAL HG12 1 1
12 31786 1 1 131 VAL HG13 H -9.138 -14.830 -2.120 1.00 . A A . 131 VAL HG13 1 1
12 31787 1 1 131 VAL HG21 H -9.031 -11.352 -1.559 1.00 . A A . 131 VAL HG21 1 1
12 31788 1 1 131 VAL HG22 H -7.336 -11.133 -1.994 1.00 . A A . 131 VAL HG22 1 1
12 31789 1 1 131 VAL HG23 H -8.589 -10.975 -3.224 1.00 . A A . 131 VAL HG23 1 1
12 31790 1 1 131 VAL N N -6.604 -14.904 -2.678 1.00 . A A . 131 VAL N 1 1
12 31791 1 1 131 VAL O O -7.179 -12.567 -0.169 1.00 . A A . 131 VAL O 1 1
12 31792 1 1 132 LEU C C -5.207 -12.216 1.471 1.00 . A A . 132 LEU C 1 1
12 31793 1 1 132 LEU CA C -4.878 -13.617 0.965 1.00 . A A . 132 LEU CA 1 1
12 31794 1 1 132 LEU CB C -3.376 -13.879 1.093 1.00 . A A . 132 LEU CB 1 1
12 31795 1 1 132 LEU CD1 C -1.427 -15.413 0.738 1.00 . A A . 132 LEU CD1 1 1
12 31796 1 1 132 LEU CD2 C -3.358 -16.155 2.143 1.00 . A A . 132 LEU CD2 1 1
12 31797 1 1 132 LEU CG C -2.932 -15.333 0.935 1.00 . A A . 132 LEU CG 1 1
12 31798 1 1 132 LEU H H -4.745 -14.309 -1.031 1.00 . A A . 132 LEU H 1 1
12 31799 1 1 132 LEU HA H -5.413 -14.338 1.564 1.00 . A A . 132 LEU HA 1 1
12 31800 1 1 132 LEU HB2 H -2.873 -13.296 0.337 1.00 . A A . 132 LEU HB2 1 1
12 31801 1 1 132 LEU HB3 H -3.065 -13.541 2.072 1.00 . A A . 132 LEU HB3 1 1
12 31802 1 1 132 LEU HD11 H -1.200 -15.387 -0.317 1.00 . A A . 132 LEU HD11 1 1
12 31803 1 1 132 LEU HD12 H -1.056 -16.334 1.163 1.00 . A A . 132 LEU HD12 1 1
12 31804 1 1 132 LEU HD13 H -0.954 -14.575 1.229 1.00 . A A . 132 LEU HD13 1 1
12 31805 1 1 132 LEU HD21 H -3.921 -17.016 1.813 1.00 . A A . 132 LEU HD21 1 1
12 31806 1 1 132 LEU HD22 H -3.974 -15.549 2.791 1.00 . A A . 132 LEU HD22 1 1
12 31807 1 1 132 LEU HD23 H -2.481 -16.482 2.683 1.00 . A A . 132 LEU HD23 1 1
12 31808 1 1 132 LEU HG H -3.406 -15.754 0.059 1.00 . A A . 132 LEU HG 1 1
12 31809 1 1 132 LEU N N -5.303 -13.784 -0.421 1.00 . A A . 132 LEU N 1 1
12 31810 1 1 132 LEU O O -5.758 -12.051 2.559 1.00 . A A . 132 LEU O 1 1
12 31811 1 1 133 VAL C C -5.726 -9.050 -0.134 1.00 . A A . 133 VAL C 1 1
12 31812 1 1 133 VAL CA C -5.130 -9.822 1.037 1.00 . A A . 133 VAL CA 1 1
12 31813 1 1 133 VAL CB C -3.845 -9.113 1.505 1.00 . A A . 133 VAL CB 1 1
12 31814 1 1 133 VAL CG1 C -4.119 -7.643 1.786 1.00 . A A . 133 VAL CG1 1 1
12 31815 1 1 133 VAL CG2 C -3.274 -9.802 2.735 1.00 . A A . 133 VAL CG2 1 1
12 31816 1 1 133 VAL H H -4.431 -11.404 -0.183 1.00 . A A . 133 VAL H 1 1
12 31817 1 1 133 VAL HA H -5.836 -9.820 1.855 1.00 . A A . 133 VAL HA 1 1
12 31818 1 1 133 VAL HB H -3.115 -9.175 0.712 1.00 . A A . 133 VAL HB 1 1
12 31819 1 1 133 VAL HG11 H -3.496 -7.311 2.603 1.00 . A A . 133 VAL HG11 1 1
12 31820 1 1 133 VAL HG12 H -3.898 -7.060 0.903 1.00 . A A . 133 VAL HG12 1 1
12 31821 1 1 133 VAL HG13 H -5.158 -7.515 2.051 1.00 . A A . 133 VAL HG13 1 1
12 31822 1 1 133 VAL HG21 H -2.914 -9.058 3.430 1.00 . A A . 133 VAL HG21 1 1
12 31823 1 1 133 VAL HG22 H -4.046 -10.392 3.207 1.00 . A A . 133 VAL HG22 1 1
12 31824 1 1 133 VAL HG23 H -2.458 -10.446 2.441 1.00 . A A . 133 VAL HG23 1 1
12 31825 1 1 133 VAL N N -4.867 -11.209 0.672 1.00 . A A . 133 VAL N 1 1
12 31826 1 1 133 VAL O O -5.306 -9.216 -1.278 1.00 . A A . 133 VAL O 1 1
12 31827 1 1 134 GLU C C -7.311 -5.921 -0.520 1.00 . A A . 134 GLU C 1 1
12 31828 1 1 134 GLU CA C -7.364 -7.406 -0.868 1.00 . A A . 134 GLU CA 1 1
12 31829 1 1 134 GLU CB C -8.818 -7.849 -1.041 1.00 . A A . 134 GLU CB 1 1
12 31830 1 1 134 GLU CD C -10.820 -7.983 -2.575 1.00 . A A . 134 GLU CD 1 1
12 31831 1 1 134 GLU CG C -9.443 -7.390 -2.348 1.00 . A A . 134 GLU CG 1 1
12 31832 1 1 134 GLU H H -7.000 -8.116 1.093 1.00 . A A . 134 GLU H 1 1
12 31833 1 1 134 GLU HA H -6.836 -7.564 -1.797 1.00 . A A . 134 GLU HA 1 1
12 31834 1 1 134 GLU HB2 H -8.860 -8.928 -1.004 1.00 . A A . 134 GLU HB2 1 1
12 31835 1 1 134 GLU HB3 H -9.403 -7.447 -0.226 1.00 . A A . 134 GLU HB3 1 1
12 31836 1 1 134 GLU HG2 H -9.529 -6.314 -2.333 1.00 . A A . 134 GLU HG2 1 1
12 31837 1 1 134 GLU HG3 H -8.800 -7.688 -3.163 1.00 . A A . 134 GLU HG3 1 1
12 31838 1 1 134 GLU N N -6.709 -8.204 0.161 1.00 . A A . 134 GLU N 1 1
12 31839 1 1 134 GLU O O -8.040 -5.451 0.354 1.00 . A A . 134 GLU O 1 1
12 31840 1 1 134 GLU OE1 O -11.652 -7.924 -1.645 1.00 . A A . 134 GLU OE1 1 1
12 31841 1 1 134 GLU OE2 O -11.067 -8.505 -3.682 1.00 . A A . 134 GLU OE2 1 1
12 31842 1 1 135 CYS C C -6.508 -2.968 -2.262 1.00 . A A . 135 CYS C 1 1
12 31843 1 1 135 CYS CA C -6.294 -3.756 -0.974 1.00 . A A . 135 CYS CA 1 1
12 31844 1 1 135 CYS CB C -4.909 -3.455 -0.402 1.00 . A A . 135 CYS CB 1 1
12 31845 1 1 135 CYS H H -5.891 -5.620 -1.894 1.00 . A A . 135 CYS H 1 1
12 31846 1 1 135 CYS HA H -7.043 -3.460 -0.256 1.00 . A A . 135 CYS HA 1 1
12 31847 1 1 135 CYS HB2 H -4.748 -4.068 0.473 1.00 . A A . 135 CYS HB2 1 1
12 31848 1 1 135 CYS HB3 H -4.161 -3.695 -1.143 1.00 . A A . 135 CYS HB3 1 1
12 31849 1 1 135 CYS HG H -5.865 -1.177 0.226 1.00 . A A . 135 CYS HG 1 1
12 31850 1 1 135 CYS N N -6.444 -5.188 -1.210 1.00 . A A . 135 CYS N 1 1
12 31851 1 1 135 CYS O O -6.266 -3.473 -3.358 1.00 . A A . 135 CYS O 1 1
12 31852 1 1 135 CYS SG S -4.670 -1.730 0.085 1.00 . A A . 135 CYS SG 1 1
12 31853 1 1 136 ARG C C -6.510 0.474 -3.114 1.00 . A A . 136 ARG C 1 1
12 31854 1 1 136 ARG CA C -7.215 -0.870 -3.273 1.00 . A A . 136 ARG CA 1 1
12 31855 1 1 136 ARG CB C -8.718 -0.651 -3.457 1.00 . A A . 136 ARG CB 1 1
12 31856 1 1 136 ARG CD C -10.968 -1.705 -3.835 1.00 . A A . 136 ARG CD 1 1
12 31857 1 1 136 ARG CG C -9.533 -1.932 -3.384 1.00 . A A . 136 ARG CG 1 1
12 31858 1 1 136 ARG CZ C -12.143 -1.503 -5.985 1.00 . A A . 136 ARG CZ 1 1
12 31859 1 1 136 ARG H H -7.139 -1.381 -1.221 1.00 . A A . 136 ARG H 1 1
12 31860 1 1 136 ARG HA H -6.823 -1.367 -4.148 1.00 . A A . 136 ARG HA 1 1
12 31861 1 1 136 ARG HB2 H -9.070 0.017 -2.685 1.00 . A A . 136 ARG HB2 1 1
12 31862 1 1 136 ARG HB3 H -8.888 -0.196 -4.421 1.00 . A A . 136 ARG HB3 1 1
12 31863 1 1 136 ARG HD2 H -11.531 -2.612 -3.670 1.00 . A A . 136 ARG HD2 1 1
12 31864 1 1 136 ARG HD3 H -11.393 -0.905 -3.247 1.00 . A A . 136 ARG HD3 1 1
12 31865 1 1 136 ARG HE H -10.245 -0.978 -5.670 1.00 . A A . 136 ARG HE 1 1
12 31866 1 1 136 ARG HG2 H -9.080 -2.673 -4.025 1.00 . A A . 136 ARG HG2 1 1
12 31867 1 1 136 ARG HG3 H -9.537 -2.288 -2.365 1.00 . A A . 136 ARG HG3 1 1
12 31868 1 1 136 ARG HH11 H -13.252 -2.265 -4.478 1.00 . A A . 136 ARG HH11 1 1
12 31869 1 1 136 ARG HH12 H -14.069 -2.117 -5.999 1.00 . A A . 136 ARG HH12 1 1
12 31870 1 1 136 ARG HH21 H -11.309 -0.778 -7.677 1.00 . A A . 136 ARG HH21 1 1
12 31871 1 1 136 ARG HH22 H -12.962 -1.272 -7.818 1.00 . A A . 136 ARG HH22 1 1
12 31872 1 1 136 ARG N N -6.965 -1.728 -2.121 1.00 . A A . 136 ARG N 1 1
12 31873 1 1 136 ARG NE N -11.048 -1.349 -5.249 1.00 . A A . 136 ARG NE 1 1
12 31874 1 1 136 ARG NH1 N -13.245 -2.004 -5.443 1.00 . A A . 136 ARG NH1 1 1
12 31875 1 1 136 ARG NH2 N -12.138 -1.156 -7.266 1.00 . A A . 136 ARG NH2 1 1
12 31876 1 1 136 ARG O O -6.653 1.144 -2.092 1.00 . A A . 136 ARG O 1 1
12 31877 1 1 137 VAL C C -5.840 3.215 -3.424 1.00 . A A . 137 VAL C 1 1
12 31878 1 1 137 VAL CA C -5.021 2.124 -4.105 1.00 . A A . 137 VAL CA 1 1
12 31879 1 1 137 VAL CB C -4.650 2.589 -5.527 1.00 . A A . 137 VAL CB 1 1
12 31880 1 1 137 VAL CG1 C -3.957 3.942 -5.483 1.00 . A A . 137 VAL CG1 1 1
12 31881 1 1 137 VAL CG2 C -3.773 1.553 -6.213 1.00 . A A . 137 VAL CG2 1 1
12 31882 1 1 137 VAL H H -5.674 0.283 -4.920 1.00 . A A . 137 VAL H 1 1
12 31883 1 1 137 VAL HA H -4.107 1.973 -3.549 1.00 . A A . 137 VAL HA 1 1
12 31884 1 1 137 VAL HB H -5.561 2.694 -6.098 1.00 . A A . 137 VAL HB 1 1
12 31885 1 1 137 VAL HG11 H -2.995 3.869 -5.968 1.00 . A A . 137 VAL HG11 1 1
12 31886 1 1 137 VAL HG12 H -4.565 4.675 -5.993 1.00 . A A . 137 VAL HG12 1 1
12 31887 1 1 137 VAL HG13 H -3.818 4.242 -4.454 1.00 . A A . 137 VAL HG13 1 1
12 31888 1 1 137 VAL HG21 H -4.082 1.444 -7.242 1.00 . A A . 137 VAL HG21 1 1
12 31889 1 1 137 VAL HG22 H -2.743 1.875 -6.178 1.00 . A A . 137 VAL HG22 1 1
12 31890 1 1 137 VAL HG23 H -3.871 0.604 -5.705 1.00 . A A . 137 VAL HG23 1 1
12 31891 1 1 137 VAL N N -5.748 0.861 -4.132 1.00 . A A . 137 VAL N 1 1
12 31892 1 1 137 VAL O O -5.334 3.941 -2.567 1.00 . A A . 137 VAL O 1 1
12 31893 1 1 138 ARG C C -7.968 4.270 -1.711 1.00 . A A . 138 ARG C 1 1
12 31894 1 1 138 ARG CA C -7.996 4.328 -3.236 1.00 . A A . 138 ARG CA 1 1
12 31895 1 1 138 ARG CB C -9.425 4.120 -3.739 1.00 . A A . 138 ARG CB 1 1
12 31896 1 1 138 ARG CD C -10.729 3.919 -5.878 1.00 . A A . 138 ARG CD 1 1
12 31897 1 1 138 ARG CG C -9.678 4.712 -5.116 1.00 . A A . 138 ARG CG 1 1
12 31898 1 1 138 ARG CZ C -12.402 5.634 -6.428 1.00 . A A . 138 ARG CZ 1 1
12 31899 1 1 138 ARG H H -7.452 2.717 -4.497 1.00 . A A . 138 ARG H 1 1
12 31900 1 1 138 ARG HA H -7.649 5.300 -3.554 1.00 . A A . 138 ARG HA 1 1
12 31901 1 1 138 ARG HB2 H -9.629 3.060 -3.784 1.00 . A A . 138 ARG HB2 1 1
12 31902 1 1 138 ARG HB3 H -10.109 4.580 -3.042 1.00 . A A . 138 ARG HB3 1 1
12 31903 1 1 138 ARG HD2 H -10.236 3.134 -6.433 1.00 . A A . 138 ARG HD2 1 1
12 31904 1 1 138 ARG HD3 H -11.415 3.482 -5.169 1.00 . A A . 138 ARG HD3 1 1
12 31905 1 1 138 ARG HE H -11.284 4.663 -7.764 1.00 . A A . 138 ARG HE 1 1
12 31906 1 1 138 ARG HG2 H -10.023 5.729 -5.003 1.00 . A A . 138 ARG HG2 1 1
12 31907 1 1 138 ARG HG3 H -8.756 4.702 -5.676 1.00 . A A . 138 ARG HG3 1 1
12 31908 1 1 138 ARG HH11 H -12.206 5.239 -4.457 1.00 . A A . 138 ARG HH11 1 1
12 31909 1 1 138 ARG HH12 H -13.382 6.446 -4.858 1.00 . A A . 138 ARG HH12 1 1
12 31910 1 1 138 ARG HH21 H -12.830 6.251 -8.305 1.00 . A A . 138 ARG HH21 1 1
12 31911 1 1 138 ARG HH22 H -13.737 7.020 -7.047 1.00 . A A . 138 ARG HH22 1 1
12 31912 1 1 138 ARG N N -7.107 3.325 -3.809 1.00 . A A . 138 ARG N 1 1
12 31913 1 1 138 ARG NE N -11.479 4.758 -6.809 1.00 . A A . 138 ARG NE 1 1
12 31914 1 1 138 ARG NH1 N -12.687 5.785 -5.142 1.00 . A A . 138 ARG NH1 1 1
12 31915 1 1 138 ARG NH2 N -13.042 6.362 -7.334 1.00 . A A . 138 ARG NH2 1 1
12 31916 1 1 138 ARG O O -7.919 5.303 -1.042 1.00 . A A . 138 ARG O 1 1
12 31917 1 1 139 PHE C C -6.586 3.119 0.840 1.00 . A A . 139 PHE C 1 1
12 31918 1 1 139 PHE CA C -7.981 2.866 0.276 1.00 . A A . 139 PHE CA 1 1
12 31919 1 1 139 PHE CB C -8.436 1.448 0.630 1.00 . A A . 139 PHE CB 1 1
12 31920 1 1 139 PHE CD1 C -10.724 2.054 1.463 1.00 . A A . 139 PHE CD1 1 1
12 31921 1 1 139 PHE CD2 C -10.536 0.351 -0.195 1.00 . A A . 139 PHE CD2 1 1
12 31922 1 1 139 PHE CE1 C -12.097 1.902 1.468 1.00 . A A . 139 PHE CE1 1 1
12 31923 1 1 139 PHE CE2 C -11.910 0.194 -0.194 1.00 . A A . 139 PHE CE2 1 1
12 31924 1 1 139 PHE CG C -9.928 1.281 0.633 1.00 . A A . 139 PHE CG 1 1
12 31925 1 1 139 PHE CZ C -12.691 0.971 0.638 1.00 . A A . 139 PHE CZ 1 1
12 31926 1 1 139 PHE H H -8.039 2.273 -1.756 1.00 . A A . 139 PHE H 1 1
12 31927 1 1 139 PHE HA H -8.667 3.574 0.713 1.00 . A A . 139 PHE HA 1 1
12 31928 1 1 139 PHE HB2 H -8.026 0.756 -0.090 1.00 . A A . 139 PHE HB2 1 1
12 31929 1 1 139 PHE HB3 H -8.070 1.196 1.614 1.00 . A A . 139 PHE HB3 1 1
12 31930 1 1 139 PHE HD1 H -10.261 2.783 2.112 1.00 . A A . 139 PHE HD1 1 1
12 31931 1 1 139 PHE HD2 H -9.925 -0.258 -0.846 1.00 . A A . 139 PHE HD2 1 1
12 31932 1 1 139 PHE HE1 H -12.706 2.511 2.119 1.00 . A A . 139 PHE HE1 1 1
12 31933 1 1 139 PHE HE2 H -12.370 -0.535 -0.845 1.00 . A A . 139 PHE HE2 1 1
12 31934 1 1 139 PHE HZ H -13.764 0.850 0.640 1.00 . A A . 139 PHE HZ 1 1
12 31935 1 1 139 PHE N N -8.001 3.058 -1.169 1.00 . A A . 139 PHE N 1 1
12 31936 1 1 139 PHE O O -6.435 3.596 1.966 1.00 . A A . 139 PHE O 1 1
12 31937 1 1 140 LEU C C -4.005 4.338 1.157 1.00 . A A . 140 LEU C 1 1
12 31938 1 1 140 LEU CA C -4.183 2.989 0.468 1.00 . A A . 140 LEU CA 1 1
12 31939 1 1 140 LEU CB C -3.247 2.892 -0.737 1.00 . A A . 140 LEU CB 1 1
12 31940 1 1 140 LEU CD1 C -1.197 1.738 -1.603 1.00 . A A . 140 LEU CD1 1 1
12 31941 1 1 140 LEU CD2 C -0.970 3.733 -0.113 1.00 . A A . 140 LEU CD2 1 1
12 31942 1 1 140 LEU CG C -1.801 2.500 -0.434 1.00 . A A . 140 LEU CG 1 1
12 31943 1 1 140 LEU H H -5.750 2.421 -0.836 1.00 . A A . 140 LEU H 1 1
12 31944 1 1 140 LEU HA H -3.938 2.205 1.169 1.00 . A A . 140 LEU HA 1 1
12 31945 1 1 140 LEU HB2 H -3.654 2.155 -1.413 1.00 . A A . 140 LEU HB2 1 1
12 31946 1 1 140 LEU HB3 H -3.234 3.857 -1.224 1.00 . A A . 140 LEU HB3 1 1
12 31947 1 1 140 LEU HD11 H -1.703 2.018 -2.515 1.00 . A A . 140 LEU HD11 1 1
12 31948 1 1 140 LEU HD12 H -1.312 0.676 -1.439 1.00 . A A . 140 LEU HD12 1 1
12 31949 1 1 140 LEU HD13 H -0.147 1.978 -1.686 1.00 . A A . 140 LEU HD13 1 1
12 31950 1 1 140 LEU HD21 H 0.028 3.432 0.168 1.00 . A A . 140 LEU HD21 1 1
12 31951 1 1 140 LEU HD22 H -1.427 4.272 0.704 1.00 . A A . 140 LEU HD22 1 1
12 31952 1 1 140 LEU HD23 H -0.922 4.372 -0.983 1.00 . A A . 140 LEU HD23 1 1
12 31953 1 1 140 LEU HG H -1.784 1.850 0.431 1.00 . A A . 140 LEU HG 1 1
12 31954 1 1 140 LEU N N -5.568 2.797 0.050 1.00 . A A . 140 LEU N 1 1
12 31955 1 1 140 LEU O O -4.538 5.352 0.706 1.00 . A A . 140 LEU O 1 1
12 31956 1 1 141 SER C C -1.562 6.033 2.825 1.00 . A A . 141 SER C 1 1
12 31957 1 1 141 SER CA C -3.004 5.567 3.004 1.00 . A A . 141 SER CA 1 1
12 31958 1 1 141 SER CB C -3.300 5.347 4.489 1.00 . A A . 141 SER CB 1 1
12 31959 1 1 141 SER H H -2.854 3.502 2.562 1.00 . A A . 141 SER H 1 1
12 31960 1 1 141 SER HA H -3.666 6.330 2.623 1.00 . A A . 141 SER HA 1 1
12 31961 1 1 141 SER HB2 H -3.117 6.263 5.030 1.00 . A A . 141 SER HB2 1 1
12 31962 1 1 141 SER HB3 H -4.334 5.059 4.608 1.00 . A A . 141 SER HB3 1 1
12 31963 1 1 141 SER HG H -1.554 4.568 4.915 1.00 . A A . 141 SER HG 1 1
12 31964 1 1 141 SER N N -3.251 4.343 2.252 1.00 . A A . 141 SER N 1 1
12 31965 1 1 141 SER O O -1.298 7.224 2.660 1.00 . A A . 141 SER O 1 1
12 31966 1 1 141 SER OG O -2.477 4.327 5.028 1.00 . A A . 141 SER OG 1 1
12 31967 1 1 142 PHE C C 1.551 4.187 2.174 1.00 . A A . 142 PHE C 1 1
12 31968 1 1 142 PHE CA C 0.784 5.395 2.703 1.00 . A A . 142 PHE CA 1 1
12 31969 1 1 142 PHE CB C 1.380 5.847 4.038 1.00 . A A . 142 PHE CB 1 1
12 31970 1 1 142 PHE CD1 C 3.687 6.735 3.607 1.00 . A A . 142 PHE CD1 1 1
12 31971 1 1 142 PHE CD2 C 3.470 4.600 4.648 1.00 . A A . 142 PHE CD2 1 1
12 31972 1 1 142 PHE CE1 C 5.064 6.624 3.661 1.00 . A A . 142 PHE CE1 1 1
12 31973 1 1 142 PHE CE2 C 4.846 4.484 4.705 1.00 . A A . 142 PHE CE2 1 1
12 31974 1 1 142 PHE CG C 2.876 5.725 4.099 1.00 . A A . 142 PHE CG 1 1
12 31975 1 1 142 PHE CZ C 5.644 5.498 4.212 1.00 . A A . 142 PHE CZ 1 1
12 31976 1 1 142 PHE H H -0.904 4.152 2.995 1.00 . A A . 142 PHE H 1 1
12 31977 1 1 142 PHE HA H 0.869 6.201 1.990 1.00 . A A . 142 PHE HA 1 1
12 31978 1 1 142 PHE HB2 H 1.126 6.883 4.205 1.00 . A A . 142 PHE HB2 1 1
12 31979 1 1 142 PHE HB3 H 0.964 5.246 4.831 1.00 . A A . 142 PHE HB3 1 1
12 31980 1 1 142 PHE HD1 H 3.235 7.616 3.177 1.00 . A A . 142 PHE HD1 1 1
12 31981 1 1 142 PHE HD2 H 2.847 3.806 5.035 1.00 . A A . 142 PHE HD2 1 1
12 31982 1 1 142 PHE HE1 H 5.685 7.418 3.275 1.00 . A A . 142 PHE HE1 1 1
12 31983 1 1 142 PHE HE2 H 5.297 3.602 5.137 1.00 . A A . 142 PHE HE2 1 1
12 31984 1 1 142 PHE HZ H 6.719 5.409 4.255 1.00 . A A . 142 PHE HZ 1 1
12 31985 1 1 142 PHE N N -0.632 5.084 2.860 1.00 . A A . 142 PHE N 1 1
12 31986 1 1 142 PHE O O 1.049 3.064 2.191 1.00 . A A . 142 PHE O 1 1
12 31987 1 1 143 MET C C 5.078 3.764 1.179 1.00 . A A . 143 MET C 1 1
12 31988 1 1 143 MET CA C 3.608 3.359 1.169 1.00 . A A . 143 MET CA 1 1
12 31989 1 1 143 MET CB C 3.174 3.005 -0.254 1.00 . A A . 143 MET CB 1 1
12 31990 1 1 143 MET CE C 1.863 3.638 -3.550 1.00 . A A . 143 MET CE 1 1
12 31991 1 1 143 MET CG C 3.282 4.167 -1.229 1.00 . A A . 143 MET CG 1 1
12 31992 1 1 143 MET H H 3.117 5.344 1.716 1.00 . A A . 143 MET H 1 1
12 31993 1 1 143 MET HA H 3.481 2.493 1.800 1.00 . A A . 143 MET HA 1 1
12 31994 1 1 143 MET HB2 H 3.795 2.200 -0.618 1.00 . A A . 143 MET HB2 1 1
12 31995 1 1 143 MET HB3 H 2.146 2.676 -0.234 1.00 . A A . 143 MET HB3 1 1
12 31996 1 1 143 MET HE1 H 1.187 3.910 -2.752 1.00 . A A . 143 MET HE1 1 1
12 31997 1 1 143 MET HE2 H 1.781 4.356 -4.352 1.00 . A A . 143 MET HE2 1 1
12 31998 1 1 143 MET HE3 H 1.608 2.655 -3.919 1.00 . A A . 143 MET HE3 1 1
12 31999 1 1 143 MET HG2 H 2.369 4.742 -1.186 1.00 . A A . 143 MET HG2 1 1
12 32000 1 1 143 MET HG3 H 4.112 4.791 -0.933 1.00 . A A . 143 MET HG3 1 1
12 32001 1 1 143 MET N N 2.771 4.427 1.703 1.00 . A A . 143 MET N 1 1
12 32002 1 1 143 MET O O 5.407 4.947 1.099 1.00 . A A . 143 MET O 1 1
12 32003 1 1 143 MET SD S 3.543 3.625 -2.929 1.00 . A A . 143 MET SD 1 1
12 32004 1 1 144 GLY C C 8.218 1.785 1.388 1.00 . A A . 144 GLY C 1 1
12 32005 1 1 144 GLY CA C 7.385 3.049 1.298 1.00 . A A . 144 GLY CA 1 1
12 32006 1 1 144 GLY H H 5.640 1.850 1.340 1.00 . A A . 144 GLY H 1 1
12 32007 1 1 144 GLY HA2 H 7.650 3.579 0.396 1.00 . A A . 144 GLY HA2 1 1
12 32008 1 1 144 GLY HA3 H 7.608 3.674 2.151 1.00 . A A . 144 GLY HA3 1 1
12 32009 1 1 144 GLY N N 5.960 2.774 1.279 1.00 . A A . 144 GLY N 1 1
12 32010 1 1 144 GLY O O 7.763 0.705 1.012 1.00 . A A . 144 GLY O 1 1
12 32011 1 1 145 VAL C C 11.094 0.830 3.349 1.00 . A A . 145 VAL C 1 1
12 32012 1 1 145 VAL CA C 10.342 0.780 2.023 1.00 . A A . 145 VAL CA 1 1
12 32013 1 1 145 VAL CB C 11.360 0.727 0.869 1.00 . A A . 145 VAL CB 1 1
12 32014 1 1 145 VAL CG1 C 10.649 0.781 -0.474 1.00 . A A . 145 VAL CG1 1 1
12 32015 1 1 145 VAL CG2 C 12.367 1.860 0.995 1.00 . A A . 145 VAL CG2 1 1
12 32016 1 1 145 VAL H H 9.749 2.807 2.169 1.00 . A A . 145 VAL H 1 1
12 32017 1 1 145 VAL HA H 9.746 -0.121 1.992 1.00 . A A . 145 VAL HA 1 1
12 32018 1 1 145 VAL HB H 11.895 -0.210 0.931 1.00 . A A . 145 VAL HB 1 1
12 32019 1 1 145 VAL HG11 H 11.201 0.198 -1.197 1.00 . A A . 145 VAL HG11 1 1
12 32020 1 1 145 VAL HG12 H 9.652 0.378 -0.370 1.00 . A A . 145 VAL HG12 1 1
12 32021 1 1 145 VAL HG13 H 10.590 1.806 -0.809 1.00 . A A . 145 VAL HG13 1 1
12 32022 1 1 145 VAL HG21 H 12.181 2.594 0.225 1.00 . A A . 145 VAL HG21 1 1
12 32023 1 1 145 VAL HG22 H 12.269 2.322 1.966 1.00 . A A . 145 VAL HG22 1 1
12 32024 1 1 145 VAL HG23 H 13.368 1.467 0.882 1.00 . A A . 145 VAL HG23 1 1
12 32025 1 1 145 VAL N N 9.443 1.920 1.886 1.00 . A A . 145 VAL N 1 1
12 32026 1 1 145 VAL O O 11.276 1.898 3.931 1.00 . A A . 145 VAL O 1 1
12 32027 1 1 146 GLY C C 13.741 -0.142 4.897 1.00 . A A . 146 GLY C 1 1
12 32028 1 1 146 GLY CA C 12.258 -0.402 5.073 1.00 . A A . 146 GLY CA 1 1
12 32029 1 1 146 GLY H H 11.356 -1.154 3.312 1.00 . A A . 146 GLY H 1 1
12 32030 1 1 146 GLY HA2 H 11.853 0.333 5.752 1.00 . A A . 146 GLY HA2 1 1
12 32031 1 1 146 GLY HA3 H 12.125 -1.384 5.501 1.00 . A A . 146 GLY HA3 1 1
12 32032 1 1 146 GLY N N 11.530 -0.334 3.820 1.00 . A A . 146 GLY N 1 1
12 32033 1 1 146 GLY O O 14.207 0.116 3.786 1.00 . A A . 146 GLY O 1 1
12 32034 1 1 147 LYS C C 16.530 -0.515 4.665 1.00 . A A . 147 LYS C 1 1
12 32035 1 1 147 LYS CA C 15.926 0.022 5.958 1.00 . A A . 147 LYS CA 1 1
12 32036 1 1 147 LYS CB C 16.600 -0.640 7.162 1.00 . A A . 147 LYS CB 1 1
12 32037 1 1 147 LYS CD C 16.460 -0.939 9.652 1.00 . A A . 147 LYS CD 1 1
12 32038 1 1 147 LYS CE C 15.333 -1.957 9.741 1.00 . A A . 147 LYS CE 1 1
12 32039 1 1 147 LYS CG C 16.257 0.016 8.488 1.00 . A A . 147 LYS CG 1 1
12 32040 1 1 147 LYS H H 14.058 -0.418 6.851 1.00 . A A . 147 LYS H 1 1
12 32041 1 1 147 LYS HA H 16.093 1.088 6.004 1.00 . A A . 147 LYS HA 1 1
12 32042 1 1 147 LYS HB2 H 16.294 -1.675 7.206 1.00 . A A . 147 LYS HB2 1 1
12 32043 1 1 147 LYS HB3 H 17.671 -0.595 7.029 1.00 . A A . 147 LYS HB3 1 1
12 32044 1 1 147 LYS HD2 H 17.394 -1.465 9.517 1.00 . A A . 147 LYS HD2 1 1
12 32045 1 1 147 LYS HD3 H 16.494 -0.371 10.571 1.00 . A A . 147 LYS HD3 1 1
12 32046 1 1 147 LYS HE2 H 15.184 -2.396 8.767 1.00 . A A . 147 LYS HE2 1 1
12 32047 1 1 147 LYS HE3 H 15.616 -2.727 10.444 1.00 . A A . 147 LYS HE3 1 1
12 32048 1 1 147 LYS HG2 H 16.892 0.878 8.629 1.00 . A A . 147 LYS HG2 1 1
12 32049 1 1 147 LYS HG3 H 15.222 0.329 8.467 1.00 . A A . 147 LYS HG3 1 1
12 32050 1 1 147 LYS HZ1 H 13.856 -0.483 9.629 1.00 . A A . 147 LYS HZ1 1 1
12 32051 1 1 147 LYS HZ2 H 14.127 -1.064 11.195 1.00 . A A . 147 LYS HZ2 1 1
12 32052 1 1 147 LYS HZ3 H 13.272 -2.006 10.080 1.00 . A A . 147 LYS HZ3 1 1
12 32053 1 1 147 LYS N N 14.487 -0.208 5.995 1.00 . A A . 147 LYS N 1 1
12 32054 1 1 147 LYS NZ N 14.058 -1.334 10.192 1.00 . A A . 147 LYS NZ 1 1
12 32055 1 1 147 LYS O O 17.370 0.136 4.043 1.00 . A A . 147 LYS O 1 1
12 32056 1 1 148 ASP C C 15.533 -2.295 1.946 1.00 . A A . 148 ASP C 1 1
12 32057 1 1 148 ASP CA C 16.593 -2.329 3.043 1.00 . A A . 148 ASP CA 1 1
12 32058 1 1 148 ASP CB C 17.015 -3.773 3.318 1.00 . A A . 148 ASP CB 1 1
12 32059 1 1 148 ASP CG C 18.470 -3.883 3.729 1.00 . A A . 148 ASP CG 1 1
12 32060 1 1 148 ASP H H 15.426 -2.176 4.803 1.00 . A A . 148 ASP H 1 1
12 32061 1 1 148 ASP HA H 17.454 -1.769 2.711 1.00 . A A . 148 ASP HA 1 1
12 32062 1 1 148 ASP HB2 H 16.405 -4.175 4.114 1.00 . A A . 148 ASP HB2 1 1
12 32063 1 1 148 ASP HB3 H 16.867 -4.361 2.424 1.00 . A A . 148 ASP HB3 1 1
12 32064 1 1 148 ASP N N 16.097 -1.705 4.264 1.00 . A A . 148 ASP N 1 1
12 32065 1 1 148 ASP O O 14.432 -2.817 2.117 1.00 . A A . 148 ASP O 1 1
12 32066 1 1 148 ASP OD1 O 19.338 -3.397 2.974 1.00 . A A . 148 ASP OD1 1 1
12 32067 1 1 148 ASP OD2 O 18.742 -4.456 4.805 1.00 . A A . 148 ASP OD2 1 1
12 32068 1 1 149 VAL C C 14.250 -2.903 -0.562 1.00 . A A . 149 VAL C 1 1
12 32069 1 1 149 VAL CA C 14.952 -1.575 -0.305 1.00 . A A . 149 VAL CA 1 1
12 32070 1 1 149 VAL CB C 15.680 -1.134 -1.589 1.00 . A A . 149 VAL CB 1 1
12 32071 1 1 149 VAL CG1 C 16.371 0.205 -1.379 1.00 . A A . 149 VAL CG1 1 1
12 32072 1 1 149 VAL CG2 C 16.679 -2.196 -2.025 1.00 . A A . 149 VAL CG2 1 1
12 32073 1 1 149 VAL H H 16.767 -1.280 0.744 1.00 . A A . 149 VAL H 1 1
12 32074 1 1 149 VAL HA H 14.211 -0.827 -0.062 1.00 . A A . 149 VAL HA 1 1
12 32075 1 1 149 VAL HB H 14.947 -1.017 -2.373 1.00 . A A . 149 VAL HB 1 1
12 32076 1 1 149 VAL HG11 H 17.261 0.250 -1.989 1.00 . A A . 149 VAL HG11 1 1
12 32077 1 1 149 VAL HG12 H 15.700 1.004 -1.659 1.00 . A A . 149 VAL HG12 1 1
12 32078 1 1 149 VAL HG13 H 16.642 0.310 -0.339 1.00 . A A . 149 VAL HG13 1 1
12 32079 1 1 149 VAL HG21 H 16.997 -1.998 -3.038 1.00 . A A . 149 VAL HG21 1 1
12 32080 1 1 149 VAL HG22 H 17.536 -2.175 -1.368 1.00 . A A . 149 VAL HG22 1 1
12 32081 1 1 149 VAL HG23 H 16.214 -3.170 -1.978 1.00 . A A . 149 VAL HG23 1 1
12 32082 1 1 149 VAL N N 15.874 -1.677 0.820 1.00 . A A . 149 VAL N 1 1
12 32083 1 1 149 VAL O O 13.137 -2.938 -1.088 1.00 . A A . 149 VAL O 1 1
12 32084 1 1 150 HIS C C 12.957 -5.427 0.249 1.00 . A A . 150 HIS C 1 1
12 32085 1 1 150 HIS CA C 14.345 -5.329 -0.377 1.00 . A A . 150 HIS CA 1 1
12 32086 1 1 150 HIS CB C 15.268 -6.385 0.232 1.00 . A A . 150 HIS CB 1 1
12 32087 1 1 150 HIS CD2 C 16.868 -7.458 -1.505 1.00 . A A . 150 HIS CD2 1 1
12 32088 1 1 150 HIS CE1 C 18.630 -6.209 -1.131 1.00 . A A . 150 HIS CE1 1 1
12 32089 1 1 150 HIS CG C 16.543 -6.577 -0.529 1.00 . A A . 150 HIS CG 1 1
12 32090 1 1 150 HIS H H 15.791 -3.904 0.225 1.00 . A A . 150 HIS H 1 1
12 32091 1 1 150 HIS HA H 14.261 -5.506 -1.439 1.00 . A A . 150 HIS HA 1 1
12 32092 1 1 150 HIS HB2 H 15.524 -6.092 1.239 1.00 . A A . 150 HIS HB2 1 1
12 32093 1 1 150 HIS HB3 H 14.750 -7.334 0.259 1.00 . A A . 150 HIS HB3 1 1
12 32094 1 1 150 HIS HD1 H 17.750 -5.080 0.331 1.00 . A A . 150 HIS HD1 1 1
12 32095 1 1 150 HIS HD2 H 16.223 -8.217 -1.925 1.00 . A A . 150 HIS HD2 1 1
12 32096 1 1 150 HIS HE1 H 19.624 -5.790 -1.189 1.00 . A A . 150 HIS HE1 1 1
12 32097 1 1 150 HIS HE2 H 18.649 -7.632 -2.604 1.00 . A A . 150 HIS HE2 1 1
12 32098 1 1 150 HIS N N 14.907 -3.996 -0.188 1.00 . A A . 150 HIS N 1 1
12 32099 1 1 150 HIS ND1 N 17.669 -5.810 -0.318 1.00 . A A . 150 HIS ND1 1 1
12 32100 1 1 150 HIS NE2 N 18.170 -7.208 -1.862 1.00 . A A . 150 HIS NE2 1 1
12 32101 1 1 150 HIS O O 12.042 -6.012 -0.332 1.00 . A A . 150 HIS O 1 1
12 32102 1 1 151 THR C C 10.625 -3.741 1.677 1.00 . A A . 151 THR C 1 1
12 32103 1 1 151 THR CA C 11.532 -4.875 2.142 1.00 . A A . 151 THR CA 1 1
12 32104 1 1 151 THR CB C 11.730 -4.766 3.666 1.00 . A A . 151 THR CB 1 1
12 32105 1 1 151 THR CG2 C 12.513 -5.958 4.196 1.00 . A A . 151 THR CG2 1 1
12 32106 1 1 151 THR H H 13.573 -4.400 1.849 1.00 . A A . 151 THR H 1 1
12 32107 1 1 151 THR HA H 11.051 -5.818 1.930 1.00 . A A . 151 THR HA 1 1
12 32108 1 1 151 THR HB H 10.759 -4.751 4.140 1.00 . A A . 151 THR HB 1 1
12 32109 1 1 151 THR HG1 H 12.919 -3.257 3.217 1.00 . A A . 151 THR HG1 1 1
12 32110 1 1 151 THR HG21 H 12.655 -5.849 5.261 1.00 . A A . 151 THR HG21 1 1
12 32111 1 1 151 THR HG22 H 13.475 -6.003 3.708 1.00 . A A . 151 THR HG22 1 1
12 32112 1 1 151 THR HG23 H 11.964 -6.866 3.997 1.00 . A A . 151 THR HG23 1 1
12 32113 1 1 151 THR N N 12.807 -4.851 1.437 1.00 . A A . 151 THR N 1 1
12 32114 1 1 151 THR O O 11.006 -2.571 1.718 1.00 . A A . 151 THR O 1 1
12 32115 1 1 151 THR OG1 O 12.424 -3.554 3.984 1.00 . A A . 151 THR OG1 1 1
12 32116 1 1 152 PHE C C 7.110 -3.290 1.448 1.00 . A A . 152 PHE C 1 1
12 32117 1 1 152 PHE CA C 8.461 -3.106 0.763 1.00 . A A . 152 PHE CA 1 1
12 32118 1 1 152 PHE CB C 8.294 -3.211 -0.755 1.00 . A A . 152 PHE CB 1 1
12 32119 1 1 152 PHE CD1 C 6.927 -1.171 -1.267 1.00 . A A . 152 PHE CD1 1 1
12 32120 1 1 152 PHE CD2 C 5.993 -3.310 -1.752 1.00 . A A . 152 PHE CD2 1 1
12 32121 1 1 152 PHE CE1 C 5.779 -0.561 -1.738 1.00 . A A . 152 PHE CE1 1 1
12 32122 1 1 152 PHE CE2 C 4.844 -2.706 -2.224 1.00 . A A . 152 PHE CE2 1 1
12 32123 1 1 152 PHE CG C 7.046 -2.551 -1.268 1.00 . A A . 152 PHE CG 1 1
12 32124 1 1 152 PHE CZ C 4.737 -1.329 -2.218 1.00 . A A . 152 PHE CZ 1 1
12 32125 1 1 152 PHE H H 9.176 -5.044 1.228 1.00 . A A . 152 PHE H 1 1
12 32126 1 1 152 PHE HA H 8.845 -2.128 1.007 1.00 . A A . 152 PHE HA 1 1
12 32127 1 1 152 PHE HB2 H 9.139 -2.743 -1.236 1.00 . A A . 152 PHE HB2 1 1
12 32128 1 1 152 PHE HB3 H 8.258 -4.254 -1.034 1.00 . A A . 152 PHE HB3 1 1
12 32129 1 1 152 PHE HD1 H 7.741 -0.568 -0.892 1.00 . A A . 152 PHE HD1 1 1
12 32130 1 1 152 PHE HD2 H 6.076 -4.388 -1.757 1.00 . A A . 152 PHE HD2 1 1
12 32131 1 1 152 PHE HE1 H 5.699 0.516 -1.732 1.00 . A A . 152 PHE HE1 1 1
12 32132 1 1 152 PHE HE2 H 4.031 -3.310 -2.599 1.00 . A A . 152 PHE HE2 1 1
12 32133 1 1 152 PHE HZ H 3.840 -0.855 -2.586 1.00 . A A . 152 PHE HZ 1 1
12 32134 1 1 152 PHE N N 9.422 -4.095 1.236 1.00 . A A . 152 PHE N 1 1
12 32135 1 1 152 PHE O O 6.459 -4.323 1.294 1.00 . A A . 152 PHE O 1 1
12 32136 1 1 153 ALA C C 4.530 -1.156 2.520 1.00 . A A . 153 ALA C 1 1
12 32137 1 1 153 ALA CA C 5.422 -2.329 2.914 1.00 . A A . 153 ALA CA 1 1
12 32138 1 1 153 ALA CB C 5.655 -2.336 4.418 1.00 . A A . 153 ALA CB 1 1
12 32139 1 1 153 ALA H H 7.258 -1.483 2.289 1.00 . A A . 153 ALA H 1 1
12 32140 1 1 153 ALA HA H 4.926 -3.251 2.646 1.00 . A A . 153 ALA HA 1 1
12 32141 1 1 153 ALA HB1 H 6.507 -2.958 4.647 1.00 . A A . 153 ALA HB1 1 1
12 32142 1 1 153 ALA HB2 H 5.842 -1.328 4.757 1.00 . A A . 153 ALA HB2 1 1
12 32143 1 1 153 ALA HB3 H 4.779 -2.727 4.915 1.00 . A A . 153 ALA HB3 1 1
12 32144 1 1 153 ALA N N 6.695 -2.280 2.206 1.00 . A A . 153 ALA N 1 1
12 32145 1 1 153 ALA O O 4.989 -0.193 1.906 1.00 . A A . 153 ALA O 1 1
12 32146 1 1 154 PHE C C 1.178 -0.142 3.597 1.00 . A A . 154 PHE C 1 1
12 32147 1 1 154 PHE CA C 2.295 -0.191 2.560 1.00 . A A . 154 PHE CA 1 1
12 32148 1 1 154 PHE CB C 1.704 -0.414 1.166 1.00 . A A . 154 PHE CB 1 1
12 32149 1 1 154 PHE CD1 C -0.249 -1.936 1.571 1.00 . A A . 154 PHE CD1 1 1
12 32150 1 1 154 PHE CD2 C 1.599 -2.774 0.320 1.00 . A A . 154 PHE CD2 1 1
12 32151 1 1 154 PHE CE1 C -0.896 -3.150 1.435 1.00 . A A . 154 PHE CE1 1 1
12 32152 1 1 154 PHE CE2 C 0.957 -3.990 0.180 1.00 . A A . 154 PHE CE2 1 1
12 32153 1 1 154 PHE CG C 1.004 -1.735 1.016 1.00 . A A . 154 PHE CG 1 1
12 32154 1 1 154 PHE CZ C -0.292 -4.179 0.739 1.00 . A A . 154 PHE CZ 1 1
12 32155 1 1 154 PHE H H 2.947 -2.038 3.365 1.00 . A A . 154 PHE H 1 1
12 32156 1 1 154 PHE HA H 2.823 0.749 2.571 1.00 . A A . 154 PHE HA 1 1
12 32157 1 1 154 PHE HB2 H 0.987 0.366 0.958 1.00 . A A . 154 PHE HB2 1 1
12 32158 1 1 154 PHE HB3 H 2.497 -0.373 0.435 1.00 . A A . 154 PHE HB3 1 1
12 32159 1 1 154 PHE HD1 H -0.723 -1.132 2.117 1.00 . A A . 154 PHE HD1 1 1
12 32160 1 1 154 PHE HD2 H 2.576 -2.629 -0.117 1.00 . A A . 154 PHE HD2 1 1
12 32161 1 1 154 PHE HE1 H -1.873 -3.294 1.873 1.00 . A A . 154 PHE HE1 1 1
12 32162 1 1 154 PHE HE2 H 1.432 -4.792 -0.364 1.00 . A A . 154 PHE HE2 1 1
12 32163 1 1 154 PHE HZ H -0.796 -5.127 0.631 1.00 . A A . 154 PHE HZ 1 1
12 32164 1 1 154 PHE N N 3.253 -1.245 2.877 1.00 . A A . 154 PHE N 1 1
12 32165 1 1 154 PHE O O 0.661 -1.177 4.019 1.00 . A A . 154 PHE O 1 1
12 32166 1 1 155 ILE C C -1.584 1.539 4.318 1.00 . A A . 155 ILE C 1 1
12 32167 1 1 155 ILE CA C -0.246 1.254 4.991 1.00 . A A . 155 ILE CA 1 1
12 32168 1 1 155 ILE CB C 0.084 2.405 5.960 1.00 . A A . 155 ILE CB 1 1
12 32169 1 1 155 ILE CD1 C 1.955 3.335 7.414 1.00 . A A . 155 ILE CD1 1 1
12 32170 1 1 155 ILE CG1 C 1.407 2.132 6.678 1.00 . A A . 155 ILE CG1 1 1
12 32171 1 1 155 ILE CG2 C -1.042 2.591 6.966 1.00 . A A . 155 ILE CG2 1 1
12 32172 1 1 155 ILE H H 1.259 1.855 3.631 1.00 . A A . 155 ILE H 1 1
12 32173 1 1 155 ILE HA H -0.331 0.341 5.564 1.00 . A A . 155 ILE HA 1 1
12 32174 1 1 155 ILE HB H 0.176 3.314 5.386 1.00 . A A . 155 ILE HB 1 1
12 32175 1 1 155 ILE HD11 H 1.479 3.412 8.381 1.00 . A A . 155 ILE HD11 1 1
12 32176 1 1 155 ILE HD12 H 3.021 3.222 7.547 1.00 . A A . 155 ILE HD12 1 1
12 32177 1 1 155 ILE HD13 H 1.755 4.229 6.843 1.00 . A A . 155 ILE HD13 1 1
12 32178 1 1 155 ILE HG12 H 1.263 1.341 7.398 1.00 . A A . 155 ILE HG12 1 1
12 32179 1 1 155 ILE HG13 H 2.145 1.822 5.952 1.00 . A A . 155 ILE HG13 1 1
12 32180 1 1 155 ILE HG21 H -1.113 3.633 7.238 1.00 . A A . 155 ILE HG21 1 1
12 32181 1 1 155 ILE HG22 H -1.974 2.271 6.524 1.00 . A A . 155 ILE HG22 1 1
12 32182 1 1 155 ILE HG23 H -0.839 2.001 7.847 1.00 . A A . 155 ILE HG23 1 1
12 32183 1 1 155 ILE N N 0.810 1.069 4.004 1.00 . A A . 155 ILE N 1 1
12 32184 1 1 155 ILE O O -1.703 2.469 3.521 1.00 . A A . 155 ILE O 1 1
12 32185 1 1 156 MET C C -4.960 1.111 5.172 1.00 . A A . 156 MET C 1 1
12 32186 1 1 156 MET CA C -3.920 0.903 4.075 1.00 . A A . 156 MET CA 1 1
12 32187 1 1 156 MET CB C -4.293 -0.315 3.227 1.00 . A A . 156 MET CB 1 1
12 32188 1 1 156 MET CE C -6.477 -3.322 3.120 1.00 . A A . 156 MET CE 1 1
12 32189 1 1 156 MET CG C -4.536 -1.573 4.045 1.00 . A A . 156 MET CG 1 1
12 32190 1 1 156 MET H H -2.433 0.010 5.288 1.00 . A A . 156 MET H 1 1
12 32191 1 1 156 MET HA H -3.901 1.778 3.443 1.00 . A A . 156 MET HA 1 1
12 32192 1 1 156 MET HB2 H -5.192 -0.092 2.673 1.00 . A A . 156 MET HB2 1 1
12 32193 1 1 156 MET HB3 H -3.491 -0.514 2.532 1.00 . A A . 156 MET HB3 1 1
12 32194 1 1 156 MET HE1 H -6.880 -3.439 2.125 1.00 . A A . 156 MET HE1 1 1
12 32195 1 1 156 MET HE2 H -6.669 -4.217 3.694 1.00 . A A . 156 MET HE2 1 1
12 32196 1 1 156 MET HE3 H -6.946 -2.478 3.603 1.00 . A A . 156 MET HE3 1 1
12 32197 1 1 156 MET HG2 H -3.704 -1.717 4.717 1.00 . A A . 156 MET HG2 1 1
12 32198 1 1 156 MET HG3 H -5.442 -1.442 4.620 1.00 . A A . 156 MET HG3 1 1
12 32199 1 1 156 MET N N -2.589 0.734 4.646 1.00 . A A . 156 MET N 1 1
12 32200 1 1 156 MET O O -4.686 0.885 6.350 1.00 . A A . 156 MET O 1 1
12 32201 1 1 156 MET SD S -4.710 -3.046 3.019 1.00 . A A . 156 MET SD 1 1
12 32202 1 1 157 ASP C C -8.304 0.698 5.612 1.00 . A A . 157 ASP C 1 1
12 32203 1 1 157 ASP CA C -7.234 1.779 5.725 1.00 . A A . 157 ASP CA 1 1
12 32204 1 1 157 ASP CB C -7.856 3.156 5.489 1.00 . A A . 157 ASP CB 1 1
12 32205 1 1 157 ASP CG C -9.222 3.293 6.132 1.00 . A A . 157 ASP CG 1 1
12 32206 1 1 157 ASP H H -6.310 1.703 3.822 1.00 . A A . 157 ASP H 1 1
12 32207 1 1 157 ASP HA H -6.814 1.750 6.720 1.00 . A A . 157 ASP HA 1 1
12 32208 1 1 157 ASP HB2 H -7.206 3.914 5.903 1.00 . A A . 157 ASP HB2 1 1
12 32209 1 1 157 ASP HB3 H -7.959 3.319 4.426 1.00 . A A . 157 ASP HB3 1 1
12 32210 1 1 157 ASP N N -6.153 1.542 4.776 1.00 . A A . 157 ASP N 1 1
12 32211 1 1 157 ASP O O -8.968 0.571 4.583 1.00 . A A . 157 ASP O 1 1
12 32212 1 1 157 ASP OD1 O -10.213 2.845 5.518 1.00 . A A . 157 ASP OD1 1 1
12 32213 1 1 157 ASP OD2 O -9.300 3.849 7.247 1.00 . A A . 157 ASP OD2 1 1
12 32214 1 1 158 THR C C -10.793 -0.656 7.227 1.00 . A A . 158 THR C 1 1
12 32215 1 1 158 THR CA C -9.452 -1.153 6.697 1.00 . A A . 158 THR CA 1 1
12 32216 1 1 158 THR CB C -8.979 -2.337 7.562 1.00 . A A . 158 THR CB 1 1
12 32217 1 1 158 THR CG2 C -7.702 -2.942 6.998 1.00 . A A . 158 THR CG2 1 1
12 32218 1 1 158 THR H H -7.906 0.069 7.468 1.00 . A A . 158 THR H 1 1
12 32219 1 1 158 THR HA H -9.584 -1.504 5.684 1.00 . A A . 158 THR HA 1 1
12 32220 1 1 158 THR HB H -9.750 -3.095 7.561 1.00 . A A . 158 THR HB 1 1
12 32221 1 1 158 THR HG1 H -7.852 -1.580 8.992 1.00 . A A . 158 THR HG1 1 1
12 32222 1 1 158 THR HG21 H -6.911 -2.858 7.728 1.00 . A A . 158 THR HG21 1 1
12 32223 1 1 158 THR HG22 H -7.420 -2.414 6.099 1.00 . A A . 158 THR HG22 1 1
12 32224 1 1 158 THR HG23 H -7.869 -3.983 6.766 1.00 . A A . 158 THR HG23 1 1
12 32225 1 1 158 THR N N -8.465 -0.081 6.677 1.00 . A A . 158 THR N 1 1
12 32226 1 1 158 THR O O -11.835 -0.880 6.613 1.00 . A A . 158 THR O 1 1
12 32227 1 1 158 THR OG1 O -8.753 -1.902 8.907 1.00 . A A . 158 THR OG1 1 1
12 32228 1 1 159 GLY C C -12.123 2.035 8.774 1.00 . A A . 159 GLY C 1 1
12 32229 1 1 159 GLY CA C -11.977 0.539 8.964 1.00 . A A . 159 GLY CA 1 1
12 32230 1 1 159 GLY H H -9.898 0.168 8.817 1.00 . A A . 159 GLY H 1 1
12 32231 1 1 159 GLY HA2 H -12.824 0.044 8.510 1.00 . A A . 159 GLY HA2 1 1
12 32232 1 1 159 GLY HA3 H -11.971 0.321 10.022 1.00 . A A . 159 GLY HA3 1 1
12 32233 1 1 159 GLY N N -10.758 0.020 8.371 1.00 . A A . 159 GLY N 1 1
12 32234 1 1 159 GLY O O -11.681 2.586 7.767 1.00 . A A . 159 GLY O 1 1
12 32235 1 1 160 ASN C C -11.632 4.883 9.853 1.00 . A A . 160 ASN C 1 1
12 32236 1 1 160 ASN CA C -12.952 4.138 9.679 1.00 . A A . 160 ASN CA 1 1
12 32237 1 1 160 ASN CB C -13.947 4.582 10.752 1.00 . A A . 160 ASN CB 1 1
12 32238 1 1 160 ASN CG C -15.388 4.375 10.326 1.00 . A A . 160 ASN CG 1 1
12 32239 1 1 160 ASN H H -13.077 2.201 10.523 1.00 . A A . 160 ASN H 1 1
12 32240 1 1 160 ASN HA H -13.358 4.371 8.706 1.00 . A A . 160 ASN HA 1 1
12 32241 1 1 160 ASN HB2 H -13.773 4.012 11.653 1.00 . A A . 160 ASN HB2 1 1
12 32242 1 1 160 ASN HB3 H -13.799 5.631 10.961 1.00 . A A . 160 ASN HB3 1 1
12 32243 1 1 160 ASN HD21 H -16.014 4.742 12.178 1.00 . A A . 160 ASN HD21 1 1
12 32244 1 1 160 ASN HD22 H -17.250 4.387 11.023 1.00 . A A . 160 ASN HD22 1 1
12 32245 1 1 160 ASN N N -12.747 2.695 9.745 1.00 . A A . 160 ASN N 1 1
12 32246 1 1 160 ASN ND2 N -16.310 4.516 11.271 1.00 . A A . 160 ASN ND2 1 1
12 32247 1 1 160 ASN O O -11.150 5.534 8.927 1.00 . A A . 160 ASN O 1 1
12 32248 1 1 160 ASN OD1 O -15.668 4.092 9.161 1.00 . A A . 160 ASN OD1 1 1
12 32249 1 1 161 GLN C C -8.692 4.428 11.623 1.00 . A A . 161 GLN C 1 1
12 32250 1 1 161 GLN CA C -9.791 5.447 11.341 1.00 . A A . 161 GLN CA 1 1
12 32251 1 1 161 GLN CB C -9.952 6.385 12.539 1.00 . A A . 161 GLN CB 1 1
12 32252 1 1 161 GLN CD C -9.680 8.802 11.853 1.00 . A A . 161 GLN CD 1 1
12 32253 1 1 161 GLN CG C -9.029 7.592 12.494 1.00 . A A . 161 GLN CG 1 1
12 32254 1 1 161 GLN H H -11.489 4.249 11.743 1.00 . A A . 161 GLN H 1 1
12 32255 1 1 161 GLN HA H -9.513 6.028 10.475 1.00 . A A . 161 GLN HA 1 1
12 32256 1 1 161 GLN HB2 H -10.972 6.739 12.569 1.00 . A A . 161 GLN HB2 1 1
12 32257 1 1 161 GLN HB3 H -9.744 5.833 13.443 1.00 . A A . 161 GLN HB3 1 1
12 32258 1 1 161 GLN HE21 H -10.473 7.654 10.436 1.00 . A A . 161 GLN HE21 1 1
12 32259 1 1 161 GLN HE22 H -10.834 9.340 10.326 1.00 . A A . 161 GLN HE22 1 1
12 32260 1 1 161 GLN HG2 H -8.745 7.849 13.504 1.00 . A A . 161 GLN HG2 1 1
12 32261 1 1 161 GLN HG3 H -8.147 7.334 11.928 1.00 . A A . 161 GLN HG3 1 1
12 32262 1 1 161 GLN N N -11.055 4.782 11.046 1.00 . A A . 161 GLN N 1 1
12 32263 1 1 161 GLN NE2 N -10.401 8.576 10.761 1.00 . A A . 161 GLN NE2 1 1
12 32264 1 1 161 GLN O O -7.683 4.746 12.251 1.00 . A A . 161 GLN O 1 1
12 32265 1 1 161 GLN OE1 O -9.537 9.926 12.333 1.00 . A A . 161 GLN OE1 1 1
12 32266 1 1 162 ARG C C -6.982 2.023 10.161 1.00 . A A . 162 ARG C 1 1
12 32267 1 1 162 ARG CA C -7.923 2.134 11.357 1.00 . A A . 162 ARG CA 1 1
12 32268 1 1 162 ARG CB C -8.637 0.800 11.584 1.00 . A A . 162 ARG CB 1 1
12 32269 1 1 162 ARG CD C -7.888 -0.068 13.820 1.00 . A A . 162 ARG CD 1 1
12 32270 1 1 162 ARG CG C -9.029 0.558 13.032 1.00 . A A . 162 ARG CG 1 1
12 32271 1 1 162 ARG CZ C -7.297 -0.448 16.176 1.00 . A A . 162 ARG CZ 1 1
12 32272 1 1 162 ARG H H -9.721 3.008 10.661 1.00 . A A . 162 ARG H 1 1
12 32273 1 1 162 ARG HA H -7.344 2.376 12.235 1.00 . A A . 162 ARG HA 1 1
12 32274 1 1 162 ARG HB2 H -9.535 0.779 10.983 1.00 . A A . 162 ARG HB2 1 1
12 32275 1 1 162 ARG HB3 H -7.985 -0.001 11.271 1.00 . A A . 162 ARG HB3 1 1
12 32276 1 1 162 ARG HD2 H -7.897 -1.135 13.655 1.00 . A A . 162 ARG HD2 1 1
12 32277 1 1 162 ARG HD3 H -6.955 0.344 13.465 1.00 . A A . 162 ARG HD3 1 1
12 32278 1 1 162 ARG HE H -8.647 0.874 15.539 1.00 . A A . 162 ARG HE 1 1
12 32279 1 1 162 ARG HG2 H -9.291 1.501 13.487 1.00 . A A . 162 ARG HG2 1 1
12 32280 1 1 162 ARG HG3 H -9.880 -0.106 13.059 1.00 . A A . 162 ARG HG3 1 1
12 32281 1 1 162 ARG HH11 H -6.296 -1.599 14.851 1.00 . A A . 162 ARG HH11 1 1
12 32282 1 1 162 ARG HH12 H -5.888 -1.857 16.515 1.00 . A A . 162 ARG HH12 1 1
12 32283 1 1 162 ARG HH21 H -8.119 0.544 17.733 1.00 . A A . 162 ARG HH21 1 1
12 32284 1 1 162 ARG HH22 H -6.927 -0.639 18.154 1.00 . A A . 162 ARG HH22 1 1
12 32285 1 1 162 ARG N N -8.896 3.201 11.154 1.00 . A A . 162 ARG N 1 1
12 32286 1 1 162 ARG NE N -8.007 0.191 15.253 1.00 . A A . 162 ARG NE 1 1
12 32287 1 1 162 ARG NH1 N -6.422 -1.378 15.818 1.00 . A A . 162 ARG NH1 1 1
12 32288 1 1 162 ARG NH2 N -7.461 -0.157 17.460 1.00 . A A . 162 ARG NH2 1 1
12 32289 1 1 162 ARG O O -7.397 2.183 9.013 1.00 . A A . 162 ARG O 1 1
12 32290 1 1 163 PHE C C -3.840 0.384 9.615 1.00 . A A . 163 PHE C 1 1
12 32291 1 1 163 PHE CA C -4.711 1.616 9.387 1.00 . A A . 163 PHE CA 1 1
12 32292 1 1 163 PHE CB C -3.834 2.869 9.328 1.00 . A A . 163 PHE CB 1 1
12 32293 1 1 163 PHE CD1 C -5.740 4.432 8.857 1.00 . A A . 163 PHE CD1 1 1
12 32294 1 1 163 PHE CD2 C -4.155 5.050 10.527 1.00 . A A . 163 PHE CD2 1 1
12 32295 1 1 163 PHE CE1 C -6.440 5.602 9.083 1.00 . A A . 163 PHE CE1 1 1
12 32296 1 1 163 PHE CE2 C -4.850 6.222 10.757 1.00 . A A . 163 PHE CE2 1 1
12 32297 1 1 163 PHE CG C -4.592 4.142 9.575 1.00 . A A . 163 PHE CG 1 1
12 32298 1 1 163 PHE CZ C -5.993 6.499 10.034 1.00 . A A . 163 PHE CZ 1 1
12 32299 1 1 163 PHE H H -5.441 1.631 11.374 1.00 . A A . 163 PHE H 1 1
12 32300 1 1 163 PHE HA H -5.230 1.506 8.447 1.00 . A A . 163 PHE HA 1 1
12 32301 1 1 163 PHE HB2 H -3.060 2.794 10.076 1.00 . A A . 163 PHE HB2 1 1
12 32302 1 1 163 PHE HB3 H -3.380 2.936 8.350 1.00 . A A . 163 PHE HB3 1 1
12 32303 1 1 163 PHE HD1 H -6.090 3.731 8.112 1.00 . A A . 163 PHE HD1 1 1
12 32304 1 1 163 PHE HD2 H -3.260 4.835 11.093 1.00 . A A . 163 PHE HD2 1 1
12 32305 1 1 163 PHE HE1 H -7.333 5.816 8.515 1.00 . A A . 163 PHE HE1 1 1
12 32306 1 1 163 PHE HE2 H -4.499 6.921 11.501 1.00 . A A . 163 PHE HE2 1 1
12 32307 1 1 163 PHE HZ H -6.539 7.414 10.212 1.00 . A A . 163 PHE HZ 1 1
12 32308 1 1 163 PHE N N -5.712 1.748 10.439 1.00 . A A . 163 PHE N 1 1
12 32309 1 1 163 PHE O O -3.228 0.231 10.671 1.00 . A A . 163 PHE O 1 1
12 32310 1 1 164 GLU C C -1.762 -1.626 7.819 1.00 . A A . 164 GLU C 1 1
12 32311 1 1 164 GLU CA C -2.999 -1.713 8.709 1.00 . A A . 164 GLU CA 1 1
12 32312 1 1 164 GLU CB C -3.841 -2.927 8.313 1.00 . A A . 164 GLU CB 1 1
12 32313 1 1 164 GLU CD C -5.597 -4.600 9.020 1.00 . A A . 164 GLU CD 1 1
12 32314 1 1 164 GLU CG C -4.910 -3.285 9.332 1.00 . A A . 164 GLU CG 1 1
12 32315 1 1 164 GLU H H -4.303 -0.315 7.799 1.00 . A A . 164 GLU H 1 1
12 32316 1 1 164 GLU HA H -2.682 -1.825 9.735 1.00 . A A . 164 GLU HA 1 1
12 32317 1 1 164 GLU HB2 H -4.326 -2.722 7.370 1.00 . A A . 164 GLU HB2 1 1
12 32318 1 1 164 GLU HB3 H -3.188 -3.779 8.194 1.00 . A A . 164 GLU HB3 1 1
12 32319 1 1 164 GLU HG2 H -4.450 -3.360 10.306 1.00 . A A . 164 GLU HG2 1 1
12 32320 1 1 164 GLU HG3 H -5.653 -2.501 9.346 1.00 . A A . 164 GLU HG3 1 1
12 32321 1 1 164 GLU N N -3.792 -0.493 8.617 1.00 . A A . 164 GLU N 1 1
12 32322 1 1 164 GLU O O -1.795 -1.014 6.751 1.00 . A A . 164 GLU O 1 1
12 32323 1 1 164 GLU OE1 O -5.619 -4.991 7.834 1.00 . A A . 164 GLU OE1 1 1
12 32324 1 1 164 GLU OE2 O -6.112 -5.238 9.962 1.00 . A A . 164 GLU OE2 1 1
12 32325 1 1 165 CYS C C 0.934 -3.637 7.041 1.00 . A A . 165 CYS C 1 1
12 32326 1 1 165 CYS CA C 0.575 -2.233 7.514 1.00 . A A . 165 CYS CA 1 1
12 32327 1 1 165 CYS CB C 1.708 -1.665 8.370 1.00 . A A . 165 CYS CB 1 1
12 32328 1 1 165 CYS H H -0.709 -2.711 9.127 1.00 . A A . 165 CYS H 1 1
12 32329 1 1 165 CYS HA H 0.436 -1.600 6.651 1.00 . A A . 165 CYS HA 1 1
12 32330 1 1 165 CYS HB2 H 1.340 -0.814 8.923 1.00 . A A . 165 CYS HB2 1 1
12 32331 1 1 165 CYS HB3 H 2.038 -2.422 9.065 1.00 . A A . 165 CYS HB3 1 1
12 32332 1 1 165 CYS HG H 3.385 -2.025 6.484 1.00 . A A . 165 CYS HG 1 1
12 32333 1 1 165 CYS N N -0.674 -2.241 8.268 1.00 . A A . 165 CYS N 1 1
12 32334 1 1 165 CYS O O 1.174 -4.534 7.850 1.00 . A A . 165 CYS O 1 1
12 32335 1 1 165 CYS SG S 3.148 -1.121 7.422 1.00 . A A . 165 CYS SG 1 1
12 32336 1 1 166 HIS C C 2.671 -5.086 4.484 1.00 . A A . 166 HIS C 1 1
12 32337 1 1 166 HIS CA C 1.295 -5.119 5.143 1.00 . A A . 166 HIS CA 1 1
12 32338 1 1 166 HIS CB C 0.236 -5.525 4.118 1.00 . A A . 166 HIS CB 1 1
12 32339 1 1 166 HIS CD2 C -2.295 -5.192 4.582 1.00 . A A . 166 HIS CD2 1 1
12 32340 1 1 166 HIS CE1 C -2.591 -6.871 5.961 1.00 . A A . 166 HIS CE1 1 1
12 32341 1 1 166 HIS CG C -1.102 -5.817 4.724 1.00 . A A . 166 HIS CG 1 1
12 32342 1 1 166 HIS H H 0.766 -3.069 5.131 1.00 . A A . 166 HIS H 1 1
12 32343 1 1 166 HIS HA H 1.309 -5.846 5.941 1.00 . A A . 166 HIS HA 1 1
12 32344 1 1 166 HIS HB2 H 0.108 -4.724 3.405 1.00 . A A . 166 HIS HB2 1 1
12 32345 1 1 166 HIS HB3 H 0.567 -6.413 3.600 1.00 . A A . 166 HIS HB3 1 1
12 32346 1 1 166 HIS HD2 H -2.495 -4.325 3.969 1.00 . A A . 166 HIS HD2 1 1
12 32347 1 1 166 HIS HE1 H -3.051 -7.577 6.636 1.00 . A A . 166 HIS HE1 1 1
12 32348 1 1 166 HIS HE2 H -4.167 -5.694 5.390 1.00 . A A . 166 HIS HE2 1 1
12 32349 1 1 166 HIS N N 0.967 -3.822 5.725 1.00 . A A . 166 HIS N 1 1
12 32350 1 1 166 HIS ND1 N -1.322 -6.864 5.595 1.00 . A A . 166 HIS ND1 1 1
12 32351 1 1 166 HIS NE2 N -3.203 -5.866 5.360 1.00 . A A . 166 HIS NE2 1 1
12 32352 1 1 166 HIS O O 2.859 -4.450 3.447 1.00 . A A . 166 HIS O 1 1
12 32353 1 1 167 VAL C C 5.158 -6.988 3.594 1.00 . A A . 167 VAL C 1 1
12 32354 1 1 167 VAL CA C 4.989 -5.825 4.566 1.00 . A A . 167 VAL CA 1 1
12 32355 1 1 167 VAL CB C 6.025 -5.961 5.697 1.00 . A A . 167 VAL CB 1 1
12 32356 1 1 167 VAL CG1 C 7.435 -5.779 5.155 1.00 . A A . 167 VAL CG1 1 1
12 32357 1 1 167 VAL CG2 C 5.738 -4.959 6.805 1.00 . A A . 167 VAL CG2 1 1
12 32358 1 1 167 VAL H H 3.419 -6.262 5.917 1.00 . A A . 167 VAL H 1 1
12 32359 1 1 167 VAL HA H 5.178 -4.900 4.042 1.00 . A A . 167 VAL HA 1 1
12 32360 1 1 167 VAL HB H 5.949 -6.955 6.111 1.00 . A A . 167 VAL HB 1 1
12 32361 1 1 167 VAL HG11 H 7.891 -4.918 5.622 1.00 . A A . 167 VAL HG11 1 1
12 32362 1 1 167 VAL HG12 H 8.021 -6.660 5.370 1.00 . A A . 167 VAL HG12 1 1
12 32363 1 1 167 VAL HG13 H 7.392 -5.627 4.086 1.00 . A A . 167 VAL HG13 1 1
12 32364 1 1 167 VAL HG21 H 6.665 -4.665 7.275 1.00 . A A . 167 VAL HG21 1 1
12 32365 1 1 167 VAL HG22 H 5.254 -4.089 6.387 1.00 . A A . 167 VAL HG22 1 1
12 32366 1 1 167 VAL HG23 H 5.090 -5.412 7.542 1.00 . A A . 167 VAL HG23 1 1
12 32367 1 1 167 VAL N N 3.630 -5.775 5.094 1.00 . A A . 167 VAL N 1 1
12 32368 1 1 167 VAL O O 4.573 -8.055 3.778 1.00 . A A . 167 VAL O 1 1
12 32369 1 1 168 PHE C C 7.655 -7.750 1.066 1.00 . A A . 168 PHE C 1 1
12 32370 1 1 168 PHE CA C 6.211 -7.804 1.557 1.00 . A A . 168 PHE CA 1 1
12 32371 1 1 168 PHE CB C 5.252 -7.637 0.376 1.00 . A A . 168 PHE CB 1 1
12 32372 1 1 168 PHE CD1 C 3.193 -9.014 0.772 1.00 . A A . 168 PHE CD1 1 1
12 32373 1 1 168 PHE CD2 C 3.058 -6.656 1.096 1.00 . A A . 168 PHE CD2 1 1
12 32374 1 1 168 PHE CE1 C 1.861 -9.141 1.120 1.00 . A A . 168 PHE CE1 1 1
12 32375 1 1 168 PHE CE2 C 1.726 -6.776 1.445 1.00 . A A . 168 PHE CE2 1 1
12 32376 1 1 168 PHE CG C 3.805 -7.772 0.756 1.00 . A A . 168 PHE CG 1 1
12 32377 1 1 168 PHE CZ C 1.127 -8.021 1.458 1.00 . A A . 168 PHE CZ 1 1
12 32378 1 1 168 PHE H H 6.402 -5.902 2.467 1.00 . A A . 168 PHE H 1 1
12 32379 1 1 168 PHE HA H 6.036 -8.763 2.019 1.00 . A A . 168 PHE HA 1 1
12 32380 1 1 168 PHE HB2 H 5.392 -6.657 -0.056 1.00 . A A . 168 PHE HB2 1 1
12 32381 1 1 168 PHE HB3 H 5.474 -8.388 -0.366 1.00 . A A . 168 PHE HB3 1 1
12 32382 1 1 168 PHE HD1 H 3.766 -9.891 0.509 1.00 . A A . 168 PHE HD1 1 1
12 32383 1 1 168 PHE HD2 H 3.526 -5.681 1.086 1.00 . A A . 168 PHE HD2 1 1
12 32384 1 1 168 PHE HE1 H 1.395 -10.115 1.130 1.00 . A A . 168 PHE HE1 1 1
12 32385 1 1 168 PHE HE2 H 1.155 -5.898 1.709 1.00 . A A . 168 PHE HE2 1 1
12 32386 1 1 168 PHE HZ H 0.087 -8.117 1.730 1.00 . A A . 168 PHE HZ 1 1
12 32387 1 1 168 PHE N N 5.964 -6.774 2.559 1.00 . A A . 168 PHE N 1 1
12 32388 1 1 168 PHE O O 8.196 -6.673 0.816 1.00 . A A . 168 PHE O 1 1
12 32389 1 1 169 TRP C C 9.719 -9.025 -1.052 1.00 . A A . 169 TRP C 1 1
12 32390 1 1 169 TRP CA C 9.653 -9.004 0.471 1.00 . A A . 169 TRP CA 1 1
12 32391 1 1 169 TRP CB C 10.324 -10.256 1.040 1.00 . A A . 169 TRP CB 1 1
12 32392 1 1 169 TRP CD1 C 12.592 -10.599 -0.104 1.00 . A A . 169 TRP CD1 1 1
12 32393 1 1 169 TRP CD2 C 12.724 -9.773 1.974 1.00 . A A . 169 TRP CD2 1 1
12 32394 1 1 169 TRP CE2 C 14.029 -9.913 1.462 1.00 . A A . 169 TRP CE2 1 1
12 32395 1 1 169 TRP CE3 C 12.558 -9.269 3.266 1.00 . A A . 169 TRP CE3 1 1
12 32396 1 1 169 TRP CG C 11.820 -10.217 0.956 1.00 . A A . 169 TRP CG 1 1
12 32397 1 1 169 TRP CH2 C 14.967 -9.078 3.462 1.00 . A A . 169 TRP CH2 1 1
12 32398 1 1 169 TRP CZ2 C 15.159 -9.569 2.199 1.00 . A A . 169 TRP CZ2 1 1
12 32399 1 1 169 TRP CZ3 C 13.681 -8.928 3.997 1.00 . A A . 169 TRP CZ3 1 1
12 32400 1 1 169 TRP H H 7.787 -9.742 1.147 1.00 . A A . 169 TRP H 1 1
12 32401 1 1 169 TRP HA H 10.176 -8.131 0.831 1.00 . A A . 169 TRP HA 1 1
12 32402 1 1 169 TRP HB2 H 10.051 -10.362 2.079 1.00 . A A . 169 TRP HB2 1 1
12 32403 1 1 169 TRP HB3 H 9.981 -11.120 0.490 1.00 . A A . 169 TRP HB3 1 1
12 32404 1 1 169 TRP HD1 H 12.201 -10.986 -1.033 1.00 . A A . 169 TRP HD1 1 1
12 32405 1 1 169 TRP HE1 H 14.670 -10.621 -0.406 1.00 . A A . 169 TRP HE1 1 1
12 32406 1 1 169 TRP HE3 H 11.575 -9.146 3.696 1.00 . A A . 169 TRP HE3 1 1
12 32407 1 1 169 TRP HH2 H 15.814 -8.799 4.069 1.00 . A A . 169 TRP HH2 1 1
12 32408 1 1 169 TRP HZ2 H 16.157 -9.678 1.801 1.00 . A A . 169 TRP HZ2 1 1
12 32409 1 1 169 TRP HZ3 H 13.572 -8.537 4.998 1.00 . A A . 169 TRP HZ3 1 1
12 32410 1 1 169 TRP N N 8.271 -8.918 0.931 1.00 . A A . 169 TRP N 1 1
12 32411 1 1 169 TRP NE1 N 13.921 -10.420 0.194 1.00 . A A . 169 TRP NE1 1 1
12 32412 1 1 169 TRP O O 8.939 -9.718 -1.707 1.00 . A A . 169 TRP O 1 1
12 32413 1 1 170 CYS C C 12.237 -8.582 -3.461 1.00 . A A . 170 CYS C 1 1
12 32414 1 1 170 CYS CA C 10.818 -8.192 -3.057 1.00 . A A . 170 CYS CA 1 1
12 32415 1 1 170 CYS CB C 10.501 -6.783 -3.561 1.00 . A A . 170 CYS CB 1 1
12 32416 1 1 170 CYS H H 11.243 -7.732 -1.035 1.00 . A A . 170 CYS H 1 1
12 32417 1 1 170 CYS HA H 10.126 -8.889 -3.503 1.00 . A A . 170 CYS HA 1 1
12 32418 1 1 170 CYS HB2 H 11.043 -6.065 -2.964 1.00 . A A . 170 CYS HB2 1 1
12 32419 1 1 170 CYS HB3 H 10.817 -6.698 -4.590 1.00 . A A . 170 CYS HB3 1 1
12 32420 1 1 170 CYS HG H 8.474 -5.973 -2.243 1.00 . A A . 170 CYS HG 1 1
12 32421 1 1 170 CYS N N 10.652 -8.262 -1.610 1.00 . A A . 170 CYS N 1 1
12 32422 1 1 170 CYS O O 13.189 -8.353 -2.716 1.00 . A A . 170 CYS O 1 1
12 32423 1 1 170 CYS SG S 8.747 -6.349 -3.483 1.00 . A A . 170 CYS SG 1 1
12 32424 1 1 171 GLU C C 13.799 -9.312 -6.638 1.00 . A A . 171 GLU C 1 1
12 32425 1 1 171 GLU CA C 13.670 -9.598 -5.144 1.00 . A A . 171 GLU CA 1 1
12 32426 1 1 171 GLU CB C 13.882 -11.090 -4.879 1.00 . A A . 171 GLU CB 1 1
12 32427 1 1 171 GLU CD C 15.569 -11.392 -3.023 1.00 . A A . 171 GLU CD 1 1
12 32428 1 1 171 GLU CG C 14.104 -11.422 -3.413 1.00 . A A . 171 GLU CG 1 1
12 32429 1 1 171 GLU H H 11.571 -9.330 -5.192 1.00 . A A . 171 GLU H 1 1
12 32430 1 1 171 GLU HA H 14.427 -9.037 -4.617 1.00 . A A . 171 GLU HA 1 1
12 32431 1 1 171 GLU HB2 H 13.013 -11.632 -5.223 1.00 . A A . 171 GLU HB2 1 1
12 32432 1 1 171 GLU HB3 H 14.746 -11.423 -5.436 1.00 . A A . 171 GLU HB3 1 1
12 32433 1 1 171 GLU HG2 H 13.572 -10.702 -2.809 1.00 . A A . 171 GLU HG2 1 1
12 32434 1 1 171 GLU HG3 H 13.715 -12.411 -3.218 1.00 . A A . 171 GLU HG3 1 1
12 32435 1 1 171 GLU N N 12.368 -9.174 -4.644 1.00 . A A . 171 GLU N 1 1
12 32436 1 1 171 GLU O O 12.898 -9.592 -7.429 1.00 . A A . 171 GLU O 1 1
12 32437 1 1 171 GLU OE1 O 16.424 -11.572 -3.915 1.00 . A A . 171 GLU OE1 1 1
12 32438 1 1 171 GLU OE2 O 15.860 -11.189 -1.826 1.00 . A A . 171 GLU OE2 1 1
12 32439 1 1 172 PRO C C 15.653 -7.246 -5.179 1.00 . A A . 172 PRO C 1 1
12 32440 1 1 172 PRO CA C 16.025 -8.402 -6.102 1.00 . A A . 172 PRO CA 1 1
12 32441 1 1 172 PRO CB C 17.178 -8.000 -7.025 1.00 . A A . 172 PRO CB 1 1
12 32442 1 1 172 PRO CD C 15.277 -8.380 -8.423 1.00 . A A . 172 PRO CD 1 1
12 32443 1 1 172 PRO CG C 16.517 -7.543 -8.279 1.00 . A A . 172 PRO CG 1 1
12 32444 1 1 172 PRO HA H 16.318 -9.256 -5.507 1.00 . A A . 172 PRO HA 1 1
12 32445 1 1 172 PRO HB2 H 17.750 -7.206 -6.566 1.00 . A A . 172 PRO HB2 1 1
12 32446 1 1 172 PRO HB3 H 17.815 -8.853 -7.203 1.00 . A A . 172 PRO HB3 1 1
12 32447 1 1 172 PRO HD2 H 14.482 -7.803 -8.871 1.00 . A A . 172 PRO HD2 1 1
12 32448 1 1 172 PRO HD3 H 15.483 -9.262 -9.011 1.00 . A A . 172 PRO HD3 1 1
12 32449 1 1 172 PRO HG2 H 16.257 -6.498 -8.197 1.00 . A A . 172 PRO HG2 1 1
12 32450 1 1 172 PRO HG3 H 17.176 -7.702 -9.120 1.00 . A A . 172 PRO HG3 1 1
12 32451 1 1 172 PRO N N 14.945 -8.741 -7.034 1.00 . A A . 172 PRO N 1 1
12 32452 1 1 172 PRO O O 15.838 -7.324 -3.966 1.00 . A A . 172 PRO O 1 1
12 32453 1 1 173 ASN C C 13.232 -4.745 -5.128 1.00 . A A . 173 ASN C 1 1
12 32454 1 1 173 ASN CA C 14.730 -5.002 -4.994 1.00 . A A . 173 ASN CA 1 1
12 32455 1 1 173 ASN CB C 15.513 -3.772 -5.457 1.00 . A A . 173 ASN CB 1 1
12 32456 1 1 173 ASN CG C 15.305 -3.475 -6.930 1.00 . A A . 173 ASN CG 1 1
12 32457 1 1 173 ASN H H 15.006 -6.171 -6.736 1.00 . A A . 173 ASN H 1 1
12 32458 1 1 173 ASN HA H 14.960 -5.193 -3.956 1.00 . A A . 173 ASN HA 1 1
12 32459 1 1 173 ASN HB2 H 15.191 -2.912 -4.888 1.00 . A A . 173 ASN HB2 1 1
12 32460 1 1 173 ASN HB3 H 16.567 -3.937 -5.287 1.00 . A A . 173 ASN HB3 1 1
12 32461 1 1 173 ASN HD21 H 16.363 -1.799 -6.767 1.00 . A A . 173 ASN HD21 1 1
12 32462 1 1 173 ASN HD22 H 15.739 -2.143 -8.341 1.00 . A A . 173 ASN HD22 1 1
12 32463 1 1 173 ASN N N 15.128 -6.174 -5.764 1.00 . A A . 173 ASN N 1 1
12 32464 1 1 173 ASN ND2 N 15.858 -2.360 -7.392 1.00 . A A . 173 ASN ND2 1 1
12 32465 1 1 173 ASN O O 12.535 -5.447 -5.860 1.00 . A A . 173 ASN O 1 1
12 32466 1 1 173 ASN OD1 O 14.655 -4.240 -7.643 1.00 . A A . 173 ASN OD1 1 1
12 32467 1 1 174 ALA C C 11.100 -2.131 -5.296 1.00 . A A . 174 ALA C 1 1
12 32468 1 1 174 ALA CA C 11.331 -3.383 -4.457 1.00 . A A . 174 ALA CA 1 1
12 32469 1 1 174 ALA CB C 10.795 -3.182 -3.047 1.00 . A A . 174 ALA CB 1 1
12 32470 1 1 174 ALA H H 13.351 -3.212 -3.850 1.00 . A A . 174 ALA H 1 1
12 32471 1 1 174 ALA HA H 10.795 -4.208 -4.905 1.00 . A A . 174 ALA HA 1 1
12 32472 1 1 174 ALA HB1 H 10.738 -2.125 -2.832 1.00 . A A . 174 ALA HB1 1 1
12 32473 1 1 174 ALA HB2 H 9.810 -3.619 -2.971 1.00 . A A . 174 ALA HB2 1 1
12 32474 1 1 174 ALA HB3 H 11.457 -3.659 -2.340 1.00 . A A . 174 ALA HB3 1 1
12 32475 1 1 174 ALA N N 12.745 -3.734 -4.416 1.00 . A A . 174 ALA N 1 1
12 32476 1 1 174 ALA O O 10.271 -1.288 -4.956 1.00 . A A . 174 ALA O 1 1
12 32477 1 1 175 ALA C C 10.557 -1.051 -8.258 1.00 . A A . 175 ALA C 1 1
12 32478 1 1 175 ALA CA C 11.715 -0.867 -7.283 1.00 . A A . 175 ALA CA 1 1
12 32479 1 1 175 ALA CB C 13.015 -0.642 -8.040 1.00 . A A . 175 ALA CB 1 1
12 32480 1 1 175 ALA H H 12.484 -2.721 -6.613 1.00 . A A . 175 ALA H 1 1
12 32481 1 1 175 ALA HA H 11.525 0.006 -6.675 1.00 . A A . 175 ALA HA 1 1
12 32482 1 1 175 ALA HB1 H 12.870 -0.882 -9.083 1.00 . A A . 175 ALA HB1 1 1
12 32483 1 1 175 ALA HB2 H 13.311 0.393 -7.947 1.00 . A A . 175 ALA HB2 1 1
12 32484 1 1 175 ALA HB3 H 13.786 -1.276 -7.628 1.00 . A A . 175 ALA HB3 1 1
12 32485 1 1 175 ALA N N 11.840 -2.016 -6.394 1.00 . A A . 175 ALA N 1 1
12 32486 1 1 175 ALA O O 9.609 -0.268 -8.264 1.00 . A A . 175 ALA O 1 1
12 32487 1 1 176 ASN C C 8.236 -2.477 -9.393 1.00 . A A . 176 ASN C 1 1
12 32488 1 1 176 ASN CA C 9.602 -2.376 -10.063 1.00 . A A . 176 ASN CA 1 1
12 32489 1 1 176 ASN CB C 9.916 -3.676 -10.806 1.00 . A A . 176 ASN CB 1 1
12 32490 1 1 176 ASN CG C 11.324 -3.696 -11.369 1.00 . A A . 176 ASN CG 1 1
12 32491 1 1 176 ASN H H 11.425 -2.679 -9.029 1.00 . A A . 176 ASN H 1 1
12 32492 1 1 176 ASN HA H 9.584 -1.562 -10.772 1.00 . A A . 176 ASN HA 1 1
12 32493 1 1 176 ASN HB2 H 9.810 -4.508 -10.124 1.00 . A A . 176 ASN HB2 1 1
12 32494 1 1 176 ASN HB3 H 9.219 -3.795 -11.622 1.00 . A A . 176 ASN HB3 1 1
12 32495 1 1 176 ASN HD21 H 11.011 -1.955 -12.278 1.00 . A A . 176 ASN HD21 1 1
12 32496 1 1 176 ASN HD22 H 12.576 -2.650 -12.504 1.00 . A A . 176 ASN HD22 1 1
12 32497 1 1 176 ASN N N 10.643 -2.090 -9.082 1.00 . A A . 176 ASN N 1 1
12 32498 1 1 176 ASN ND2 N 11.672 -2.663 -12.127 1.00 . A A . 176 ASN ND2 1 1
12 32499 1 1 176 ASN O O 7.234 -2.001 -9.926 1.00 . A A . 176 ASN O 1 1
12 32500 1 1 176 ASN OD1 O 12.089 -4.629 -11.125 1.00 . A A . 176 ASN OD1 1 1
12 32501 1 1 177 VAL C C 6.452 -1.921 -6.954 1.00 . A A . 177 VAL C 1 1
12 32502 1 1 177 VAL CA C 6.960 -3.261 -7.474 1.00 . A A . 177 VAL CA 1 1
12 32503 1 1 177 VAL CB C 7.139 -4.225 -6.286 1.00 . A A . 177 VAL CB 1 1
12 32504 1 1 177 VAL CG1 C 5.887 -4.248 -5.423 1.00 . A A . 177 VAL CG1 1 1
12 32505 1 1 177 VAL CG2 C 7.482 -5.622 -6.780 1.00 . A A . 177 VAL CG2 1 1
12 32506 1 1 177 VAL H H 9.035 -3.457 -7.844 1.00 . A A . 177 VAL H 1 1
12 32507 1 1 177 VAL HA H 6.222 -3.681 -8.142 1.00 . A A . 177 VAL HA 1 1
12 32508 1 1 177 VAL HB H 7.960 -3.869 -5.680 1.00 . A A . 177 VAL HB 1 1
12 32509 1 1 177 VAL HG11 H 5.122 -3.639 -5.882 1.00 . A A . 177 VAL HG11 1 1
12 32510 1 1 177 VAL HG12 H 5.532 -5.264 -5.330 1.00 . A A . 177 VAL HG12 1 1
12 32511 1 1 177 VAL HG13 H 6.118 -3.856 -4.443 1.00 . A A . 177 VAL HG13 1 1
12 32512 1 1 177 VAL HG21 H 6.577 -6.132 -7.074 1.00 . A A . 177 VAL HG21 1 1
12 32513 1 1 177 VAL HG22 H 8.146 -5.550 -7.629 1.00 . A A . 177 VAL HG22 1 1
12 32514 1 1 177 VAL HG23 H 7.967 -6.176 -5.990 1.00 . A A . 177 VAL HG23 1 1
12 32515 1 1 177 VAL N N 8.203 -3.099 -8.219 1.00 . A A . 177 VAL N 1 1
12 32516 1 1 177 VAL O O 5.290 -1.566 -7.155 1.00 . A A . 177 VAL O 1 1
12 32517 1 1 178 SER C C 6.486 1.062 -6.834 1.00 . A A . 178 SER C 1 1
12 32518 1 1 178 SER CA C 6.970 0.121 -5.735 1.00 . A A . 178 SER CA 1 1
12 32519 1 1 178 SER CB C 8.166 0.740 -5.008 1.00 . A A . 178 SER CB 1 1
12 32520 1 1 178 SER H H 8.242 -1.518 -6.159 1.00 . A A . 178 SER H 1 1
12 32521 1 1 178 SER HA H 6.168 -0.029 -5.027 1.00 . A A . 178 SER HA 1 1
12 32522 1 1 178 SER HB2 H 9.052 0.620 -5.612 1.00 . A A . 178 SER HB2 1 1
12 32523 1 1 178 SER HB3 H 7.980 1.792 -4.846 1.00 . A A . 178 SER HB3 1 1
12 32524 1 1 178 SER HG H 7.876 -0.702 -3.713 1.00 . A A . 178 SER HG 1 1
12 32525 1 1 178 SER N N 7.330 -1.180 -6.286 1.00 . A A . 178 SER N 1 1
12 32526 1 1 178 SER O O 5.388 1.612 -6.756 1.00 . A A . 178 SER O 1 1
12 32527 1 1 178 SER OG O 8.379 0.115 -3.754 1.00 . A A . 178 SER OG 1 1
12 32528 1 1 179 GLU C C 5.676 1.666 -9.640 1.00 . A A . 179 GLU C 1 1
12 32529 1 1 179 GLU CA C 6.972 2.117 -8.972 1.00 . A A . 179 GLU CA 1 1
12 32530 1 1 179 GLU CB C 8.107 2.140 -9.999 1.00 . A A . 179 GLU CB 1 1
12 32531 1 1 179 GLU CD C 9.418 0.852 -11.732 1.00 . A A . 179 GLU CD 1 1
12 32532 1 1 179 GLU CG C 8.192 0.877 -10.840 1.00 . A A . 179 GLU CG 1 1
12 32533 1 1 179 GLU H H 8.177 0.776 -7.863 1.00 . A A . 179 GLU H 1 1
12 32534 1 1 179 GLU HA H 6.833 3.114 -8.581 1.00 . A A . 179 GLU HA 1 1
12 32535 1 1 179 GLU HB2 H 7.959 2.980 -10.662 1.00 . A A . 179 GLU HB2 1 1
12 32536 1 1 179 GLU HB3 H 9.044 2.265 -9.478 1.00 . A A . 179 GLU HB3 1 1
12 32537 1 1 179 GLU HG2 H 8.229 0.023 -10.180 1.00 . A A . 179 GLU HG2 1 1
12 32538 1 1 179 GLU HG3 H 7.312 0.813 -11.461 1.00 . A A . 179 GLU HG3 1 1
12 32539 1 1 179 GLU N N 7.315 1.242 -7.858 1.00 . A A . 179 GLU N 1 1
12 32540 1 1 179 GLU O O 4.859 2.488 -10.052 1.00 . A A . 179 GLU O 1 1
12 32541 1 1 179 GLU OE1 O 10.399 1.556 -11.411 1.00 . A A . 179 GLU OE1 1 1
12 32542 1 1 179 GLU OE2 O 9.397 0.130 -12.750 1.00 . A A . 179 GLU OE2 1 1
12 32543 1 1 180 ALA C C 3.043 0.241 -9.624 1.00 . A A . 180 ALA C 1 1
12 32544 1 1 180 ALA CA C 4.301 -0.209 -10.359 1.00 . A A . 180 ALA CA 1 1
12 32545 1 1 180 ALA CB C 4.384 -1.728 -10.385 1.00 . A A . 180 ALA CB 1 1
12 32546 1 1 180 ALA H H 6.185 -0.252 -9.396 1.00 . A A . 180 ALA H 1 1
12 32547 1 1 180 ALA HA H 4.255 0.143 -11.380 1.00 . A A . 180 ALA HA 1 1
12 32548 1 1 180 ALA HB1 H 4.861 -2.046 -11.300 1.00 . A A . 180 ALA HB1 1 1
12 32549 1 1 180 ALA HB2 H 4.963 -2.070 -9.539 1.00 . A A . 180 ALA HB2 1 1
12 32550 1 1 180 ALA HB3 H 3.389 -2.143 -10.333 1.00 . A A . 180 ALA HB3 1 1
12 32551 1 1 180 ALA N N 5.497 0.353 -9.743 1.00 . A A . 180 ALA N 1 1
12 32552 1 1 180 ALA O O 2.168 0.883 -10.206 1.00 . A A . 180 ALA O 1 1
12 32553 1 1 181 VAL C C 1.655 1.784 -7.444 1.00 . A A . 181 VAL C 1 1
12 32554 1 1 181 VAL CA C 1.805 0.270 -7.528 1.00 . A A . 181 VAL CA 1 1
12 32555 1 1 181 VAL CB C 1.919 -0.304 -6.103 1.00 . A A . 181 VAL CB 1 1
12 32556 1 1 181 VAL CG1 C 3.123 0.285 -5.384 1.00 . A A . 181 VAL CG1 1 1
12 32557 1 1 181 VAL CG2 C 0.640 -0.042 -5.321 1.00 . A A . 181 VAL CG2 1 1
12 32558 1 1 181 VAL H H 3.687 -0.611 -7.934 1.00 . A A . 181 VAL H 1 1
12 32559 1 1 181 VAL HA H 0.922 -0.145 -7.991 1.00 . A A . 181 VAL HA 1 1
12 32560 1 1 181 VAL HB H 2.058 -1.372 -6.177 1.00 . A A . 181 VAL HB 1 1
12 32561 1 1 181 VAL HG11 H 4.019 0.070 -5.948 1.00 . A A . 181 VAL HG11 1 1
12 32562 1 1 181 VAL HG12 H 3.001 1.355 -5.294 1.00 . A A . 181 VAL HG12 1 1
12 32563 1 1 181 VAL HG13 H 3.204 -0.153 -4.400 1.00 . A A . 181 VAL HG13 1 1
12 32564 1 1 181 VAL HG21 H 0.640 -0.639 -4.421 1.00 . A A . 181 VAL HG21 1 1
12 32565 1 1 181 VAL HG22 H 0.587 1.004 -5.060 1.00 . A A . 181 VAL HG22 1 1
12 32566 1 1 181 VAL HG23 H -0.214 -0.306 -5.928 1.00 . A A . 181 VAL HG23 1 1
12 32567 1 1 181 VAL N N 2.957 -0.100 -8.342 1.00 . A A . 181 VAL N 1 1
12 32568 1 1 181 VAL O O 0.545 2.312 -7.512 1.00 . A A . 181 VAL O 1 1
12 32569 1 1 182 GLN C C 2.136 4.555 -8.443 1.00 . A A . 182 GLN C 1 1
12 32570 1 1 182 GLN CA C 2.771 3.933 -7.203 1.00 . A A . 182 GLN CA 1 1
12 32571 1 1 182 GLN CB C 4.196 4.461 -7.026 1.00 . A A . 182 GLN CB 1 1
12 32572 1 1 182 GLN CD C 5.484 6.634 -6.986 1.00 . A A . 182 GLN CD 1 1
12 32573 1 1 182 GLN CG C 4.255 5.888 -6.505 1.00 . A A . 182 GLN CG 1 1
12 32574 1 1 182 GLN H H 3.633 2.000 -7.249 1.00 . A A . 182 GLN H 1 1
12 32575 1 1 182 GLN HA H 2.186 4.207 -6.339 1.00 . A A . 182 GLN HA 1 1
12 32576 1 1 182 GLN HB2 H 4.720 3.824 -6.329 1.00 . A A . 182 GLN HB2 1 1
12 32577 1 1 182 GLN HB3 H 4.701 4.429 -7.981 1.00 . A A . 182 GLN HB3 1 1
12 32578 1 1 182 GLN HE21 H 5.728 7.444 -5.187 1.00 . A A . 182 GLN HE21 1 1
12 32579 1 1 182 GLN HE22 H 6.894 7.896 -6.378 1.00 . A A . 182 GLN HE22 1 1
12 32580 1 1 182 GLN HG2 H 3.377 6.418 -6.842 1.00 . A A . 182 GLN HG2 1 1
12 32581 1 1 182 GLN HG3 H 4.267 5.863 -5.425 1.00 . A A . 182 GLN HG3 1 1
12 32582 1 1 182 GLN N N 2.779 2.478 -7.297 1.00 . A A . 182 GLN N 1 1
12 32583 1 1 182 GLN NE2 N 6.097 7.403 -6.094 1.00 . A A . 182 GLN NE2 1 1
12 32584 1 1 182 GLN O O 1.244 5.396 -8.340 1.00 . A A . 182 GLN O 1 1
12 32585 1 1 182 GLN OE1 O 5.878 6.522 -8.148 1.00 . A A . 182 GLN OE1 1 1
12 32586 1 1 183 ALA C C 0.556 4.616 -10.890 1.00 . A A . 183 ALA C 1 1
12 32587 1 1 183 ALA CA C 2.080 4.650 -10.874 1.00 . A A . 183 ALA CA 1 1
12 32588 1 1 183 ALA CB C 2.640 3.853 -12.043 1.00 . A A . 183 ALA CB 1 1
12 32589 1 1 183 ALA H H 3.316 3.463 -9.632 1.00 . A A . 183 ALA H 1 1
12 32590 1 1 183 ALA HA H 2.408 5.674 -10.978 1.00 . A A . 183 ALA HA 1 1
12 32591 1 1 183 ALA HB1 H 2.290 2.834 -11.984 1.00 . A A . 183 ALA HB1 1 1
12 32592 1 1 183 ALA HB2 H 2.307 4.295 -12.971 1.00 . A A . 183 ALA HB2 1 1
12 32593 1 1 183 ALA HB3 H 3.719 3.868 -12.004 1.00 . A A . 183 ALA HB3 1 1
12 32594 1 1 183 ALA N N 2.603 4.136 -9.615 1.00 . A A . 183 ALA N 1 1
12 32595 1 1 183 ALA O O -0.088 5.479 -11.485 1.00 . A A . 183 ALA O 1 1
12 32596 1 1 184 ALA C C -2.109 4.666 -9.487 1.00 . A A . 184 ALA C 1 1
12 32597 1 1 184 ALA CA C -1.465 3.465 -10.171 1.00 . A A . 184 ALA CA 1 1
12 32598 1 1 184 ALA CB C -1.835 2.181 -9.445 1.00 . A A . 184 ALA CB 1 1
12 32599 1 1 184 ALA H H 0.551 2.954 -9.778 1.00 . A A . 184 ALA H 1 1
12 32600 1 1 184 ALA HA H -1.837 3.398 -11.183 1.00 . A A . 184 ALA HA 1 1
12 32601 1 1 184 ALA HB1 H -2.744 1.778 -9.867 1.00 . A A . 184 ALA HB1 1 1
12 32602 1 1 184 ALA HB2 H -1.036 1.462 -9.557 1.00 . A A . 184 ALA HB2 1 1
12 32603 1 1 184 ALA HB3 H -1.987 2.391 -8.397 1.00 . A A . 184 ALA HB3 1 1
12 32604 1 1 184 ALA N N -0.016 3.611 -10.233 1.00 . A A . 184 ALA N 1 1
12 32605 1 1 184 ALA O O -3.142 5.167 -9.933 1.00 . A A . 184 ALA O 1 1
12 32606 1 1 185 CYS C C -2.356 7.416 -8.593 1.00 . A A . 185 CYS C 1 1
12 32607 1 1 185 CYS CA C -2.008 6.265 -7.654 1.00 . A A . 185 CYS CA 1 1
12 32608 1 1 185 CYS CB C -0.982 6.728 -6.619 1.00 . A A . 185 CYS CB 1 1
12 32609 1 1 185 CYS H H -0.673 4.682 -8.095 1.00 . A A . 185 CYS H 1 1
12 32610 1 1 185 CYS HA H -2.905 5.949 -7.144 1.00 . A A . 185 CYS HA 1 1
12 32611 1 1 185 CYS HB2 H -0.045 6.930 -7.117 1.00 . A A . 185 CYS HB2 1 1
12 32612 1 1 185 CYS HB3 H -1.336 7.635 -6.153 1.00 . A A . 185 CYS HB3 1 1
12 32613 1 1 185 CYS HG H -0.046 4.483 -5.854 1.00 . A A . 185 CYS HG 1 1
12 32614 1 1 185 CYS N N -1.493 5.123 -8.402 1.00 . A A . 185 CYS N 1 1
12 32615 1 1 185 CYS O O -3.205 8.250 -8.279 1.00 . A A . 185 CYS O 1 1
12 32616 1 1 185 CYS SG S -0.659 5.523 -5.310 1.00 . A A . 185 CYS SG 1 1
13 32617 1 1 1 GLY C C 17.338 1.433 17.882 1.00 . A A . 1 GLY C 1 1
13 32618 1 1 1 GLY CA C 17.212 -0.070 18.033 1.00 . A A . 1 GLY CA 1 1
13 32619 1 1 1 GLY H1 H 16.207 -1.394 19.345 1.00 . A A . 1 GLY H1 1 1
13 32620 1 1 1 GLY HA2 H 18.197 -0.491 18.169 1.00 . A A . 1 GLY HA2 1 1
13 32621 1 1 1 GLY HA3 H 16.779 -0.475 17.130 1.00 . A A . 1 GLY HA3 1 1
13 32622 1 1 1 GLY N N 16.381 -0.447 19.161 1.00 . A A . 1 GLY N 1 1
13 32623 1 1 1 GLY O O 16.408 2.176 18.198 1.00 . A A . 1 GLY O 1 1
13 32624 1 1 2 SER C C 19.065 3.617 15.755 1.00 . A A . 2 SER C 1 1
13 32625 1 1 2 SER CA C 18.739 3.308 17.214 1.00 . A A . 2 SER CA 1 1
13 32626 1 1 2 SER CB C 19.886 3.771 18.114 1.00 . A A . 2 SER CB 1 1
13 32627 1 1 2 SER H H 19.196 1.241 17.167 1.00 . A A . 2 SER H 1 1
13 32628 1 1 2 SER HA H 17.840 3.839 17.489 1.00 . A A . 2 SER HA 1 1
13 32629 1 1 2 SER HB2 H 19.890 4.849 18.162 1.00 . A A . 2 SER HB2 1 1
13 32630 1 1 2 SER HB3 H 19.747 3.366 19.106 1.00 . A A . 2 SER HB3 1 1
13 32631 1 1 2 SER HG H 21.233 2.390 17.772 1.00 . A A . 2 SER HG 1 1
13 32632 1 1 2 SER N N 18.492 1.883 17.400 1.00 . A A . 2 SER N 1 1
13 32633 1 1 2 SER O O 19.972 4.396 15.462 1.00 . A A . 2 SER O 1 1
13 32634 1 1 2 SER OG O 21.137 3.332 17.612 1.00 . A A . 2 SER OG 1 1
13 32635 1 1 3 SER C C 20.016 3.144 13.074 1.00 . A A . 3 SER C 1 1
13 32636 1 1 3 SER CA C 18.530 3.203 13.417 1.00 . A A . 3 SER CA 1 1
13 32637 1 1 3 SER CB C 17.948 4.549 12.981 1.00 . A A . 3 SER CB 1 1
13 32638 1 1 3 SER H H 17.611 2.389 15.142 1.00 . A A . 3 SER H 1 1
13 32639 1 1 3 SER HA H 18.019 2.412 12.890 1.00 . A A . 3 SER HA 1 1
13 32640 1 1 3 SER HB2 H 18.384 5.337 13.577 1.00 . A A . 3 SER HB2 1 1
13 32641 1 1 3 SER HB3 H 18.177 4.717 11.939 1.00 . A A . 3 SER HB3 1 1
13 32642 1 1 3 SER HG H 16.200 5.425 12.864 1.00 . A A . 3 SER HG 1 1
13 32643 1 1 3 SER N N 18.319 2.999 14.845 1.00 . A A . 3 SER N 1 1
13 32644 1 1 3 SER O O 20.519 3.958 12.301 1.00 . A A . 3 SER O 1 1
13 32645 1 1 3 SER OG O 16.541 4.575 13.150 1.00 . A A . 3 SER OG 1 1
13 32646 1 1 4 GLY C C 22.424 1.590 11.976 1.00 . A A . 4 GLY C 1 1
13 32647 1 1 4 GLY CA C 22.134 2.024 13.399 1.00 . A A . 4 GLY CA 1 1
13 32648 1 1 4 GLY H H 20.259 1.552 14.263 1.00 . A A . 4 GLY H 1 1
13 32649 1 1 4 GLY HA2 H 22.623 2.969 13.584 1.00 . A A . 4 GLY HA2 1 1
13 32650 1 1 4 GLY HA3 H 22.534 1.284 14.077 1.00 . A A . 4 GLY HA3 1 1
13 32651 1 1 4 GLY N N 20.713 2.172 13.655 1.00 . A A . 4 GLY N 1 1
13 32652 1 1 4 GLY O O 22.293 0.413 11.640 1.00 . A A . 4 GLY O 1 1
13 32653 1 1 5 SER C C 24.184 3.212 9.207 1.00 . A A . 5 SER C 1 1
13 32654 1 1 5 SER CA C 23.123 2.255 9.741 1.00 . A A . 5 SER CA 1 1
13 32655 1 1 5 SER CB C 21.856 2.354 8.890 1.00 . A A . 5 SER CB 1 1
13 32656 1 1 5 SER H H 22.904 3.463 11.466 1.00 . A A . 5 SER H 1 1
13 32657 1 1 5 SER HA H 23.505 1.246 9.687 1.00 . A A . 5 SER HA 1 1
13 32658 1 1 5 SER HB2 H 22.102 2.153 7.858 1.00 . A A . 5 SER HB2 1 1
13 32659 1 1 5 SER HB3 H 21.135 1.627 9.236 1.00 . A A . 5 SER HB3 1 1
13 32660 1 1 5 SER HG H 21.901 4.296 8.642 1.00 . A A . 5 SER HG 1 1
13 32661 1 1 5 SER N N 22.818 2.543 11.138 1.00 . A A . 5 SER N 1 1
13 32662 1 1 5 SER O O 24.180 4.401 9.527 1.00 . A A . 5 SER O 1 1
13 32663 1 1 5 SER OG O 21.281 3.646 8.980 1.00 . A A . 5 SER OG 1 1
13 32664 1 1 6 SER C C 26.864 2.737 6.690 1.00 . A A . 6 SER C 1 1
13 32665 1 1 6 SER CA C 26.162 3.491 7.816 1.00 . A A . 6 SER CA 1 1
13 32666 1 1 6 SER CB C 27.175 3.877 8.895 1.00 . A A . 6 SER CB 1 1
13 32667 1 1 6 SER H H 25.042 1.730 8.175 1.00 . A A . 6 SER H 1 1
13 32668 1 1 6 SER HA H 25.720 4.389 7.412 1.00 . A A . 6 SER HA 1 1
13 32669 1 1 6 SER HB2 H 27.220 3.097 9.639 1.00 . A A . 6 SER HB2 1 1
13 32670 1 1 6 SER HB3 H 28.149 4.000 8.443 1.00 . A A . 6 SER HB3 1 1
13 32671 1 1 6 SER HG H 27.559 5.437 10.017 1.00 . A A . 6 SER HG 1 1
13 32672 1 1 6 SER N N 25.092 2.685 8.392 1.00 . A A . 6 SER N 1 1
13 32673 1 1 6 SER O O 26.617 1.552 6.474 1.00 . A A . 6 SER O 1 1
13 32674 1 1 6 SER OG O 26.809 5.091 9.528 1.00 . A A . 6 SER OG 1 1
13 32675 1 1 7 GLY C C 28.058 3.373 3.530 1.00 . A A . 7 GLY C 1 1
13 32676 1 1 7 GLY CA C 28.465 2.818 4.880 1.00 . A A . 7 GLY CA 1 1
13 32677 1 1 7 GLY H H 27.897 4.379 6.194 1.00 . A A . 7 GLY H 1 1
13 32678 1 1 7 GLY HA2 H 29.522 2.985 5.023 1.00 . A A . 7 GLY HA2 1 1
13 32679 1 1 7 GLY HA3 H 28.273 1.755 4.891 1.00 . A A . 7 GLY HA3 1 1
13 32680 1 1 7 GLY N N 27.740 3.436 5.975 1.00 . A A . 7 GLY N 1 1
13 32681 1 1 7 GLY O O 26.878 3.369 3.179 1.00 . A A . 7 GLY O 1 1
13 32682 1 1 8 ASP C C 29.693 3.797 0.403 1.00 . A A . 8 ASP C 1 1
13 32683 1 1 8 ASP CA C 28.774 4.417 1.451 1.00 . A A . 8 ASP CA 1 1
13 32684 1 1 8 ASP CB C 28.957 5.935 1.474 1.00 . A A . 8 ASP CB 1 1
13 32685 1 1 8 ASP CG C 29.277 6.501 0.105 1.00 . A A . 8 ASP CG 1 1
13 32686 1 1 8 ASP H H 29.957 3.830 3.105 1.00 . A A . 8 ASP H 1 1
13 32687 1 1 8 ASP HA H 27.750 4.191 1.192 1.00 . A A . 8 ASP HA 1 1
13 32688 1 1 8 ASP HB2 H 28.047 6.396 1.830 1.00 . A A . 8 ASP HB2 1 1
13 32689 1 1 8 ASP HB3 H 29.767 6.183 2.145 1.00 . A A . 8 ASP HB3 1 1
13 32690 1 1 8 ASP N N 29.036 3.854 2.770 1.00 . A A . 8 ASP N 1 1
13 32691 1 1 8 ASP O O 30.859 3.512 0.677 1.00 . A A . 8 ASP O 1 1
13 32692 1 1 8 ASP OD1 O 30.409 6.284 -0.378 1.00 . A A . 8 ASP OD1 1 1
13 32693 1 1 8 ASP OD2 O 28.396 7.159 -0.486 1.00 . A A . 8 ASP OD2 1 1
13 32694 1 1 9 ALA C C 29.151 3.037 -3.193 1.00 . A A . 9 ALA C 1 1
13 32695 1 1 9 ALA CA C 29.934 3.005 -1.885 1.00 . A A . 9 ALA CA 1 1
13 32696 1 1 9 ALA CB C 30.333 1.578 -1.541 1.00 . A A . 9 ALA CB 1 1
13 32697 1 1 9 ALA H H 28.226 3.838 -0.954 1.00 . A A . 9 ALA H 1 1
13 32698 1 1 9 ALA HA H 30.837 3.587 -2.003 1.00 . A A . 9 ALA HA 1 1
13 32699 1 1 9 ALA HB1 H 29.714 1.216 -0.734 1.00 . A A . 9 ALA HB1 1 1
13 32700 1 1 9 ALA HB2 H 30.197 0.948 -2.409 1.00 . A A . 9 ALA HB2 1 1
13 32701 1 1 9 ALA HB3 H 31.369 1.557 -1.239 1.00 . A A . 9 ALA HB3 1 1
13 32702 1 1 9 ALA N N 29.161 3.590 -0.797 1.00 . A A . 9 ALA N 1 1
13 32703 1 1 9 ALA O O 27.985 3.431 -3.221 1.00 . A A . 9 ALA O 1 1
13 32704 1 1 10 ALA C C 27.682 2.254 -5.474 1.00 . A A . 10 ALA C 1 1
13 32705 1 1 10 ALA CA C 29.163 2.600 -5.587 1.00 . A A . 10 ALA CA 1 1
13 32706 1 1 10 ALA CB C 29.870 1.611 -6.502 1.00 . A A . 10 ALA CB 1 1
13 32707 1 1 10 ALA H H 30.727 2.318 -4.190 1.00 . A A . 10 ALA H 1 1
13 32708 1 1 10 ALA HA H 29.260 3.586 -6.020 1.00 . A A . 10 ALA HA 1 1
13 32709 1 1 10 ALA HB1 H 30.938 1.708 -6.379 1.00 . A A . 10 ALA HB1 1 1
13 32710 1 1 10 ALA HB2 H 29.568 0.606 -6.246 1.00 . A A . 10 ALA HB2 1 1
13 32711 1 1 10 ALA HB3 H 29.605 1.817 -7.528 1.00 . A A . 10 ALA HB3 1 1
13 32712 1 1 10 ALA N N 29.799 2.620 -4.276 1.00 . A A . 10 ALA N 1 1
13 32713 1 1 10 ALA O O 27.323 1.151 -5.060 1.00 . A A . 10 ALA O 1 1
13 32714 1 1 11 VAL C C 24.826 2.622 -7.150 1.00 . A A . 11 VAL C 1 1
13 32715 1 1 11 VAL CA C 25.385 2.996 -5.783 1.00 . A A . 11 VAL CA 1 1
13 32716 1 1 11 VAL CB C 24.660 4.255 -5.271 1.00 . A A . 11 VAL CB 1 1
13 32717 1 1 11 VAL CG1 C 24.796 5.394 -6.270 1.00 . A A . 11 VAL CG1 1 1
13 32718 1 1 11 VAL CG2 C 23.195 3.950 -4.995 1.00 . A A . 11 VAL CG2 1 1
13 32719 1 1 11 VAL H H 27.175 4.060 -6.164 1.00 . A A . 11 VAL H 1 1
13 32720 1 1 11 VAL HA H 25.191 2.189 -5.092 1.00 . A A . 11 VAL HA 1 1
13 32721 1 1 11 VAL HB H 25.123 4.561 -4.344 1.00 . A A . 11 VAL HB 1 1
13 32722 1 1 11 VAL HG11 H 25.661 5.991 -6.018 1.00 . A A . 11 VAL HG11 1 1
13 32723 1 1 11 VAL HG12 H 24.914 4.989 -7.264 1.00 . A A . 11 VAL HG12 1 1
13 32724 1 1 11 VAL HG13 H 23.911 6.011 -6.235 1.00 . A A . 11 VAL HG13 1 1
13 32725 1 1 11 VAL HG21 H 22.817 4.638 -4.253 1.00 . A A . 11 VAL HG21 1 1
13 32726 1 1 11 VAL HG22 H 22.628 4.057 -5.907 1.00 . A A . 11 VAL HG22 1 1
13 32727 1 1 11 VAL HG23 H 23.100 2.938 -4.628 1.00 . A A . 11 VAL HG23 1 1
13 32728 1 1 11 VAL N N 26.827 3.202 -5.843 1.00 . A A . 11 VAL N 1 1
13 32729 1 1 11 VAL O O 25.355 3.032 -8.184 1.00 . A A . 11 VAL O 1 1
13 32730 1 1 12 THR C C 22.169 2.475 -8.923 1.00 . A A . 12 THR C 1 1
13 32731 1 1 12 THR CA C 23.119 1.409 -8.391 1.00 . A A . 12 THR CA 1 1
13 32732 1 1 12 THR CB C 22.341 0.093 -8.198 1.00 . A A . 12 THR CB 1 1
13 32733 1 1 12 THR CG2 C 23.043 -0.808 -7.193 1.00 . A A . 12 THR CG2 1 1
13 32734 1 1 12 THR H H 23.375 1.546 -6.294 1.00 . A A . 12 THR H 1 1
13 32735 1 1 12 THR HA H 23.898 1.238 -9.120 1.00 . A A . 12 THR HA 1 1
13 32736 1 1 12 THR HB H 22.291 -0.421 -9.147 1.00 . A A . 12 THR HB 1 1
13 32737 1 1 12 THR HG1 H 21.047 0.955 -6.984 1.00 . A A . 12 THR HG1 1 1
13 32738 1 1 12 THR HG21 H 24.105 -0.802 -7.385 1.00 . A A . 12 THR HG21 1 1
13 32739 1 1 12 THR HG22 H 22.666 -1.816 -7.289 1.00 . A A . 12 THR HG22 1 1
13 32740 1 1 12 THR HG23 H 22.855 -0.447 -6.193 1.00 . A A . 12 THR HG23 1 1
13 32741 1 1 12 THR N N 23.751 1.840 -7.150 1.00 . A A . 12 THR N 1 1
13 32742 1 1 12 THR O O 21.613 3.277 -8.172 1.00 . A A . 12 THR O 1 1
13 32743 1 1 12 THR OG1 O 21.011 0.373 -7.747 1.00 . A A . 12 THR OG1 1 1
13 32744 1 1 13 PRO C C 19.619 3.193 -10.602 1.00 . A A . 13 PRO C 1 1
13 32745 1 1 13 PRO CA C 21.089 3.449 -10.913 1.00 . A A . 13 PRO CA 1 1
13 32746 1 1 13 PRO CB C 21.368 3.222 -12.401 1.00 . A A . 13 PRO CB 1 1
13 32747 1 1 13 PRO CD C 22.604 1.560 -11.207 1.00 . A A . 13 PRO CD 1 1
13 32748 1 1 13 PRO CG C 21.854 1.816 -12.485 1.00 . A A . 13 PRO CG 1 1
13 32749 1 1 13 PRO HA H 21.341 4.466 -10.649 1.00 . A A . 13 PRO HA 1 1
13 32750 1 1 13 PRO HB2 H 20.457 3.360 -12.966 1.00 . A A . 13 PRO HB2 1 1
13 32751 1 1 13 PRO HB3 H 22.119 3.919 -12.741 1.00 . A A . 13 PRO HB3 1 1
13 32752 1 1 13 PRO HD2 H 22.475 0.535 -10.892 1.00 . A A . 13 PRO HD2 1 1
13 32753 1 1 13 PRO HD3 H 23.652 1.789 -11.332 1.00 . A A . 13 PRO HD3 1 1
13 32754 1 1 13 PRO HG2 H 21.016 1.142 -12.569 1.00 . A A . 13 PRO HG2 1 1
13 32755 1 1 13 PRO HG3 H 22.513 1.706 -13.334 1.00 . A A . 13 PRO HG3 1 1
13 32756 1 1 13 PRO N N 21.975 2.486 -10.251 1.00 . A A . 13 PRO N 1 1
13 32757 1 1 13 PRO O O 18.753 3.994 -10.953 1.00 . A A . 13 PRO O 1 1
13 32758 1 1 14 GLU C C 17.648 2.170 -8.163 1.00 . A A . 14 GLU C 1 1
13 32759 1 1 14 GLU CA C 17.977 1.714 -9.582 1.00 . A A . 14 GLU CA 1 1
13 32760 1 1 14 GLU CB C 17.776 0.202 -9.703 1.00 . A A . 14 GLU CB 1 1
13 32761 1 1 14 GLU CD C 18.691 -0.249 -12.014 1.00 . A A . 14 GLU CD 1 1
13 32762 1 1 14 GLU CG C 17.468 -0.259 -11.118 1.00 . A A . 14 GLU CG 1 1
13 32763 1 1 14 GLU H H 20.078 1.475 -9.687 1.00 . A A . 14 GLU H 1 1
13 32764 1 1 14 GLU HA H 17.312 2.213 -10.270 1.00 . A A . 14 GLU HA 1 1
13 32765 1 1 14 GLU HB2 H 18.674 -0.297 -9.371 1.00 . A A . 14 GLU HB2 1 1
13 32766 1 1 14 GLU HB3 H 16.955 -0.091 -9.065 1.00 . A A . 14 GLU HB3 1 1
13 32767 1 1 14 GLU HG2 H 17.078 -1.265 -11.078 1.00 . A A . 14 GLU HG2 1 1
13 32768 1 1 14 GLU HG3 H 16.723 0.397 -11.543 1.00 . A A . 14 GLU HG3 1 1
13 32769 1 1 14 GLU N N 19.344 2.074 -9.940 1.00 . A A . 14 GLU N 1 1
13 32770 1 1 14 GLU O O 16.682 2.900 -7.943 1.00 . A A . 14 GLU O 1 1
13 32771 1 1 14 GLU OE1 O 19.593 -1.085 -11.797 1.00 . A A . 14 GLU OE1 1 1
13 32772 1 1 14 GLU OE2 O 18.745 0.595 -12.933 1.00 . A A . 14 GLU OE2 1 1
13 32773 1 1 15 GLU C C 17.929 3.580 -5.672 1.00 . A A . 15 GLU C 1 1
13 32774 1 1 15 GLU CA C 18.254 2.095 -5.807 1.00 . A A . 15 GLU CA 1 1
13 32775 1 1 15 GLU CB C 19.496 1.756 -4.981 1.00 . A A . 15 GLU CB 1 1
13 32776 1 1 15 GLU CD C 20.741 -0.033 -3.704 1.00 . A A . 15 GLU CD 1 1
13 32777 1 1 15 GLU CG C 19.688 0.266 -4.754 1.00 . A A . 15 GLU CG 1 1
13 32778 1 1 15 GLU H H 19.213 1.154 -7.443 1.00 . A A . 15 GLU H 1 1
13 32779 1 1 15 GLU HA H 17.418 1.521 -5.435 1.00 . A A . 15 GLU HA 1 1
13 32780 1 1 15 GLU HB2 H 20.368 2.137 -5.492 1.00 . A A . 15 GLU HB2 1 1
13 32781 1 1 15 GLU HB3 H 19.415 2.238 -4.018 1.00 . A A . 15 GLU HB3 1 1
13 32782 1 1 15 GLU HG2 H 18.750 -0.160 -4.431 1.00 . A A . 15 GLU HG2 1 1
13 32783 1 1 15 GLU HG3 H 19.988 -0.192 -5.685 1.00 . A A . 15 GLU HG3 1 1
13 32784 1 1 15 GLU N N 18.459 1.733 -7.205 1.00 . A A . 15 GLU N 1 1
13 32785 1 1 15 GLU O O 17.018 3.962 -4.938 1.00 . A A . 15 GLU O 1 1
13 32786 1 1 15 GLU OE1 O 20.793 0.697 -2.692 1.00 . A A . 15 GLU OE1 1 1
13 32787 1 1 15 GLU OE2 O 21.512 -0.997 -3.895 1.00 . A A . 15 GLU OE2 1 1
13 32788 1 1 16 ARG C C 16.990 6.189 -6.260 1.00 . A A . 16 ARG C 1 1
13 32789 1 1 16 ARG CA C 18.477 5.854 -6.343 1.00 . A A . 16 ARG CA 1 1
13 32790 1 1 16 ARG CB C 19.091 6.514 -7.579 1.00 . A A . 16 ARG CB 1 1
13 32791 1 1 16 ARG CD C 21.321 7.379 -6.809 1.00 . A A . 16 ARG CD 1 1
13 32792 1 1 16 ARG CG C 20.600 6.353 -7.669 1.00 . A A . 16 ARG CG 1 1
13 32793 1 1 16 ARG CZ C 21.062 9.760 -6.256 1.00 . A A . 16 ARG CZ 1 1
13 32794 1 1 16 ARG H H 19.394 4.046 -6.951 1.00 . A A . 16 ARG H 1 1
13 32795 1 1 16 ARG HA H 18.969 6.234 -5.460 1.00 . A A . 16 ARG HA 1 1
13 32796 1 1 16 ARG HB2 H 18.651 6.076 -8.463 1.00 . A A . 16 ARG HB2 1 1
13 32797 1 1 16 ARG HB3 H 18.864 7.569 -7.559 1.00 . A A . 16 ARG HB3 1 1
13 32798 1 1 16 ARG HD2 H 21.138 7.151 -5.770 1.00 . A A . 16 ARG HD2 1 1
13 32799 1 1 16 ARG HD3 H 22.380 7.316 -7.010 1.00 . A A . 16 ARG HD3 1 1
13 32800 1 1 16 ARG HE H 20.391 8.899 -7.924 1.00 . A A . 16 ARG HE 1 1
13 32801 1 1 16 ARG HG2 H 20.868 5.363 -7.329 1.00 . A A . 16 ARG HG2 1 1
13 32802 1 1 16 ARG HG3 H 20.905 6.479 -8.697 1.00 . A A . 16 ARG HG3 1 1
13 32803 1 1 16 ARG HH11 H 22.039 8.666 -4.866 1.00 . A A . 16 ARG HH11 1 1
13 32804 1 1 16 ARG HH12 H 21.850 10.346 -4.489 1.00 . A A . 16 ARG HH12 1 1
13 32805 1 1 16 ARG HH21 H 20.136 11.113 -7.438 1.00 . A A . 16 ARG HH21 1 1
13 32806 1 1 16 ARG HH22 H 20.766 11.737 -5.952 1.00 . A A . 16 ARG HH22 1 1
13 32807 1 1 16 ARG N N 18.682 4.411 -6.384 1.00 . A A . 16 ARG N 1 1
13 32808 1 1 16 ARG NE N 20.866 8.740 -7.083 1.00 . A A . 16 ARG NE 1 1
13 32809 1 1 16 ARG NH1 N 21.702 9.576 -5.109 1.00 . A A . 16 ARG NH1 1 1
13 32810 1 1 16 ARG NH2 N 20.618 10.970 -6.575 1.00 . A A . 16 ARG NH2 1 1
13 32811 1 1 16 ARG O O 16.587 7.095 -5.529 1.00 . A A . 16 ARG O 1 1
13 32812 1 1 17 HIS C C 14.106 5.198 -5.720 1.00 . A A . 17 HIS C 1 1
13 32813 1 1 17 HIS CA C 14.738 5.672 -7.025 1.00 . A A . 17 HIS CA 1 1
13 32814 1 1 17 HIS CB C 14.100 4.945 -8.209 1.00 . A A . 17 HIS CB 1 1
13 32815 1 1 17 HIS CD2 C 12.081 3.336 -7.958 1.00 . A A . 17 HIS CD2 1 1
13 32816 1 1 17 HIS CE1 C 10.529 4.830 -7.551 1.00 . A A . 17 HIS CE1 1 1
13 32817 1 1 17 HIS CG C 12.674 4.553 -7.973 1.00 . A A . 17 HIS CG 1 1
13 32818 1 1 17 HIS H H 16.561 4.746 -7.575 1.00 . A A . 17 HIS H 1 1
13 32819 1 1 17 HIS HA H 14.564 6.733 -7.130 1.00 . A A . 17 HIS HA 1 1
13 32820 1 1 17 HIS HB2 H 14.127 5.589 -9.076 1.00 . A A . 17 HIS HB2 1 1
13 32821 1 1 17 HIS HB3 H 14.662 4.046 -8.416 1.00 . A A . 17 HIS HB3 1 1
13 32822 1 1 17 HIS HD1 H 11.788 6.439 -7.660 1.00 . A A . 17 HIS HD1 1 1
13 32823 1 1 17 HIS HD2 H 12.565 2.384 -8.123 1.00 . A A . 17 HIS HD2 1 1
13 32824 1 1 17 HIS HE1 H 9.575 5.289 -7.337 1.00 . A A . 17 HIS HE1 1 1
13 32825 1 1 17 HIS N N 16.180 5.453 -7.014 1.00 . A A . 17 HIS N 1 1
13 32826 1 1 17 HIS ND1 N 11.674 5.468 -7.715 1.00 . A A . 17 HIS ND1 1 1
13 32827 1 1 17 HIS NE2 N 10.748 3.536 -7.694 1.00 . A A . 17 HIS NE2 1 1
13 32828 1 1 17 HIS O O 13.242 5.870 -5.156 1.00 . A A . 17 HIS O 1 1
13 32829 1 1 18 LEU C C 14.358 4.359 -2.816 1.00 . A A . 18 LEU C 1 1
13 32830 1 1 18 LEU CA C 14.017 3.470 -4.008 1.00 . A A . 18 LEU CA 1 1
13 32831 1 1 18 LEU CB C 14.580 2.064 -3.788 1.00 . A A . 18 LEU CB 1 1
13 32832 1 1 18 LEU CD1 C 14.758 -0.301 -4.597 1.00 . A A . 18 LEU CD1 1 1
13 32833 1 1 18 LEU CD2 C 12.542 0.606 -3.873 1.00 . A A . 18 LEU CD2 1 1
13 32834 1 1 18 LEU CG C 13.872 0.934 -4.536 1.00 . A A . 18 LEU CG 1 1
13 32835 1 1 18 LEU H H 15.231 3.545 -5.740 1.00 . A A . 18 LEU H 1 1
13 32836 1 1 18 LEU HA H 12.943 3.408 -4.100 1.00 . A A . 18 LEU HA 1 1
13 32837 1 1 18 LEU HB2 H 15.613 2.070 -4.098 1.00 . A A . 18 LEU HB2 1 1
13 32838 1 1 18 LEU HB3 H 14.524 1.849 -2.730 1.00 . A A . 18 LEU HB3 1 1
13 32839 1 1 18 LEU HD11 H 15.778 -0.023 -4.383 1.00 . A A . 18 LEU HD11 1 1
13 32840 1 1 18 LEU HD12 H 14.702 -0.735 -5.585 1.00 . A A . 18 LEU HD12 1 1
13 32841 1 1 18 LEU HD13 H 14.419 -1.023 -3.868 1.00 . A A . 18 LEU HD13 1 1
13 32842 1 1 18 LEU HD21 H 12.658 -0.265 -3.245 1.00 . A A . 18 LEU HD21 1 1
13 32843 1 1 18 LEU HD22 H 11.801 0.407 -4.634 1.00 . A A . 18 LEU HD22 1 1
13 32844 1 1 18 LEU HD23 H 12.223 1.445 -3.272 1.00 . A A . 18 LEU HD23 1 1
13 32845 1 1 18 LEU HG H 13.673 1.251 -5.550 1.00 . A A . 18 LEU HG 1 1
13 32846 1 1 18 LEU N N 14.541 4.035 -5.246 1.00 . A A . 18 LEU N 1 1
13 32847 1 1 18 LEU O O 13.483 4.725 -2.032 1.00 . A A . 18 LEU O 1 1
13 32848 1 1 19 SER C C 15.097 6.671 -1.318 1.00 . A A . 19 SER C 1 1
13 32849 1 1 19 SER CA C 16.093 5.548 -1.591 1.00 . A A . 19 SER CA 1 1
13 32850 1 1 19 SER CB C 17.468 6.138 -1.912 1.00 . A A . 19 SER CB 1 1
13 32851 1 1 19 SER H H 16.286 4.379 -3.346 1.00 . A A . 19 SER H 1 1
13 32852 1 1 19 SER HA H 16.173 4.931 -0.708 1.00 . A A . 19 SER HA 1 1
13 32853 1 1 19 SER HB2 H 17.481 6.477 -2.937 1.00 . A A . 19 SER HB2 1 1
13 32854 1 1 19 SER HB3 H 17.661 6.973 -1.254 1.00 . A A . 19 SER HB3 1 1
13 32855 1 1 19 SER HG H 18.214 4.339 -2.127 1.00 . A A . 19 SER HG 1 1
13 32856 1 1 19 SER N N 15.636 4.703 -2.688 1.00 . A A . 19 SER N 1 1
13 32857 1 1 19 SER O O 14.672 6.878 -0.182 1.00 . A A . 19 SER O 1 1
13 32858 1 1 19 SER OG O 18.490 5.172 -1.738 1.00 . A A . 19 SER OG 1 1
13 32859 1 1 20 LYS C C 12.646 8.135 -1.293 1.00 . A A . 20 LYS C 1 1
13 32860 1 1 20 LYS CA C 13.780 8.496 -2.248 1.00 . A A . 20 LYS CA 1 1
13 32861 1 1 20 LYS CB C 13.210 8.860 -3.620 1.00 . A A . 20 LYS CB 1 1
13 32862 1 1 20 LYS CD C 13.419 10.230 -5.715 1.00 . A A . 20 LYS CD 1 1
13 32863 1 1 20 LYS CE C 14.480 10.697 -6.700 1.00 . A A . 20 LYS CE 1 1
13 32864 1 1 20 LYS CG C 14.022 9.911 -4.357 1.00 . A A . 20 LYS CG 1 1
13 32865 1 1 20 LYS H H 15.101 7.181 -3.252 1.00 . A A . 20 LYS H 1 1
13 32866 1 1 20 LYS HA H 14.312 9.347 -1.851 1.00 . A A . 20 LYS HA 1 1
13 32867 1 1 20 LYS HB2 H 13.174 7.969 -4.230 1.00 . A A . 20 LYS HB2 1 1
13 32868 1 1 20 LYS HB3 H 12.205 9.237 -3.490 1.00 . A A . 20 LYS HB3 1 1
13 32869 1 1 20 LYS HD2 H 12.947 9.341 -6.108 1.00 . A A . 20 LYS HD2 1 1
13 32870 1 1 20 LYS HD3 H 12.681 11.010 -5.598 1.00 . A A . 20 LYS HD3 1 1
13 32871 1 1 20 LYS HE2 H 14.862 11.652 -6.371 1.00 . A A . 20 LYS HE2 1 1
13 32872 1 1 20 LYS HE3 H 15.283 9.974 -6.714 1.00 . A A . 20 LYS HE3 1 1
13 32873 1 1 20 LYS HG2 H 14.047 10.814 -3.766 1.00 . A A . 20 LYS HG2 1 1
13 32874 1 1 20 LYS HG3 H 15.028 9.542 -4.497 1.00 . A A . 20 LYS HG3 1 1
13 32875 1 1 20 LYS HZ1 H 14.253 10.053 -8.674 1.00 . A A . 20 LYS HZ1 1 1
13 32876 1 1 20 LYS HZ2 H 14.259 11.736 -8.498 1.00 . A A . 20 LYS HZ2 1 1
13 32877 1 1 20 LYS HZ3 H 12.894 10.844 -8.051 1.00 . A A . 20 LYS HZ3 1 1
13 32878 1 1 20 LYS N N 14.727 7.394 -2.370 1.00 . A A . 20 LYS N 1 1
13 32879 1 1 20 LYS NZ N 13.933 10.842 -8.077 1.00 . A A . 20 LYS NZ 1 1
13 32880 1 1 20 LYS O O 12.209 8.962 -0.494 1.00 . A A . 20 LYS O 1 1
13 32881 1 1 21 MET C C 11.502 6.484 0.944 1.00 . A A . 21 MET C 1 1
13 32882 1 1 21 MET CA C 11.095 6.425 -0.525 1.00 . A A . 21 MET CA 1 1
13 32883 1 1 21 MET CB C 10.702 4.995 -0.900 1.00 . A A . 21 MET CB 1 1
13 32884 1 1 21 MET CE C 7.770 4.093 -3.543 1.00 . A A . 21 MET CE 1 1
13 32885 1 1 21 MET CG C 10.121 4.872 -2.299 1.00 . A A . 21 MET CG 1 1
13 32886 1 1 21 MET H H 12.565 6.281 -2.040 1.00 . A A . 21 MET H 1 1
13 32887 1 1 21 MET HA H 10.245 7.074 -0.677 1.00 . A A . 21 MET HA 1 1
13 32888 1 1 21 MET HB2 H 11.578 4.366 -0.841 1.00 . A A . 21 MET HB2 1 1
13 32889 1 1 21 MET HB3 H 9.965 4.639 -0.196 1.00 . A A . 21 MET HB3 1 1
13 32890 1 1 21 MET HE1 H 8.188 4.331 -4.510 1.00 . A A . 21 MET HE1 1 1
13 32891 1 1 21 MET HE2 H 6.986 3.359 -3.660 1.00 . A A . 21 MET HE2 1 1
13 32892 1 1 21 MET HE3 H 7.362 4.988 -3.096 1.00 . A A . 21 MET HE3 1 1
13 32893 1 1 21 MET HG2 H 9.543 5.759 -2.515 1.00 . A A . 21 MET HG2 1 1
13 32894 1 1 21 MET HG3 H 10.934 4.795 -3.006 1.00 . A A . 21 MET HG3 1 1
13 32895 1 1 21 MET N N 12.176 6.895 -1.383 1.00 . A A . 21 MET N 1 1
13 32896 1 1 21 MET O O 10.697 6.837 1.806 1.00 . A A . 21 MET O 1 1
13 32897 1 1 21 MET SD S 9.054 3.430 -2.484 1.00 . A A . 21 MET SD 1 1
13 32898 1 1 22 GLN C C 13.466 7.576 3.080 1.00 . A A . 22 GLN C 1 1
13 32899 1 1 22 GLN CA C 13.266 6.147 2.587 1.00 . A A . 22 GLN CA 1 1
13 32900 1 1 22 GLN CB C 14.586 5.378 2.666 1.00 . A A . 22 GLN CB 1 1
13 32901 1 1 22 GLN CD C 15.762 3.152 2.462 1.00 . A A . 22 GLN CD 1 1
13 32902 1 1 22 GLN CG C 14.443 3.894 2.372 1.00 . A A . 22 GLN CG 1 1
13 32903 1 1 22 GLN H H 13.347 5.862 0.491 1.00 . A A . 22 GLN H 1 1
13 32904 1 1 22 GLN HA H 12.538 5.660 3.218 1.00 . A A . 22 GLN HA 1 1
13 32905 1 1 22 GLN HB2 H 15.278 5.800 1.953 1.00 . A A . 22 GLN HB2 1 1
13 32906 1 1 22 GLN HB3 H 14.993 5.488 3.660 1.00 . A A . 22 GLN HB3 1 1
13 32907 1 1 22 GLN HE21 H 14.806 1.411 2.540 1.00 . A A . 22 GLN HE21 1 1
13 32908 1 1 22 GLN HE22 H 16.530 1.324 2.602 1.00 . A A . 22 GLN HE22 1 1
13 32909 1 1 22 GLN HG2 H 13.757 3.462 3.085 1.00 . A A . 22 GLN HG2 1 1
13 32910 1 1 22 GLN HG3 H 14.047 3.774 1.374 1.00 . A A . 22 GLN HG3 1 1
13 32911 1 1 22 GLN N N 12.754 6.135 1.221 1.00 . A A . 22 GLN N 1 1
13 32912 1 1 22 GLN NE2 N 15.693 1.828 2.544 1.00 . A A . 22 GLN NE2 1 1
13 32913 1 1 22 GLN O O 13.404 7.842 4.280 1.00 . A A . 22 GLN O 1 1
13 32914 1 1 22 GLN OE1 O 16.832 3.762 2.457 1.00 . A A . 22 GLN OE1 1 1
13 32915 1 1 23 GLN C C 12.692 10.472 3.189 1.00 . A A . 23 GLN C 1 1
13 32916 1 1 23 GLN CA C 13.916 9.893 2.487 1.00 . A A . 23 GLN CA 1 1
13 32917 1 1 23 GLN CB C 14.228 10.705 1.229 1.00 . A A . 23 GLN CB 1 1
13 32918 1 1 23 GLN CD C 15.832 11.140 -0.674 1.00 . A A . 23 GLN CD 1 1
13 32919 1 1 23 GLN CG C 15.555 10.339 0.583 1.00 . A A . 23 GLN CG 1 1
13 32920 1 1 23 GLN H H 13.743 8.217 1.207 1.00 . A A . 23 GLN H 1 1
13 32921 1 1 23 GLN HA H 14.759 9.948 3.158 1.00 . A A . 23 GLN HA 1 1
13 32922 1 1 23 GLN HB2 H 13.443 10.542 0.506 1.00 . A A . 23 GLN HB2 1 1
13 32923 1 1 23 GLN HB3 H 14.256 11.753 1.489 1.00 . A A . 23 GLN HB3 1 1
13 32924 1 1 23 GLN HE21 H 17.786 11.075 -0.314 1.00 . A A . 23 GLN HE21 1 1
13 32925 1 1 23 GLN HE22 H 17.314 11.923 -1.743 1.00 . A A . 23 GLN HE22 1 1
13 32926 1 1 23 GLN HG2 H 16.349 10.524 1.291 1.00 . A A . 23 GLN HG2 1 1
13 32927 1 1 23 GLN HG3 H 15.539 9.290 0.327 1.00 . A A . 23 GLN HG3 1 1
13 32928 1 1 23 GLN N N 13.706 8.491 2.146 1.00 . A A . 23 GLN N 1 1
13 32929 1 1 23 GLN NE2 N 17.106 11.407 -0.937 1.00 . A A . 23 GLN NE2 1 1
13 32930 1 1 23 GLN O O 12.762 10.874 4.350 1.00 . A A . 23 GLN O 1 1
13 32931 1 1 23 GLN OE1 O 14.911 11.516 -1.401 1.00 . A A . 23 GLN OE1 1 1
13 32932 1 1 24 ASN C C 9.209 10.011 2.941 1.00 . A A . 24 ASN C 1 1
13 32933 1 1 24 ASN CA C 10.331 11.042 3.032 1.00 . A A . 24 ASN CA 1 1
13 32934 1 1 24 ASN CB C 9.924 12.320 2.296 1.00 . A A . 24 ASN CB 1 1
13 32935 1 1 24 ASN CG C 10.648 13.545 2.822 1.00 . A A . 24 ASN CG 1 1
13 32936 1 1 24 ASN H H 11.577 10.176 1.556 1.00 . A A . 24 ASN H 1 1
13 32937 1 1 24 ASN HA H 10.506 11.276 4.071 1.00 . A A . 24 ASN HA 1 1
13 32938 1 1 24 ASN HB2 H 10.155 12.213 1.246 1.00 . A A . 24 ASN HB2 1 1
13 32939 1 1 24 ASN HB3 H 8.862 12.474 2.413 1.00 . A A . 24 ASN HB3 1 1
13 32940 1 1 24 ASN HD21 H 12.402 12.751 2.326 1.00 . A A . 24 ASN HD21 1 1
13 32941 1 1 24 ASN HD22 H 12.465 14.315 3.058 1.00 . A A . 24 ASN HD22 1 1
13 32942 1 1 24 ASN N N 11.570 10.511 2.477 1.00 . A A . 24 ASN N 1 1
13 32943 1 1 24 ASN ND2 N 11.972 13.536 2.725 1.00 . A A . 24 ASN ND2 1 1
13 32944 1 1 24 ASN O O 8.504 9.759 3.917 1.00 . A A . 24 ASN O 1 1
13 32945 1 1 24 ASN OD1 O 10.023 14.488 3.308 1.00 . A A . 24 ASN OD1 1 1
13 32946 1 1 25 GLY C C 7.077 8.777 0.428 1.00 . A A . 25 GLY C 1 1
13 32947 1 1 25 GLY CA C 8.014 8.422 1.565 1.00 . A A . 25 GLY CA 1 1
13 32948 1 1 25 GLY H H 9.643 9.660 1.019 1.00 . A A . 25 GLY H 1 1
13 32949 1 1 25 GLY HA2 H 8.480 7.472 1.352 1.00 . A A . 25 GLY HA2 1 1
13 32950 1 1 25 GLY HA3 H 7.439 8.334 2.475 1.00 . A A . 25 GLY HA3 1 1
13 32951 1 1 25 GLY N N 9.051 9.419 1.762 1.00 . A A . 25 GLY N 1 1
13 32952 1 1 25 GLY O O 7.273 9.781 -0.257 1.00 . A A . 25 GLY O 1 1
13 32953 1 1 26 TYR C C 3.674 8.283 -0.278 1.00 . A A . 26 TYR C 1 1
13 32954 1 1 26 TYR CA C 5.088 8.180 -0.841 1.00 . A A . 26 TYR CA 1 1
13 32955 1 1 26 TYR CB C 5.158 7.054 -1.873 1.00 . A A . 26 TYR CB 1 1
13 32956 1 1 26 TYR CD1 C 3.022 7.152 -3.216 1.00 . A A . 26 TYR CD1 1 1
13 32957 1 1 26 TYR CD2 C 5.048 7.826 -4.275 1.00 . A A . 26 TYR CD2 1 1
13 32958 1 1 26 TYR CE1 C 2.321 7.421 -4.376 1.00 . A A . 26 TYR CE1 1 1
13 32959 1 1 26 TYR CE2 C 4.355 8.098 -5.438 1.00 . A A . 26 TYR CE2 1 1
13 32960 1 1 26 TYR CG C 4.395 7.350 -3.145 1.00 . A A . 26 TYR CG 1 1
13 32961 1 1 26 TYR CZ C 2.992 7.894 -5.484 1.00 . A A . 26 TYR CZ 1 1
13 32962 1 1 26 TYR H H 5.953 7.167 0.804 1.00 . A A . 26 TYR H 1 1
13 32963 1 1 26 TYR HA H 5.340 9.113 -1.323 1.00 . A A . 26 TYR HA 1 1
13 32964 1 1 26 TYR HB2 H 6.189 6.881 -2.138 1.00 . A A . 26 TYR HB2 1 1
13 32965 1 1 26 TYR HB3 H 4.747 6.153 -1.441 1.00 . A A . 26 TYR HB3 1 1
13 32966 1 1 26 TYR HD1 H 2.499 6.782 -2.346 1.00 . A A . 26 TYR HD1 1 1
13 32967 1 1 26 TYR HD2 H 6.116 7.984 -4.236 1.00 . A A . 26 TYR HD2 1 1
13 32968 1 1 26 TYR HE1 H 1.253 7.261 -4.412 1.00 . A A . 26 TYR HE1 1 1
13 32969 1 1 26 TYR HE2 H 4.880 8.468 -6.306 1.00 . A A . 26 TYR HE2 1 1
13 32970 1 1 26 TYR HH H 2.324 9.106 -6.818 1.00 . A A . 26 TYR HH 1 1
13 32971 1 1 26 TYR N N 6.057 7.951 0.225 1.00 . A A . 26 TYR N 1 1
13 32972 1 1 26 TYR O O 3.052 7.274 0.055 1.00 . A A . 26 TYR O 1 1
13 32973 1 1 26 TYR OH O 2.298 8.163 -6.642 1.00 . A A . 26 TYR OH 1 1
13 32974 1 1 27 GLU C C 0.786 9.613 -0.758 1.00 . A A . 27 GLU C 1 1
13 32975 1 1 27 GLU CA C 1.831 9.745 0.347 1.00 . A A . 27 GLU CA 1 1
13 32976 1 1 27 GLU CB C 1.744 11.133 0.983 1.00 . A A . 27 GLU CB 1 1
13 32977 1 1 27 GLU CD C 2.672 12.605 2.814 1.00 . A A . 27 GLU CD 1 1
13 32978 1 1 27 GLU CG C 2.311 11.194 2.391 1.00 . A A . 27 GLU CG 1 1
13 32979 1 1 27 GLU H H 3.717 10.274 -0.457 1.00 . A A . 27 GLU H 1 1
13 32980 1 1 27 GLU HA H 1.634 9.000 1.103 1.00 . A A . 27 GLU HA 1 1
13 32981 1 1 27 GLU HB2 H 2.288 11.834 0.367 1.00 . A A . 27 GLU HB2 1 1
13 32982 1 1 27 GLU HB3 H 0.707 11.433 1.022 1.00 . A A . 27 GLU HB3 1 1
13 32983 1 1 27 GLU HG2 H 1.575 10.806 3.079 1.00 . A A . 27 GLU HG2 1 1
13 32984 1 1 27 GLU HG3 H 3.200 10.583 2.434 1.00 . A A . 27 GLU HG3 1 1
13 32985 1 1 27 GLU N N 3.172 9.510 -0.176 1.00 . A A . 27 GLU N 1 1
13 32986 1 1 27 GLU O O 1.099 9.737 -1.941 1.00 . A A . 27 GLU O 1 1
13 32987 1 1 27 GLU OE1 O 3.791 13.054 2.491 1.00 . A A . 27 GLU OE1 1 1
13 32988 1 1 27 GLU OE2 O 1.834 13.260 3.470 1.00 . A A . 27 GLU OE2 1 1
13 32989 1 1 28 ASN C C -2.385 10.483 -1.390 1.00 . A A . 28 ASN C 1 1
13 32990 1 1 28 ASN CA C -1.548 9.209 -1.316 1.00 . A A . 28 ASN CA 1 1
13 32991 1 1 28 ASN CB C -2.435 8.025 -0.927 1.00 . A A . 28 ASN CB 1 1
13 32992 1 1 28 ASN CG C -3.585 7.820 -1.894 1.00 . A A . 28 ASN CG 1 1
13 32993 1 1 28 ASN H H -0.644 9.271 0.597 1.00 . A A . 28 ASN H 1 1
13 32994 1 1 28 ASN HA H -1.115 9.020 -2.287 1.00 . A A . 28 ASN HA 1 1
13 32995 1 1 28 ASN HB2 H -1.837 7.125 -0.913 1.00 . A A . 28 ASN HB2 1 1
13 32996 1 1 28 ASN HB3 H -2.843 8.196 0.058 1.00 . A A . 28 ASN HB3 1 1
13 32997 1 1 28 ASN HD21 H -3.388 5.847 -1.750 1.00 . A A . 28 ASN HD21 1 1
13 32998 1 1 28 ASN HD22 H -4.643 6.402 -2.799 1.00 . A A . 28 ASN HD22 1 1
13 32999 1 1 28 ASN N N -0.457 9.360 -0.361 1.00 . A A . 28 ASN N 1 1
13 33000 1 1 28 ASN ND2 N -3.904 6.563 -2.176 1.00 . A A . 28 ASN ND2 1 1
13 33001 1 1 28 ASN O O -3.057 10.870 -0.434 1.00 . A A . 28 ASN O 1 1
13 33002 1 1 28 ASN OD1 O -4.178 8.782 -2.382 1.00 . A A . 28 ASN OD1 1 1
13 33003 1 1 29 PRO C C -4.600 12.150 -2.857 1.00 . A A . 29 PRO C 1 1
13 33004 1 1 29 PRO CA C -3.095 12.389 -2.781 1.00 . A A . 29 PRO CA 1 1
13 33005 1 1 29 PRO CB C -2.564 12.882 -4.130 1.00 . A A . 29 PRO CB 1 1
13 33006 1 1 29 PRO CD C -1.566 10.745 -3.736 1.00 . A A . 29 PRO CD 1 1
13 33007 1 1 29 PRO CG C -2.081 11.653 -4.819 1.00 . A A . 29 PRO CG 1 1
13 33008 1 1 29 PRO HA H -2.886 13.125 -2.019 1.00 . A A . 29 PRO HA 1 1
13 33009 1 1 29 PRO HB2 H -3.362 13.358 -4.682 1.00 . A A . 29 PRO HB2 1 1
13 33010 1 1 29 PRO HB3 H -1.761 13.585 -3.969 1.00 . A A . 29 PRO HB3 1 1
13 33011 1 1 29 PRO HD2 H -1.755 9.712 -3.987 1.00 . A A . 29 PRO HD2 1 1
13 33012 1 1 29 PRO HD3 H -0.511 10.910 -3.575 1.00 . A A . 29 PRO HD3 1 1
13 33013 1 1 29 PRO HG2 H -2.897 11.182 -5.346 1.00 . A A . 29 PRO HG2 1 1
13 33014 1 1 29 PRO HG3 H -1.285 11.905 -5.505 1.00 . A A . 29 PRO HG3 1 1
13 33015 1 1 29 PRO N N -2.346 11.150 -2.553 1.00 . A A . 29 PRO N 1 1
13 33016 1 1 29 PRO O O -5.389 12.916 -2.302 1.00 . A A . 29 PRO O 1 1
13 33017 1 1 30 THR C C -7.098 10.685 -2.340 1.00 . A A . 30 THR C 1 1
13 33018 1 1 30 THR CA C -6.401 10.745 -3.695 1.00 . A A . 30 THR CA 1 1
13 33019 1 1 30 THR CB C -6.582 9.394 -4.412 1.00 . A A . 30 THR CB 1 1
13 33020 1 1 30 THR CG2 C -8.056 9.091 -4.633 1.00 . A A . 30 THR CG2 1 1
13 33021 1 1 30 THR H H -4.315 10.512 -3.966 1.00 . A A . 30 THR H 1 1
13 33022 1 1 30 THR HA H -6.867 11.513 -4.295 1.00 . A A . 30 THR HA 1 1
13 33023 1 1 30 THR HB H -6.159 8.615 -3.793 1.00 . A A . 30 THR HB 1 1
13 33024 1 1 30 THR HG1 H -6.263 8.731 -6.242 1.00 . A A . 30 THR HG1 1 1
13 33025 1 1 30 THR HG21 H -8.291 8.123 -4.217 1.00 . A A . 30 THR HG21 1 1
13 33026 1 1 30 THR HG22 H -8.269 9.088 -5.692 1.00 . A A . 30 THR HG22 1 1
13 33027 1 1 30 THR HG23 H -8.655 9.847 -4.147 1.00 . A A . 30 THR HG23 1 1
13 33028 1 1 30 THR N N -4.991 11.083 -3.546 1.00 . A A . 30 THR N 1 1
13 33029 1 1 30 THR O O -8.204 11.200 -2.177 1.00 . A A . 30 THR O 1 1
13 33030 1 1 30 THR OG1 O -5.900 9.412 -5.671 1.00 . A A . 30 THR OG1 1 1
13 33031 1 1 31 TYR C C -7.146 11.294 0.633 1.00 . A A . 31 TYR C 1 1
13 33032 1 1 31 TYR CA C -7.002 9.927 -0.030 1.00 . A A . 31 TYR CA 1 1
13 33033 1 1 31 TYR CB C -6.117 9.022 0.829 1.00 . A A . 31 TYR CB 1 1
13 33034 1 1 31 TYR CD1 C -6.939 9.400 3.187 1.00 . A A . 31 TYR CD1 1 1
13 33035 1 1 31 TYR CD2 C -7.271 7.251 2.210 1.00 . A A . 31 TYR CD2 1 1
13 33036 1 1 31 TYR CE1 C -7.550 8.971 4.349 1.00 . A A . 31 TYR CE1 1 1
13 33037 1 1 31 TYR CE2 C -7.885 6.814 3.368 1.00 . A A . 31 TYR CE2 1 1
13 33038 1 1 31 TYR CG C -6.788 8.549 2.099 1.00 . A A . 31 TYR CG 1 1
13 33039 1 1 31 TYR CZ C -8.021 7.678 4.435 1.00 . A A . 31 TYR CZ 1 1
13 33040 1 1 31 TYR H H -5.565 9.665 -1.562 1.00 . A A . 31 TYR H 1 1
13 33041 1 1 31 TYR HA H -7.980 9.478 -0.119 1.00 . A A . 31 TYR HA 1 1
13 33042 1 1 31 TYR HB2 H -5.841 8.151 0.256 1.00 . A A . 31 TYR HB2 1 1
13 33043 1 1 31 TYR HB3 H -5.224 9.562 1.107 1.00 . A A . 31 TYR HB3 1 1
13 33044 1 1 31 TYR HD1 H -6.569 10.412 3.116 1.00 . A A . 31 TYR HD1 1 1
13 33045 1 1 31 TYR HD2 H -7.162 6.577 1.373 1.00 . A A . 31 TYR HD2 1 1
13 33046 1 1 31 TYR HE1 H -7.657 9.647 5.184 1.00 . A A . 31 TYR HE1 1 1
13 33047 1 1 31 TYR HE2 H -8.254 5.801 3.436 1.00 . A A . 31 TYR HE2 1 1
13 33048 1 1 31 TYR HH H -7.978 7.176 6.290 1.00 . A A . 31 TYR HH 1 1
13 33049 1 1 31 TYR N N -6.444 10.055 -1.371 1.00 . A A . 31 TYR N 1 1
13 33050 1 1 31 TYR O O -8.189 11.614 1.203 1.00 . A A . 31 TYR O 1 1
13 33051 1 1 31 TYR OH O -8.632 7.247 5.591 1.00 . A A . 31 TYR OH 1 1
13 33052 1 1 32 LYS C C -6.580 14.468 0.134 1.00 . A A . 32 LYS C 1 1
13 33053 1 1 32 LYS CA C -6.097 13.431 1.142 1.00 . A A . 32 LYS CA 1 1
13 33054 1 1 32 LYS CB C -4.697 13.798 1.638 1.00 . A A . 32 LYS CB 1 1
13 33055 1 1 32 LYS CD C -4.833 14.815 3.931 1.00 . A A . 32 LYS CD 1 1
13 33056 1 1 32 LYS CE C -6.278 14.483 4.269 1.00 . A A . 32 LYS CE 1 1
13 33057 1 1 32 LYS CG C -4.656 15.084 2.446 1.00 . A A . 32 LYS CG 1 1
13 33058 1 1 32 LYS H H -5.287 11.785 0.085 1.00 . A A . 32 LYS H 1 1
13 33059 1 1 32 LYS HA H -6.775 13.419 1.982 1.00 . A A . 32 LYS HA 1 1
13 33060 1 1 32 LYS HB2 H -4.325 12.996 2.258 1.00 . A A . 32 LYS HB2 1 1
13 33061 1 1 32 LYS HB3 H -4.044 13.914 0.784 1.00 . A A . 32 LYS HB3 1 1
13 33062 1 1 32 LYS HD2 H -4.208 13.981 4.214 1.00 . A A . 32 LYS HD2 1 1
13 33063 1 1 32 LYS HD3 H -4.535 15.695 4.485 1.00 . A A . 32 LYS HD3 1 1
13 33064 1 1 32 LYS HE2 H -6.496 14.851 5.260 1.00 . A A . 32 LYS HE2 1 1
13 33065 1 1 32 LYS HE3 H -6.922 14.972 3.553 1.00 . A A . 32 LYS HE3 1 1
13 33066 1 1 32 LYS HG2 H -3.703 15.567 2.289 1.00 . A A . 32 LYS HG2 1 1
13 33067 1 1 32 LYS HG3 H -5.450 15.735 2.110 1.00 . A A . 32 LYS HG3 1 1
13 33068 1 1 32 LYS HZ1 H -7.505 12.832 3.907 1.00 . A A . 32 LYS HZ1 1 1
13 33069 1 1 32 LYS HZ2 H -6.410 12.607 5.178 1.00 . A A . 32 LYS HZ2 1 1
13 33070 1 1 32 LYS HZ3 H -5.869 12.555 3.576 1.00 . A A . 32 LYS HZ3 1 1
13 33071 1 1 32 LYS N N -6.091 12.097 0.553 1.00 . A A . 32 LYS N 1 1
13 33072 1 1 32 LYS NZ N -6.534 13.017 4.229 1.00 . A A . 32 LYS NZ 1 1
13 33073 1 1 32 LYS O O -5.913 15.476 -0.102 1.00 . A A . 32 LYS O 1 1
13 33074 1 1 33 PHE C C -9.767 15.455 -1.099 1.00 . A A . 33 PHE C 1 1
13 33075 1 1 33 PHE CA C -8.316 15.130 -1.439 1.00 . A A . 33 PHE CA 1 1
13 33076 1 1 33 PHE CB C -8.232 14.522 -2.841 1.00 . A A . 33 PHE CB 1 1
13 33077 1 1 33 PHE CD1 C -7.309 16.439 -4.170 1.00 . A A . 33 PHE CD1 1 1
13 33078 1 1 33 PHE CD2 C -9.461 15.592 -4.749 1.00 . A A . 33 PHE CD2 1 1
13 33079 1 1 33 PHE CE1 C -7.402 17.376 -5.182 1.00 . A A . 33 PHE CE1 1 1
13 33080 1 1 33 PHE CE2 C -9.560 16.526 -5.763 1.00 . A A . 33 PHE CE2 1 1
13 33081 1 1 33 PHE CG C -8.336 15.538 -3.942 1.00 . A A . 33 PHE CG 1 1
13 33082 1 1 33 PHE CZ C -8.528 17.419 -5.980 1.00 . A A . 33 PHE CZ 1 1
13 33083 1 1 33 PHE H H -8.229 13.396 -0.226 1.00 . A A . 33 PHE H 1 1
13 33084 1 1 33 PHE HA H -7.740 16.042 -1.417 1.00 . A A . 33 PHE HA 1 1
13 33085 1 1 33 PHE HB2 H -7.287 14.012 -2.948 1.00 . A A . 33 PHE HB2 1 1
13 33086 1 1 33 PHE HB3 H -9.036 13.812 -2.965 1.00 . A A . 33 PHE HB3 1 1
13 33087 1 1 33 PHE HD1 H -6.427 16.407 -3.547 1.00 . A A . 33 PHE HD1 1 1
13 33088 1 1 33 PHE HD2 H -10.269 14.894 -4.580 1.00 . A A . 33 PHE HD2 1 1
13 33089 1 1 33 PHE HE1 H -6.594 18.072 -5.350 1.00 . A A . 33 PHE HE1 1 1
13 33090 1 1 33 PHE HE2 H -10.442 16.557 -6.385 1.00 . A A . 33 PHE HE2 1 1
13 33091 1 1 33 PHE HZ H -8.604 18.150 -6.771 1.00 . A A . 33 PHE HZ 1 1
13 33092 1 1 33 PHE N N -7.743 14.217 -0.456 1.00 . A A . 33 PHE N 1 1
13 33093 1 1 33 PHE O O -10.156 16.621 -1.038 1.00 . A A . 33 PHE O 1 1
13 33094 1 1 34 PHE C C -12.144 14.945 0.929 1.00 . A A . 34 PHE C 1 1
13 33095 1 1 34 PHE CA C -11.973 14.588 -0.545 1.00 . A A . 34 PHE CA 1 1
13 33096 1 1 34 PHE CB C -12.756 13.313 -0.866 1.00 . A A . 34 PHE CB 1 1
13 33097 1 1 34 PHE CD1 C -15.082 14.155 -1.284 1.00 . A A . 34 PHE CD1 1 1
13 33098 1 1 34 PHE CD2 C -14.714 12.723 0.587 1.00 . A A . 34 PHE CD2 1 1
13 33099 1 1 34 PHE CE1 C -16.424 14.236 -0.961 1.00 . A A . 34 PHE CE1 1 1
13 33100 1 1 34 PHE CE2 C -16.055 12.801 0.915 1.00 . A A . 34 PHE CE2 1 1
13 33101 1 1 34 PHE CG C -14.213 13.399 -0.514 1.00 . A A . 34 PHE CG 1 1
13 33102 1 1 34 PHE CZ C -16.911 13.557 0.139 1.00 . A A . 34 PHE CZ 1 1
13 33103 1 1 34 PHE H H -10.195 13.508 -0.941 1.00 . A A . 34 PHE H 1 1
13 33104 1 1 34 PHE HA H -12.358 15.397 -1.146 1.00 . A A . 34 PHE HA 1 1
13 33105 1 1 34 PHE HB2 H -12.682 13.111 -1.924 1.00 . A A . 34 PHE HB2 1 1
13 33106 1 1 34 PHE HB3 H -12.328 12.488 -0.316 1.00 . A A . 34 PHE HB3 1 1
13 33107 1 1 34 PHE HD1 H -14.703 14.685 -2.145 1.00 . A A . 34 PHE HD1 1 1
13 33108 1 1 34 PHE HD2 H -14.045 12.130 1.195 1.00 . A A . 34 PHE HD2 1 1
13 33109 1 1 34 PHE HE1 H -17.091 14.828 -1.569 1.00 . A A . 34 PHE HE1 1 1
13 33110 1 1 34 PHE HE2 H -16.432 12.268 1.776 1.00 . A A . 34 PHE HE2 1 1
13 33111 1 1 34 PHE HZ H -17.958 13.620 0.394 1.00 . A A . 34 PHE HZ 1 1
13 33112 1 1 34 PHE N N -10.564 14.414 -0.878 1.00 . A A . 34 PHE N 1 1
13 33113 1 1 34 PHE O O -13.022 15.728 1.290 1.00 . A A . 34 PHE O 1 1
13 33114 1 1 35 GLU C C -11.201 16.110 3.502 1.00 . A A . 35 GLU C 1 1
13 33115 1 1 35 GLU CA C -11.357 14.620 3.208 1.00 . A A . 35 GLU CA 1 1
13 33116 1 1 35 GLU CB C -10.268 13.829 3.935 1.00 . A A . 35 GLU CB 1 1
13 33117 1 1 35 GLU CD C -11.644 12.068 5.113 1.00 . A A . 35 GLU CD 1 1
13 33118 1 1 35 GLU CG C -10.579 12.348 4.070 1.00 . A A . 35 GLU CG 1 1
13 33119 1 1 35 GLU H H -10.620 13.749 1.425 1.00 . A A . 35 GLU H 1 1
13 33120 1 1 35 GLU HA H -12.323 14.295 3.564 1.00 . A A . 35 GLU HA 1 1
13 33121 1 1 35 GLU HB2 H -9.340 13.933 3.392 1.00 . A A . 35 GLU HB2 1 1
13 33122 1 1 35 GLU HB3 H -10.142 14.240 4.926 1.00 . A A . 35 GLU HB3 1 1
13 33123 1 1 35 GLU HG2 H -10.925 11.977 3.117 1.00 . A A . 35 GLU HG2 1 1
13 33124 1 1 35 GLU HG3 H -9.675 11.827 4.351 1.00 . A A . 35 GLU HG3 1 1
13 33125 1 1 35 GLU N N -11.299 14.364 1.774 1.00 . A A . 35 GLU N 1 1
13 33126 1 1 35 GLU O O -11.910 16.665 4.341 1.00 . A A . 35 GLU O 1 1
13 33127 1 1 35 GLU OE1 O -12.805 12.475 4.900 1.00 . A A . 35 GLU OE1 1 1
13 33128 1 1 35 GLU OE2 O -11.316 11.441 6.142 1.00 . A A . 35 GLU OE2 1 1
13 33129 1 1 36 GLN C C -11.325 18.955 3.042 1.00 . A A . 36 GLN C 1 1
13 33130 1 1 36 GLN CA C -10.016 18.173 2.993 1.00 . A A . 36 GLN CA 1 1
13 33131 1 1 36 GLN CB C -9.131 18.709 1.866 1.00 . A A . 36 GLN CB 1 1
13 33132 1 1 36 GLN CD C -6.807 19.059 2.794 1.00 . A A . 36 GLN CD 1 1
13 33133 1 1 36 GLN CG C -7.700 18.199 1.921 1.00 . A A . 36 GLN CG 1 1
13 33134 1 1 36 GLN H H -9.734 16.252 2.152 1.00 . A A . 36 GLN H 1 1
13 33135 1 1 36 GLN HA H -9.501 18.299 3.933 1.00 . A A . 36 GLN HA 1 1
13 33136 1 1 36 GLN HB2 H -9.559 18.417 0.918 1.00 . A A . 36 GLN HB2 1 1
13 33137 1 1 36 GLN HB3 H -9.108 19.787 1.925 1.00 . A A . 36 GLN HB3 1 1
13 33138 1 1 36 GLN HE21 H -5.295 17.793 2.536 1.00 . A A . 36 GLN HE21 1 1
13 33139 1 1 36 GLN HE22 H -4.964 19.166 3.531 1.00 . A A . 36 GLN HE22 1 1
13 33140 1 1 36 GLN HG2 H -7.705 17.194 2.318 1.00 . A A . 36 GLN HG2 1 1
13 33141 1 1 36 GLN HG3 H -7.297 18.187 0.919 1.00 . A A . 36 GLN HG3 1 1
13 33142 1 1 36 GLN N N -10.267 16.749 2.806 1.00 . A A . 36 GLN N 1 1
13 33143 1 1 36 GLN NE2 N -5.563 18.629 2.972 1.00 . A A . 36 GLN NE2 1 1
13 33144 1 1 36 GLN O O -12.224 18.731 2.231 1.00 . A A . 36 GLN O 1 1
13 33145 1 1 36 GLN OE1 O -7.230 20.097 3.302 1.00 . A A . 36 GLN OE1 1 1
13 33146 1 1 37 MET C C -12.274 22.170 4.188 1.00 . A A . 37 MET C 1 1
13 33147 1 1 37 MET CA C -12.625 20.686 4.153 1.00 . A A . 37 MET CA 1 1
13 33148 1 1 37 MET CB C -13.372 20.297 5.430 1.00 . A A . 37 MET CB 1 1
13 33149 1 1 37 MET CE C -12.684 18.027 8.039 1.00 . A A . 37 MET CE 1 1
13 33150 1 1 37 MET CG C -12.536 20.444 6.691 1.00 . A A . 37 MET CG 1 1
13 33151 1 1 37 MET H H -10.676 20.004 4.615 1.00 . A A . 37 MET H 1 1
13 33152 1 1 37 MET HA H -13.264 20.499 3.303 1.00 . A A . 37 MET HA 1 1
13 33153 1 1 37 MET HB2 H -14.245 20.924 5.528 1.00 . A A . 37 MET HB2 1 1
13 33154 1 1 37 MET HB3 H -13.685 19.267 5.351 1.00 . A A . 37 MET HB3 1 1
13 33155 1 1 37 MET HE1 H -12.275 17.899 9.030 1.00 . A A . 37 MET HE1 1 1
13 33156 1 1 37 MET HE2 H -13.628 18.548 8.104 1.00 . A A . 37 MET HE2 1 1
13 33157 1 1 37 MET HE3 H -12.838 17.060 7.584 1.00 . A A . 37 MET HE3 1 1
13 33158 1 1 37 MET HG2 H -11.874 21.289 6.573 1.00 . A A . 37 MET HG2 1 1
13 33159 1 1 37 MET HG3 H -13.197 20.622 7.526 1.00 . A A . 37 MET HG3 1 1
13 33160 1 1 37 MET N N -11.426 19.871 3.999 1.00 . A A . 37 MET N 1 1
13 33161 1 1 37 MET O O -11.334 22.578 4.869 1.00 . A A . 37 MET O 1 1
13 33162 1 1 37 MET SD S -11.543 18.980 7.041 1.00 . A A . 37 MET SD 1 1
13 33163 1 1 38 GLN C C -13.786 25.155 4.290 1.00 . A A . 38 GLN C 1 1
13 33164 1 1 38 GLN CA C -12.801 24.410 3.396 1.00 . A A . 38 GLN CA 1 1
13 33165 1 1 38 GLN CB C -12.919 24.914 1.956 1.00 . A A . 38 GLN CB 1 1
13 33166 1 1 38 GLN CD C -12.340 22.776 0.741 1.00 . A A . 38 GLN CD 1 1
13 33167 1 1 38 GLN CG C -11.969 24.225 0.990 1.00 . A A . 38 GLN CG 1 1
13 33168 1 1 38 GLN H H -13.769 22.587 2.928 1.00 . A A . 38 GLN H 1 1
13 33169 1 1 38 GLN HA H -11.799 24.597 3.751 1.00 . A A . 38 GLN HA 1 1
13 33170 1 1 38 GLN HB2 H -13.930 24.751 1.612 1.00 . A A . 38 GLN HB2 1 1
13 33171 1 1 38 GLN HB3 H -12.708 25.973 1.940 1.00 . A A . 38 GLN HB3 1 1
13 33172 1 1 38 GLN HE21 H -10.579 22.178 1.442 1.00 . A A . 38 GLN HE21 1 1
13 33173 1 1 38 GLN HE22 H -11.642 20.923 0.914 1.00 . A A . 38 GLN HE22 1 1
13 33174 1 1 38 GLN HG2 H -11.989 24.752 0.048 1.00 . A A . 38 GLN HG2 1 1
13 33175 1 1 38 GLN HG3 H -10.971 24.260 1.401 1.00 . A A . 38 GLN HG3 1 1
13 33176 1 1 38 GLN N N -13.034 22.972 3.449 1.00 . A A . 38 GLN N 1 1
13 33177 1 1 38 GLN NE2 N -11.428 21.867 1.064 1.00 . A A . 38 GLN NE2 1 1
13 33178 1 1 38 GLN O O -14.940 25.366 3.918 1.00 . A A . 38 GLN O 1 1
13 33179 1 1 38 GLN OE1 O -13.435 22.477 0.262 1.00 . A A . 38 GLN OE1 1 1
13 33180 1 1 39 ASN C C -14.427 27.695 5.941 1.00 . A A . 39 ASN C 1 1
13 33181 1 1 39 ASN CA C -14.165 26.270 6.420 1.00 . A A . 39 ASN CA 1 1
13 33182 1 1 39 ASN CB C -13.505 26.298 7.801 1.00 . A A . 39 ASN CB 1 1
13 33183 1 1 39 ASN CG C -14.491 26.621 8.906 1.00 . A A . 39 ASN CG 1 1
13 33184 1 1 39 ASN H H -12.394 25.352 5.712 1.00 . A A . 39 ASN H 1 1
13 33185 1 1 39 ASN HA H -15.106 25.747 6.492 1.00 . A A . 39 ASN HA 1 1
13 33186 1 1 39 ASN HB2 H -13.070 25.330 8.004 1.00 . A A . 39 ASN HB2 1 1
13 33187 1 1 39 ASN HB3 H -12.727 27.046 7.807 1.00 . A A . 39 ASN HB3 1 1
13 33188 1 1 39 ASN HD21 H -15.119 24.735 8.931 1.00 . A A . 39 ASN HD21 1 1
13 33189 1 1 39 ASN HD22 H -15.888 25.797 10.056 1.00 . A A . 39 ASN HD22 1 1
13 33190 1 1 39 ASN N N -13.323 25.550 5.472 1.00 . A A . 39 ASN N 1 1
13 33191 1 1 39 ASN ND2 N -15.242 25.616 9.342 1.00 . A A . 39 ASN ND2 1 1
13 33192 1 1 39 ASN O O -13.882 28.130 4.927 1.00 . A A . 39 ASN O 1 1
13 33193 1 1 39 ASN OD1 O -14.576 27.761 9.364 1.00 . A A . 39 ASN OD1 1 1
13 33194 1 1 40 SER C C -16.217 30.520 7.520 1.00 . A A . 40 SER C 1 1
13 33195 1 1 40 SER CA C -15.604 29.790 6.328 1.00 . A A . 40 SER CA 1 1
13 33196 1 1 40 SER CB C -16.576 29.813 5.147 1.00 . A A . 40 SER CB 1 1
13 33197 1 1 40 SER H H -15.669 28.013 7.476 1.00 . A A . 40 SER H 1 1
13 33198 1 1 40 SER HA H -14.692 30.294 6.043 1.00 . A A . 40 SER HA 1 1
13 33199 1 1 40 SER HB2 H -16.863 30.833 4.940 1.00 . A A . 40 SER HB2 1 1
13 33200 1 1 40 SER HB3 H -16.092 29.392 4.278 1.00 . A A . 40 SER HB3 1 1
13 33201 1 1 40 SER HG H -18.505 29.643 5.443 1.00 . A A . 40 SER HG 1 1
13 33202 1 1 40 SER N N -15.266 28.416 6.679 1.00 . A A . 40 SER N 1 1
13 33203 1 1 40 SER O O -16.877 29.913 8.361 1.00 . A A . 40 SER O 1 1
13 33204 1 1 40 SER OG O -17.742 29.060 5.431 1.00 . A A . 40 SER OG 1 1
13 33205 1 1 41 GLY C C -17.361 33.790 8.188 1.00 . A A . 41 GLY C 1 1
13 33206 1 1 41 GLY CA C -16.527 32.621 8.675 1.00 . A A . 41 GLY CA 1 1
13 33207 1 1 41 GLY H H -15.457 32.260 6.884 1.00 . A A . 41 GLY H 1 1
13 33208 1 1 41 GLY HA2 H -17.142 31.988 9.297 1.00 . A A . 41 GLY HA2 1 1
13 33209 1 1 41 GLY HA3 H -15.706 33.001 9.266 1.00 . A A . 41 GLY HA3 1 1
13 33210 1 1 41 GLY N N -15.992 31.829 7.584 1.00 . A A . 41 GLY N 1 1
13 33211 1 1 41 GLY O O -16.946 34.947 8.257 1.00 . A A . 41 GLY O 1 1
13 33212 1 1 42 PRO C C -20.059 35.385 8.282 1.00 . A A . 42 PRO C 1 1
13 33213 1 1 42 PRO CA C -19.485 34.514 7.170 1.00 . A A . 42 PRO CA 1 1
13 33214 1 1 42 PRO CB C -20.594 33.694 6.507 1.00 . A A . 42 PRO CB 1 1
13 33215 1 1 42 PRO CD C -19.126 32.135 7.569 1.00 . A A . 42 PRO CD 1 1
13 33216 1 1 42 PRO CG C -20.565 32.380 7.209 1.00 . A A . 42 PRO CG 1 1
13 33217 1 1 42 PRO HA H -19.008 35.142 6.432 1.00 . A A . 42 PRO HA 1 1
13 33218 1 1 42 PRO HB2 H -21.543 34.193 6.641 1.00 . A A . 42 PRO HB2 1 1
13 33219 1 1 42 PRO HB3 H -20.384 33.583 5.454 1.00 . A A . 42 PRO HB3 1 1
13 33220 1 1 42 PRO HD2 H -19.057 31.610 8.510 1.00 . A A . 42 PRO HD2 1 1
13 33221 1 1 42 PRO HD3 H -18.630 31.578 6.787 1.00 . A A . 42 PRO HD3 1 1
13 33222 1 1 42 PRO HG2 H -21.172 32.426 8.100 1.00 . A A . 42 PRO HG2 1 1
13 33223 1 1 42 PRO HG3 H -20.923 31.604 6.549 1.00 . A A . 42 PRO HG3 1 1
13 33224 1 1 42 PRO N N -18.566 33.492 7.682 1.00 . A A . 42 PRO N 1 1
13 33225 1 1 42 PRO O O -20.747 36.371 8.018 1.00 . A A . 42 PRO O 1 1
13 33226 1 1 43 SER C C -19.158 36.630 11.274 1.00 . A A . 43 SER C 1 1
13 33227 1 1 43 SER CA C -20.262 35.763 10.678 1.00 . A A . 43 SER CA 1 1
13 33228 1 1 43 SER CB C -20.803 34.805 11.741 1.00 . A A . 43 SER CB 1 1
13 33229 1 1 43 SER H H -19.217 34.220 9.672 1.00 . A A . 43 SER H 1 1
13 33230 1 1 43 SER HA H -21.064 36.403 10.341 1.00 . A A . 43 SER HA 1 1
13 33231 1 1 43 SER HB2 H -21.622 34.237 11.327 1.00 . A A . 43 SER HB2 1 1
13 33232 1 1 43 SER HB3 H -20.016 34.131 12.048 1.00 . A A . 43 SER HB3 1 1
13 33233 1 1 43 SER HG H -20.684 35.344 13.621 1.00 . A A . 43 SER HG 1 1
13 33234 1 1 43 SER N N -19.771 35.016 9.526 1.00 . A A . 43 SER N 1 1
13 33235 1 1 43 SER O O -18.472 36.224 12.212 1.00 . A A . 43 SER O 1 1
13 33236 1 1 43 SER OG O -21.267 35.513 12.877 1.00 . A A . 43 SER OG 1 1
13 33237 1 1 44 SER C C -17.938 38.795 12.720 1.00 . A A . 44 SER C 1 1
13 33238 1 1 44 SER CA C -17.969 38.753 11.195 1.00 . A A . 44 SER CA 1 1
13 33239 1 1 44 SER CB C -18.222 40.156 10.640 1.00 . A A . 44 SER CB 1 1
13 33240 1 1 44 SER H H -19.570 38.095 9.977 1.00 . A A . 44 SER H 1 1
13 33241 1 1 44 SER HA H -17.013 38.401 10.837 1.00 . A A . 44 SER HA 1 1
13 33242 1 1 44 SER HB2 H -18.555 40.080 9.616 1.00 . A A . 44 SER HB2 1 1
13 33243 1 1 44 SER HB3 H -18.985 40.641 11.231 1.00 . A A . 44 SER HB3 1 1
13 33244 1 1 44 SER HG H -16.919 41.286 11.568 1.00 . A A . 44 SER HG 1 1
13 33245 1 1 44 SER N N -18.992 37.828 10.722 1.00 . A A . 44 SER N 1 1
13 33246 1 1 44 SER O O -16.939 38.437 13.342 1.00 . A A . 44 SER O 1 1
13 33247 1 1 44 SER OG O -17.044 40.941 10.681 1.00 . A A . 44 SER OG 1 1
13 33248 1 1 45 GLY C C -18.927 37.972 15.431 1.00 . A A . 45 GLY C 1 1
13 33249 1 1 45 GLY CA C -19.121 39.318 14.763 1.00 . A A . 45 GLY CA 1 1
13 33250 1 1 45 GLY H H -19.808 39.509 12.769 1.00 . A A . 45 GLY H 1 1
13 33251 1 1 45 GLY HA2 H -18.360 39.998 15.117 1.00 . A A . 45 GLY HA2 1 1
13 33252 1 1 45 GLY HA3 H -20.091 39.706 15.037 1.00 . A A . 45 GLY HA3 1 1
13 33253 1 1 45 GLY N N -19.042 39.237 13.316 1.00 . A A . 45 GLY N 1 1
13 33254 1 1 45 GLY O O -18.709 36.964 14.759 1.00 . A A . 45 GLY O 1 1
13 33255 1 1 46 ILE C C -19.740 36.702 18.743 1.00 . A A . 46 ILE C 1 1
13 33256 1 1 46 ILE CA C -18.833 36.722 17.517 1.00 . A A . 46 ILE CA 1 1
13 33257 1 1 46 ILE CB C -17.373 36.537 17.969 1.00 . A A . 46 ILE CB 1 1
13 33258 1 1 46 ILE CD1 C -15.584 37.648 19.399 1.00 . A A . 46 ILE CD1 1 1
13 33259 1 1 46 ILE CG1 C -16.831 37.838 18.564 1.00 . A A . 46 ILE CG1 1 1
13 33260 1 1 46 ILE CG2 C -16.510 36.083 16.801 1.00 . A A . 46 ILE CG2 1 1
13 33261 1 1 46 ILE H H -19.179 38.791 17.237 1.00 . A A . 46 ILE H 1 1
13 33262 1 1 46 ILE HA H -19.097 35.896 16.873 1.00 . A A . 46 ILE HA 1 1
13 33263 1 1 46 ILE HB H -17.348 35.767 18.725 1.00 . A A . 46 ILE HB 1 1
13 33264 1 1 46 ILE HD11 H -15.206 36.645 19.258 1.00 . A A . 46 ILE HD11 1 1
13 33265 1 1 46 ILE HD12 H -14.833 38.361 19.093 1.00 . A A . 46 ILE HD12 1 1
13 33266 1 1 46 ILE HD13 H -15.821 37.798 20.441 1.00 . A A . 46 ILE HD13 1 1
13 33267 1 1 46 ILE HG12 H -16.593 38.521 17.764 1.00 . A A . 46 ILE HG12 1 1
13 33268 1 1 46 ILE HG13 H -17.589 38.280 19.195 1.00 . A A . 46 ILE HG13 1 1
13 33269 1 1 46 ILE HG21 H -15.759 36.832 16.596 1.00 . A A . 46 ILE HG21 1 1
13 33270 1 1 46 ILE HG22 H -16.027 35.150 17.052 1.00 . A A . 46 ILE HG22 1 1
13 33271 1 1 46 ILE HG23 H -17.129 35.945 15.928 1.00 . A A . 46 ILE HG23 1 1
13 33272 1 1 46 ILE N N -19.003 37.955 16.758 1.00 . A A . 46 ILE N 1 1
13 33273 1 1 46 ILE O O -19.936 37.725 19.398 1.00 . A A . 46 ILE O 1 1
13 33274 1 1 47 GLU C C -21.317 33.907 20.579 1.00 . A A . 47 GLU C 1 1
13 33275 1 1 47 GLU CA C -21.174 35.377 20.195 1.00 . A A . 47 GLU CA 1 1
13 33276 1 1 47 GLU CB C -22.551 35.971 19.888 1.00 . A A . 47 GLU CB 1 1
13 33277 1 1 47 GLU CD C -24.022 34.197 18.855 1.00 . A A . 47 GLU CD 1 1
13 33278 1 1 47 GLU CG C -23.176 35.432 18.613 1.00 . A A . 47 GLU CG 1 1
13 33279 1 1 47 GLU H H -20.094 34.751 18.485 1.00 . A A . 47 GLU H 1 1
13 33280 1 1 47 GLU HA H -20.738 35.912 21.024 1.00 . A A . 47 GLU HA 1 1
13 33281 1 1 47 GLU HB2 H -23.215 35.753 20.712 1.00 . A A . 47 GLU HB2 1 1
13 33282 1 1 47 GLU HB3 H -22.453 37.042 19.791 1.00 . A A . 47 GLU HB3 1 1
13 33283 1 1 47 GLU HG2 H -23.802 36.199 18.182 1.00 . A A . 47 GLU HG2 1 1
13 33284 1 1 47 GLU HG3 H -22.388 35.181 17.919 1.00 . A A . 47 GLU HG3 1 1
13 33285 1 1 47 GLU N N -20.289 35.530 19.046 1.00 . A A . 47 GLU N 1 1
13 33286 1 1 47 GLU O O -20.792 33.023 19.903 1.00 . A A . 47 GLU O 1 1
13 33287 1 1 47 GLU OE1 O -23.456 33.084 18.862 1.00 . A A . 47 GLU OE1 1 1
13 33288 1 1 47 GLU OE2 O -25.249 34.343 19.037 1.00 . A A . 47 GLU OE2 1 1
13 33289 1 1 48 GLY C C -23.689 31.879 22.108 1.00 . A A . 48 GLY C 1 1
13 33290 1 1 48 GLY CA C -22.230 32.291 22.129 1.00 . A A . 48 GLY CA 1 1
13 33291 1 1 48 GLY H H -22.427 34.399 22.172 1.00 . A A . 48 GLY H 1 1
13 33292 1 1 48 GLY HA2 H -21.670 31.624 21.491 1.00 . A A . 48 GLY HA2 1 1
13 33293 1 1 48 GLY HA3 H -21.858 32.204 23.139 1.00 . A A . 48 GLY HA3 1 1
13 33294 1 1 48 GLY N N -22.031 33.654 21.672 1.00 . A A . 48 GLY N 1 1
13 33295 1 1 48 GLY O O -24.475 32.313 22.950 1.00 . A A . 48 GLY O 1 1
13 33296 1 1 49 ARG C C -25.467 29.074 20.735 1.00 . A A . 49 ARG C 1 1
13 33297 1 1 49 ARG CA C -25.427 30.573 21.014 1.00 . A A . 49 ARG CA 1 1
13 33298 1 1 49 ARG CB C -26.143 31.330 19.894 1.00 . A A . 49 ARG CB 1 1
13 33299 1 1 49 ARG CD C -28.106 32.285 21.140 1.00 . A A . 49 ARG CD 1 1
13 33300 1 1 49 ARG CG C -26.837 32.599 20.363 1.00 . A A . 49 ARG CG 1 1
13 33301 1 1 49 ARG CZ C -29.911 33.123 19.697 1.00 . A A . 49 ARG CZ 1 1
13 33302 1 1 49 ARG H H -23.379 30.730 20.501 1.00 . A A . 49 ARG H 1 1
13 33303 1 1 49 ARG HA H -25.932 30.767 21.948 1.00 . A A . 49 ARG HA 1 1
13 33304 1 1 49 ARG HB2 H -25.420 31.601 19.138 1.00 . A A . 49 ARG HB2 1 1
13 33305 1 1 49 ARG HB3 H -26.885 30.681 19.455 1.00 . A A . 49 ARG HB3 1 1
13 33306 1 1 49 ARG HD2 H -27.953 31.374 21.700 1.00 . A A . 49 ARG HD2 1 1
13 33307 1 1 49 ARG HD3 H -28.304 33.097 21.822 1.00 . A A . 49 ARG HD3 1 1
13 33308 1 1 49 ARG HE H -29.559 31.197 20.079 1.00 . A A . 49 ARG HE 1 1
13 33309 1 1 49 ARG HG2 H -26.164 33.151 21.003 1.00 . A A . 49 ARG HG2 1 1
13 33310 1 1 49 ARG HG3 H -27.091 33.198 19.502 1.00 . A A . 49 ARG HG3 1 1
13 33311 1 1 49 ARG HH11 H -28.743 34.554 20.516 1.00 . A A . 49 ARG HH11 1 1
13 33312 1 1 49 ARG HH12 H -30.019 35.131 19.496 1.00 . A A . 49 ARG HH12 1 1
13 33313 1 1 49 ARG HH21 H -31.243 31.945 18.735 1.00 . A A . 49 ARG HH21 1 1
13 33314 1 1 49 ARG HH22 H -31.441 33.647 18.484 1.00 . A A . 49 ARG HH22 1 1
13 33315 1 1 49 ARG N N -24.052 31.041 21.143 1.00 . A A . 49 ARG N 1 1
13 33316 1 1 49 ARG NE N -29.258 32.112 20.259 1.00 . A A . 49 ARG NE 1 1
13 33317 1 1 49 ARG NH1 N -29.527 34.372 19.922 1.00 . A A . 49 ARG NH1 1 1
13 33318 1 1 49 ARG NH2 N -30.950 32.886 18.907 1.00 . A A . 49 ARG NH2 1 1
13 33319 1 1 49 ARG O O -24.429 28.417 20.665 1.00 . A A . 49 ARG O 1 1
13 33320 1 1 50 GLY C C -26.134 26.694 19.031 1.00 . A A . 50 GLY C 1 1
13 33321 1 1 50 GLY CA C -26.827 27.120 20.309 1.00 . A A . 50 GLY CA 1 1
13 33322 1 1 50 GLY H H -27.467 29.111 20.644 1.00 . A A . 50 GLY H 1 1
13 33323 1 1 50 GLY HA2 H -26.413 26.562 21.135 1.00 . A A . 50 GLY HA2 1 1
13 33324 1 1 50 GLY HA3 H -27.880 26.893 20.227 1.00 . A A . 50 GLY HA3 1 1
13 33325 1 1 50 GLY N N -26.674 28.538 20.578 1.00 . A A . 50 GLY N 1 1
13 33326 1 1 50 GLY O O -25.606 27.528 18.295 1.00 . A A . 50 GLY O 1 1
13 33327 1 1 51 SER C C -26.439 23.920 16.821 1.00 . A A . 51 SER C 1 1
13 33328 1 1 51 SER CA C -25.493 24.855 17.570 1.00 . A A . 51 SER CA 1 1
13 33329 1 1 51 SER CB C -24.210 24.110 17.942 1.00 . A A . 51 SER CB 1 1
13 33330 1 1 51 SER H H -26.571 24.776 19.391 1.00 . A A . 51 SER H 1 1
13 33331 1 1 51 SER HA H -25.244 25.686 16.927 1.00 . A A . 51 SER HA 1 1
13 33332 1 1 51 SER HB2 H -24.389 23.507 18.819 1.00 . A A . 51 SER HB2 1 1
13 33333 1 1 51 SER HB3 H -23.916 23.473 17.120 1.00 . A A . 51 SER HB3 1 1
13 33334 1 1 51 SER HG H -22.813 25.369 17.394 1.00 . A A . 51 SER HG 1 1
13 33335 1 1 51 SER N N -26.133 25.391 18.766 1.00 . A A . 51 SER N 1 1
13 33336 1 1 51 SER O O -27.476 23.517 17.347 1.00 . A A . 51 SER O 1 1
13 33337 1 1 51 SER OG O -23.156 25.016 18.218 1.00 . A A . 51 SER OG 1 1
13 33338 1 1 52 SER C C -26.167 21.375 14.507 1.00 . A A . 52 SER C 1 1
13 33339 1 1 52 SER CA C -26.888 22.695 14.766 1.00 . A A . 52 SER CA 1 1
13 33340 1 1 52 SER CB C -27.229 23.372 13.438 1.00 . A A . 52 SER CB 1 1
13 33341 1 1 52 SER H H -25.233 23.933 15.226 1.00 . A A . 52 SER H 1 1
13 33342 1 1 52 SER HA H -27.803 22.493 15.303 1.00 . A A . 52 SER HA 1 1
13 33343 1 1 52 SER HB2 H -26.317 23.675 12.946 1.00 . A A . 52 SER HB2 1 1
13 33344 1 1 52 SER HB3 H -27.763 22.675 12.808 1.00 . A A . 52 SER HB3 1 1
13 33345 1 1 52 SER HG H -28.538 24.415 14.456 1.00 . A A . 52 SER HG 1 1
13 33346 1 1 52 SER N N -26.072 23.579 15.590 1.00 . A A . 52 SER N 1 1
13 33347 1 1 52 SER O O -24.974 21.243 14.777 1.00 . A A . 52 SER O 1 1
13 33348 1 1 52 SER OG O -28.040 24.516 13.642 1.00 . A A . 52 SER OG 1 1
13 33349 1 1 53 GLY C C -26.469 18.708 12.239 1.00 . A A . 53 GLY C 1 1
13 33350 1 1 53 GLY CA C -26.318 19.103 13.695 1.00 . A A . 53 GLY CA 1 1
13 33351 1 1 53 GLY H H -27.849 20.563 13.787 1.00 . A A . 53 GLY H 1 1
13 33352 1 1 53 GLY HA2 H -25.267 19.131 13.942 1.00 . A A . 53 GLY HA2 1 1
13 33353 1 1 53 GLY HA3 H -26.802 18.359 14.310 1.00 . A A . 53 GLY HA3 1 1
13 33354 1 1 53 GLY N N -26.902 20.400 13.982 1.00 . A A . 53 GLY N 1 1
13 33355 1 1 53 GLY O O -26.844 19.529 11.402 1.00 . A A . 53 GLY O 1 1
13 33356 1 1 54 SER C C -26.151 15.427 10.538 1.00 . A A . 54 SER C 1 1
13 33357 1 1 54 SER CA C -26.277 16.947 10.570 1.00 . A A . 54 SER CA 1 1
13 33358 1 1 54 SER CB C -25.194 17.578 9.692 1.00 . A A . 54 SER CB 1 1
13 33359 1 1 54 SER H H -25.883 16.841 12.648 1.00 . A A . 54 SER H 1 1
13 33360 1 1 54 SER HA H -27.247 17.224 10.186 1.00 . A A . 54 SER HA 1 1
13 33361 1 1 54 SER HB2 H -25.152 17.057 8.748 1.00 . A A . 54 SER HB2 1 1
13 33362 1 1 54 SER HB3 H -25.435 18.617 9.520 1.00 . A A . 54 SER HB3 1 1
13 33363 1 1 54 SER HG H -23.861 16.683 10.814 1.00 . A A . 54 SER HG 1 1
13 33364 1 1 54 SER N N -26.176 17.448 11.936 1.00 . A A . 54 SER N 1 1
13 33365 1 1 54 SER O O -25.582 14.821 11.447 1.00 . A A . 54 SER O 1 1
13 33366 1 1 54 SER OG O -23.923 17.500 10.314 1.00 . A A . 54 SER OG 1 1
13 33367 1 1 55 SER C C -26.978 12.957 7.906 1.00 . A A . 55 SER C 1 1
13 33368 1 1 55 SER CA C -26.638 13.367 9.336 1.00 . A A . 55 SER CA 1 1
13 33369 1 1 55 SER CB C -27.606 12.699 10.314 1.00 . A A . 55 SER CB 1 1
13 33370 1 1 55 SER H H -27.126 15.355 8.794 1.00 . A A . 55 SER H 1 1
13 33371 1 1 55 SER HA H -25.632 13.044 9.561 1.00 . A A . 55 SER HA 1 1
13 33372 1 1 55 SER HB2 H -27.553 13.202 11.268 1.00 . A A . 55 SER HB2 1 1
13 33373 1 1 55 SER HB3 H -28.611 12.769 9.925 1.00 . A A . 55 SER HB3 1 1
13 33374 1 1 55 SER HG H -27.999 10.893 10.962 1.00 . A A . 55 SER HG 1 1
13 33375 1 1 55 SER N N -26.686 14.817 9.486 1.00 . A A . 55 SER N 1 1
13 33376 1 1 55 SER O O -27.463 13.765 7.115 1.00 . A A . 55 SER O 1 1
13 33377 1 1 55 SER OG O -27.282 11.332 10.500 1.00 . A A . 55 SER OG 1 1
13 33378 1 1 56 GLY C C -26.251 9.920 5.932 1.00 . A A . 56 GLY C 1 1
13 33379 1 1 56 GLY CA C -27.005 11.196 6.249 1.00 . A A . 56 GLY CA 1 1
13 33380 1 1 56 GLY H H -26.333 11.093 8.254 1.00 . A A . 56 GLY H 1 1
13 33381 1 1 56 GLY HA2 H -28.065 11.006 6.166 1.00 . A A . 56 GLY HA2 1 1
13 33382 1 1 56 GLY HA3 H -26.728 11.952 5.529 1.00 . A A . 56 GLY HA3 1 1
13 33383 1 1 56 GLY N N -26.720 11.693 7.582 1.00 . A A . 56 GLY N 1 1
13 33384 1 1 56 GLY O O -25.429 9.464 6.727 1.00 . A A . 56 GLY O 1 1
13 33385 1 1 57 SER C C -25.906 7.964 2.833 1.00 . A A . 57 SER C 1 1
13 33386 1 1 57 SER CA C -25.879 8.107 4.352 1.00 . A A . 57 SER CA 1 1
13 33387 1 1 57 SER CB C -26.558 6.900 5.002 1.00 . A A . 57 SER CB 1 1
13 33388 1 1 57 SER H H -27.198 9.754 4.179 1.00 . A A . 57 SER H 1 1
13 33389 1 1 57 SER HA H -24.850 8.149 4.679 1.00 . A A . 57 SER HA 1 1
13 33390 1 1 57 SER HB2 H -26.802 7.136 6.026 1.00 . A A . 57 SER HB2 1 1
13 33391 1 1 57 SER HB3 H -27.464 6.666 4.460 1.00 . A A . 57 SER HB3 1 1
13 33392 1 1 57 SER HG H -26.226 4.976 5.160 1.00 . A A . 57 SER HG 1 1
13 33393 1 1 57 SER N N -26.532 9.341 4.769 1.00 . A A . 57 SER N 1 1
13 33394 1 1 57 SER O O -26.720 8.589 2.155 1.00 . A A . 57 SER O 1 1
13 33395 1 1 57 SER OG O -25.710 5.765 4.983 1.00 . A A . 57 SER OG 1 1
13 33396 1 1 58 SER C C -24.444 5.498 0.565 1.00 . A A . 58 SER C 1 1
13 33397 1 1 58 SER CA C -24.927 6.913 0.868 1.00 . A A . 58 SER CA 1 1
13 33398 1 1 58 SER CB C -23.986 7.934 0.225 1.00 . A A . 58 SER CB 1 1
13 33399 1 1 58 SER H H -24.387 6.666 2.900 1.00 . A A . 58 SER H 1 1
13 33400 1 1 58 SER HA H -25.917 7.038 0.456 1.00 . A A . 58 SER HA 1 1
13 33401 1 1 58 SER HB2 H -23.055 7.954 0.770 1.00 . A A . 58 SER HB2 1 1
13 33402 1 1 58 SER HB3 H -23.798 7.649 -0.800 1.00 . A A . 58 SER HB3 1 1
13 33403 1 1 58 SER HG H -25.316 9.256 -0.341 1.00 . A A . 58 SER HG 1 1
13 33404 1 1 58 SER N N -25.009 7.136 2.307 1.00 . A A . 58 SER N 1 1
13 33405 1 1 58 SER O O -23.727 4.891 1.359 1.00 . A A . 58 SER O 1 1
13 33406 1 1 58 SER OG O -24.555 9.232 0.242 1.00 . A A . 58 SER OG 1 1
13 33407 1 1 59 GLY C C -24.380 3.466 -2.486 1.00 . A A . 59 GLY C 1 1
13 33408 1 1 59 GLY CA C -24.442 3.639 -0.982 1.00 . A A . 59 GLY CA 1 1
13 33409 1 1 59 GLY H H -25.414 5.508 -1.186 1.00 . A A . 59 GLY H 1 1
13 33410 1 1 59 GLY HA2 H -23.468 3.431 -0.565 1.00 . A A . 59 GLY HA2 1 1
13 33411 1 1 59 GLY HA3 H -25.152 2.931 -0.579 1.00 . A A . 59 GLY HA3 1 1
13 33412 1 1 59 GLY N N -24.843 4.978 -0.592 1.00 . A A . 59 GLY N 1 1
13 33413 1 1 59 GLY O O -25.402 3.540 -3.169 1.00 . A A . 59 GLY O 1 1
13 33414 1 1 60 SER C C -22.333 1.713 -4.738 1.00 . A A . 60 SER C 1 1
13 33415 1 1 60 SER CA C -22.986 3.060 -4.440 1.00 . A A . 60 SER CA 1 1
13 33416 1 1 60 SER CB C -22.126 4.192 -5.005 1.00 . A A . 60 SER CB 1 1
13 33417 1 1 60 SER H H -22.401 3.190 -2.409 1.00 . A A . 60 SER H 1 1
13 33418 1 1 60 SER HA H -23.957 3.088 -4.910 1.00 . A A . 60 SER HA 1 1
13 33419 1 1 60 SER HB2 H -21.121 4.104 -4.619 1.00 . A A . 60 SER HB2 1 1
13 33420 1 1 60 SER HB3 H -22.106 4.121 -6.083 1.00 . A A . 60 SER HB3 1 1
13 33421 1 1 60 SER HG H -22.218 5.761 -3.835 1.00 . A A . 60 SER HG 1 1
13 33422 1 1 60 SER N N -23.178 3.238 -3.005 1.00 . A A . 60 SER N 1 1
13 33423 1 1 60 SER O O -21.714 1.105 -3.865 1.00 . A A . 60 SER O 1 1
13 33424 1 1 60 SER OG O -22.646 5.459 -4.639 1.00 . A A . 60 SER OG 1 1
13 33425 1 1 61 SER C C -21.697 -0.059 -7.901 1.00 . A A . 61 SER C 1 1
13 33426 1 1 61 SER CA C -21.906 -0.022 -6.391 1.00 . A A . 61 SER CA 1 1
13 33427 1 1 61 SER CB C -22.816 -1.175 -5.962 1.00 . A A . 61 SER CB 1 1
13 33428 1 1 61 SER H H -22.983 1.786 -6.627 1.00 . A A . 61 SER H 1 1
13 33429 1 1 61 SER HA H -20.949 -0.130 -5.903 1.00 . A A . 61 SER HA 1 1
13 33430 1 1 61 SER HB2 H -22.423 -2.103 -6.349 1.00 . A A . 61 SER HB2 1 1
13 33431 1 1 61 SER HB3 H -22.850 -1.220 -4.883 1.00 . A A . 61 SER HB3 1 1
13 33432 1 1 61 SER HG H -24.100 -0.803 -7.394 1.00 . A A . 61 SER HG 1 1
13 33433 1 1 61 SER N N -22.478 1.254 -5.977 1.00 . A A . 61 SER N 1 1
13 33434 1 1 61 SER O O -21.953 0.921 -8.599 1.00 . A A . 61 SER O 1 1
13 33435 1 1 61 SER OG O -24.133 -0.996 -6.454 1.00 . A A . 61 SER OG 1 1
13 33436 1 1 62 GLY C C -20.554 -2.746 -10.199 1.00 . A A . 62 GLY C 1 1
13 33437 1 1 62 GLY CA C -20.992 -1.344 -9.824 1.00 . A A . 62 GLY CA 1 1
13 33438 1 1 62 GLY H H -21.042 -1.948 -7.795 1.00 . A A . 62 GLY H 1 1
13 33439 1 1 62 GLY HA2 H -21.902 -1.109 -10.355 1.00 . A A . 62 GLY HA2 1 1
13 33440 1 1 62 GLY HA3 H -20.222 -0.648 -10.122 1.00 . A A . 62 GLY HA3 1 1
13 33441 1 1 62 GLY N N -21.228 -1.199 -8.400 1.00 . A A . 62 GLY N 1 1
13 33442 1 1 62 GLY O O -19.786 -3.392 -9.485 1.00 . A A . 62 GLY O 1 1
13 33443 1 1 63 PRO C C -19.271 -4.684 -12.305 1.00 . A A . 63 PRO C 1 1
13 33444 1 1 63 PRO CA C -20.719 -4.579 -11.838 1.00 . A A . 63 PRO CA 1 1
13 33445 1 1 63 PRO CB C -21.676 -4.768 -13.018 1.00 . A A . 63 PRO CB 1 1
13 33446 1 1 63 PRO CD C -21.969 -2.525 -12.245 1.00 . A A . 63 PRO CD 1 1
13 33447 1 1 63 PRO CG C -21.988 -3.386 -13.478 1.00 . A A . 63 PRO CG 1 1
13 33448 1 1 63 PRO HA H -20.911 -5.335 -11.092 1.00 . A A . 63 PRO HA 1 1
13 33449 1 1 63 PRO HB2 H -21.188 -5.343 -13.792 1.00 . A A . 63 PRO HB2 1 1
13 33450 1 1 63 PRO HB3 H -22.564 -5.283 -12.686 1.00 . A A . 63 PRO HB3 1 1
13 33451 1 1 63 PRO HD2 H -21.594 -1.540 -12.479 1.00 . A A . 63 PRO HD2 1 1
13 33452 1 1 63 PRO HD3 H -22.958 -2.462 -11.814 1.00 . A A . 63 PRO HD3 1 1
13 33453 1 1 63 PRO HG2 H -21.237 -3.054 -14.179 1.00 . A A . 63 PRO HG2 1 1
13 33454 1 1 63 PRO HG3 H -22.966 -3.364 -13.935 1.00 . A A . 63 PRO HG3 1 1
13 33455 1 1 63 PRO N N -21.049 -3.239 -11.344 1.00 . A A . 63 PRO N 1 1
13 33456 1 1 63 PRO O O -18.571 -3.678 -12.424 1.00 . A A . 63 PRO O 1 1
13 33457 1 1 64 THR C C -17.037 -5.106 -14.055 1.00 . A A . 64 THR C 1 1
13 33458 1 1 64 THR CA C -17.462 -6.145 -13.024 1.00 . A A . 64 THR CA 1 1
13 33459 1 1 64 THR CB C -17.308 -7.551 -13.634 1.00 . A A . 64 THR CB 1 1
13 33460 1 1 64 THR CG2 C -17.410 -8.622 -12.558 1.00 . A A . 64 THR CG2 1 1
13 33461 1 1 64 THR H H -19.432 -6.670 -12.456 1.00 . A A . 64 THR H 1 1
13 33462 1 1 64 THR HA H -16.808 -6.074 -12.166 1.00 . A A . 64 THR HA 1 1
13 33463 1 1 64 THR HB H -16.335 -7.620 -14.099 1.00 . A A . 64 THR HB 1 1
13 33464 1 1 64 THR HG1 H -18.036 -8.466 -15.222 1.00 . A A . 64 THR HG1 1 1
13 33465 1 1 64 THR HG21 H -18.447 -8.769 -12.295 1.00 . A A . 64 THR HG21 1 1
13 33466 1 1 64 THR HG22 H -16.859 -8.309 -11.685 1.00 . A A . 64 THR HG22 1 1
13 33467 1 1 64 THR HG23 H -16.999 -9.547 -12.932 1.00 . A A . 64 THR HG23 1 1
13 33468 1 1 64 THR N N -18.826 -5.908 -12.570 1.00 . A A . 64 THR N 1 1
13 33469 1 1 64 THR O O -17.728 -4.861 -15.045 1.00 . A A . 64 THR O 1 1
13 33470 1 1 64 THR OG1 O -18.317 -7.767 -14.627 1.00 . A A . 64 THR OG1 1 1
13 33471 1 1 65 PRO C C -14.863 -4.045 -16.050 1.00 . A A . 65 PRO C 1 1
13 33472 1 1 65 PRO CA C -15.331 -3.459 -14.722 1.00 . A A . 65 PRO CA 1 1
13 33473 1 1 65 PRO CB C -14.144 -2.892 -13.940 1.00 . A A . 65 PRO CB 1 1
13 33474 1 1 65 PRO CD C -14.999 -4.723 -12.664 1.00 . A A . 65 PRO CD 1 1
13 33475 1 1 65 PRO CG C -13.735 -3.992 -13.022 1.00 . A A . 65 PRO CG 1 1
13 33476 1 1 65 PRO HA H -16.049 -2.673 -14.910 1.00 . A A . 65 PRO HA 1 1
13 33477 1 1 65 PRO HB2 H -13.349 -2.632 -14.625 1.00 . A A . 65 PRO HB2 1 1
13 33478 1 1 65 PRO HB3 H -14.455 -2.016 -13.391 1.00 . A A . 65 PRO HB3 1 1
13 33479 1 1 65 PRO HD2 H -14.803 -5.779 -12.542 1.00 . A A . 65 PRO HD2 1 1
13 33480 1 1 65 PRO HD3 H -15.430 -4.312 -11.763 1.00 . A A . 65 PRO HD3 1 1
13 33481 1 1 65 PRO HG2 H -13.048 -4.655 -13.527 1.00 . A A . 65 PRO HG2 1 1
13 33482 1 1 65 PRO HG3 H -13.277 -3.579 -12.136 1.00 . A A . 65 PRO HG3 1 1
13 33483 1 1 65 PRO N N -15.874 -4.481 -13.823 1.00 . A A . 65 PRO N 1 1
13 33484 1 1 65 PRO O O -15.180 -5.187 -16.383 1.00 . A A . 65 PRO O 1 1
13 33485 1 1 66 LYS C C -12.071 -3.815 -18.066 1.00 . A A . 66 LYS C 1 1
13 33486 1 1 66 LYS CA C -13.592 -3.697 -18.097 1.00 . A A . 66 LYS CA 1 1
13 33487 1 1 66 LYS CB C -14.016 -2.721 -19.197 1.00 . A A . 66 LYS CB 1 1
13 33488 1 1 66 LYS CD C -14.688 -0.513 -18.208 1.00 . A A . 66 LYS CD 1 1
13 33489 1 1 66 LYS CE C -14.206 0.867 -17.785 1.00 . A A . 66 LYS CE 1 1
13 33490 1 1 66 LYS CG C -13.598 -1.285 -18.931 1.00 . A A . 66 LYS CG 1 1
13 33491 1 1 66 LYS H H -13.887 -2.355 -16.486 1.00 . A A . 66 LYS H 1 1
13 33492 1 1 66 LYS HA H -14.012 -4.668 -18.307 1.00 . A A . 66 LYS HA 1 1
13 33493 1 1 66 LYS HB2 H -13.573 -3.036 -20.131 1.00 . A A . 66 LYS HB2 1 1
13 33494 1 1 66 LYS HB3 H -15.092 -2.749 -19.292 1.00 . A A . 66 LYS HB3 1 1
13 33495 1 1 66 LYS HD2 H -15.535 -0.398 -18.867 1.00 . A A . 66 LYS HD2 1 1
13 33496 1 1 66 LYS HD3 H -14.986 -1.066 -17.328 1.00 . A A . 66 LYS HD3 1 1
13 33497 1 1 66 LYS HE2 H -15.004 1.366 -17.256 1.00 . A A . 66 LYS HE2 1 1
13 33498 1 1 66 LYS HE3 H -13.357 0.751 -17.128 1.00 . A A . 66 LYS HE3 1 1
13 33499 1 1 66 LYS HG2 H -12.707 -1.286 -18.322 1.00 . A A . 66 LYS HG2 1 1
13 33500 1 1 66 LYS HG3 H -13.391 -0.800 -19.875 1.00 . A A . 66 LYS HG3 1 1
13 33501 1 1 66 LYS HZ1 H -14.565 1.704 -19.664 1.00 . A A . 66 LYS HZ1 1 1
13 33502 1 1 66 LYS HZ2 H -12.943 1.310 -19.388 1.00 . A A . 66 LYS HZ2 1 1
13 33503 1 1 66 LYS HZ3 H -13.619 2.674 -18.651 1.00 . A A . 66 LYS HZ3 1 1
13 33504 1 1 66 LYS N N -14.106 -3.256 -16.806 1.00 . A A . 66 LYS N 1 1
13 33505 1 1 66 LYS NZ N -13.805 1.697 -18.954 1.00 . A A . 66 LYS NZ 1 1
13 33506 1 1 66 LYS O O -11.398 -3.565 -19.066 1.00 . A A . 66 LYS O 1 1
13 33507 1 1 67 THR C C -9.567 -5.507 -17.589 1.00 . A A . 67 THR C 1 1
13 33508 1 1 67 THR CA C -10.095 -4.349 -16.749 1.00 . A A . 67 THR CA 1 1
13 33509 1 1 67 THR CB C -9.716 -4.584 -15.275 1.00 . A A . 67 THR CB 1 1
13 33510 1 1 67 THR CG2 C -8.210 -4.497 -15.083 1.00 . A A . 67 THR CG2 1 1
13 33511 1 1 67 THR H H -12.125 -4.382 -16.149 1.00 . A A . 67 THR H 1 1
13 33512 1 1 67 THR HA H -9.624 -3.434 -17.079 1.00 . A A . 67 THR HA 1 1
13 33513 1 1 67 THR HB H -10.044 -5.573 -14.988 1.00 . A A . 67 THR HB 1 1
13 33514 1 1 67 THR HG1 H -9.954 -2.759 -14.568 1.00 . A A . 67 THR HG1 1 1
13 33515 1 1 67 THR HG21 H -7.719 -4.591 -16.039 1.00 . A A . 67 THR HG21 1 1
13 33516 1 1 67 THR HG22 H -7.883 -5.294 -14.431 1.00 . A A . 67 THR HG22 1 1
13 33517 1 1 67 THR HG23 H -7.958 -3.544 -14.640 1.00 . A A . 67 THR HG23 1 1
13 33518 1 1 67 THR N N -11.536 -4.198 -16.911 1.00 . A A . 67 THR N 1 1
13 33519 1 1 67 THR O O -10.079 -6.623 -17.515 1.00 . A A . 67 THR O 1 1
13 33520 1 1 67 THR OG1 O -10.366 -3.617 -14.442 1.00 . A A . 67 THR OG1 1 1
13 33521 1 1 68 GLU C C -6.443 -6.373 -18.977 1.00 . A A . 68 GLU C 1 1
13 33522 1 1 68 GLU CA C -7.942 -6.253 -19.239 1.00 . A A . 68 GLU CA 1 1
13 33523 1 1 68 GLU CB C -8.188 -5.925 -20.714 1.00 . A A . 68 GLU CB 1 1
13 33524 1 1 68 GLU CD C -8.851 -3.487 -20.716 1.00 . A A . 68 GLU CD 1 1
13 33525 1 1 68 GLU CG C -7.795 -4.507 -21.095 1.00 . A A . 68 GLU CG 1 1
13 33526 1 1 68 GLU H H -8.174 -4.323 -18.401 1.00 . A A . 68 GLU H 1 1
13 33527 1 1 68 GLU HA H -8.412 -7.196 -19.007 1.00 . A A . 68 GLU HA 1 1
13 33528 1 1 68 GLU HB2 H -7.618 -6.611 -21.323 1.00 . A A . 68 GLU HB2 1 1
13 33529 1 1 68 GLU HB3 H -9.238 -6.055 -20.928 1.00 . A A . 68 GLU HB3 1 1
13 33530 1 1 68 GLU HG2 H -6.875 -4.254 -20.591 1.00 . A A . 68 GLU HG2 1 1
13 33531 1 1 68 GLU HG3 H -7.642 -4.465 -22.163 1.00 . A A . 68 GLU HG3 1 1
13 33532 1 1 68 GLU N N -8.539 -5.233 -18.386 1.00 . A A . 68 GLU N 1 1
13 33533 1 1 68 GLU O O -5.781 -7.275 -19.492 1.00 . A A . 68 GLU O 1 1
13 33534 1 1 68 GLU OE1 O -9.863 -3.385 -21.439 1.00 . A A . 68 GLU OE1 1 1
13 33535 1 1 68 GLU OE2 O -8.665 -2.791 -19.696 1.00 . A A . 68 GLU OE2 1 1
13 33536 1 1 69 LEU C C -4.281 -5.742 -16.358 1.00 . A A . 69 LEU C 1 1
13 33537 1 1 69 LEU CA C -4.493 -5.459 -17.842 1.00 . A A . 69 LEU CA 1 1
13 33538 1 1 69 LEU CB C -3.862 -4.116 -18.212 1.00 . A A . 69 LEU CB 1 1
13 33539 1 1 69 LEU CD1 C -3.326 -2.440 -19.998 1.00 . A A . 69 LEU CD1 1 1
13 33540 1 1 69 LEU CD2 C -2.290 -4.716 -20.071 1.00 . A A . 69 LEU CD2 1 1
13 33541 1 1 69 LEU CG C -3.528 -3.916 -19.691 1.00 . A A . 69 LEU CG 1 1
13 33542 1 1 69 LEU H H -6.492 -4.763 -17.793 1.00 . A A . 69 LEU H 1 1
13 33543 1 1 69 LEU HA H -4.020 -6.241 -18.417 1.00 . A A . 69 LEU HA 1 1
13 33544 1 1 69 LEU HB2 H -4.548 -3.336 -17.920 1.00 . A A . 69 LEU HB2 1 1
13 33545 1 1 69 LEU HB3 H -2.945 -4.016 -17.648 1.00 . A A . 69 LEU HB3 1 1
13 33546 1 1 69 LEU HD11 H -4.273 -1.926 -19.932 1.00 . A A . 69 LEU HD11 1 1
13 33547 1 1 69 LEU HD12 H -2.926 -2.332 -20.995 1.00 . A A . 69 LEU HD12 1 1
13 33548 1 1 69 LEU HD13 H -2.635 -2.016 -19.285 1.00 . A A . 69 LEU HD13 1 1
13 33549 1 1 69 LEU HD21 H -2.340 -5.694 -19.617 1.00 . A A . 69 LEU HD21 1 1
13 33550 1 1 69 LEU HD22 H -1.408 -4.200 -19.721 1.00 . A A . 69 LEU HD22 1 1
13 33551 1 1 69 LEU HD23 H -2.244 -4.819 -21.146 1.00 . A A . 69 LEU HD23 1 1
13 33552 1 1 69 LEU HG H -4.354 -4.271 -20.291 1.00 . A A . 69 LEU HG 1 1
13 33553 1 1 69 LEU N N -5.914 -5.457 -18.173 1.00 . A A . 69 LEU N 1 1
13 33554 1 1 69 LEU O O -5.152 -5.470 -15.532 1.00 . A A . 69 LEU O 1 1
13 33555 1 1 70 VAL C C -1.307 -6.945 -14.493 1.00 . A A . 70 VAL C 1 1
13 33556 1 1 70 VAL CA C -2.786 -6.605 -14.642 1.00 . A A . 70 VAL CA 1 1
13 33557 1 1 70 VAL CB C -3.627 -7.785 -14.121 1.00 . A A . 70 VAL CB 1 1
13 33558 1 1 70 VAL CG1 C -3.501 -8.983 -15.050 1.00 . A A . 70 VAL CG1 1 1
13 33559 1 1 70 VAL CG2 C -3.210 -8.152 -12.705 1.00 . A A . 70 VAL CG2 1 1
13 33560 1 1 70 VAL H H -2.461 -6.482 -16.730 1.00 . A A . 70 VAL H 1 1
13 33561 1 1 70 VAL HA H -3.009 -5.737 -14.039 1.00 . A A . 70 VAL HA 1 1
13 33562 1 1 70 VAL HB H -4.664 -7.481 -14.101 1.00 . A A . 70 VAL HB 1 1
13 33563 1 1 70 VAL HG11 H -4.052 -9.816 -14.639 1.00 . A A . 70 VAL HG11 1 1
13 33564 1 1 70 VAL HG12 H -3.900 -8.729 -16.021 1.00 . A A . 70 VAL HG12 1 1
13 33565 1 1 70 VAL HG13 H -2.460 -9.254 -15.148 1.00 . A A . 70 VAL HG13 1 1
13 33566 1 1 70 VAL HG21 H -2.223 -8.588 -12.721 1.00 . A A . 70 VAL HG21 1 1
13 33567 1 1 70 VAL HG22 H -3.202 -7.263 -12.091 1.00 . A A . 70 VAL HG22 1 1
13 33568 1 1 70 VAL HG23 H -3.912 -8.865 -12.296 1.00 . A A . 70 VAL HG23 1 1
13 33569 1 1 70 VAL N N -3.115 -6.288 -16.027 1.00 . A A . 70 VAL N 1 1
13 33570 1 1 70 VAL O O -0.749 -7.693 -15.294 1.00 . A A . 70 VAL O 1 1
13 33571 1 1 71 GLN C C 0.920 -7.609 -12.049 1.00 . A A . 71 GLN C 1 1
13 33572 1 1 71 GLN CA C 0.736 -6.634 -13.207 1.00 . A A . 71 GLN CA 1 1
13 33573 1 1 71 GLN CB C 1.455 -5.319 -12.902 1.00 . A A . 71 GLN CB 1 1
13 33574 1 1 71 GLN CD C 2.294 -3.115 -13.807 1.00 . A A . 71 GLN CD 1 1
13 33575 1 1 71 GLN CG C 1.778 -4.501 -14.141 1.00 . A A . 71 GLN CG 1 1
13 33576 1 1 71 GLN H H -1.179 -5.802 -12.857 1.00 . A A . 71 GLN H 1 1
13 33577 1 1 71 GLN HA H 1.162 -7.069 -14.098 1.00 . A A . 71 GLN HA 1 1
13 33578 1 1 71 GLN HB2 H 0.830 -4.722 -12.255 1.00 . A A . 71 GLN HB2 1 1
13 33579 1 1 71 GLN HB3 H 2.381 -5.540 -12.391 1.00 . A A . 71 GLN HB3 1 1
13 33580 1 1 71 GLN HE21 H 0.540 -2.627 -13.008 1.00 . A A . 71 GLN HE21 1 1
13 33581 1 1 71 GLN HE22 H 1.750 -1.394 -12.975 1.00 . A A . 71 GLN HE22 1 1
13 33582 1 1 71 GLN HG2 H 2.532 -5.020 -14.714 1.00 . A A . 71 GLN HG2 1 1
13 33583 1 1 71 GLN HG3 H 0.881 -4.402 -14.735 1.00 . A A . 71 GLN HG3 1 1
13 33584 1 1 71 GLN N N -0.679 -6.390 -13.461 1.00 . A A . 71 GLN N 1 1
13 33585 1 1 71 GLN NE2 N 1.442 -2.295 -13.203 1.00 . A A . 71 GLN NE2 1 1
13 33586 1 1 71 GLN O O 0.489 -7.346 -10.926 1.00 . A A . 71 GLN O 1 1
13 33587 1 1 71 GLN OE1 O 3.447 -2.785 -14.089 1.00 . A A . 71 GLN OE1 1 1
13 33588 1 1 72 LYS C C 3.279 -9.784 -10.914 1.00 . A A . 72 LYS C 1 1
13 33589 1 1 72 LYS CA C 1.807 -9.753 -11.311 1.00 . A A . 72 LYS CA 1 1
13 33590 1 1 72 LYS CB C 1.376 -11.130 -11.821 1.00 . A A . 72 LYS CB 1 1
13 33591 1 1 72 LYS CD C -0.405 -10.841 -13.569 1.00 . A A . 72 LYS CD 1 1
13 33592 1 1 72 LYS CE C -0.147 -11.999 -14.521 1.00 . A A . 72 LYS CE 1 1
13 33593 1 1 72 LYS CG C -0.108 -11.227 -12.130 1.00 . A A . 72 LYS CG 1 1
13 33594 1 1 72 LYS H H 1.884 -8.891 -13.243 1.00 . A A . 72 LYS H 1 1
13 33595 1 1 72 LYS HA H 1.218 -9.500 -10.442 1.00 . A A . 72 LYS HA 1 1
13 33596 1 1 72 LYS HB2 H 1.925 -11.354 -12.724 1.00 . A A . 72 LYS HB2 1 1
13 33597 1 1 72 LYS HB3 H 1.615 -11.870 -11.071 1.00 . A A . 72 LYS HB3 1 1
13 33598 1 1 72 LYS HD2 H -1.442 -10.549 -13.649 1.00 . A A . 72 LYS HD2 1 1
13 33599 1 1 72 LYS HD3 H 0.227 -10.010 -13.848 1.00 . A A . 72 LYS HD3 1 1
13 33600 1 1 72 LYS HE2 H 0.639 -12.615 -14.113 1.00 . A A . 72 LYS HE2 1 1
13 33601 1 1 72 LYS HE3 H -1.051 -12.582 -14.611 1.00 . A A . 72 LYS HE3 1 1
13 33602 1 1 72 LYS HG2 H -0.435 -12.243 -11.966 1.00 . A A . 72 LYS HG2 1 1
13 33603 1 1 72 LYS HG3 H -0.648 -10.562 -11.470 1.00 . A A . 72 LYS HG3 1 1
13 33604 1 1 72 LYS HZ1 H 0.319 -12.329 -16.531 1.00 . A A . 72 LYS HZ1 1 1
13 33605 1 1 72 LYS HZ2 H 1.192 -11.063 -15.823 1.00 . A A . 72 LYS HZ2 1 1
13 33606 1 1 72 LYS HZ3 H -0.433 -10.842 -16.237 1.00 . A A . 72 LYS HZ3 1 1
13 33607 1 1 72 LYS N N 1.564 -8.737 -12.329 1.00 . A A . 72 LYS N 1 1
13 33608 1 1 72 LYS NZ N 0.261 -11.525 -15.873 1.00 . A A . 72 LYS NZ 1 1
13 33609 1 1 72 LYS O O 4.153 -10.020 -11.750 1.00 . A A . 72 LYS O 1 1
13 33610 1 1 73 PHE C C 5.111 -10.654 -8.095 1.00 . A A . 73 PHE C 1 1
13 33611 1 1 73 PHE CA C 4.915 -9.548 -9.128 1.00 . A A . 73 PHE CA 1 1
13 33612 1 1 73 PHE CB C 5.254 -8.190 -8.509 1.00 . A A . 73 PHE CB 1 1
13 33613 1 1 73 PHE CD1 C 6.236 -6.731 -10.298 1.00 . A A . 73 PHE CD1 1 1
13 33614 1 1 73 PHE CD2 C 4.006 -6.293 -9.576 1.00 . A A . 73 PHE CD2 1 1
13 33615 1 1 73 PHE CE1 C 6.156 -5.681 -11.194 1.00 . A A . 73 PHE CE1 1 1
13 33616 1 1 73 PHE CE2 C 3.920 -5.243 -10.470 1.00 . A A . 73 PHE CE2 1 1
13 33617 1 1 73 PHE CG C 5.163 -7.049 -9.480 1.00 . A A . 73 PHE CG 1 1
13 33618 1 1 73 PHE CZ C 4.997 -4.936 -11.279 1.00 . A A . 73 PHE CZ 1 1
13 33619 1 1 73 PHE H H 2.809 -9.365 -9.017 1.00 . A A . 73 PHE H 1 1
13 33620 1 1 73 PHE HA H 5.577 -9.729 -9.961 1.00 . A A . 73 PHE HA 1 1
13 33621 1 1 73 PHE HB2 H 4.568 -7.991 -7.699 1.00 . A A . 73 PHE HB2 1 1
13 33622 1 1 73 PHE HB3 H 6.261 -8.220 -8.122 1.00 . A A . 73 PHE HB3 1 1
13 33623 1 1 73 PHE HD1 H 7.144 -7.314 -10.231 1.00 . A A . 73 PHE HD1 1 1
13 33624 1 1 73 PHE HD2 H 3.163 -6.531 -8.944 1.00 . A A . 73 PHE HD2 1 1
13 33625 1 1 73 PHE HE1 H 7.000 -5.444 -11.825 1.00 . A A . 73 PHE HE1 1 1
13 33626 1 1 73 PHE HE2 H 3.012 -4.661 -10.535 1.00 . A A . 73 PHE HE2 1 1
13 33627 1 1 73 PHE HZ H 4.932 -4.116 -11.979 1.00 . A A . 73 PHE HZ 1 1
13 33628 1 1 73 PHE N N 3.548 -9.546 -9.635 1.00 . A A . 73 PHE N 1 1
13 33629 1 1 73 PHE O O 4.163 -11.073 -7.431 1.00 . A A . 73 PHE O 1 1
13 33630 1 1 74 ARG C C 7.268 -11.600 -5.737 1.00 . A A . 74 ARG C 1 1
13 33631 1 1 74 ARG CA C 6.669 -12.180 -7.015 1.00 . A A . 74 ARG CA 1 1
13 33632 1 1 74 ARG CB C 7.645 -13.178 -7.641 1.00 . A A . 74 ARG CB 1 1
13 33633 1 1 74 ARG CD C 9.279 -13.667 -5.795 1.00 . A A . 74 ARG CD 1 1
13 33634 1 1 74 ARG CG C 8.160 -14.221 -6.663 1.00 . A A . 74 ARG CG 1 1
13 33635 1 1 74 ARG CZ C 11.197 -14.514 -4.511 1.00 . A A . 74 ARG CZ 1 1
13 33636 1 1 74 ARG H H 7.062 -10.747 -8.522 1.00 . A A . 74 ARG H 1 1
13 33637 1 1 74 ARG HA H 5.752 -12.693 -6.768 1.00 . A A . 74 ARG HA 1 1
13 33638 1 1 74 ARG HB2 H 7.148 -13.690 -8.451 1.00 . A A . 74 ARG HB2 1 1
13 33639 1 1 74 ARG HB3 H 8.492 -12.636 -8.034 1.00 . A A . 74 ARG HB3 1 1
13 33640 1 1 74 ARG HD2 H 9.803 -12.903 -6.350 1.00 . A A . 74 ARG HD2 1 1
13 33641 1 1 74 ARG HD3 H 8.846 -13.234 -4.906 1.00 . A A . 74 ARG HD3 1 1
13 33642 1 1 74 ARG HE H 10.144 -15.583 -5.825 1.00 . A A . 74 ARG HE 1 1
13 33643 1 1 74 ARG HG2 H 7.347 -14.535 -6.025 1.00 . A A . 74 ARG HG2 1 1
13 33644 1 1 74 ARG HG3 H 8.532 -15.069 -7.218 1.00 . A A . 74 ARG HG3 1 1
13 33645 1 1 74 ARG HH11 H 10.716 -12.585 -4.149 1.00 . A A . 74 ARG HH11 1 1
13 33646 1 1 74 ARG HH12 H 12.066 -13.194 -3.250 1.00 . A A . 74 ARG HH12 1 1
13 33647 1 1 74 ARG HH21 H 11.920 -16.396 -4.647 1.00 . A A . 74 ARG HH21 1 1
13 33648 1 1 74 ARG HH22 H 12.751 -15.362 -3.535 1.00 . A A . 74 ARG HH22 1 1
13 33649 1 1 74 ARG N N 6.348 -11.122 -7.965 1.00 . A A . 74 ARG N 1 1
13 33650 1 1 74 ARG NE N 10.231 -14.703 -5.402 1.00 . A A . 74 ARG NE 1 1
13 33651 1 1 74 ARG NH1 N 11.339 -13.334 -3.922 1.00 . A A . 74 ARG NH1 1 1
13 33652 1 1 74 ARG NH2 N 12.024 -15.506 -4.206 1.00 . A A . 74 ARG NH2 1 1
13 33653 1 1 74 ARG O O 8.326 -10.971 -5.764 1.00 . A A . 74 ARG O 1 1
13 33654 1 1 75 VAL C C 6.583 -12.215 -2.190 1.00 . A A . 75 VAL C 1 1
13 33655 1 1 75 VAL CA C 7.046 -11.314 -3.329 1.00 . A A . 75 VAL CA 1 1
13 33656 1 1 75 VAL CB C 6.546 -9.881 -3.071 1.00 . A A . 75 VAL CB 1 1
13 33657 1 1 75 VAL CG1 C 7.108 -8.923 -4.111 1.00 . A A . 75 VAL CG1 1 1
13 33658 1 1 75 VAL CG2 C 5.025 -9.841 -3.065 1.00 . A A . 75 VAL CG2 1 1
13 33659 1 1 75 VAL H H 5.746 -12.323 -4.660 1.00 . A A . 75 VAL H 1 1
13 33660 1 1 75 VAL HA H 8.127 -11.298 -3.346 1.00 . A A . 75 VAL HA 1 1
13 33661 1 1 75 VAL HB H 6.897 -9.568 -2.099 1.00 . A A . 75 VAL HB 1 1
13 33662 1 1 75 VAL HG11 H 8.174 -8.820 -3.966 1.00 . A A . 75 VAL HG11 1 1
13 33663 1 1 75 VAL HG12 H 6.914 -9.311 -5.100 1.00 . A A . 75 VAL HG12 1 1
13 33664 1 1 75 VAL HG13 H 6.636 -7.957 -4.003 1.00 . A A . 75 VAL HG13 1 1
13 33665 1 1 75 VAL HG21 H 4.671 -9.746 -2.049 1.00 . A A . 75 VAL HG21 1 1
13 33666 1 1 75 VAL HG22 H 4.686 -8.996 -3.646 1.00 . A A . 75 VAL HG22 1 1
13 33667 1 1 75 VAL HG23 H 4.639 -10.753 -3.497 1.00 . A A . 75 VAL HG23 1 1
13 33668 1 1 75 VAL N N 6.583 -11.815 -4.618 1.00 . A A . 75 VAL N 1 1
13 33669 1 1 75 VAL O O 5.781 -13.126 -2.395 1.00 . A A . 75 VAL O 1 1
13 33670 1 1 76 GLN C C 5.832 -11.943 1.118 1.00 . A A . 76 GLN C 1 1
13 33671 1 1 76 GLN CA C 6.731 -12.743 0.181 1.00 . A A . 76 GLN CA 1 1
13 33672 1 1 76 GLN CB C 7.988 -13.196 0.925 1.00 . A A . 76 GLN CB 1 1
13 33673 1 1 76 GLN CD C 10.056 -14.616 0.621 1.00 . A A . 76 GLN CD 1 1
13 33674 1 1 76 GLN CG C 8.558 -14.509 0.412 1.00 . A A . 76 GLN CG 1 1
13 33675 1 1 76 GLN H H 7.728 -11.215 -0.893 1.00 . A A . 76 GLN H 1 1
13 33676 1 1 76 GLN HA H 6.192 -13.613 -0.160 1.00 . A A . 76 GLN HA 1 1
13 33677 1 1 76 GLN HB2 H 8.747 -12.434 0.822 1.00 . A A . 76 GLN HB2 1 1
13 33678 1 1 76 GLN HB3 H 7.749 -13.316 1.971 1.00 . A A . 76 GLN HB3 1 1
13 33679 1 1 76 GLN HE21 H 9.814 -16.283 1.677 1.00 . A A . 76 GLN HE21 1 1
13 33680 1 1 76 GLN HE22 H 11.445 -15.747 1.482 1.00 . A A . 76 GLN HE22 1 1
13 33681 1 1 76 GLN HG2 H 8.079 -15.323 0.935 1.00 . A A . 76 GLN HG2 1 1
13 33682 1 1 76 GLN HG3 H 8.350 -14.589 -0.644 1.00 . A A . 76 GLN HG3 1 1
13 33683 1 1 76 GLN N N 7.093 -11.954 -0.991 1.00 . A A . 76 GLN N 1 1
13 33684 1 1 76 GLN NE2 N 10.482 -15.653 1.333 1.00 . A A . 76 GLN NE2 1 1
13 33685 1 1 76 GLN O O 5.759 -10.717 1.029 1.00 . A A . 76 GLN O 1 1
13 33686 1 1 76 GLN OE1 O 10.822 -13.776 0.148 1.00 . A A . 76 GLN OE1 1 1
13 33687 1 1 77 TYR C C 4.702 -12.259 4.401 1.00 . A A . 77 TYR C 1 1
13 33688 1 1 77 TYR CA C 4.251 -12.001 2.967 1.00 . A A . 77 TYR CA 1 1
13 33689 1 1 77 TYR CB C 2.820 -12.506 2.772 1.00 . A A . 77 TYR CB 1 1
13 33690 1 1 77 TYR CD1 C 2.022 -10.621 4.251 1.00 . A A . 77 TYR CD1 1 1
13 33691 1 1 77 TYR CD2 C 0.694 -12.596 4.133 1.00 . A A . 77 TYR CD2 1 1
13 33692 1 1 77 TYR CE1 C 1.118 -10.060 5.133 1.00 . A A . 77 TYR CE1 1 1
13 33693 1 1 77 TYR CE2 C -0.216 -12.043 5.013 1.00 . A A . 77 TYR CE2 1 1
13 33694 1 1 77 TYR CG C 1.827 -11.896 3.736 1.00 . A A . 77 TYR CG 1 1
13 33695 1 1 77 TYR CZ C 0.001 -10.775 5.510 1.00 . A A . 77 TYR CZ 1 1
13 33696 1 1 77 TYR H H 5.247 -13.620 2.036 1.00 . A A . 77 TYR H 1 1
13 33697 1 1 77 TYR HA H 4.276 -10.938 2.779 1.00 . A A . 77 TYR HA 1 1
13 33698 1 1 77 TYR HB2 H 2.495 -12.271 1.770 1.00 . A A . 77 TYR HB2 1 1
13 33699 1 1 77 TYR HB3 H 2.801 -13.577 2.910 1.00 . A A . 77 TYR HB3 1 1
13 33700 1 1 77 TYR HD1 H 2.899 -10.063 3.954 1.00 . A A . 77 TYR HD1 1 1
13 33701 1 1 77 TYR HD2 H 0.528 -13.590 3.742 1.00 . A A . 77 TYR HD2 1 1
13 33702 1 1 77 TYR HE1 H 1.287 -9.067 5.522 1.00 . A A . 77 TYR HE1 1 1
13 33703 1 1 77 TYR HE2 H -1.091 -12.603 5.308 1.00 . A A . 77 TYR HE2 1 1
13 33704 1 1 77 TYR HH H -1.586 -9.760 5.895 1.00 . A A . 77 TYR HH 1 1
13 33705 1 1 77 TYR N N 5.148 -12.645 2.014 1.00 . A A . 77 TYR N 1 1
13 33706 1 1 77 TYR O O 4.551 -13.364 4.923 1.00 . A A . 77 TYR O 1 1
13 33707 1 1 77 TYR OH O -0.903 -10.221 6.388 1.00 . A A . 77 TYR OH 1 1
13 33708 1 1 78 LEU C C 4.562 -11.490 7.377 1.00 . A A . 78 LEU C 1 1
13 33709 1 1 78 LEU CA C 5.731 -11.343 6.408 1.00 . A A . 78 LEU CA 1 1
13 33710 1 1 78 LEU CB C 6.567 -10.117 6.782 1.00 . A A . 78 LEU CB 1 1
13 33711 1 1 78 LEU CD1 C 8.286 -10.085 4.958 1.00 . A A . 78 LEU CD1 1 1
13 33712 1 1 78 LEU CD2 C 8.825 -9.111 7.198 1.00 . A A . 78 LEU CD2 1 1
13 33713 1 1 78 LEU CG C 8.059 -10.198 6.457 1.00 . A A . 78 LEU CG 1 1
13 33714 1 1 78 LEU H H 5.350 -10.375 4.565 1.00 . A A . 78 LEU H 1 1
13 33715 1 1 78 LEU HA H 6.351 -12.225 6.474 1.00 . A A . 78 LEU HA 1 1
13 33716 1 1 78 LEU HB2 H 6.160 -9.267 6.257 1.00 . A A . 78 LEU HB2 1 1
13 33717 1 1 78 LEU HB3 H 6.466 -9.962 7.847 1.00 . A A . 78 LEU HB3 1 1
13 33718 1 1 78 LEU HD11 H 8.321 -9.044 4.676 1.00 . A A . 78 LEU HD11 1 1
13 33719 1 1 78 LEU HD12 H 7.477 -10.573 4.434 1.00 . A A . 78 LEU HD12 1 1
13 33720 1 1 78 LEU HD13 H 9.220 -10.561 4.699 1.00 . A A . 78 LEU HD13 1 1
13 33721 1 1 78 LEU HD21 H 8.687 -9.235 8.261 1.00 . A A . 78 LEU HD21 1 1
13 33722 1 1 78 LEU HD22 H 8.455 -8.142 6.896 1.00 . A A . 78 LEU HD22 1 1
13 33723 1 1 78 LEU HD23 H 9.876 -9.186 6.959 1.00 . A A . 78 LEU HD23 1 1
13 33724 1 1 78 LEU HG H 8.440 -11.157 6.781 1.00 . A A . 78 LEU HG 1 1
13 33725 1 1 78 LEU N N 5.257 -11.230 5.033 1.00 . A A . 78 LEU N 1 1
13 33726 1 1 78 LEU O O 4.648 -12.220 8.363 1.00 . A A . 78 LEU O 1 1
13 33727 1 1 79 GLY C C 1.657 -9.504 8.158 1.00 . A A . 79 GLY C 1 1
13 33728 1 1 79 GLY CA C 2.296 -10.861 7.940 1.00 . A A . 79 GLY CA 1 1
13 33729 1 1 79 GLY H H 3.456 -10.227 6.286 1.00 . A A . 79 GLY H 1 1
13 33730 1 1 79 GLY HA2 H 1.571 -11.520 7.486 1.00 . A A . 79 GLY HA2 1 1
13 33731 1 1 79 GLY HA3 H 2.586 -11.267 8.898 1.00 . A A . 79 GLY HA3 1 1
13 33732 1 1 79 GLY N N 3.468 -10.793 7.086 1.00 . A A . 79 GLY N 1 1
13 33733 1 1 79 GLY O O 2.050 -8.519 7.534 1.00 . A A . 79 GLY O 1 1
13 33734 1 1 80 MET C C 0.502 -7.582 10.628 1.00 . A A . 80 MET C 1 1
13 33735 1 1 80 MET CA C -0.028 -8.206 9.341 1.00 . A A . 80 MET CA 1 1
13 33736 1 1 80 MET CB C -1.533 -8.453 9.462 1.00 . A A . 80 MET CB 1 1
13 33737 1 1 80 MET CE C -3.340 -7.159 12.062 1.00 . A A . 80 MET CE 1 1
13 33738 1 1 80 MET CG C -2.359 -7.176 9.470 1.00 . A A . 80 MET CG 1 1
13 33739 1 1 80 MET H H 0.399 -10.273 9.509 1.00 . A A . 80 MET H 1 1
13 33740 1 1 80 MET HA H 0.152 -7.524 8.523 1.00 . A A . 80 MET HA 1 1
13 33741 1 1 80 MET HB2 H -1.854 -9.059 8.628 1.00 . A A . 80 MET HB2 1 1
13 33742 1 1 80 MET HB3 H -1.726 -8.986 10.380 1.00 . A A . 80 MET HB3 1 1
13 33743 1 1 80 MET HE1 H -4.029 -7.652 12.733 1.00 . A A . 80 MET HE1 1 1
13 33744 1 1 80 MET HE2 H -2.360 -7.598 12.166 1.00 . A A . 80 MET HE2 1 1
13 33745 1 1 80 MET HE3 H -3.292 -6.107 12.303 1.00 . A A . 80 MET HE3 1 1
13 33746 1 1 80 MET HG2 H -1.779 -6.391 9.932 1.00 . A A . 80 MET HG2 1 1
13 33747 1 1 80 MET HG3 H -2.583 -6.903 8.450 1.00 . A A . 80 MET HG3 1 1
13 33748 1 1 80 MET N N 0.668 -9.453 9.043 1.00 . A A . 80 MET N 1 1
13 33749 1 1 80 MET O O 0.762 -8.282 11.608 1.00 . A A . 80 MET O 1 1
13 33750 1 1 80 MET SD S -3.908 -7.358 10.375 1.00 . A A . 80 MET SD 1 1
13 33751 1 1 81 LEU C C 0.442 -4.209 11.952 1.00 . A A . 81 LEU C 1 1
13 33752 1 1 81 LEU CA C 1.160 -5.544 11.786 1.00 . A A . 81 LEU CA 1 1
13 33753 1 1 81 LEU CB C 2.667 -5.314 11.661 1.00 . A A . 81 LEU CB 1 1
13 33754 1 1 81 LEU CD1 C 2.955 -4.098 13.834 1.00 . A A . 81 LEU CD1 1 1
13 33755 1 1 81 LEU CD2 C 3.331 -6.569 13.728 1.00 . A A . 81 LEU CD2 1 1
13 33756 1 1 81 LEU CG C 3.448 -5.252 12.974 1.00 . A A . 81 LEU CG 1 1
13 33757 1 1 81 LEU H H 0.437 -5.760 9.809 1.00 . A A . 81 LEU H 1 1
13 33758 1 1 81 LEU HA H 0.968 -6.153 12.657 1.00 . A A . 81 LEU HA 1 1
13 33759 1 1 81 LEU HB2 H 3.077 -6.119 11.071 1.00 . A A . 81 LEU HB2 1 1
13 33760 1 1 81 LEU HB3 H 2.816 -4.377 11.142 1.00 . A A . 81 LEU HB3 1 1
13 33761 1 1 81 LEU HD11 H 3.356 -3.170 13.456 1.00 . A A . 81 LEU HD11 1 1
13 33762 1 1 81 LEU HD12 H 3.282 -4.243 14.853 1.00 . A A . 81 LEU HD12 1 1
13 33763 1 1 81 LEU HD13 H 1.876 -4.063 13.805 1.00 . A A . 81 LEU HD13 1 1
13 33764 1 1 81 LEU HD21 H 2.632 -7.214 13.217 1.00 . A A . 81 LEU HD21 1 1
13 33765 1 1 81 LEU HD22 H 2.980 -6.379 14.731 1.00 . A A . 81 LEU HD22 1 1
13 33766 1 1 81 LEU HD23 H 4.299 -7.047 13.769 1.00 . A A . 81 LEU HD23 1 1
13 33767 1 1 81 LEU HG H 4.493 -5.082 12.757 1.00 . A A . 81 LEU HG 1 1
13 33768 1 1 81 LEU N N 0.661 -6.263 10.619 1.00 . A A . 81 LEU N 1 1
13 33769 1 1 81 LEU O O 0.514 -3.327 11.096 1.00 . A A . 81 LEU O 1 1
13 33770 1 1 82 PRO C C -0.088 -1.652 13.689 1.00 . A A . 82 PRO C 1 1
13 33771 1 1 82 PRO CA C -1.010 -2.828 13.386 1.00 . A A . 82 PRO CA 1 1
13 33772 1 1 82 PRO CB C -1.820 -3.206 14.629 1.00 . A A . 82 PRO CB 1 1
13 33773 1 1 82 PRO CD C -0.398 -5.064 14.144 1.00 . A A . 82 PRO CD 1 1
13 33774 1 1 82 PRO CG C -1.043 -4.304 15.269 1.00 . A A . 82 PRO CG 1 1
13 33775 1 1 82 PRO HA H -1.682 -2.561 12.584 1.00 . A A . 82 PRO HA 1 1
13 33776 1 1 82 PRO HB2 H -1.904 -2.348 15.281 1.00 . A A . 82 PRO HB2 1 1
13 33777 1 1 82 PRO HB3 H -2.804 -3.538 14.334 1.00 . A A . 82 PRO HB3 1 1
13 33778 1 1 82 PRO HD2 H 0.571 -5.434 14.445 1.00 . A A . 82 PRO HD2 1 1
13 33779 1 1 82 PRO HD3 H -1.032 -5.879 13.826 1.00 . A A . 82 PRO HD3 1 1
13 33780 1 1 82 PRO HG2 H -0.290 -3.889 15.922 1.00 . A A . 82 PRO HG2 1 1
13 33781 1 1 82 PRO HG3 H -1.709 -4.949 15.823 1.00 . A A . 82 PRO HG3 1 1
13 33782 1 1 82 PRO N N -0.267 -4.055 13.080 1.00 . A A . 82 PRO N 1 1
13 33783 1 1 82 PRO O O 1.003 -1.829 14.230 1.00 . A A . 82 PRO O 1 1
13 33784 1 1 83 VAL C C -0.535 1.771 14.393 1.00 . A A . 83 VAL C 1 1
13 33785 1 1 83 VAL CA C 0.250 0.755 13.571 1.00 . A A . 83 VAL CA 1 1
13 33786 1 1 83 VAL CB C 0.684 1.410 12.246 1.00 . A A . 83 VAL CB 1 1
13 33787 1 1 83 VAL CG1 C 1.918 0.718 11.687 1.00 . A A . 83 VAL CG1 1 1
13 33788 1 1 83 VAL CG2 C -0.456 1.380 11.239 1.00 . A A . 83 VAL CG2 1 1
13 33789 1 1 83 VAL H H -1.412 -0.374 12.908 1.00 . A A . 83 VAL H 1 1
13 33790 1 1 83 VAL HA H 1.139 0.475 14.117 1.00 . A A . 83 VAL HA 1 1
13 33791 1 1 83 VAL HB H 0.936 2.442 12.443 1.00 . A A . 83 VAL HB 1 1
13 33792 1 1 83 VAL HG11 H 2.753 0.877 12.354 1.00 . A A . 83 VAL HG11 1 1
13 33793 1 1 83 VAL HG12 H 1.726 -0.341 11.595 1.00 . A A . 83 VAL HG12 1 1
13 33794 1 1 83 VAL HG13 H 2.151 1.127 10.715 1.00 . A A . 83 VAL HG13 1 1
13 33795 1 1 83 VAL HG21 H -1.398 1.319 11.763 1.00 . A A . 83 VAL HG21 1 1
13 33796 1 1 83 VAL HG22 H -0.432 2.281 10.643 1.00 . A A . 83 VAL HG22 1 1
13 33797 1 1 83 VAL HG23 H -0.346 0.520 10.595 1.00 . A A . 83 VAL HG23 1 1
13 33798 1 1 83 VAL N N -0.534 -0.451 13.336 1.00 . A A . 83 VAL N 1 1
13 33799 1 1 83 VAL O O -1.694 1.541 14.739 1.00 . A A . 83 VAL O 1 1
13 33800 1 1 84 ASP C C -0.883 5.143 14.602 1.00 . A A . 84 ASP C 1 1
13 33801 1 1 84 ASP CA C -0.537 3.947 15.483 1.00 . A A . 84 ASP CA 1 1
13 33802 1 1 84 ASP CB C 0.376 4.388 16.628 1.00 . A A . 84 ASP CB 1 1
13 33803 1 1 84 ASP CG C -0.306 5.361 17.570 1.00 . A A . 84 ASP CG 1 1
13 33804 1 1 84 ASP H H 1.026 3.019 14.398 1.00 . A A . 84 ASP H 1 1
13 33805 1 1 84 ASP HA H -1.449 3.545 15.897 1.00 . A A . 84 ASP HA 1 1
13 33806 1 1 84 ASP HB2 H 0.678 3.519 17.195 1.00 . A A . 84 ASP HB2 1 1
13 33807 1 1 84 ASP HB3 H 1.252 4.867 16.217 1.00 . A A . 84 ASP HB3 1 1
13 33808 1 1 84 ASP N N 0.103 2.894 14.702 1.00 . A A . 84 ASP N 1 1
13 33809 1 1 84 ASP O O -1.832 5.876 14.879 1.00 . A A . 84 ASP O 1 1
13 33810 1 1 84 ASP OD1 O -0.353 6.566 17.246 1.00 . A A . 84 ASP OD1 1 1
13 33811 1 1 84 ASP OD2 O -0.792 4.918 18.632 1.00 . A A . 84 ASP OD2 1 1
13 33812 1 1 85 ARG C C -0.539 5.933 11.197 1.00 . A A . 85 ARG C 1 1
13 33813 1 1 85 ARG CA C -0.330 6.442 12.620 1.00 . A A . 85 ARG CA 1 1
13 33814 1 1 85 ARG CB C 0.854 7.410 12.658 1.00 . A A . 85 ARG CB 1 1
13 33815 1 1 85 ARG CD C 2.318 8.931 14.022 1.00 . A A . 85 ARG CD 1 1
13 33816 1 1 85 ARG CG C 1.137 7.973 14.041 1.00 . A A . 85 ARG CG 1 1
13 33817 1 1 85 ARG CZ C 2.755 11.295 13.506 1.00 . A A . 85 ARG CZ 1 1
13 33818 1 1 85 ARG H H 0.635 4.715 13.373 1.00 . A A . 85 ARG H 1 1
13 33819 1 1 85 ARG HA H -1.220 6.963 12.938 1.00 . A A . 85 ARG HA 1 1
13 33820 1 1 85 ARG HB2 H 1.739 6.893 12.316 1.00 . A A . 85 ARG HB2 1 1
13 33821 1 1 85 ARG HB3 H 0.650 8.236 11.993 1.00 . A A . 85 ARG HB3 1 1
13 33822 1 1 85 ARG HD2 H 2.808 8.896 14.984 1.00 . A A . 85 ARG HD2 1 1
13 33823 1 1 85 ARG HD3 H 3.008 8.615 13.255 1.00 . A A . 85 ARG HD3 1 1
13 33824 1 1 85 ARG HE H 0.943 10.498 13.753 1.00 . A A . 85 ARG HE 1 1
13 33825 1 1 85 ARG HG2 H 0.263 8.503 14.390 1.00 . A A . 85 ARG HG2 1 1
13 33826 1 1 85 ARG HG3 H 1.358 7.156 14.713 1.00 . A A . 85 ARG HG3 1 1
13 33827 1 1 85 ARG HH11 H 4.405 10.142 13.675 1.00 . A A . 85 ARG HH11 1 1
13 33828 1 1 85 ARG HH12 H 4.699 11.810 13.311 1.00 . A A . 85 ARG HH12 1 1
13 33829 1 1 85 ARG HH21 H 1.317 12.696 13.274 1.00 . A A . 85 ARG HH21 1 1
13 33830 1 1 85 ARG HH22 H 2.942 13.263 13.085 1.00 . A A . 85 ARG HH22 1 1
13 33831 1 1 85 ARG N N -0.106 5.334 13.541 1.00 . A A . 85 ARG N 1 1
13 33832 1 1 85 ARG NE N 1.903 10.305 13.752 1.00 . A A . 85 ARG NE 1 1
13 33833 1 1 85 ARG NH1 N 4.060 11.063 13.498 1.00 . A A . 85 ARG NH1 1 1
13 33834 1 1 85 ARG NH2 N 2.301 12.518 13.269 1.00 . A A . 85 ARG NH2 1 1
13 33835 1 1 85 ARG O O 0.043 4.933 10.777 1.00 . A A . 85 ARG O 1 1
13 33836 1 1 86 PRO C C -0.516 6.509 8.114 1.00 . A A . 86 PRO C 1 1
13 33837 1 1 86 PRO CA C -1.697 6.275 9.049 1.00 . A A . 86 PRO CA 1 1
13 33838 1 1 86 PRO CB C -2.858 7.205 8.688 1.00 . A A . 86 PRO CB 1 1
13 33839 1 1 86 PRO CD C -2.121 7.839 10.872 1.00 . A A . 86 PRO CD 1 1
13 33840 1 1 86 PRO CG C -2.699 8.378 9.592 1.00 . A A . 86 PRO CG 1 1
13 33841 1 1 86 PRO HA H -2.020 5.247 8.969 1.00 . A A . 86 PRO HA 1 1
13 33842 1 1 86 PRO HB2 H -2.781 7.493 7.649 1.00 . A A . 86 PRO HB2 1 1
13 33843 1 1 86 PRO HB3 H -3.796 6.700 8.859 1.00 . A A . 86 PRO HB3 1 1
13 33844 1 1 86 PRO HD2 H -1.448 8.559 11.315 1.00 . A A . 86 PRO HD2 1 1
13 33845 1 1 86 PRO HD3 H -2.910 7.582 11.563 1.00 . A A . 86 PRO HD3 1 1
13 33846 1 1 86 PRO HG2 H -2.024 9.095 9.149 1.00 . A A . 86 PRO HG2 1 1
13 33847 1 1 86 PRO HG3 H -3.661 8.831 9.778 1.00 . A A . 86 PRO HG3 1 1
13 33848 1 1 86 PRO N N -1.391 6.636 10.436 1.00 . A A . 86 PRO N 1 1
13 33849 1 1 86 PRO O O -0.451 5.942 7.024 1.00 . A A . 86 PRO O 1 1
13 33850 1 1 87 VAL C C 2.839 7.784 8.630 1.00 . A A . 87 VAL C 1 1
13 33851 1 1 87 VAL CA C 1.600 7.658 7.751 1.00 . A A . 87 VAL CA 1 1
13 33852 1 1 87 VAL CB C 1.414 8.962 6.954 1.00 . A A . 87 VAL CB 1 1
13 33853 1 1 87 VAL CG1 C 0.177 8.879 6.073 1.00 . A A . 87 VAL CG1 1 1
13 33854 1 1 87 VAL CG2 C 1.328 10.154 7.896 1.00 . A A . 87 VAL CG2 1 1
13 33855 1 1 87 VAL H H 0.312 7.771 9.427 1.00 . A A . 87 VAL H 1 1
13 33856 1 1 87 VAL HA H 1.749 6.850 7.049 1.00 . A A . 87 VAL HA 1 1
13 33857 1 1 87 VAL HB H 2.275 9.096 6.316 1.00 . A A . 87 VAL HB 1 1
13 33858 1 1 87 VAL HG11 H -0.639 9.404 6.548 1.00 . A A . 87 VAL HG11 1 1
13 33859 1 1 87 VAL HG12 H 0.386 9.328 5.114 1.00 . A A . 87 VAL HG12 1 1
13 33860 1 1 87 VAL HG13 H -0.096 7.843 5.934 1.00 . A A . 87 VAL HG13 1 1
13 33861 1 1 87 VAL HG21 H 2.009 10.924 7.566 1.00 . A A . 87 VAL HG21 1 1
13 33862 1 1 87 VAL HG22 H 0.319 10.540 7.896 1.00 . A A . 87 VAL HG22 1 1
13 33863 1 1 87 VAL HG23 H 1.594 9.843 8.896 1.00 . A A . 87 VAL HG23 1 1
13 33864 1 1 87 VAL N N 0.419 7.349 8.549 1.00 . A A . 87 VAL N 1 1
13 33865 1 1 87 VAL O O 2.739 7.863 9.854 1.00 . A A . 87 VAL O 1 1
13 33866 1 1 88 GLY C C 6.187 6.755 8.487 1.00 . A A . 88 GLY C 1 1
13 33867 1 1 88 GLY CA C 5.251 7.921 8.737 1.00 . A A . 88 GLY CA 1 1
13 33868 1 1 88 GLY H H 4.027 7.737 7.019 1.00 . A A . 88 GLY H 1 1
13 33869 1 1 88 GLY HA2 H 5.745 8.835 8.446 1.00 . A A . 88 GLY HA2 1 1
13 33870 1 1 88 GLY HA3 H 5.025 7.966 9.792 1.00 . A A . 88 GLY HA3 1 1
13 33871 1 1 88 GLY N N 4.008 7.803 7.997 1.00 . A A . 88 GLY N 1 1
13 33872 1 1 88 GLY O O 5.814 5.599 8.682 1.00 . A A . 88 GLY O 1 1
13 33873 1 1 89 MET C C 8.685 5.200 9.026 1.00 . A A . 89 MET C 1 1
13 33874 1 1 89 MET CA C 8.398 6.027 7.777 1.00 . A A . 89 MET CA 1 1
13 33875 1 1 89 MET CB C 9.692 6.658 7.260 1.00 . A A . 89 MET CB 1 1
13 33876 1 1 89 MET CE C 9.602 4.895 4.728 1.00 . A A . 89 MET CE 1 1
13 33877 1 1 89 MET CG C 9.526 7.388 5.937 1.00 . A A . 89 MET CG 1 1
13 33878 1 1 89 MET H H 7.645 8.000 7.918 1.00 . A A . 89 MET H 1 1
13 33879 1 1 89 MET HA H 7.995 5.377 7.014 1.00 . A A . 89 MET HA 1 1
13 33880 1 1 89 MET HB2 H 10.051 7.365 7.994 1.00 . A A . 89 MET HB2 1 1
13 33881 1 1 89 MET HB3 H 10.430 5.882 7.128 1.00 . A A . 89 MET HB3 1 1
13 33882 1 1 89 MET HE1 H 9.867 4.625 3.716 1.00 . A A . 89 MET HE1 1 1
13 33883 1 1 89 MET HE2 H 10.500 5.046 5.307 1.00 . A A . 89 MET HE2 1 1
13 33884 1 1 89 MET HE3 H 9.017 4.103 5.171 1.00 . A A . 89 MET HE3 1 1
13 33885 1 1 89 MET HG2 H 8.977 8.301 6.110 1.00 . A A . 89 MET HG2 1 1
13 33886 1 1 89 MET HG3 H 10.505 7.627 5.549 1.00 . A A . 89 MET HG3 1 1
13 33887 1 1 89 MET N N 7.406 7.059 8.054 1.00 . A A . 89 MET N 1 1
13 33888 1 1 89 MET O O 8.612 3.971 8.998 1.00 . A A . 89 MET O 1 1
13 33889 1 1 89 MET SD S 8.641 6.407 4.709 1.00 . A A . 89 MET SD 1 1
13 33890 1 1 90 ASP C C 8.177 4.265 11.771 1.00 . A A . 90 ASP C 1 1
13 33891 1 1 90 ASP CA C 9.309 5.208 11.378 1.00 . A A . 90 ASP CA 1 1
13 33892 1 1 90 ASP CB C 9.542 6.236 12.487 1.00 . A A . 90 ASP CB 1 1
13 33893 1 1 90 ASP CG C 9.964 5.592 13.793 1.00 . A A . 90 ASP CG 1 1
13 33894 1 1 90 ASP H H 9.053 6.859 10.077 1.00 . A A . 90 ASP H 1 1
13 33895 1 1 90 ASP HA H 10.211 4.630 11.240 1.00 . A A . 90 ASP HA 1 1
13 33896 1 1 90 ASP HB2 H 10.319 6.920 12.177 1.00 . A A . 90 ASP HB2 1 1
13 33897 1 1 90 ASP HB3 H 8.629 6.787 12.655 1.00 . A A . 90 ASP HB3 1 1
13 33898 1 1 90 ASP N N 9.012 5.881 10.119 1.00 . A A . 90 ASP N 1 1
13 33899 1 1 90 ASP O O 8.411 3.112 12.135 1.00 . A A . 90 ASP O 1 1
13 33900 1 1 90 ASP OD1 O 9.220 4.723 14.293 1.00 . A A . 90 ASP OD1 1 1
13 33901 1 1 90 ASP OD2 O 11.037 5.959 14.316 1.00 . A A . 90 ASP OD2 1 1
13 33902 1 1 91 THR C C 5.704 2.698 11.206 1.00 . A A . 91 THR C 1 1
13 33903 1 1 91 THR CA C 5.777 3.966 12.048 1.00 . A A . 91 THR CA 1 1
13 33904 1 1 91 THR CB C 4.475 4.768 11.862 1.00 . A A . 91 THR CB 1 1
13 33905 1 1 91 THR CG2 C 3.258 3.890 12.114 1.00 . A A . 91 THR CG2 1 1
13 33906 1 1 91 THR H H 6.823 5.689 11.401 1.00 . A A . 91 THR H 1 1
13 33907 1 1 91 THR HA H 5.861 3.691 13.089 1.00 . A A . 91 THR HA 1 1
13 33908 1 1 91 THR HB H 4.435 5.130 10.845 1.00 . A A . 91 THR HB 1 1
13 33909 1 1 91 THR HG1 H 4.986 5.685 13.532 1.00 . A A . 91 THR HG1 1 1
13 33910 1 1 91 THR HG21 H 3.491 3.164 12.879 1.00 . A A . 91 THR HG21 1 1
13 33911 1 1 91 THR HG22 H 2.988 3.379 11.203 1.00 . A A . 91 THR HG22 1 1
13 33912 1 1 91 THR HG23 H 2.433 4.505 12.441 1.00 . A A . 91 THR HG23 1 1
13 33913 1 1 91 THR N N 6.946 4.763 11.697 1.00 . A A . 91 THR N 1 1
13 33914 1 1 91 THR O O 5.665 1.588 11.739 1.00 . A A . 91 THR O 1 1
13 33915 1 1 91 THR OG1 O 4.456 5.886 12.757 1.00 . A A . 91 THR OG1 1 1
13 33916 1 1 92 LEU C C 6.835 0.831 9.132 1.00 . A A . 92 LEU C 1 1
13 33917 1 1 92 LEU CA C 5.618 1.736 8.971 1.00 . A A . 92 LEU CA 1 1
13 33918 1 1 92 LEU CB C 5.522 2.229 7.527 1.00 . A A . 92 LEU CB 1 1
13 33919 1 1 92 LEU CD1 C 4.788 1.567 5.223 1.00 . A A . 92 LEU CD1 1 1
13 33920 1 1 92 LEU CD2 C 7.043 0.879 6.060 1.00 . A A . 92 LEU CD2 1 1
13 33921 1 1 92 LEU CG C 5.595 1.152 6.443 1.00 . A A . 92 LEU CG 1 1
13 33922 1 1 92 LEU H H 5.718 3.776 9.523 1.00 . A A . 92 LEU H 1 1
13 33923 1 1 92 LEU HA H 4.729 1.170 9.209 1.00 . A A . 92 LEU HA 1 1
13 33924 1 1 92 LEU HB2 H 4.581 2.746 7.415 1.00 . A A . 92 LEU HB2 1 1
13 33925 1 1 92 LEU HB3 H 6.334 2.923 7.361 1.00 . A A . 92 LEU HB3 1 1
13 33926 1 1 92 LEU HD11 H 5.329 2.321 4.672 1.00 . A A . 92 LEU HD11 1 1
13 33927 1 1 92 LEU HD12 H 3.836 1.966 5.540 1.00 . A A . 92 LEU HD12 1 1
13 33928 1 1 92 LEU HD13 H 4.624 0.707 4.591 1.00 . A A . 92 LEU HD13 1 1
13 33929 1 1 92 LEU HD21 H 7.543 0.379 6.876 1.00 . A A . 92 LEU HD21 1 1
13 33930 1 1 92 LEU HD22 H 7.541 1.814 5.850 1.00 . A A . 92 LEU HD22 1 1
13 33931 1 1 92 LEU HD23 H 7.070 0.252 5.181 1.00 . A A . 92 LEU HD23 1 1
13 33932 1 1 92 LEU HG H 5.171 0.235 6.827 1.00 . A A . 92 LEU HG 1 1
13 33933 1 1 92 LEU N N 5.685 2.868 9.888 1.00 . A A . 92 LEU N 1 1
13 33934 1 1 92 LEU O O 6.709 -0.336 9.500 1.00 . A A . 92 LEU O 1 1
13 33935 1 1 93 ASN C C 9.265 -0.214 10.249 1.00 . A A . 93 ASN C 1 1
13 33936 1 1 93 ASN CA C 9.255 0.622 8.972 1.00 . A A . 93 ASN CA 1 1
13 33937 1 1 93 ASN CB C 10.457 1.568 8.959 1.00 . A A . 93 ASN CB 1 1
13 33938 1 1 93 ASN CG C 10.439 2.510 7.771 1.00 . A A . 93 ASN CG 1 1
13 33939 1 1 93 ASN H H 8.050 2.315 8.568 1.00 . A A . 93 ASN H 1 1
13 33940 1 1 93 ASN HA H 9.320 -0.040 8.122 1.00 . A A . 93 ASN HA 1 1
13 33941 1 1 93 ASN HB2 H 10.451 2.160 9.863 1.00 . A A . 93 ASN HB2 1 1
13 33942 1 1 93 ASN HB3 H 11.366 0.986 8.921 1.00 . A A . 93 ASN HB3 1 1
13 33943 1 1 93 ASN HD21 H 11.886 3.604 8.585 1.00 . A A . 93 ASN HD21 1 1
13 33944 1 1 93 ASN HD22 H 11.306 4.147 7.050 1.00 . A A . 93 ASN HD22 1 1
13 33945 1 1 93 ASN N N 8.014 1.379 8.857 1.00 . A A . 93 ASN N 1 1
13 33946 1 1 93 ASN ND2 N 11.297 3.522 7.805 1.00 . A A . 93 ASN ND2 1 1
13 33947 1 1 93 ASN O O 9.655 -1.381 10.236 1.00 . A A . 93 ASN O 1 1
13 33948 1 1 93 ASN OD1 O 9.662 2.329 6.833 1.00 . A A . 93 ASN OD1 1 1
13 33949 1 1 94 SER C C 8.143 -1.666 12.500 1.00 . A A . 94 SER C 1 1
13 33950 1 1 94 SER CA C 8.795 -0.294 12.636 1.00 . A A . 94 SER CA 1 1
13 33951 1 1 94 SER CB C 8.034 0.545 13.664 1.00 . A A . 94 SER CB 1 1
13 33952 1 1 94 SER H H 8.535 1.325 11.297 1.00 . A A . 94 SER H 1 1
13 33953 1 1 94 SER HA H 9.813 -0.424 12.972 1.00 . A A . 94 SER HA 1 1
13 33954 1 1 94 SER HB2 H 8.468 1.533 13.711 1.00 . A A . 94 SER HB2 1 1
13 33955 1 1 94 SER HB3 H 6.998 0.621 13.367 1.00 . A A . 94 SER HB3 1 1
13 33956 1 1 94 SER HG H 8.886 0.264 15.405 1.00 . A A . 94 SER HG 1 1
13 33957 1 1 94 SER N N 8.833 0.393 11.350 1.00 . A A . 94 SER N 1 1
13 33958 1 1 94 SER O O 8.679 -2.670 12.970 1.00 . A A . 94 SER O 1 1
13 33959 1 1 94 SER OG O 8.098 -0.044 14.951 1.00 . A A . 94 SER OG 1 1
13 33960 1 1 95 ALA C C 7.134 -3.990 10.963 1.00 . A A . 95 ALA C 1 1
13 33961 1 1 95 ALA CA C 6.257 -2.950 11.653 1.00 . A A . 95 ALA CA 1 1
13 33962 1 1 95 ALA CB C 4.993 -2.702 10.844 1.00 . A A . 95 ALA CB 1 1
13 33963 1 1 95 ALA H H 6.606 -0.868 11.502 1.00 . A A . 95 ALA H 1 1
13 33964 1 1 95 ALA HA H 5.966 -3.326 12.623 1.00 . A A . 95 ALA HA 1 1
13 33965 1 1 95 ALA HB1 H 4.980 -1.678 10.502 1.00 . A A . 95 ALA HB1 1 1
13 33966 1 1 95 ALA HB2 H 4.975 -3.367 9.992 1.00 . A A . 95 ALA HB2 1 1
13 33967 1 1 95 ALA HB3 H 4.128 -2.886 11.463 1.00 . A A . 95 ALA HB3 1 1
13 33968 1 1 95 ALA N N 6.983 -1.702 11.853 1.00 . A A . 95 ALA N 1 1
13 33969 1 1 95 ALA O O 7.183 -5.148 11.378 1.00 . A A . 95 ALA O 1 1
13 33970 1 1 96 ILE C C 9.581 -5.279 10.099 1.00 . A A . 96 ILE C 1 1
13 33971 1 1 96 ILE CA C 8.698 -4.464 9.161 1.00 . A A . 96 ILE CA 1 1
13 33972 1 1 96 ILE CB C 9.593 -3.686 8.178 1.00 . A A . 96 ILE CB 1 1
13 33973 1 1 96 ILE CD1 C 9.542 -2.036 6.240 1.00 . A A . 96 ILE CD1 1 1
13 33974 1 1 96 ILE CG1 C 8.734 -2.882 7.199 1.00 . A A . 96 ILE CG1 1 1
13 33975 1 1 96 ILE CG2 C 10.508 -4.641 7.426 1.00 . A A . 96 ILE CG2 1 1
13 33976 1 1 96 ILE H H 7.742 -2.634 9.625 1.00 . A A . 96 ILE H 1 1
13 33977 1 1 96 ILE HA H 8.075 -5.140 8.592 1.00 . A A . 96 ILE HA 1 1
13 33978 1 1 96 ILE HB H 10.209 -3.008 8.747 1.00 . A A . 96 ILE HB 1 1
13 33979 1 1 96 ILE HD11 H 10.421 -1.661 6.744 1.00 . A A . 96 ILE HD11 1 1
13 33980 1 1 96 ILE HD12 H 9.842 -2.638 5.395 1.00 . A A . 96 ILE HD12 1 1
13 33981 1 1 96 ILE HD13 H 8.942 -1.207 5.898 1.00 . A A . 96 ILE HD13 1 1
13 33982 1 1 96 ILE HG12 H 8.132 -3.561 6.616 1.00 . A A . 96 ILE HG12 1 1
13 33983 1 1 96 ILE HG13 H 8.086 -2.223 7.759 1.00 . A A . 96 ILE HG13 1 1
13 33984 1 1 96 ILE HG21 H 11.507 -4.231 7.394 1.00 . A A . 96 ILE HG21 1 1
13 33985 1 1 96 ILE HG22 H 10.527 -5.594 7.932 1.00 . A A . 96 ILE HG22 1 1
13 33986 1 1 96 ILE HG23 H 10.141 -4.775 6.419 1.00 . A A . 96 ILE HG23 1 1
13 33987 1 1 96 ILE N N 7.823 -3.569 9.908 1.00 . A A . 96 ILE N 1 1
13 33988 1 1 96 ILE O O 9.630 -6.505 10.012 1.00 . A A . 96 ILE O 1 1
13 33989 1 1 97 GLU C C 10.360 -6.133 12.907 1.00 . A A . 97 GLU C 1 1
13 33990 1 1 97 GLU CA C 11.158 -5.248 11.953 1.00 . A A . 97 GLU CA 1 1
13 33991 1 1 97 GLU CB C 11.954 -4.211 12.747 1.00 . A A . 97 GLU CB 1 1
13 33992 1 1 97 GLU CD C 13.283 -2.069 12.585 1.00 . A A . 97 GLU CD 1 1
13 33993 1 1 97 GLU CG C 12.855 -3.343 11.884 1.00 . A A . 97 GLU CG 1 1
13 33994 1 1 97 GLU H H 10.195 -3.611 11.017 1.00 . A A . 97 GLU H 1 1
13 33995 1 1 97 GLU HA H 11.845 -5.868 11.397 1.00 . A A . 97 GLU HA 1 1
13 33996 1 1 97 GLU HB2 H 11.263 -3.567 13.271 1.00 . A A . 97 GLU HB2 1 1
13 33997 1 1 97 GLU HB3 H 12.571 -4.725 13.470 1.00 . A A . 97 GLU HB3 1 1
13 33998 1 1 97 GLU HG2 H 13.738 -3.908 11.626 1.00 . A A . 97 GLU HG2 1 1
13 33999 1 1 97 GLU HG3 H 12.322 -3.080 10.982 1.00 . A A . 97 GLU HG3 1 1
13 34000 1 1 97 GLU N N 10.277 -4.588 10.997 1.00 . A A . 97 GLU N 1 1
13 34001 1 1 97 GLU O O 10.820 -7.199 13.313 1.00 . A A . 97 GLU O 1 1
13 34002 1 1 97 GLU OE1 O 13.530 -2.117 13.808 1.00 . A A . 97 GLU OE1 1 1
13 34003 1 1 97 GLU OE2 O 13.371 -1.022 11.909 1.00 . A A . 97 GLU OE2 1 1
13 34004 1 1 98 ASN C C 7.969 -7.804 13.595 1.00 . A A . 98 ASN C 1 1
13 34005 1 1 98 ASN CA C 8.300 -6.429 14.169 1.00 . A A . 98 ASN CA 1 1
13 34006 1 1 98 ASN CB C 7.009 -5.652 14.437 1.00 . A A . 98 ASN CB 1 1
13 34007 1 1 98 ASN CG C 6.378 -6.022 15.766 1.00 . A A . 98 ASN CG 1 1
13 34008 1 1 98 ASN H H 8.850 -4.823 12.905 1.00 . A A . 98 ASN H 1 1
13 34009 1 1 98 ASN HA H 8.832 -6.559 15.100 1.00 . A A . 98 ASN HA 1 1
13 34010 1 1 98 ASN HB2 H 7.229 -4.595 14.447 1.00 . A A . 98 ASN HB2 1 1
13 34011 1 1 98 ASN HB3 H 6.300 -5.862 13.651 1.00 . A A . 98 ASN HB3 1 1
13 34012 1 1 98 ASN HD21 H 5.841 -4.131 16.065 1.00 . A A . 98 ASN HD21 1 1
13 34013 1 1 98 ASN HD22 H 5.402 -5.242 17.312 1.00 . A A . 98 ASN HD22 1 1
13 34014 1 1 98 ASN N N 9.162 -5.680 13.262 1.00 . A A . 98 ASN N 1 1
13 34015 1 1 98 ASN ND2 N 5.817 -5.032 16.450 1.00 . A A . 98 ASN ND2 1 1
13 34016 1 1 98 ASN O O 8.040 -8.815 14.295 1.00 . A A . 98 ASN O 1 1
13 34017 1 1 98 ASN OD1 O 6.394 -7.184 16.172 1.00 . A A . 98 ASN OD1 1 1
13 34018 1 1 99 LEU C C 8.524 -9.877 11.301 1.00 . A A . 99 LEU C 1 1
13 34019 1 1 99 LEU CA C 7.268 -9.084 11.647 1.00 . A A . 99 LEU CA 1 1
13 34020 1 1 99 LEU CB C 6.463 -8.802 10.377 1.00 . A A . 99 LEU CB 1 1
13 34021 1 1 99 LEU CD1 C 4.523 -7.707 9.229 1.00 . A A . 99 LEU CD1 1 1
13 34022 1 1 99 LEU CD2 C 4.171 -8.927 11.384 1.00 . A A . 99 LEU CD2 1 1
13 34023 1 1 99 LEU CG C 5.134 -8.072 10.573 1.00 . A A . 99 LEU CG 1 1
13 34024 1 1 99 LEU H H 7.571 -6.996 11.811 1.00 . A A . 99 LEU H 1 1
13 34025 1 1 99 LEU HA H 6.663 -9.668 12.324 1.00 . A A . 99 LEU HA 1 1
13 34026 1 1 99 LEU HB2 H 7.077 -8.201 9.724 1.00 . A A . 99 LEU HB2 1 1
13 34027 1 1 99 LEU HB3 H 6.255 -9.750 9.902 1.00 . A A . 99 LEU HB3 1 1
13 34028 1 1 99 LEU HD11 H 4.027 -6.751 9.307 1.00 . A A . 99 LEU HD11 1 1
13 34029 1 1 99 LEU HD12 H 3.806 -8.462 8.942 1.00 . A A . 99 LEU HD12 1 1
13 34030 1 1 99 LEU HD13 H 5.302 -7.649 8.483 1.00 . A A . 99 LEU HD13 1 1
13 34031 1 1 99 LEU HD21 H 3.940 -9.828 10.835 1.00 . A A . 99 LEU HD21 1 1
13 34032 1 1 99 LEU HD22 H 3.262 -8.372 11.564 1.00 . A A . 99 LEU HD22 1 1
13 34033 1 1 99 LEU HD23 H 4.627 -9.186 12.328 1.00 . A A . 99 LEU HD23 1 1
13 34034 1 1 99 LEU HG H 5.311 -7.156 11.119 1.00 . A A . 99 LEU HG 1 1
13 34035 1 1 99 LEU N N 7.609 -7.834 12.317 1.00 . A A . 99 LEU N 1 1
13 34036 1 1 99 LEU O O 8.553 -11.100 11.430 1.00 . A A . 99 LEU O 1 1
13 34037 1 1 100 MET C C 11.277 -10.771 11.597 1.00 . A A . 100 MET C 1 1
13 34038 1 1 100 MET CA C 10.823 -9.809 10.504 1.00 . A A . 100 MET CA 1 1
13 34039 1 1 100 MET CB C 11.901 -8.752 10.257 1.00 . A A . 100 MET CB 1 1
13 34040 1 1 100 MET CE C 13.957 -7.658 7.041 1.00 . A A . 100 MET CE 1 1
13 34041 1 1 100 MET CG C 11.919 -8.222 8.832 1.00 . A A . 100 MET CG 1 1
13 34042 1 1 100 MET H H 9.479 -8.197 10.783 1.00 . A A . 100 MET H 1 1
13 34043 1 1 100 MET HA H 10.663 -10.366 9.593 1.00 . A A . 100 MET HA 1 1
13 34044 1 1 100 MET HB2 H 11.734 -7.921 10.925 1.00 . A A . 100 MET HB2 1 1
13 34045 1 1 100 MET HB3 H 12.868 -9.185 10.468 1.00 . A A . 100 MET HB3 1 1
13 34046 1 1 100 MET HE1 H 14.959 -8.010 7.241 1.00 . A A . 100 MET HE1 1 1
13 34047 1 1 100 MET HE2 H 13.355 -8.475 6.671 1.00 . A A . 100 MET HE2 1 1
13 34048 1 1 100 MET HE3 H 13.991 -6.872 6.302 1.00 . A A . 100 MET HE3 1 1
13 34049 1 1 100 MET HG2 H 12.058 -9.052 8.155 1.00 . A A . 100 MET HG2 1 1
13 34050 1 1 100 MET HG3 H 10.970 -7.749 8.628 1.00 . A A . 100 MET HG3 1 1
13 34051 1 1 100 MET N N 9.562 -9.171 10.864 1.00 . A A . 100 MET N 1 1
13 34052 1 1 100 MET O O 11.604 -11.926 11.324 1.00 . A A . 100 MET O 1 1
13 34053 1 1 100 MET SD S 13.236 -7.023 8.553 1.00 . A A . 100 MET SD 1 1
13 34054 1 1 101 THR C C 10.659 -12.153 14.306 1.00 . A A . 101 THR C 1 1
13 34055 1 1 101 THR CA C 11.712 -11.103 13.968 1.00 . A A . 101 THR CA 1 1
13 34056 1 1 101 THR CB C 11.977 -10.239 15.215 1.00 . A A . 101 THR CB 1 1
13 34057 1 1 101 THR CG2 C 10.671 -9.775 15.840 1.00 . A A . 101 THR CG2 1 1
13 34058 1 1 101 THR H H 11.024 -9.358 12.988 1.00 . A A . 101 THR H 1 1
13 34059 1 1 101 THR HA H 12.631 -11.603 13.700 1.00 . A A . 101 THR HA 1 1
13 34060 1 1 101 THR HB H 12.546 -9.370 14.918 1.00 . A A . 101 THR HB 1 1
13 34061 1 1 101 THR HG1 H 12.560 -11.923 16.061 1.00 . A A . 101 THR HG1 1 1
13 34062 1 1 101 THR HG21 H 10.821 -8.819 16.320 1.00 . A A . 101 THR HG21 1 1
13 34063 1 1 101 THR HG22 H 10.345 -10.498 16.573 1.00 . A A . 101 THR HG22 1 1
13 34064 1 1 101 THR HG23 H 9.919 -9.677 15.072 1.00 . A A . 101 THR HG23 1 1
13 34065 1 1 101 THR N N 11.296 -10.287 12.835 1.00 . A A . 101 THR N 1 1
13 34066 1 1 101 THR O O 10.944 -13.135 14.990 1.00 . A A . 101 THR O 1 1
13 34067 1 1 101 THR OG1 O 12.733 -10.986 16.176 1.00 . A A . 101 THR OG1 1 1
13 34068 1 1 102 SER C C 8.550 -14.173 13.317 1.00 . A A . 102 SER C 1 1
13 34069 1 1 102 SER CA C 8.342 -12.865 14.074 1.00 . A A . 102 SER CA 1 1
13 34070 1 1 102 SER CB C 7.010 -12.233 13.667 1.00 . A A . 102 SER CB 1 1
13 34071 1 1 102 SER H H 9.274 -11.137 13.281 1.00 . A A . 102 SER H 1 1
13 34072 1 1 102 SER HA H 8.324 -13.075 15.133 1.00 . A A . 102 SER HA 1 1
13 34073 1 1 102 SER HB2 H 6.959 -11.226 14.052 1.00 . A A . 102 SER HB2 1 1
13 34074 1 1 102 SER HB3 H 6.939 -12.211 12.589 1.00 . A A . 102 SER HB3 1 1
13 34075 1 1 102 SER HG H 5.105 -12.475 14.058 1.00 . A A . 102 SER HG 1 1
13 34076 1 1 102 SER N N 9.440 -11.938 13.821 1.00 . A A . 102 SER N 1 1
13 34077 1 1 102 SER O O 8.457 -15.257 13.892 1.00 . A A . 102 SER O 1 1
13 34078 1 1 102 SER OG O 5.916 -12.974 14.182 1.00 . A A . 102 SER OG 1 1
13 34079 1 1 103 SER C C 10.375 -15.130 10.436 1.00 . A A . 103 SER C 1 1
13 34080 1 1 103 SER CA C 9.050 -15.235 11.185 1.00 . A A . 103 SER CA 1 1
13 34081 1 1 103 SER CB C 7.900 -15.397 10.189 1.00 . A A . 103 SER CB 1 1
13 34082 1 1 103 SER H H 8.894 -13.170 11.622 1.00 . A A . 103 SER H 1 1
13 34083 1 1 103 SER HA H 9.082 -16.101 11.828 1.00 . A A . 103 SER HA 1 1
13 34084 1 1 103 SER HB2 H 7.774 -14.478 9.636 1.00 . A A . 103 SER HB2 1 1
13 34085 1 1 103 SER HB3 H 8.131 -16.200 9.504 1.00 . A A . 103 SER HB3 1 1
13 34086 1 1 103 SER HG H 5.953 -15.607 10.243 1.00 . A A . 103 SER HG 1 1
13 34087 1 1 103 SER N N 8.833 -14.062 12.023 1.00 . A A . 103 SER N 1 1
13 34088 1 1 103 SER O O 10.981 -14.060 10.370 1.00 . A A . 103 SER O 1 1
13 34089 1 1 103 SER OG O 6.687 -15.700 10.855 1.00 . A A . 103 SER OG 1 1
13 34090 1 1 104 SER C C 11.851 -15.930 7.665 1.00 . A A . 104 SER C 1 1
13 34091 1 1 104 SER CA C 12.076 -16.285 9.131 1.00 . A A . 104 SER CA 1 1
13 34092 1 1 104 SER CB C 12.717 -17.669 9.241 1.00 . A A . 104 SER CB 1 1
13 34093 1 1 104 SER H H 10.293 -17.070 9.960 1.00 . A A . 104 SER H 1 1
13 34094 1 1 104 SER HA H 12.740 -15.554 9.569 1.00 . A A . 104 SER HA 1 1
13 34095 1 1 104 SER HB2 H 12.096 -18.392 8.735 1.00 . A A . 104 SER HB2 1 1
13 34096 1 1 104 SER HB3 H 13.694 -17.647 8.779 1.00 . A A . 104 SER HB3 1 1
13 34097 1 1 104 SER HG H 12.311 -18.827 10.768 1.00 . A A . 104 SER HG 1 1
13 34098 1 1 104 SER N N 10.820 -16.249 9.873 1.00 . A A . 104 SER N 1 1
13 34099 1 1 104 SER O O 10.742 -16.059 7.145 1.00 . A A . 104 SER O 1 1
13 34100 1 1 104 SER OG O 12.861 -18.059 10.595 1.00 . A A . 104 SER OG 1 1
13 34101 1 1 105 LYS C C 12.160 -16.207 4.777 1.00 . A A . 105 LYS C 1 1
13 34102 1 1 105 LYS CA C 12.833 -15.109 5.594 1.00 . A A . 105 LYS CA 1 1
13 34103 1 1 105 LYS CB C 14.232 -14.832 5.040 1.00 . A A . 105 LYS CB 1 1
13 34104 1 1 105 LYS CD C 15.562 -13.585 3.312 1.00 . A A . 105 LYS CD 1 1
13 34105 1 1 105 LYS CE C 15.642 -13.201 1.842 1.00 . A A . 105 LYS CE 1 1
13 34106 1 1 105 LYS CG C 14.226 -14.227 3.647 1.00 . A A . 105 LYS CG 1 1
13 34107 1 1 105 LYS H H 13.769 -15.401 7.471 1.00 . A A . 105 LYS H 1 1
13 34108 1 1 105 LYS HA H 12.242 -14.209 5.522 1.00 . A A . 105 LYS HA 1 1
13 34109 1 1 105 LYS HB2 H 14.740 -14.148 5.704 1.00 . A A . 105 LYS HB2 1 1
13 34110 1 1 105 LYS HB3 H 14.783 -15.761 5.004 1.00 . A A . 105 LYS HB3 1 1
13 34111 1 1 105 LYS HD2 H 15.684 -12.695 3.911 1.00 . A A . 105 LYS HD2 1 1
13 34112 1 1 105 LYS HD3 H 16.354 -14.285 3.536 1.00 . A A . 105 LYS HD3 1 1
13 34113 1 1 105 LYS HE2 H 15.197 -13.988 1.253 1.00 . A A . 105 LYS HE2 1 1
13 34114 1 1 105 LYS HE3 H 15.092 -12.284 1.692 1.00 . A A . 105 LYS HE3 1 1
13 34115 1 1 105 LYS HG2 H 14.023 -15.006 2.927 1.00 . A A . 105 LYS HG2 1 1
13 34116 1 1 105 LYS HG3 H 13.452 -13.475 3.594 1.00 . A A . 105 LYS HG3 1 1
13 34117 1 1 105 LYS HZ1 H 17.698 -13.529 2.014 1.00 . A A . 105 LYS HZ1 1 1
13 34118 1 1 105 LYS HZ2 H 17.296 -11.990 1.439 1.00 . A A . 105 LYS HZ2 1 1
13 34119 1 1 105 LYS HZ3 H 17.167 -13.333 0.420 1.00 . A A . 105 LYS HZ3 1 1
13 34120 1 1 105 LYS N N 12.911 -15.482 7.002 1.00 . A A . 105 LYS N 1 1
13 34121 1 1 105 LYS NZ N 17.049 -12.999 1.398 1.00 . A A . 105 LYS NZ 1 1
13 34122 1 1 105 LYS O O 11.275 -15.935 3.966 1.00 . A A . 105 LYS O 1 1
13 34123 1 1 106 GLU C C 10.593 -18.865 4.742 1.00 . A A . 106 GLU C 1 1
13 34124 1 1 106 GLU CA C 12.020 -18.586 4.282 1.00 . A A . 106 GLU CA 1 1
13 34125 1 1 106 GLU CB C 12.888 -19.828 4.490 1.00 . A A . 106 GLU CB 1 1
13 34126 1 1 106 GLU CD C 14.938 -20.982 3.570 1.00 . A A . 106 GLU CD 1 1
13 34127 1 1 106 GLU CG C 14.314 -19.666 3.992 1.00 . A A . 106 GLU CG 1 1
13 34128 1 1 106 GLU H H 13.292 -17.600 5.658 1.00 . A A . 106 GLU H 1 1
13 34129 1 1 106 GLU HA H 12.005 -18.341 3.230 1.00 . A A . 106 GLU HA 1 1
13 34130 1 1 106 GLU HB2 H 12.921 -20.057 5.545 1.00 . A A . 106 GLU HB2 1 1
13 34131 1 1 106 GLU HB3 H 12.438 -20.658 3.966 1.00 . A A . 106 GLU HB3 1 1
13 34132 1 1 106 GLU HG2 H 14.311 -18.998 3.143 1.00 . A A . 106 GLU HG2 1 1
13 34133 1 1 106 GLU HG3 H 14.912 -19.237 4.783 1.00 . A A . 106 GLU HG3 1 1
13 34134 1 1 106 GLU N N 12.584 -17.447 4.998 1.00 . A A . 106 GLU N 1 1
13 34135 1 1 106 GLU O O 9.699 -19.094 3.926 1.00 . A A . 106 GLU O 1 1
13 34136 1 1 106 GLU OE1 O 14.224 -21.811 2.969 1.00 . A A . 106 GLU OE1 1 1
13 34137 1 1 106 GLU OE2 O 16.140 -21.183 3.841 1.00 . A A . 106 GLU OE2 1 1
13 34138 1 1 107 ASP C C 7.999 -18.285 5.901 1.00 . A A . 107 ASP C 1 1
13 34139 1 1 107 ASP CA C 9.068 -19.097 6.625 1.00 . A A . 107 ASP CA 1 1
13 34140 1 1 107 ASP CB C 9.061 -18.758 8.116 1.00 . A A . 107 ASP CB 1 1
13 34141 1 1 107 ASP CG C 9.460 -19.938 8.980 1.00 . A A . 107 ASP CG 1 1
13 34142 1 1 107 ASP H H 11.139 -18.658 6.654 1.00 . A A . 107 ASP H 1 1
13 34143 1 1 107 ASP HA H 8.848 -20.147 6.503 1.00 . A A . 107 ASP HA 1 1
13 34144 1 1 107 ASP HB2 H 9.756 -17.951 8.299 1.00 . A A . 107 ASP HB2 1 1
13 34145 1 1 107 ASP HB3 H 8.068 -18.445 8.403 1.00 . A A . 107 ASP HB3 1 1
13 34146 1 1 107 ASP N N 10.386 -18.846 6.054 1.00 . A A . 107 ASP N 1 1
13 34147 1 1 107 ASP O O 6.831 -18.672 5.863 1.00 . A A . 107 ASP O 1 1
13 34148 1 1 107 ASP OD1 O 10.351 -20.706 8.561 1.00 . A A . 107 ASP OD1 1 1
13 34149 1 1 107 ASP OD2 O 8.882 -20.094 10.076 1.00 . A A . 107 ASP OD2 1 1
13 34150 1 1 108 TRP C C 6.971 -16.970 3.344 1.00 . A A . 108 TRP C 1 1
13 34151 1 1 108 TRP CA C 7.482 -16.289 4.608 1.00 . A A . 108 TRP CA 1 1
13 34152 1 1 108 TRP CB C 8.166 -14.968 4.250 1.00 . A A . 108 TRP CB 1 1
13 34153 1 1 108 TRP CD1 C 8.448 -14.438 6.741 1.00 . A A . 108 TRP CD1 1 1
13 34154 1 1 108 TRP CD2 C 9.862 -13.336 5.399 1.00 . A A . 108 TRP CD2 1 1
13 34155 1 1 108 TRP CE2 C 10.120 -12.957 6.731 1.00 . A A . 108 TRP CE2 1 1
13 34156 1 1 108 TRP CE3 C 10.632 -12.771 4.378 1.00 . A A . 108 TRP CE3 1 1
13 34157 1 1 108 TRP CG C 8.790 -14.284 5.428 1.00 . A A . 108 TRP CG 1 1
13 34158 1 1 108 TRP CH2 C 11.850 -11.503 6.046 1.00 . A A . 108 TRP CH2 1 1
13 34159 1 1 108 TRP CZ2 C 11.112 -12.040 7.066 1.00 . A A . 108 TRP CZ2 1 1
13 34160 1 1 108 TRP CZ3 C 11.616 -11.861 4.712 1.00 . A A . 108 TRP CZ3 1 1
13 34161 1 1 108 TRP H H 9.350 -16.902 5.395 1.00 . A A . 108 TRP H 1 1
13 34162 1 1 108 TRP HA H 6.644 -16.085 5.258 1.00 . A A . 108 TRP HA 1 1
13 34163 1 1 108 TRP HB2 H 8.943 -15.157 3.524 1.00 . A A . 108 TRP HB2 1 1
13 34164 1 1 108 TRP HB3 H 7.435 -14.298 3.822 1.00 . A A . 108 TRP HB3 1 1
13 34165 1 1 108 TRP HD1 H 7.663 -15.091 7.092 1.00 . A A . 108 TRP HD1 1 1
13 34166 1 1 108 TRP HE1 H 9.192 -13.578 8.507 1.00 . A A . 108 TRP HE1 1 1
13 34167 1 1 108 TRP HE3 H 10.467 -13.035 3.344 1.00 . A A . 108 TRP HE3 1 1
13 34168 1 1 108 TRP HH2 H 12.630 -10.788 6.260 1.00 . A A . 108 TRP HH2 1 1
13 34169 1 1 108 TRP HZ2 H 11.305 -11.754 8.090 1.00 . A A . 108 TRP HZ2 1 1
13 34170 1 1 108 TRP HZ3 H 12.221 -11.414 3.936 1.00 . A A . 108 TRP HZ3 1 1
13 34171 1 1 108 TRP N N 8.406 -17.157 5.330 1.00 . A A . 108 TRP N 1 1
13 34172 1 1 108 TRP NE1 N 9.243 -13.642 7.530 1.00 . A A . 108 TRP NE1 1 1
13 34173 1 1 108 TRP O O 7.740 -17.354 2.462 1.00 . A A . 108 TRP O 1 1
13 34174 1 1 109 PRO C C 5.085 -16.902 0.839 1.00 . A A . 109 PRO C 1 1
13 34175 1 1 109 PRO CA C 4.998 -17.760 2.096 1.00 . A A . 109 PRO CA 1 1
13 34176 1 1 109 PRO CB C 3.541 -17.911 2.541 1.00 . A A . 109 PRO CB 1 1
13 34177 1 1 109 PRO CD C 4.665 -16.691 4.263 1.00 . A A . 109 PRO CD 1 1
13 34178 1 1 109 PRO CG C 3.344 -16.842 3.560 1.00 . A A . 109 PRO CG 1 1
13 34179 1 1 109 PRO HA H 5.417 -18.735 1.895 1.00 . A A . 109 PRO HA 1 1
13 34180 1 1 109 PRO HB2 H 2.887 -17.773 1.692 1.00 . A A . 109 PRO HB2 1 1
13 34181 1 1 109 PRO HB3 H 3.390 -18.892 2.964 1.00 . A A . 109 PRO HB3 1 1
13 34182 1 1 109 PRO HD2 H 4.829 -15.661 4.541 1.00 . A A . 109 PRO HD2 1 1
13 34183 1 1 109 PRO HD3 H 4.704 -17.330 5.133 1.00 . A A . 109 PRO HD3 1 1
13 34184 1 1 109 PRO HG2 H 3.070 -15.918 3.075 1.00 . A A . 109 PRO HG2 1 1
13 34185 1 1 109 PRO HG3 H 2.579 -17.141 4.261 1.00 . A A . 109 PRO HG3 1 1
13 34186 1 1 109 PRO N N 5.642 -17.125 3.250 1.00 . A A . 109 PRO N 1 1
13 34187 1 1 109 PRO O O 4.628 -15.759 0.823 1.00 . A A . 109 PRO O 1 1
13 34188 1 1 110 SER C C 4.463 -16.414 -2.077 1.00 . A A . 110 SER C 1 1
13 34189 1 1 110 SER CA C 5.825 -16.744 -1.475 1.00 . A A . 110 SER CA 1 1
13 34190 1 1 110 SER CB C 6.644 -17.576 -2.464 1.00 . A A . 110 SER CB 1 1
13 34191 1 1 110 SER H H 6.020 -18.375 -0.138 1.00 . A A . 110 SER H 1 1
13 34192 1 1 110 SER HA H 6.349 -15.822 -1.273 1.00 . A A . 110 SER HA 1 1
13 34193 1 1 110 SER HB2 H 6.141 -18.514 -2.644 1.00 . A A . 110 SER HB2 1 1
13 34194 1 1 110 SER HB3 H 6.739 -17.034 -3.393 1.00 . A A . 110 SER HB3 1 1
13 34195 1 1 110 SER HG H 8.196 -17.144 -1.349 1.00 . A A . 110 SER HG 1 1
13 34196 1 1 110 SER N N 5.675 -17.460 -0.214 1.00 . A A . 110 SER N 1 1
13 34197 1 1 110 SER O O 3.752 -17.297 -2.558 1.00 . A A . 110 SER O 1 1
13 34198 1 1 110 SER OG O 7.940 -17.843 -1.955 1.00 . A A . 110 SER OG 1 1
13 34199 1 1 111 VAL C C 3.031 -13.848 -3.849 1.00 . A A . 111 VAL C 1 1
13 34200 1 1 111 VAL CA C 2.828 -14.685 -2.591 1.00 . A A . 111 VAL CA 1 1
13 34201 1 1 111 VAL CB C 2.039 -13.857 -1.559 1.00 . A A . 111 VAL CB 1 1
13 34202 1 1 111 VAL CG1 C 1.610 -14.730 -0.389 1.00 . A A . 111 VAL CG1 1 1
13 34203 1 1 111 VAL CG2 C 2.868 -12.676 -1.078 1.00 . A A . 111 VAL CG2 1 1
13 34204 1 1 111 VAL H H 4.713 -14.476 -1.651 1.00 . A A . 111 VAL H 1 1
13 34205 1 1 111 VAL HA H 2.245 -15.559 -2.842 1.00 . A A . 111 VAL HA 1 1
13 34206 1 1 111 VAL HB H 1.150 -13.475 -2.039 1.00 . A A . 111 VAL HB 1 1
13 34207 1 1 111 VAL HG11 H 1.001 -15.545 -0.753 1.00 . A A . 111 VAL HG11 1 1
13 34208 1 1 111 VAL HG12 H 2.486 -15.126 0.105 1.00 . A A . 111 VAL HG12 1 1
13 34209 1 1 111 VAL HG13 H 1.038 -14.138 0.310 1.00 . A A . 111 VAL HG13 1 1
13 34210 1 1 111 VAL HG21 H 3.805 -13.032 -0.677 1.00 . A A . 111 VAL HG21 1 1
13 34211 1 1 111 VAL HG22 H 3.060 -12.011 -1.907 1.00 . A A . 111 VAL HG22 1 1
13 34212 1 1 111 VAL HG23 H 2.326 -12.145 -0.309 1.00 . A A . 111 VAL HG23 1 1
13 34213 1 1 111 VAL N N 4.104 -15.134 -2.048 1.00 . A A . 111 VAL N 1 1
13 34214 1 1 111 VAL O O 4.154 -13.480 -4.188 1.00 . A A . 111 VAL O 1 1
13 34215 1 1 112 ASN C C 1.199 -11.463 -5.606 1.00 . A A . 112 ASN C 1 1
13 34216 1 1 112 ASN CA C 1.991 -12.758 -5.761 1.00 . A A . 112 ASN CA 1 1
13 34217 1 1 112 ASN CB C 1.446 -13.563 -6.943 1.00 . A A . 112 ASN CB 1 1
13 34218 1 1 112 ASN CG C 2.432 -14.604 -7.437 1.00 . A A . 112 ASN CG 1 1
13 34219 1 1 112 ASN H H 1.066 -13.874 -4.219 1.00 . A A . 112 ASN H 1 1
13 34220 1 1 112 ASN HA H 3.025 -12.514 -5.950 1.00 . A A . 112 ASN HA 1 1
13 34221 1 1 112 ASN HB2 H 0.541 -14.069 -6.639 1.00 . A A . 112 ASN HB2 1 1
13 34222 1 1 112 ASN HB3 H 1.222 -12.891 -7.757 1.00 . A A . 112 ASN HB3 1 1
13 34223 1 1 112 ASN HD21 H 1.285 -16.064 -6.726 1.00 . A A . 112 ASN HD21 1 1
13 34224 1 1 112 ASN HD22 H 2.742 -16.567 -7.508 1.00 . A A . 112 ASN HD22 1 1
13 34225 1 1 112 ASN N N 1.934 -13.552 -4.539 1.00 . A A . 112 ASN N 1 1
13 34226 1 1 112 ASN ND2 N 2.121 -15.873 -7.200 1.00 . A A . 112 ASN ND2 1 1
13 34227 1 1 112 ASN O O 0.131 -11.446 -4.995 1.00 . A A . 112 ASN O 1 1
13 34228 1 1 112 ASN OD1 O 3.461 -14.271 -8.025 1.00 . A A . 112 ASN OD1 1 1
13 34229 1 1 113 MET C C 0.249 -8.816 -7.345 1.00 . A A . 113 MET C 1 1
13 34230 1 1 113 MET CA C 1.074 -9.081 -6.089 1.00 . A A . 113 MET CA 1 1
13 34231 1 1 113 MET CB C 2.110 -7.971 -5.902 1.00 . A A . 113 MET CB 1 1
13 34232 1 1 113 MET CE C 3.014 -6.336 -3.094 1.00 . A A . 113 MET CE 1 1
13 34233 1 1 113 MET CG C 1.517 -6.664 -5.403 1.00 . A A . 113 MET CG 1 1
13 34234 1 1 113 MET H H 2.586 -10.457 -6.638 1.00 . A A . 113 MET H 1 1
13 34235 1 1 113 MET HA H 0.414 -9.093 -5.235 1.00 . A A . 113 MET HA 1 1
13 34236 1 1 113 MET HB2 H 2.850 -8.302 -5.189 1.00 . A A . 113 MET HB2 1 1
13 34237 1 1 113 MET HB3 H 2.594 -7.783 -6.849 1.00 . A A . 113 MET HB3 1 1
13 34238 1 1 113 MET HE1 H 3.026 -6.024 -2.060 1.00 . A A . 113 MET HE1 1 1
13 34239 1 1 113 MET HE2 H 3.586 -7.246 -3.202 1.00 . A A . 113 MET HE2 1 1
13 34240 1 1 113 MET HE3 H 3.450 -5.563 -3.709 1.00 . A A . 113 MET HE3 1 1
13 34241 1 1 113 MET HG2 H 2.167 -5.853 -5.696 1.00 . A A . 113 MET HG2 1 1
13 34242 1 1 113 MET HG3 H 0.547 -6.528 -5.858 1.00 . A A . 113 MET HG3 1 1
13 34243 1 1 113 MET N N 1.731 -10.380 -6.164 1.00 . A A . 113 MET N 1 1
13 34244 1 1 113 MET O O 0.797 -8.580 -8.420 1.00 . A A . 113 MET O 1 1
13 34245 1 1 113 MET SD S 1.324 -6.628 -3.610 1.00 . A A . 113 MET SD 1 1
13 34246 1 1 114 ASN C C -2.428 -7.168 -8.359 1.00 . A A . 114 ASN C 1 1
13 34247 1 1 114 ASN CA C -1.972 -8.623 -8.323 1.00 . A A . 114 ASN CA 1 1
13 34248 1 1 114 ASN CB C -3.187 -9.548 -8.231 1.00 . A A . 114 ASN CB 1 1
13 34249 1 1 114 ASN CG C -4.197 -9.287 -9.332 1.00 . A A . 114 ASN CG 1 1
13 34250 1 1 114 ASN H H -1.450 -9.051 -6.316 1.00 . A A . 114 ASN H 1 1
13 34251 1 1 114 ASN HA H -1.432 -8.842 -9.231 1.00 . A A . 114 ASN HA 1 1
13 34252 1 1 114 ASN HB2 H -2.858 -10.574 -8.307 1.00 . A A . 114 ASN HB2 1 1
13 34253 1 1 114 ASN HB3 H -3.674 -9.400 -7.279 1.00 . A A . 114 ASN HB3 1 1
13 34254 1 1 114 ASN HD21 H -4.967 -11.105 -9.091 1.00 . A A . 114 ASN HD21 1 1
13 34255 1 1 114 ASN HD22 H -5.704 -10.133 -10.314 1.00 . A A . 114 ASN HD22 1 1
13 34256 1 1 114 ASN N N -1.072 -8.858 -7.199 1.00 . A A . 114 ASN N 1 1
13 34257 1 1 114 ASN ND2 N -5.041 -10.275 -9.606 1.00 . A A . 114 ASN ND2 1 1
13 34258 1 1 114 ASN O O -3.343 -6.774 -7.635 1.00 . A A . 114 ASN O 1 1
13 34259 1 1 114 ASN OD1 O -4.218 -8.210 -9.928 1.00 . A A . 114 ASN OD1 1 1
13 34260 1 1 115 VAL C C -2.901 -4.701 -10.627 1.00 . A A . 115 VAL C 1 1
13 34261 1 1 115 VAL CA C -2.125 -4.961 -9.340 1.00 . A A . 115 VAL CA 1 1
13 34262 1 1 115 VAL CB C -0.864 -4.076 -9.327 1.00 . A A . 115 VAL CB 1 1
13 34263 1 1 115 VAL CG1 C -1.237 -2.612 -9.504 1.00 . A A . 115 VAL CG1 1 1
13 34264 1 1 115 VAL CG2 C -0.082 -4.284 -8.039 1.00 . A A . 115 VAL CG2 1 1
13 34265 1 1 115 VAL H H -1.064 -6.744 -9.758 1.00 . A A . 115 VAL H 1 1
13 34266 1 1 115 VAL HA H -2.741 -4.685 -8.497 1.00 . A A . 115 VAL HA 1 1
13 34267 1 1 115 VAL HB H -0.236 -4.367 -10.156 1.00 . A A . 115 VAL HB 1 1
13 34268 1 1 115 VAL HG11 H -0.891 -2.047 -8.650 1.00 . A A . 115 VAL HG11 1 1
13 34269 1 1 115 VAL HG12 H -0.776 -2.228 -10.402 1.00 . A A . 115 VAL HG12 1 1
13 34270 1 1 115 VAL HG13 H -2.311 -2.521 -9.583 1.00 . A A . 115 VAL HG13 1 1
13 34271 1 1 115 VAL HG21 H 0.725 -3.568 -7.988 1.00 . A A . 115 VAL HG21 1 1
13 34272 1 1 115 VAL HG22 H -0.739 -4.147 -7.194 1.00 . A A . 115 VAL HG22 1 1
13 34273 1 1 115 VAL HG23 H 0.324 -5.285 -8.021 1.00 . A A . 115 VAL HG23 1 1
13 34274 1 1 115 VAL N N -1.785 -6.372 -9.208 1.00 . A A . 115 VAL N 1 1
13 34275 1 1 115 VAL O O -2.345 -4.765 -11.723 1.00 . A A . 115 VAL O 1 1
13 34276 1 1 116 ALA C C -6.153 -3.155 -11.276 1.00 . A A . 116 ALA C 1 1
13 34277 1 1 116 ALA CA C -5.042 -4.136 -11.635 1.00 . A A . 116 ALA CA 1 1
13 34278 1 1 116 ALA CB C -5.633 -5.431 -12.172 1.00 . A A . 116 ALA CB 1 1
13 34279 1 1 116 ALA H H -4.575 -4.372 -9.585 1.00 . A A . 116 ALA H 1 1
13 34280 1 1 116 ALA HA H -4.428 -3.701 -12.410 1.00 . A A . 116 ALA HA 1 1
13 34281 1 1 116 ALA HB1 H -4.836 -6.124 -12.397 1.00 . A A . 116 ALA HB1 1 1
13 34282 1 1 116 ALA HB2 H -6.286 -5.863 -11.428 1.00 . A A . 116 ALA HB2 1 1
13 34283 1 1 116 ALA HB3 H -6.196 -5.225 -13.070 1.00 . A A . 116 ALA HB3 1 1
13 34284 1 1 116 ALA N N -4.190 -4.408 -10.485 1.00 . A A . 116 ALA N 1 1
13 34285 1 1 116 ALA O O -6.797 -3.286 -10.235 1.00 . A A . 116 ALA O 1 1
13 34286 1 1 117 ASP C C -7.197 -0.467 -10.577 1.00 . A A . 117 ASP C 1 1
13 34287 1 1 117 ASP CA C -7.404 -1.168 -11.916 1.00 . A A . 117 ASP CA 1 1
13 34288 1 1 117 ASP CB C -8.790 -1.814 -11.958 1.00 . A A . 117 ASP CB 1 1
13 34289 1 1 117 ASP CG C -9.873 -0.833 -12.362 1.00 . A A . 117 ASP CG 1 1
13 34290 1 1 117 ASP H H -5.824 -2.120 -12.954 1.00 . A A . 117 ASP H 1 1
13 34291 1 1 117 ASP HA H -7.334 -0.436 -12.706 1.00 . A A . 117 ASP HA 1 1
13 34292 1 1 117 ASP HB2 H -8.781 -2.625 -12.672 1.00 . A A . 117 ASP HB2 1 1
13 34293 1 1 117 ASP HB3 H -9.028 -2.204 -10.979 1.00 . A A . 117 ASP HB3 1 1
13 34294 1 1 117 ASP N N -6.371 -2.172 -12.142 1.00 . A A . 117 ASP N 1 1
13 34295 1 1 117 ASP O O -8.157 -0.146 -9.877 1.00 . A A . 117 ASP O 1 1
13 34296 1 1 117 ASP OD1 O -10.343 -0.076 -11.487 1.00 . A A . 117 ASP OD1 1 1
13 34297 1 1 117 ASP OD2 O -10.252 -0.823 -13.552 1.00 . A A . 117 ASP OD2 1 1
13 34298 1 1 118 ALA C C -6.003 -0.424 -7.775 1.00 . A A . 118 ALA C 1 1
13 34299 1 1 118 ALA CA C -5.603 0.431 -8.972 1.00 . A A . 118 ALA CA 1 1
13 34300 1 1 118 ALA CB C -6.278 1.793 -8.900 1.00 . A A . 118 ALA CB 1 1
13 34301 1 1 118 ALA H H -5.214 -0.512 -10.827 1.00 . A A . 118 ALA H 1 1
13 34302 1 1 118 ALA HA H -4.533 0.586 -8.951 1.00 . A A . 118 ALA HA 1 1
13 34303 1 1 118 ALA HB1 H -7.109 1.819 -9.589 1.00 . A A . 118 ALA HB1 1 1
13 34304 1 1 118 ALA HB2 H -6.637 1.963 -7.895 1.00 . A A . 118 ALA HB2 1 1
13 34305 1 1 118 ALA HB3 H -5.567 2.562 -9.164 1.00 . A A . 118 ALA HB3 1 1
13 34306 1 1 118 ALA N N -5.936 -0.232 -10.227 1.00 . A A . 118 ALA N 1 1
13 34307 1 1 118 ALA O O -6.368 0.097 -6.720 1.00 . A A . 118 ALA O 1 1
13 34308 1 1 119 THR C C -5.122 -3.585 -6.533 1.00 . A A . 119 THR C 1 1
13 34309 1 1 119 THR CA C -6.290 -2.668 -6.879 1.00 . A A . 119 THR CA 1 1
13 34310 1 1 119 THR CB C -7.506 -3.530 -7.268 1.00 . A A . 119 THR CB 1 1
13 34311 1 1 119 THR CG2 C -7.888 -4.470 -6.134 1.00 . A A . 119 THR CG2 1 1
13 34312 1 1 119 THR H H -5.635 -2.095 -8.808 1.00 . A A . 119 THR H 1 1
13 34313 1 1 119 THR HA H -6.551 -2.089 -6.005 1.00 . A A . 119 THR HA 1 1
13 34314 1 1 119 THR HB H -7.247 -4.121 -8.134 1.00 . A A . 119 THR HB 1 1
13 34315 1 1 119 THR HG1 H -8.734 -2.664 -8.545 1.00 . A A . 119 THR HG1 1 1
13 34316 1 1 119 THR HG21 H -8.951 -4.403 -5.954 1.00 . A A . 119 THR HG21 1 1
13 34317 1 1 119 THR HG22 H -7.354 -4.190 -5.239 1.00 . A A . 119 THR HG22 1 1
13 34318 1 1 119 THR HG23 H -7.632 -5.483 -6.405 1.00 . A A . 119 THR HG23 1 1
13 34319 1 1 119 THR N N -5.933 -1.741 -7.945 1.00 . A A . 119 THR N 1 1
13 34320 1 1 119 THR O O -4.625 -4.321 -7.385 1.00 . A A . 119 THR O 1 1
13 34321 1 1 119 THR OG1 O -8.619 -2.689 -7.592 1.00 . A A . 119 THR OG1 1 1
13 34322 1 1 120 VAL C C -4.083 -5.595 -4.075 1.00 . A A . 120 VAL C 1 1
13 34323 1 1 120 VAL CA C -3.579 -4.364 -4.819 1.00 . A A . 120 VAL CA 1 1
13 34324 1 1 120 VAL CB C -2.632 -3.572 -3.897 1.00 . A A . 120 VAL CB 1 1
13 34325 1 1 120 VAL CG1 C -1.506 -4.464 -3.397 1.00 . A A . 120 VAL CG1 1 1
13 34326 1 1 120 VAL CG2 C -2.079 -2.355 -4.622 1.00 . A A . 120 VAL CG2 1 1
13 34327 1 1 120 VAL H H -5.126 -2.929 -4.645 1.00 . A A . 120 VAL H 1 1
13 34328 1 1 120 VAL HA H -3.020 -4.683 -5.687 1.00 . A A . 120 VAL HA 1 1
13 34329 1 1 120 VAL HB H -3.197 -3.231 -3.043 1.00 . A A . 120 VAL HB 1 1
13 34330 1 1 120 VAL HG11 H -1.382 -5.299 -4.071 1.00 . A A . 120 VAL HG11 1 1
13 34331 1 1 120 VAL HG12 H -0.589 -3.895 -3.354 1.00 . A A . 120 VAL HG12 1 1
13 34332 1 1 120 VAL HG13 H -1.749 -4.832 -2.411 1.00 . A A . 120 VAL HG13 1 1
13 34333 1 1 120 VAL HG21 H -1.590 -2.668 -5.532 1.00 . A A . 120 VAL HG21 1 1
13 34334 1 1 120 VAL HG22 H -2.887 -1.680 -4.860 1.00 . A A . 120 VAL HG22 1 1
13 34335 1 1 120 VAL HG23 H -1.365 -1.851 -3.986 1.00 . A A . 120 VAL HG23 1 1
13 34336 1 1 120 VAL N N -4.689 -3.536 -5.278 1.00 . A A . 120 VAL N 1 1
13 34337 1 1 120 VAL O O -4.435 -5.523 -2.897 1.00 . A A . 120 VAL O 1 1
13 34338 1 1 121 THR C C -3.449 -8.996 -4.095 1.00 . A A . 121 THR C 1 1
13 34339 1 1 121 THR CA C -4.578 -7.976 -4.177 1.00 . A A . 121 THR CA 1 1
13 34340 1 1 121 THR CB C -5.745 -8.582 -4.980 1.00 . A A . 121 THR CB 1 1
13 34341 1 1 121 THR CG2 C -6.338 -9.779 -4.253 1.00 . A A . 121 THR CG2 1 1
13 34342 1 1 121 THR H H -3.824 -6.722 -5.706 1.00 . A A . 121 THR H 1 1
13 34343 1 1 121 THR HA H -4.930 -7.761 -3.179 1.00 . A A . 121 THR HA 1 1
13 34344 1 1 121 THR HB H -5.369 -8.912 -5.939 1.00 . A A . 121 THR HB 1 1
13 34345 1 1 121 THR HG1 H -7.066 -7.264 -4.343 1.00 . A A . 121 THR HG1 1 1
13 34346 1 1 121 THR HG21 H -5.644 -10.606 -4.296 1.00 . A A . 121 THR HG21 1 1
13 34347 1 1 121 THR HG22 H -7.266 -10.064 -4.725 1.00 . A A . 121 THR HG22 1 1
13 34348 1 1 121 THR HG23 H -6.523 -9.518 -3.222 1.00 . A A . 121 THR HG23 1 1
13 34349 1 1 121 THR N N -4.117 -6.728 -4.771 1.00 . A A . 121 THR N 1 1
13 34350 1 1 121 THR O O -2.867 -9.378 -5.111 1.00 . A A . 121 THR O 1 1
13 34351 1 1 121 THR OG1 O -6.760 -7.595 -5.191 1.00 . A A . 121 THR OG1 1 1
13 34352 1 1 122 VAL C C -2.603 -11.836 -2.843 1.00 . A A . 122 VAL C 1 1
13 34353 1 1 122 VAL CA C -2.083 -10.415 -2.664 1.00 . A A . 122 VAL CA 1 1
13 34354 1 1 122 VAL CB C -1.470 -10.278 -1.257 1.00 . A A . 122 VAL CB 1 1
13 34355 1 1 122 VAL CG1 C -0.412 -11.347 -1.030 1.00 . A A . 122 VAL CG1 1 1
13 34356 1 1 122 VAL CG2 C -0.884 -8.887 -1.064 1.00 . A A . 122 VAL CG2 1 1
13 34357 1 1 122 VAL H H -3.641 -9.095 -2.107 1.00 . A A . 122 VAL H 1 1
13 34358 1 1 122 VAL HA H -1.306 -10.231 -3.391 1.00 . A A . 122 VAL HA 1 1
13 34359 1 1 122 VAL HB H -2.255 -10.419 -0.529 1.00 . A A . 122 VAL HB 1 1
13 34360 1 1 122 VAL HG11 H 0.570 -10.911 -1.143 1.00 . A A . 122 VAL HG11 1 1
13 34361 1 1 122 VAL HG12 H -0.516 -11.750 -0.033 1.00 . A A . 122 VAL HG12 1 1
13 34362 1 1 122 VAL HG13 H -0.539 -12.139 -1.754 1.00 . A A . 122 VAL HG13 1 1
13 34363 1 1 122 VAL HG21 H -1.402 -8.386 -0.261 1.00 . A A . 122 VAL HG21 1 1
13 34364 1 1 122 VAL HG22 H 0.165 -8.970 -0.821 1.00 . A A . 122 VAL HG22 1 1
13 34365 1 1 122 VAL HG23 H -0.998 -8.319 -1.976 1.00 . A A . 122 VAL HG23 1 1
13 34366 1 1 122 VAL N N -3.142 -9.436 -2.878 1.00 . A A . 122 VAL N 1 1
13 34367 1 1 122 VAL O O -3.135 -12.436 -1.909 1.00 . A A . 122 VAL O 1 1
13 34368 1 1 123 ILE C C -1.803 -14.744 -4.068 1.00 . A A . 123 ILE C 1 1
13 34369 1 1 123 ILE CA C -2.898 -13.722 -4.352 1.00 . A A . 123 ILE CA 1 1
13 34370 1 1 123 ILE CB C -3.338 -13.853 -5.822 1.00 . A A . 123 ILE CB 1 1
13 34371 1 1 123 ILE CD1 C -5.566 -12.629 -5.694 1.00 . A A . 123 ILE CD1 1 1
13 34372 1 1 123 ILE CG1 C -4.156 -12.631 -6.243 1.00 . A A . 123 ILE CG1 1 1
13 34373 1 1 123 ILE CG2 C -4.141 -15.130 -6.022 1.00 . A A . 123 ILE CG2 1 1
13 34374 1 1 123 ILE H H -2.014 -11.842 -4.754 1.00 . A A . 123 ILE H 1 1
13 34375 1 1 123 ILE HA H -3.749 -13.937 -3.722 1.00 . A A . 123 ILE HA 1 1
13 34376 1 1 123 ILE HB H -2.452 -13.914 -6.436 1.00 . A A . 123 ILE HB 1 1
13 34377 1 1 123 ILE HD11 H -6.085 -11.745 -6.037 1.00 . A A . 123 ILE HD11 1 1
13 34378 1 1 123 ILE HD12 H -6.089 -13.509 -6.039 1.00 . A A . 123 ILE HD12 1 1
13 34379 1 1 123 ILE HD13 H -5.532 -12.629 -4.615 1.00 . A A . 123 ILE HD13 1 1
13 34380 1 1 123 ILE HG12 H -3.664 -11.738 -5.894 1.00 . A A . 123 ILE HG12 1 1
13 34381 1 1 123 ILE HG13 H -4.220 -12.604 -7.322 1.00 . A A . 123 ILE HG13 1 1
13 34382 1 1 123 ILE HG21 H -4.491 -15.179 -7.043 1.00 . A A . 123 ILE HG21 1 1
13 34383 1 1 123 ILE HG22 H -3.514 -15.985 -5.817 1.00 . A A . 123 ILE HG22 1 1
13 34384 1 1 123 ILE HG23 H -4.987 -15.133 -5.351 1.00 . A A . 123 ILE HG23 1 1
13 34385 1 1 123 ILE N N -2.445 -12.370 -4.050 1.00 . A A . 123 ILE N 1 1
13 34386 1 1 123 ILE O O -0.638 -14.533 -4.407 1.00 . A A . 123 ILE O 1 1
13 34387 1 1 124 SER C C -0.404 -17.297 -4.333 1.00 . A A . 124 SER C 1 1
13 34388 1 1 124 SER CA C -1.235 -16.910 -3.113 1.00 . A A . 124 SER CA 1 1
13 34389 1 1 124 SER CB C -1.972 -18.137 -2.573 1.00 . A A . 124 SER CB 1 1
13 34390 1 1 124 SER H H -3.127 -15.965 -3.200 1.00 . A A . 124 SER H 1 1
13 34391 1 1 124 SER HA H -0.574 -16.532 -2.347 1.00 . A A . 124 SER HA 1 1
13 34392 1 1 124 SER HB2 H -2.540 -17.858 -1.699 1.00 . A A . 124 SER HB2 1 1
13 34393 1 1 124 SER HB3 H -2.642 -18.514 -3.333 1.00 . A A . 124 SER HB3 1 1
13 34394 1 1 124 SER HG H -1.541 -19.891 -1.814 1.00 . A A . 124 SER HG 1 1
13 34395 1 1 124 SER N N -2.185 -15.855 -3.445 1.00 . A A . 124 SER N 1 1
13 34396 1 1 124 SER O O -0.716 -16.908 -5.457 1.00 . A A . 124 SER O 1 1
13 34397 1 1 124 SER OG O -1.061 -19.164 -2.217 1.00 . A A . 124 SER OG 1 1
13 34398 1 1 125 GLU C C 0.731 -19.181 -6.289 1.00 . A A . 125 GLU C 1 1
13 34399 1 1 125 GLU CA C 1.531 -18.505 -5.180 1.00 . A A . 125 GLU CA 1 1
13 34400 1 1 125 GLU CB C 2.594 -19.466 -4.645 1.00 . A A . 125 GLU CB 1 1
13 34401 1 1 125 GLU CD C 4.933 -20.304 -5.101 1.00 . A A . 125 GLU CD 1 1
13 34402 1 1 125 GLU CG C 3.594 -19.915 -5.697 1.00 . A A . 125 GLU CG 1 1
13 34403 1 1 125 GLU H H 0.852 -18.344 -3.181 1.00 . A A . 125 GLU H 1 1
13 34404 1 1 125 GLU HA H 2.020 -17.632 -5.586 1.00 . A A . 125 GLU HA 1 1
13 34405 1 1 125 GLU HB2 H 3.136 -18.978 -3.848 1.00 . A A . 125 GLU HB2 1 1
13 34406 1 1 125 GLU HB3 H 2.103 -20.343 -4.249 1.00 . A A . 125 GLU HB3 1 1
13 34407 1 1 125 GLU HG2 H 3.189 -20.768 -6.220 1.00 . A A . 125 GLU HG2 1 1
13 34408 1 1 125 GLU HG3 H 3.749 -19.106 -6.396 1.00 . A A . 125 GLU HG3 1 1
13 34409 1 1 125 GLU N N 0.655 -18.066 -4.100 1.00 . A A . 125 GLU N 1 1
13 34410 1 1 125 GLU O O 0.882 -18.856 -7.467 1.00 . A A . 125 GLU O 1 1
13 34411 1 1 125 GLU OE1 O 4.968 -20.674 -3.909 1.00 . A A . 125 GLU OE1 1 1
13 34412 1 1 125 GLU OE2 O 5.947 -20.239 -5.828 1.00 . A A . 125 GLU OE2 1 1
13 34413 1 1 126 LYS C C -2.424 -20.519 -6.668 1.00 . A A . 126 LYS C 1 1
13 34414 1 1 126 LYS CA C -0.948 -20.848 -6.864 1.00 . A A . 126 LYS CA 1 1
13 34415 1 1 126 LYS CB C -0.728 -22.356 -6.724 1.00 . A A . 126 LYS CB 1 1
13 34416 1 1 126 LYS CD C -0.040 -24.277 -5.260 1.00 . A A . 126 LYS CD 1 1
13 34417 1 1 126 LYS CE C 0.709 -24.662 -3.993 1.00 . A A . 126 LYS CE 1 1
13 34418 1 1 126 LYS CG C -0.262 -22.776 -5.341 1.00 . A A . 126 LYS CG 1 1
13 34419 1 1 126 LYS H H -0.199 -20.340 -4.951 1.00 . A A . 126 LYS H 1 1
13 34420 1 1 126 LYS HA H -0.651 -20.540 -7.855 1.00 . A A . 126 LYS HA 1 1
13 34421 1 1 126 LYS HB2 H -1.656 -22.864 -6.939 1.00 . A A . 126 LYS HB2 1 1
13 34422 1 1 126 LYS HB3 H 0.018 -22.667 -7.442 1.00 . A A . 126 LYS HB3 1 1
13 34423 1 1 126 LYS HD2 H -0.998 -24.775 -5.263 1.00 . A A . 126 LYS HD2 1 1
13 34424 1 1 126 LYS HD3 H 0.535 -24.594 -6.118 1.00 . A A . 126 LYS HD3 1 1
13 34425 1 1 126 LYS HE2 H 0.312 -24.091 -3.168 1.00 . A A . 126 LYS HE2 1 1
13 34426 1 1 126 LYS HE3 H 0.557 -25.715 -3.807 1.00 . A A . 126 LYS HE3 1 1
13 34427 1 1 126 LYS HG2 H 0.667 -22.273 -5.115 1.00 . A A . 126 LYS HG2 1 1
13 34428 1 1 126 LYS HG3 H -1.012 -22.492 -4.617 1.00 . A A . 126 LYS HG3 1 1
13 34429 1 1 126 LYS HZ1 H 2.342 -23.371 -4.161 1.00 . A A . 126 LYS HZ1 1 1
13 34430 1 1 126 LYS HZ2 H 2.547 -24.845 -4.968 1.00 . A A . 126 LYS HZ2 1 1
13 34431 1 1 126 LYS HZ3 H 2.669 -24.779 -3.282 1.00 . A A . 126 LYS HZ3 1 1
13 34432 1 1 126 LYS N N -0.122 -20.125 -5.905 1.00 . A A . 126 LYS N 1 1
13 34433 1 1 126 LYS NZ N 2.169 -24.395 -4.109 1.00 . A A . 126 LYS NZ 1 1
13 34434 1 1 126 LYS O O -3.084 -20.018 -7.578 1.00 . A A . 126 LYS O 1 1
13 34435 1 1 127 ASN C C -4.734 -19.131 -5.604 1.00 . A A . 127 ASN C 1 1
13 34436 1 1 127 ASN CA C -4.334 -20.535 -5.159 1.00 . A A . 127 ASN CA 1 1
13 34437 1 1 127 ASN CB C -4.580 -20.695 -3.658 1.00 . A A . 127 ASN CB 1 1
13 34438 1 1 127 ASN CG C -4.354 -22.117 -3.183 1.00 . A A . 127 ASN CG 1 1
13 34439 1 1 127 ASN H H -2.359 -21.200 -4.790 1.00 . A A . 127 ASN H 1 1
13 34440 1 1 127 ASN HA H -4.937 -21.254 -5.692 1.00 . A A . 127 ASN HA 1 1
13 34441 1 1 127 ASN HB2 H -3.907 -20.045 -3.118 1.00 . A A . 127 ASN HB2 1 1
13 34442 1 1 127 ASN HB3 H -5.599 -20.418 -3.434 1.00 . A A . 127 ASN HB3 1 1
13 34443 1 1 127 ASN HD21 H -5.013 -21.643 -1.368 1.00 . A A . 127 ASN HD21 1 1
13 34444 1 1 127 ASN HD22 H -4.525 -23.286 -1.585 1.00 . A A . 127 ASN HD22 1 1
13 34445 1 1 127 ASN N N -2.936 -20.802 -5.475 1.00 . A A . 127 ASN N 1 1
13 34446 1 1 127 ASN ND2 N -4.662 -22.375 -1.918 1.00 . A A . 127 ASN ND2 1 1
13 34447 1 1 127 ASN O O -4.312 -18.139 -5.012 1.00 . A A . 127 ASN O 1 1
13 34448 1 1 127 ASN OD1 O -3.907 -22.974 -3.946 1.00 . A A . 127 ASN OD1 1 1
13 34449 1 1 128 GLU C C -7.253 -17.299 -6.437 1.00 . A A . 128 GLU C 1 1
13 34450 1 1 128 GLU CA C -6.006 -17.776 -7.175 1.00 . A A . 128 GLU CA 1 1
13 34451 1 1 128 GLU CB C -6.298 -17.887 -8.673 1.00 . A A . 128 GLU CB 1 1
13 34452 1 1 128 GLU CD C -4.637 -16.485 -9.960 1.00 . A A . 128 GLU CD 1 1
13 34453 1 1 128 GLU CG C -6.057 -16.596 -9.438 1.00 . A A . 128 GLU CG 1 1
13 34454 1 1 128 GLU H H -5.852 -19.885 -7.081 1.00 . A A . 128 GLU H 1 1
13 34455 1 1 128 GLU HA H -5.216 -17.056 -7.025 1.00 . A A . 128 GLU HA 1 1
13 34456 1 1 128 GLU HB2 H -5.667 -18.655 -9.095 1.00 . A A . 128 GLU HB2 1 1
13 34457 1 1 128 GLU HB3 H -7.332 -18.171 -8.806 1.00 . A A . 128 GLU HB3 1 1
13 34458 1 1 128 GLU HG2 H -6.736 -16.557 -10.276 1.00 . A A . 128 GLU HG2 1 1
13 34459 1 1 128 GLU HG3 H -6.249 -15.762 -8.780 1.00 . A A . 128 GLU HG3 1 1
13 34460 1 1 128 GLU N N -5.550 -19.058 -6.651 1.00 . A A . 128 GLU N 1 1
13 34461 1 1 128 GLU O O -7.645 -16.137 -6.546 1.00 . A A . 128 GLU O 1 1
13 34462 1 1 128 GLU OE1 O -4.239 -17.335 -10.783 1.00 . A A . 128 GLU OE1 1 1
13 34463 1 1 128 GLU OE2 O -3.926 -15.546 -9.546 1.00 . A A . 128 GLU OE2 1 1
13 34464 1 1 129 GLU C C -8.757 -17.704 -3.448 1.00 . A A . 129 GLU C 1 1
13 34465 1 1 129 GLU CA C -9.075 -17.876 -4.930 1.00 . A A . 129 GLU CA 1 1
13 34466 1 1 129 GLU CB C -10.132 -18.967 -5.113 1.00 . A A . 129 GLU CB 1 1
13 34467 1 1 129 GLU CD C -11.661 -20.168 -6.726 1.00 . A A . 129 GLU CD 1 1
13 34468 1 1 129 GLU CG C -10.448 -19.271 -6.568 1.00 . A A . 129 GLU CG 1 1
13 34469 1 1 129 GLU H H -7.511 -19.114 -5.639 1.00 . A A . 129 GLU H 1 1
13 34470 1 1 129 GLU HA H -9.463 -16.944 -5.313 1.00 . A A . 129 GLU HA 1 1
13 34471 1 1 129 GLU HB2 H -9.780 -19.875 -4.645 1.00 . A A . 129 GLU HB2 1 1
13 34472 1 1 129 GLU HB3 H -11.044 -18.653 -4.626 1.00 . A A . 129 GLU HB3 1 1
13 34473 1 1 129 GLU HG2 H -10.638 -18.341 -7.083 1.00 . A A . 129 GLU HG2 1 1
13 34474 1 1 129 GLU HG3 H -9.595 -19.761 -7.014 1.00 . A A . 129 GLU HG3 1 1
13 34475 1 1 129 GLU N N -7.872 -18.204 -5.685 1.00 . A A . 129 GLU N 1 1
13 34476 1 1 129 GLU O O -9.646 -17.774 -2.600 1.00 . A A . 129 GLU O 1 1
13 34477 1 1 129 GLU OE1 O -12.786 -19.633 -6.814 1.00 . A A . 129 GLU OE1 1 1
13 34478 1 1 129 GLU OE2 O -11.484 -21.403 -6.763 1.00 . A A . 129 GLU OE2 1 1
13 34479 1 1 130 GLU C C -7.155 -15.836 -1.346 1.00 . A A . 130 GLU C 1 1
13 34480 1 1 130 GLU CA C -7.047 -17.300 -1.764 1.00 . A A . 130 GLU CA 1 1
13 34481 1 1 130 GLU CB C -5.606 -17.785 -1.593 1.00 . A A . 130 GLU CB 1 1
13 34482 1 1 130 GLU CD C -5.753 -18.279 0.880 1.00 . A A . 130 GLU CD 1 1
13 34483 1 1 130 GLU CG C -5.032 -17.514 -0.213 1.00 . A A . 130 GLU CG 1 1
13 34484 1 1 130 GLU H H -6.820 -17.435 -3.864 1.00 . A A . 130 GLU H 1 1
13 34485 1 1 130 GLU HA H -7.693 -17.890 -1.132 1.00 . A A . 130 GLU HA 1 1
13 34486 1 1 130 GLU HB2 H -5.574 -18.850 -1.771 1.00 . A A . 130 GLU HB2 1 1
13 34487 1 1 130 GLU HB3 H -4.983 -17.289 -2.323 1.00 . A A . 130 GLU HB3 1 1
13 34488 1 1 130 GLU HG2 H -3.991 -17.803 -0.206 1.00 . A A . 130 GLU HG2 1 1
13 34489 1 1 130 GLU HG3 H -5.112 -16.457 -0.005 1.00 . A A . 130 GLU HG3 1 1
13 34490 1 1 130 GLU N N -7.482 -17.480 -3.144 1.00 . A A . 130 GLU N 1 1
13 34491 1 1 130 GLU O O -7.598 -15.526 -0.240 1.00 . A A . 130 GLU O 1 1
13 34492 1 1 130 GLU OE1 O -5.902 -19.511 0.743 1.00 . A A . 130 GLU OE1 1 1
13 34493 1 1 130 GLU OE2 O -6.169 -17.645 1.872 1.00 . A A . 130 GLU OE2 1 1
13 34494 1 1 131 VAL C C -6.399 -13.212 -0.523 1.00 . A A . 131 VAL C 1 1
13 34495 1 1 131 VAL CA C -6.796 -13.509 -1.964 1.00 . A A . 131 VAL CA 1 1
13 34496 1 1 131 VAL CB C -8.202 -12.937 -2.227 1.00 . A A . 131 VAL CB 1 1
13 34497 1 1 131 VAL CG1 C -9.240 -13.663 -1.386 1.00 . A A . 131 VAL CG1 1 1
13 34498 1 1 131 VAL CG2 C -8.229 -11.442 -1.947 1.00 . A A . 131 VAL CG2 1 1
13 34499 1 1 131 VAL H H -6.402 -15.249 -3.103 1.00 . A A . 131 VAL H 1 1
13 34500 1 1 131 VAL HA H -6.100 -13.017 -2.628 1.00 . A A . 131 VAL HA 1 1
13 34501 1 1 131 VAL HB H -8.443 -13.091 -3.268 1.00 . A A . 131 VAL HB 1 1
13 34502 1 1 131 VAL HG11 H -10.208 -13.209 -1.538 1.00 . A A . 131 VAL HG11 1 1
13 34503 1 1 131 VAL HG12 H -9.278 -14.702 -1.678 1.00 . A A . 131 VAL HG12 1 1
13 34504 1 1 131 VAL HG13 H -8.971 -13.593 -0.342 1.00 . A A . 131 VAL HG13 1 1
13 34505 1 1 131 VAL HG21 H -8.564 -10.916 -2.829 1.00 . A A . 131 VAL HG21 1 1
13 34506 1 1 131 VAL HG22 H -8.904 -11.241 -1.129 1.00 . A A . 131 VAL HG22 1 1
13 34507 1 1 131 VAL HG23 H -7.236 -11.106 -1.685 1.00 . A A . 131 VAL HG23 1 1
13 34508 1 1 131 VAL N N -6.746 -14.940 -2.239 1.00 . A A . 131 VAL N 1 1
13 34509 1 1 131 VAL O O -7.088 -12.472 0.182 1.00 . A A . 131 VAL O 1 1
13 34510 1 1 132 LEU C C -5.119 -12.182 1.760 1.00 . A A . 132 LEU C 1 1
13 34511 1 1 132 LEU CA C -4.795 -13.589 1.269 1.00 . A A . 132 LEU CA 1 1
13 34512 1 1 132 LEU CB C -3.285 -13.827 1.328 1.00 . A A . 132 LEU CB 1 1
13 34513 1 1 132 LEU CD1 C -1.312 -15.311 0.895 1.00 . A A . 132 LEU CD1 1 1
13 34514 1 1 132 LEU CD2 C -3.255 -16.172 2.215 1.00 . A A . 132 LEU CD2 1 1
13 34515 1 1 132 LEU CG C -2.822 -15.262 1.075 1.00 . A A . 132 LEU CG 1 1
13 34516 1 1 132 LEU H H -4.780 -14.370 -0.698 1.00 . A A . 132 LEU H 1 1
13 34517 1 1 132 LEU HA H -5.290 -14.304 1.910 1.00 . A A . 132 LEU HA 1 1
13 34518 1 1 132 LEU HB2 H -2.821 -13.194 0.588 1.00 . A A . 132 LEU HB2 1 1
13 34519 1 1 132 LEU HB3 H -2.944 -13.537 2.312 1.00 . A A . 132 LEU HB3 1 1
13 34520 1 1 132 LEU HD11 H -0.831 -15.149 1.848 1.00 . A A . 132 LEU HD11 1 1
13 34521 1 1 132 LEU HD12 H -1.007 -14.542 0.201 1.00 . A A . 132 LEU HD12 1 1
13 34522 1 1 132 LEU HD13 H -1.028 -16.278 0.507 1.00 . A A . 132 LEU HD13 1 1
13 34523 1 1 132 LEU HD21 H -3.731 -17.053 1.811 1.00 . A A . 132 LEU HD21 1 1
13 34524 1 1 132 LEU HD22 H -3.952 -15.645 2.850 1.00 . A A . 132 LEU HD22 1 1
13 34525 1 1 132 LEU HD23 H -2.389 -16.462 2.793 1.00 . A A . 132 LEU HD23 1 1
13 34526 1 1 132 LEU HG H -3.278 -15.625 0.164 1.00 . A A . 132 LEU HG 1 1
13 34527 1 1 132 LEU N N -5.286 -13.792 -0.090 1.00 . A A . 132 LEU N 1 1
13 34528 1 1 132 LEU O O -5.479 -11.985 2.921 1.00 . A A . 132 LEU O 1 1
13 34529 1 1 133 VAL C C -5.848 -9.062 0.015 1.00 . A A . 133 VAL C 1 1
13 34530 1 1 133 VAL CA C -5.274 -9.815 1.209 1.00 . A A . 133 VAL CA 1 1
13 34531 1 1 133 VAL CB C -4.007 -9.090 1.700 1.00 . A A . 133 VAL CB 1 1
13 34532 1 1 133 VAL CG1 C -4.253 -7.592 1.795 1.00 . A A . 133 VAL CG1 1 1
13 34533 1 1 133 VAL CG2 C -3.557 -9.651 3.040 1.00 . A A . 133 VAL CG2 1 1
13 34534 1 1 133 VAL H H -4.701 -11.424 -0.042 1.00 . A A . 133 VAL H 1 1
13 34535 1 1 133 VAL HA H -5.999 -9.809 2.009 1.00 . A A . 133 VAL HA 1 1
13 34536 1 1 133 VAL HB H -3.219 -9.257 0.980 1.00 . A A . 133 VAL HB 1 1
13 34537 1 1 133 VAL HG11 H -5.311 -7.408 1.913 1.00 . A A . 133 VAL HG11 1 1
13 34538 1 1 133 VAL HG12 H -3.720 -7.193 2.646 1.00 . A A . 133 VAL HG12 1 1
13 34539 1 1 133 VAL HG13 H -3.903 -7.111 0.894 1.00 . A A . 133 VAL HG13 1 1
13 34540 1 1 133 VAL HG21 H -4.344 -9.523 3.767 1.00 . A A . 133 VAL HG21 1 1
13 34541 1 1 133 VAL HG22 H -3.333 -10.702 2.932 1.00 . A A . 133 VAL HG22 1 1
13 34542 1 1 133 VAL HG23 H -2.672 -9.127 3.371 1.00 . A A . 133 VAL HG23 1 1
13 34543 1 1 133 VAL N N -4.991 -11.205 0.868 1.00 . A A . 133 VAL N 1 1
13 34544 1 1 133 VAL O O -5.388 -9.227 -1.115 1.00 . A A . 133 VAL O 1 1
13 34545 1 1 134 GLU C C -7.426 -5.962 -0.472 1.00 . A A . 134 GLU C 1 1
13 34546 1 1 134 GLU CA C -7.493 -7.455 -0.782 1.00 . A A . 134 GLU CA 1 1
13 34547 1 1 134 GLU CB C -8.950 -7.886 -0.956 1.00 . A A . 134 GLU CB 1 1
13 34548 1 1 134 GLU CD C -11.018 -7.850 -2.406 1.00 . A A . 134 GLU CD 1 1
13 34549 1 1 134 GLU CG C -9.582 -7.392 -2.247 1.00 . A A . 134 GLU CG 1 1
13 34550 1 1 134 GLU H H -7.178 -8.146 1.194 1.00 . A A . 134 GLU H 1 1
13 34551 1 1 134 GLU HA H -6.959 -7.643 -1.702 1.00 . A A . 134 GLU HA 1 1
13 34552 1 1 134 GLU HB2 H -8.997 -8.965 -0.946 1.00 . A A . 134 GLU HB2 1 1
13 34553 1 1 134 GLU HB3 H -9.527 -7.502 -0.128 1.00 . A A . 134 GLU HB3 1 1
13 34554 1 1 134 GLU HG2 H -9.561 -6.313 -2.252 1.00 . A A . 134 GLU HG2 1 1
13 34555 1 1 134 GLU HG3 H -9.006 -7.766 -3.080 1.00 . A A . 134 GLU HG3 1 1
13 34556 1 1 134 GLU N N -6.855 -8.234 0.273 1.00 . A A . 134 GLU N 1 1
13 34557 1 1 134 GLU O O -8.224 -5.444 0.310 1.00 . A A . 134 GLU O 1 1
13 34558 1 1 134 GLU OE1 O -11.375 -8.899 -1.830 1.00 . A A . 134 GLU OE1 1 1
13 34559 1 1 134 GLU OE2 O -11.787 -7.157 -3.106 1.00 . A A . 134 GLU OE2 1 1
13 34560 1 1 135 CYS C C -6.576 -3.069 -2.162 1.00 . A A . 135 CYS C 1 1
13 34561 1 1 135 CYS CA C -6.297 -3.845 -0.879 1.00 . A A . 135 CYS CA 1 1
13 34562 1 1 135 CYS CB C -4.879 -3.548 -0.387 1.00 . A A . 135 CYS CB 1 1
13 34563 1 1 135 CYS H H -5.864 -5.747 -1.701 1.00 . A A . 135 CYS H 1 1
13 34564 1 1 135 CYS HA H -7.003 -3.534 -0.124 1.00 . A A . 135 CYS HA 1 1
13 34565 1 1 135 CYS HB2 H -4.671 -4.161 0.478 1.00 . A A . 135 CYS HB2 1 1
13 34566 1 1 135 CYS HB3 H -4.177 -3.791 -1.170 1.00 . A A . 135 CYS HB3 1 1
13 34567 1 1 135 CYS HG H -5.508 -1.504 1.003 1.00 . A A . 135 CYS HG 1 1
13 34568 1 1 135 CYS N N -6.469 -5.278 -1.089 1.00 . A A . 135 CYS N 1 1
13 34569 1 1 135 CYS O O -6.369 -3.578 -3.264 1.00 . A A . 135 CYS O 1 1
13 34570 1 1 135 CYS SG S -4.608 -1.823 0.084 1.00 . A A . 135 CYS SG 1 1
13 34571 1 1 136 ARG C C -6.719 0.386 -3.008 1.00 . A A . 136 ARG C 1 1
13 34572 1 1 136 ARG CA C -7.358 -0.991 -3.158 1.00 . A A . 136 ARG CA 1 1
13 34573 1 1 136 ARG CB C -8.873 -0.847 -3.317 1.00 . A A . 136 ARG CB 1 1
13 34574 1 1 136 ARG CD C -11.009 -2.075 -3.814 1.00 . A A . 136 ARG CD 1 1
13 34575 1 1 136 ARG CG C -9.516 -1.988 -4.088 1.00 . A A . 136 ARG CG 1 1
13 34576 1 1 136 ARG CZ C -12.767 -3.785 -3.986 1.00 . A A . 136 ARG CZ 1 1
13 34577 1 1 136 ARG H H -7.192 -1.486 -1.107 1.00 . A A . 136 ARG H 1 1
13 34578 1 1 136 ARG HA H -6.957 -1.468 -4.040 1.00 . A A . 136 ARG HA 1 1
13 34579 1 1 136 ARG HB2 H -9.324 -0.806 -2.336 1.00 . A A . 136 ARG HB2 1 1
13 34580 1 1 136 ARG HB3 H -9.082 0.074 -3.839 1.00 . A A . 136 ARG HB3 1 1
13 34581 1 1 136 ARG HD2 H -11.166 -2.074 -2.745 1.00 . A A . 136 ARG HD2 1 1
13 34582 1 1 136 ARG HD3 H -11.492 -1.213 -4.249 1.00 . A A . 136 ARG HD3 1 1
13 34583 1 1 136 ARG HE H -11.101 -3.748 -5.083 1.00 . A A . 136 ARG HE 1 1
13 34584 1 1 136 ARG HG2 H -9.365 -1.826 -5.146 1.00 . A A . 136 ARG HG2 1 1
13 34585 1 1 136 ARG HG3 H -9.050 -2.917 -3.794 1.00 . A A . 136 ARG HG3 1 1
13 34586 1 1 136 ARG HH11 H -13.111 -2.347 -2.610 1.00 . A A . 136 ARG HH11 1 1
13 34587 1 1 136 ARG HH12 H -14.343 -3.559 -2.741 1.00 . A A . 136 ARG HH12 1 1
13 34588 1 1 136 ARG HH21 H -12.716 -5.349 -5.266 1.00 . A A . 136 ARG HH21 1 1
13 34589 1 1 136 ARG HH22 H -14.116 -5.266 -4.252 1.00 . A A . 136 ARG HH22 1 1
13 34590 1 1 136 ARG N N -7.048 -1.836 -2.011 1.00 . A A . 136 ARG N 1 1
13 34591 1 1 136 ARG NE N -11.600 -3.286 -4.378 1.00 . A A . 136 ARG NE 1 1
13 34592 1 1 136 ARG NH1 N -13.464 -3.181 -3.034 1.00 . A A . 136 ARG NH1 1 1
13 34593 1 1 136 ARG NH2 N -13.238 -4.891 -4.547 1.00 . A A . 136 ARG NH2 1 1
13 34594 1 1 136 ARG O O -7.009 1.117 -2.061 1.00 . A A . 136 ARG O 1 1
13 34595 1 1 137 VAL C C -6.077 3.113 -3.372 1.00 . A A . 137 VAL C 1 1
13 34596 1 1 137 VAL CA C -5.165 2.022 -3.922 1.00 . A A . 137 VAL CA 1 1
13 34597 1 1 137 VAL CB C -4.682 2.431 -5.326 1.00 . A A . 137 VAL CB 1 1
13 34598 1 1 137 VAL CG1 C -4.020 3.800 -5.285 1.00 . A A . 137 VAL CG1 1 1
13 34599 1 1 137 VAL CG2 C -3.730 1.386 -5.887 1.00 . A A . 137 VAL CG2 1 1
13 34600 1 1 137 VAL H H -5.656 0.107 -4.679 1.00 . A A . 137 VAL H 1 1
13 34601 1 1 137 VAL HA H -4.302 1.930 -3.279 1.00 . A A . 137 VAL HA 1 1
13 34602 1 1 137 VAL HB H -5.542 2.491 -5.977 1.00 . A A . 137 VAL HB 1 1
13 34603 1 1 137 VAL HG11 H -4.306 4.311 -4.378 1.00 . A A . 137 VAL HG11 1 1
13 34604 1 1 137 VAL HG12 H -2.947 3.682 -5.311 1.00 . A A . 137 VAL HG12 1 1
13 34605 1 1 137 VAL HG13 H -4.339 4.379 -6.139 1.00 . A A . 137 VAL HG13 1 1
13 34606 1 1 137 VAL HG21 H -2.721 1.769 -5.866 1.00 . A A . 137 VAL HG21 1 1
13 34607 1 1 137 VAL HG22 H -3.788 0.489 -5.288 1.00 . A A . 137 VAL HG22 1 1
13 34608 1 1 137 VAL HG23 H -4.007 1.156 -6.906 1.00 . A A . 137 VAL HG23 1 1
13 34609 1 1 137 VAL N N -5.846 0.733 -3.949 1.00 . A A . 137 VAL N 1 1
13 34610 1 1 137 VAL O O -5.702 3.847 -2.457 1.00 . A A . 137 VAL O 1 1
13 34611 1 1 138 ARG C C -8.220 4.373 -1.985 1.00 . A A . 138 ARG C 1 1
13 34612 1 1 138 ARG CA C -8.242 4.218 -3.503 1.00 . A A . 138 ARG CA 1 1
13 34613 1 1 138 ARG CB C -9.648 3.836 -3.967 1.00 . A A . 138 ARG CB 1 1
13 34614 1 1 138 ARG CD C -9.592 5.122 -6.125 1.00 . A A . 138 ARG CD 1 1
13 34615 1 1 138 ARG CG C -9.792 3.761 -5.478 1.00 . A A . 138 ARG CG 1 1
13 34616 1 1 138 ARG CZ C -10.202 6.290 -8.200 1.00 . A A . 138 ARG CZ 1 1
13 34617 1 1 138 ARG H H -7.517 2.602 -4.661 1.00 . A A . 138 ARG H 1 1
13 34618 1 1 138 ARG HA H -7.967 5.160 -3.953 1.00 . A A . 138 ARG HA 1 1
13 34619 1 1 138 ARG HB2 H -9.901 2.870 -3.555 1.00 . A A . 138 ARG HB2 1 1
13 34620 1 1 138 ARG HB3 H -10.348 4.570 -3.596 1.00 . A A . 138 ARG HB3 1 1
13 34621 1 1 138 ARG HD2 H -10.009 5.879 -5.476 1.00 . A A . 138 ARG HD2 1 1
13 34622 1 1 138 ARG HD3 H -8.534 5.296 -6.246 1.00 . A A . 138 ARG HD3 1 1
13 34623 1 1 138 ARG HE H -10.729 4.421 -7.748 1.00 . A A . 138 ARG HE 1 1
13 34624 1 1 138 ARG HG2 H -9.051 3.078 -5.867 1.00 . A A . 138 ARG HG2 1 1
13 34625 1 1 138 ARG HG3 H -10.780 3.399 -5.718 1.00 . A A . 138 ARG HG3 1 1
13 34626 1 1 138 ARG HH11 H -9.084 7.373 -6.912 1.00 . A A . 138 ARG HH11 1 1
13 34627 1 1 138 ARG HH12 H -9.521 8.185 -8.379 1.00 . A A . 138 ARG HH12 1 1
13 34628 1 1 138 ARG HH21 H -11.310 5.478 -9.683 1.00 . A A . 138 ARG HH21 1 1
13 34629 1 1 138 ARG HH22 H -10.788 7.106 -9.954 1.00 . A A . 138 ARG HH22 1 1
13 34630 1 1 138 ARG N N -7.276 3.215 -3.936 1.00 . A A . 138 ARG N 1 1
13 34631 1 1 138 ARG NE N -10.241 5.208 -7.430 1.00 . A A . 138 ARG NE 1 1
13 34632 1 1 138 ARG NH1 N -9.550 7.372 -7.797 1.00 . A A . 138 ARG NH1 1 1
13 34633 1 1 138 ARG NH2 N -10.817 6.292 -9.376 1.00 . A A . 138 ARG NH2 1 1
13 34634 1 1 138 ARG O O -8.153 5.488 -1.466 1.00 . A A . 138 ARG O 1 1
13 34635 1 1 139 PHE C C -6.877 3.606 0.709 1.00 . A A . 139 PHE C 1 1
13 34636 1 1 139 PHE CA C -8.265 3.260 0.179 1.00 . A A . 139 PHE CA 1 1
13 34637 1 1 139 PHE CB C -8.708 1.901 0.724 1.00 . A A . 139 PHE CB 1 1
13 34638 1 1 139 PHE CD1 C -11.030 1.413 -0.091 1.00 . A A . 139 PHE CD1 1 1
13 34639 1 1 139 PHE CD2 C -10.743 2.081 2.180 1.00 . A A . 139 PHE CD2 1 1
13 34640 1 1 139 PHE CE1 C -12.395 1.315 0.106 1.00 . A A . 139 PHE CE1 1 1
13 34641 1 1 139 PHE CE2 C -12.107 1.984 2.383 1.00 . A A . 139 PHE CE2 1 1
13 34642 1 1 139 PHE CG C -10.190 1.796 0.942 1.00 . A A . 139 PHE CG 1 1
13 34643 1 1 139 PHE CZ C -12.934 1.602 1.345 1.00 . A A . 139 PHE CZ 1 1
13 34644 1 1 139 PHE H H -8.329 2.391 -1.750 1.00 . A A . 139 PHE H 1 1
13 34645 1 1 139 PHE HA H -8.962 4.015 0.510 1.00 . A A . 139 PHE HA 1 1
13 34646 1 1 139 PHE HB2 H -8.420 1.130 0.026 1.00 . A A . 139 PHE HB2 1 1
13 34647 1 1 139 PHE HB3 H -8.218 1.724 1.670 1.00 . A A . 139 PHE HB3 1 1
13 34648 1 1 139 PHE HD1 H -10.609 1.188 -1.061 1.00 . A A . 139 PHE HD1 1 1
13 34649 1 1 139 PHE HD2 H -10.099 2.381 2.993 1.00 . A A . 139 PHE HD2 1 1
13 34650 1 1 139 PHE HE1 H -13.038 1.015 -0.708 1.00 . A A . 139 PHE HE1 1 1
13 34651 1 1 139 PHE HE2 H -12.526 2.210 3.352 1.00 . A A . 139 PHE HE2 1 1
13 34652 1 1 139 PHE HZ H -13.999 1.525 1.501 1.00 . A A . 139 PHE HZ 1 1
13 34653 1 1 139 PHE N N -8.277 3.249 -1.279 1.00 . A A . 139 PHE N 1 1
13 34654 1 1 139 PHE O O -6.740 4.280 1.731 1.00 . A A . 139 PHE O 1 1
13 34655 1 1 140 LEU C C -4.287 4.855 0.821 1.00 . A A . 140 LEU C 1 1
13 34656 1 1 140 LEU CA C -4.470 3.399 0.407 1.00 . A A . 140 LEU CA 1 1
13 34657 1 1 140 LEU CB C -3.515 3.058 -0.738 1.00 . A A . 140 LEU CB 1 1
13 34658 1 1 140 LEU CD1 C -1.431 1.804 -1.344 1.00 . A A . 140 LEU CD1 1 1
13 34659 1 1 140 LEU CD2 C -1.264 4.032 -0.220 1.00 . A A . 140 LEU CD2 1 1
13 34660 1 1 140 LEU CG C -2.072 2.748 -0.339 1.00 . A A . 140 LEU CG 1 1
13 34661 1 1 140 LEU H H -6.021 2.609 -0.797 1.00 . A A . 140 LEU H 1 1
13 34662 1 1 140 LEU HA H -4.246 2.766 1.253 1.00 . A A . 140 LEU HA 1 1
13 34663 1 1 140 LEU HB2 H -3.909 2.194 -1.251 1.00 . A A . 140 LEU HB2 1 1
13 34664 1 1 140 LEU HB3 H -3.498 3.900 -1.415 1.00 . A A . 140 LEU HB3 1 1
13 34665 1 1 140 LEU HD11 H -1.111 2.363 -2.210 1.00 . A A . 140 LEU HD11 1 1
13 34666 1 1 140 LEU HD12 H -2.150 1.055 -1.643 1.00 . A A . 140 LEU HD12 1 1
13 34667 1 1 140 LEU HD13 H -0.577 1.321 -0.890 1.00 . A A . 140 LEU HD13 1 1
13 34668 1 1 140 LEU HD21 H -0.913 4.143 0.795 1.00 . A A . 140 LEU HD21 1 1
13 34669 1 1 140 LEU HD22 H -1.887 4.874 -0.480 1.00 . A A . 140 LEU HD22 1 1
13 34670 1 1 140 LEU HD23 H -0.419 3.989 -0.892 1.00 . A A . 140 LEU HD23 1 1
13 34671 1 1 140 LEU HG H -2.069 2.259 0.626 1.00 . A A . 140 LEU HG 1 1
13 34672 1 1 140 LEU N N -5.849 3.140 0.008 1.00 . A A . 140 LEU N 1 1
13 34673 1 1 140 LEU O O -4.813 5.764 0.179 1.00 . A A . 140 LEU O 1 1
13 34674 1 1 141 SER C C -1.814 6.790 2.235 1.00 . A A . 141 SER C 1 1
13 34675 1 1 141 SER CA C -3.285 6.416 2.397 1.00 . A A . 141 SER CA 1 1
13 34676 1 1 141 SER CB C -3.690 6.519 3.869 1.00 . A A . 141 SER CB 1 1
13 34677 1 1 141 SER H H -3.144 4.303 2.365 1.00 . A A . 141 SER H 1 1
13 34678 1 1 141 SER HA H -3.884 7.102 1.818 1.00 . A A . 141 SER HA 1 1
13 34679 1 1 141 SER HB2 H -3.632 7.550 4.184 1.00 . A A . 141 SER HB2 1 1
13 34680 1 1 141 SER HB3 H -4.703 6.164 3.986 1.00 . A A . 141 SER HB3 1 1
13 34681 1 1 141 SER HG H -3.349 5.069 5.141 1.00 . A A . 141 SER HG 1 1
13 34682 1 1 141 SER N N -3.536 5.070 1.896 1.00 . A A . 141 SER N 1 1
13 34683 1 1 141 SER O O -1.485 7.922 1.880 1.00 . A A . 141 SER O 1 1
13 34684 1 1 141 SER OG O -2.835 5.742 4.689 1.00 . A A . 141 SER OG 1 1
13 34685 1 1 142 PHE C C 1.254 4.735 2.261 1.00 . A A . 142 PHE C 1 1
13 34686 1 1 142 PHE CA C 0.502 6.057 2.383 1.00 . A A . 142 PHE CA 1 1
13 34687 1 1 142 PHE CB C 1.015 6.838 3.594 1.00 . A A . 142 PHE CB 1 1
13 34688 1 1 142 PHE CD1 C 2.805 5.292 4.431 1.00 . A A . 142 PHE CD1 1 1
13 34689 1 1 142 PHE CD2 C 3.429 7.498 3.776 1.00 . A A . 142 PHE CD2 1 1
13 34690 1 1 142 PHE CE1 C 4.120 5.011 4.750 1.00 . A A . 142 PHE CE1 1 1
13 34691 1 1 142 PHE CE2 C 4.746 7.223 4.094 1.00 . A A . 142 PHE CE2 1 1
13 34692 1 1 142 PHE CG C 2.445 6.537 3.941 1.00 . A A . 142 PHE CG 1 1
13 34693 1 1 142 PHE CZ C 5.091 5.978 4.582 1.00 . A A . 142 PHE CZ 1 1
13 34694 1 1 142 PHE H H -1.258 4.947 2.777 1.00 . A A . 142 PHE H 1 1
13 34695 1 1 142 PHE HA H 0.674 6.639 1.491 1.00 . A A . 142 PHE HA 1 1
13 34696 1 1 142 PHE HB2 H 0.940 7.896 3.390 1.00 . A A . 142 PHE HB2 1 1
13 34697 1 1 142 PHE HB3 H 0.406 6.597 4.453 1.00 . A A . 142 PHE HB3 1 1
13 34698 1 1 142 PHE HD1 H 2.045 4.534 4.563 1.00 . A A . 142 PHE HD1 1 1
13 34699 1 1 142 PHE HD2 H 3.160 8.472 3.396 1.00 . A A . 142 PHE HD2 1 1
13 34700 1 1 142 PHE HE1 H 4.387 4.036 5.132 1.00 . A A . 142 PHE HE1 1 1
13 34701 1 1 142 PHE HE2 H 5.503 7.981 3.962 1.00 . A A . 142 PHE HE2 1 1
13 34702 1 1 142 PHE HZ H 6.120 5.760 4.830 1.00 . A A . 142 PHE HZ 1 1
13 34703 1 1 142 PHE N N -0.934 5.830 2.498 1.00 . A A . 142 PHE N 1 1
13 34704 1 1 142 PHE O O 0.695 3.666 2.507 1.00 . A A . 142 PHE O 1 1
13 34705 1 1 143 MET C C 4.829 4.001 1.632 1.00 . A A . 143 MET C 1 1
13 34706 1 1 143 MET CA C 3.353 3.626 1.724 1.00 . A A . 143 MET CA 1 1
13 34707 1 1 143 MET CB C 2.934 2.845 0.478 1.00 . A A . 143 MET CB 1 1
13 34708 1 1 143 MET CE C 2.408 3.892 -3.503 1.00 . A A . 143 MET CE 1 1
13 34709 1 1 143 MET CG C 2.958 3.674 -0.796 1.00 . A A . 143 MET CG 1 1
13 34710 1 1 143 MET H H 2.914 5.697 1.697 1.00 . A A . 143 MET H 1 1
13 34711 1 1 143 MET HA H 3.205 3.005 2.595 1.00 . A A . 143 MET HA 1 1
13 34712 1 1 143 MET HB2 H 3.604 2.008 0.350 1.00 . A A . 143 MET HB2 1 1
13 34713 1 1 143 MET HB3 H 1.930 2.473 0.620 1.00 . A A . 143 MET HB3 1 1
13 34714 1 1 143 MET HE1 H 3.106 4.715 -3.466 1.00 . A A . 143 MET HE1 1 1
13 34715 1 1 143 MET HE2 H 2.426 3.448 -4.488 1.00 . A A . 143 MET HE2 1 1
13 34716 1 1 143 MET HE3 H 1.413 4.253 -3.290 1.00 . A A . 143 MET HE3 1 1
13 34717 1 1 143 MET HG2 H 2.115 4.349 -0.787 1.00 . A A . 143 MET HG2 1 1
13 34718 1 1 143 MET HG3 H 3.874 4.246 -0.819 1.00 . A A . 143 MET HG3 1 1
13 34719 1 1 143 MET N N 2.524 4.816 1.879 1.00 . A A . 143 MET N 1 1
13 34720 1 1 143 MET O O 5.174 5.110 1.228 1.00 . A A . 143 MET O 1 1
13 34721 1 1 143 MET SD S 2.869 2.662 -2.286 1.00 . A A . 143 MET SD 1 1
13 34722 1 1 144 GLY C C 7.943 2.079 2.269 1.00 . A A . 144 GLY C 1 1
13 34723 1 1 144 GLY CA C 7.125 3.318 1.962 1.00 . A A . 144 GLY CA 1 1
13 34724 1 1 144 GLY H H 5.364 2.199 2.323 1.00 . A A . 144 GLY H 1 1
13 34725 1 1 144 GLY HA2 H 7.384 3.673 0.976 1.00 . A A . 144 GLY HA2 1 1
13 34726 1 1 144 GLY HA3 H 7.368 4.083 2.684 1.00 . A A . 144 GLY HA3 1 1
13 34727 1 1 144 GLY N N 5.697 3.066 2.009 1.00 . A A . 144 GLY N 1 1
13 34728 1 1 144 GLY O O 7.392 1.029 2.598 1.00 . A A . 144 GLY O 1 1
13 34729 1 1 145 VAL C C 10.932 1.295 3.722 1.00 . A A . 145 VAL C 1 1
13 34730 1 1 145 VAL CA C 10.157 1.081 2.427 1.00 . A A . 145 VAL CA 1 1
13 34731 1 1 145 VAL CB C 11.156 0.873 1.273 1.00 . A A . 145 VAL CB 1 1
13 34732 1 1 145 VAL CG1 C 10.427 0.819 -0.061 1.00 . A A . 145 VAL CG1 1 1
13 34733 1 1 145 VAL CG2 C 12.205 1.974 1.272 1.00 . A A . 145 VAL CG2 1 1
13 34734 1 1 145 VAL H H 9.642 3.064 1.893 1.00 . A A . 145 VAL H 1 1
13 34735 1 1 145 VAL HA H 9.557 0.188 2.521 1.00 . A A . 145 VAL HA 1 1
13 34736 1 1 145 VAL HB H 11.656 -0.072 1.423 1.00 . A A . 145 VAL HB 1 1
13 34737 1 1 145 VAL HG11 H 10.818 0.004 -0.652 1.00 . A A . 145 VAL HG11 1 1
13 34738 1 1 145 VAL HG12 H 9.371 0.666 0.111 1.00 . A A . 145 VAL HG12 1 1
13 34739 1 1 145 VAL HG13 H 10.575 1.749 -0.590 1.00 . A A . 145 VAL HG13 1 1
13 34740 1 1 145 VAL HG21 H 11.914 2.751 1.962 1.00 . A A . 145 VAL HG21 1 1
13 34741 1 1 145 VAL HG22 H 13.158 1.563 1.572 1.00 . A A . 145 VAL HG22 1 1
13 34742 1 1 145 VAL HG23 H 12.291 2.390 0.278 1.00 . A A . 145 VAL HG23 1 1
13 34743 1 1 145 VAL N N 9.262 2.200 2.159 1.00 . A A . 145 VAL N 1 1
13 34744 1 1 145 VAL O O 11.095 2.425 4.181 1.00 . A A . 145 VAL O 1 1
13 34745 1 1 146 GLY C C 13.648 0.467 5.308 1.00 . A A . 146 GLY C 1 1
13 34746 1 1 146 GLY CA C 12.162 0.289 5.545 1.00 . A A . 146 GLY CA 1 1
13 34747 1 1 146 GLY H H 11.248 -0.674 3.896 1.00 . A A . 146 GLY H 1 1
13 34748 1 1 146 GLY HA2 H 11.796 1.129 6.117 1.00 . A A . 146 GLY HA2 1 1
13 34749 1 1 146 GLY HA3 H 12.006 -0.616 6.114 1.00 . A A . 146 GLY HA3 1 1
13 34750 1 1 146 GLY N N 11.409 0.200 4.308 1.00 . A A . 146 GLY N 1 1
13 34751 1 1 146 GLY O O 14.065 0.918 4.241 1.00 . A A . 146 GLY O 1 1
13 34752 1 1 147 LYS C C 16.410 -0.402 4.913 1.00 . A A . 147 LYS C 1 1
13 34753 1 1 147 LYS CA C 15.901 0.235 6.202 1.00 . A A . 147 LYS CA 1 1
13 34754 1 1 147 LYS CB C 16.576 -0.421 7.409 1.00 . A A . 147 LYS CB 1 1
13 34755 1 1 147 LYS CD C 17.147 -0.064 9.829 1.00 . A A . 147 LYS CD 1 1
13 34756 1 1 147 LYS CE C 17.147 -1.489 10.359 1.00 . A A . 147 LYS CE 1 1
13 34757 1 1 147 LYS CG C 16.101 0.126 8.743 1.00 . A A . 147 LYS CG 1 1
13 34758 1 1 147 LYS H H 14.060 -0.242 7.132 1.00 . A A . 147 LYS H 1 1
13 34759 1 1 147 LYS HA H 16.145 1.286 6.191 1.00 . A A . 147 LYS HA 1 1
13 34760 1 1 147 LYS HB2 H 16.375 -1.482 7.386 1.00 . A A . 147 LYS HB2 1 1
13 34761 1 1 147 LYS HB3 H 17.643 -0.264 7.338 1.00 . A A . 147 LYS HB3 1 1
13 34762 1 1 147 LYS HD2 H 18.122 0.156 9.419 1.00 . A A . 147 LYS HD2 1 1
13 34763 1 1 147 LYS HD3 H 16.936 0.615 10.643 1.00 . A A . 147 LYS HD3 1 1
13 34764 1 1 147 LYS HE2 H 16.218 -1.666 10.879 1.00 . A A . 147 LYS HE2 1 1
13 34765 1 1 147 LYS HE3 H 17.227 -2.170 9.525 1.00 . A A . 147 LYS HE3 1 1
13 34766 1 1 147 LYS HG2 H 15.896 1.181 8.637 1.00 . A A . 147 LYS HG2 1 1
13 34767 1 1 147 LYS HG3 H 15.197 -0.391 9.033 1.00 . A A . 147 LYS HG3 1 1
13 34768 1 1 147 LYS HZ1 H 17.936 -1.755 12.275 1.00 . A A . 147 LYS HZ1 1 1
13 34769 1 1 147 LYS HZ2 H 18.987 -0.976 11.203 1.00 . A A . 147 LYS HZ2 1 1
13 34770 1 1 147 LYS HZ3 H 18.734 -2.643 11.076 1.00 . A A . 147 LYS HZ3 1 1
13 34771 1 1 147 LYS N N 14.451 0.112 6.305 1.00 . A A . 147 LYS N 1 1
13 34772 1 1 147 LYS NZ N 18.280 -1.733 11.294 1.00 . A A . 147 LYS NZ 1 1
13 34773 1 1 147 LYS O O 17.117 0.234 4.132 1.00 . A A . 147 LYS O 1 1
13 34774 1 1 148 ASP C C 15.387 -2.314 2.420 1.00 . A A . 148 ASP C 1 1
13 34775 1 1 148 ASP CA C 16.462 -2.383 3.500 1.00 . A A . 148 ASP CA 1 1
13 34776 1 1 148 ASP CB C 16.767 -3.843 3.840 1.00 . A A . 148 ASP CB 1 1
13 34777 1 1 148 ASP CG C 18.193 -4.041 4.317 1.00 . A A . 148 ASP CG 1 1
13 34778 1 1 148 ASP H H 15.480 -2.115 5.356 1.00 . A A . 148 ASP H 1 1
13 34779 1 1 148 ASP HA H 17.361 -1.915 3.127 1.00 . A A . 148 ASP HA 1 1
13 34780 1 1 148 ASP HB2 H 16.098 -4.171 4.622 1.00 . A A . 148 ASP HB2 1 1
13 34781 1 1 148 ASP HB3 H 16.613 -4.451 2.961 1.00 . A A . 148 ASP HB3 1 1
13 34782 1 1 148 ASP N N 16.045 -1.661 4.696 1.00 . A A . 148 ASP N 1 1
13 34783 1 1 148 ASP O O 14.274 -2.807 2.604 1.00 . A A . 148 ASP O 1 1
13 34784 1 1 148 ASP OD1 O 19.113 -3.987 3.474 1.00 . A A . 148 ASP OD1 1 1
13 34785 1 1 148 ASP OD2 O 18.389 -4.250 5.533 1.00 . A A . 148 ASP OD2 1 1
13 34786 1 1 149 VAL C C 14.142 -2.901 -0.154 1.00 . A A . 149 VAL C 1 1
13 34787 1 1 149 VAL CA C 14.792 -1.563 0.182 1.00 . A A . 149 VAL CA 1 1
13 34788 1 1 149 VAL CB C 15.489 -1.013 -1.076 1.00 . A A . 149 VAL CB 1 1
13 34789 1 1 149 VAL CG1 C 16.118 0.342 -0.789 1.00 . A A . 149 VAL CG1 1 1
13 34790 1 1 149 VAL CG2 C 16.533 -1.999 -1.580 1.00 . A A . 149 VAL CG2 1 1
13 34791 1 1 149 VAL H H 16.630 -1.325 1.205 1.00 . A A . 149 VAL H 1 1
13 34792 1 1 149 VAL HA H 14.023 -0.864 0.477 1.00 . A A . 149 VAL HA 1 1
13 34793 1 1 149 VAL HB H 14.745 -0.883 -1.848 1.00 . A A . 149 VAL HB 1 1
13 34794 1 1 149 VAL HG11 H 16.947 0.503 -1.462 1.00 . A A . 149 VAL HG11 1 1
13 34795 1 1 149 VAL HG12 H 15.381 1.119 -0.931 1.00 . A A . 149 VAL HG12 1 1
13 34796 1 1 149 VAL HG13 H 16.474 0.364 0.231 1.00 . A A . 149 VAL HG13 1 1
13 34797 1 1 149 VAL HG21 H 17.348 -2.052 -0.875 1.00 . A A . 149 VAL HG21 1 1
13 34798 1 1 149 VAL HG22 H 16.083 -2.975 -1.686 1.00 . A A . 149 VAL HG22 1 1
13 34799 1 1 149 VAL HG23 H 16.907 -1.669 -2.539 1.00 . A A . 149 VAL HG23 1 1
13 34800 1 1 149 VAL N N 15.727 -1.697 1.292 1.00 . A A . 149 VAL N 1 1
13 34801 1 1 149 VAL O O 13.031 -2.948 -0.683 1.00 . A A . 149 VAL O 1 1
13 34802 1 1 150 HIS C C 12.930 -5.500 0.463 1.00 . A A . 150 HIS C 1 1
13 34803 1 1 150 HIS CA C 14.333 -5.327 -0.111 1.00 . A A . 150 HIS CA 1 1
13 34804 1 1 150 HIS CB C 15.271 -6.380 0.480 1.00 . A A . 150 HIS CB 1 1
13 34805 1 1 150 HIS CD2 C 17.143 -7.021 -1.197 1.00 . A A . 150 HIS CD2 1 1
13 34806 1 1 150 HIS CE1 C 18.760 -5.805 -0.352 1.00 . A A . 150 HIS CE1 1 1
13 34807 1 1 150 HIS CG C 16.642 -6.367 -0.123 1.00 . A A . 150 HIS CG 1 1
13 34808 1 1 150 HIS H H 15.721 -3.885 0.577 1.00 . A A . 150 HIS H 1 1
13 34809 1 1 150 HIS HA H 14.289 -5.457 -1.181 1.00 . A A . 150 HIS HA 1 1
13 34810 1 1 150 HIS HB2 H 15.374 -6.206 1.541 1.00 . A A . 150 HIS HB2 1 1
13 34811 1 1 150 HIS HB3 H 14.847 -7.361 0.321 1.00 . A A . 150 HIS HB3 1 1
13 34812 1 1 150 HIS HD1 H 17.632 -5.027 1.167 1.00 . A A . 150 HIS HD1 1 1
13 34813 1 1 150 HIS HD2 H 16.606 -7.704 -1.840 1.00 . A A . 150 HIS HD2 1 1
13 34814 1 1 150 HIS HE1 H 19.724 -5.345 -0.192 1.00 . A A . 150 HIS HE1 1 1
13 34815 1 1 150 HIS HE2 H 19.056 -6.902 -2.055 1.00 . A A . 150 HIS HE2 1 1
13 34816 1 1 150 HIS N N 14.842 -3.987 0.157 1.00 . A A . 150 HIS N 1 1
13 34817 1 1 150 HIS ND1 N 17.680 -5.614 0.385 1.00 . A A . 150 HIS ND1 1 1
13 34818 1 1 150 HIS NE2 N 18.461 -6.654 -1.318 1.00 . A A . 150 HIS NE2 1 1
13 34819 1 1 150 HIS O O 12.133 -6.290 -0.044 1.00 . A A . 150 HIS O 1 1
13 34820 1 1 151 THR C C 10.431 -3.678 1.723 1.00 . A A . 151 THR C 1 1
13 34821 1 1 151 THR CA C 11.328 -4.828 2.168 1.00 . A A . 151 THR CA 1 1
13 34822 1 1 151 THR CB C 11.456 -4.800 3.703 1.00 . A A . 151 THR CB 1 1
13 34823 1 1 151 THR CG2 C 12.373 -5.913 4.189 1.00 . A A . 151 THR CG2 1 1
13 34824 1 1 151 THR H H 13.311 -4.145 1.882 1.00 . A A . 151 THR H 1 1
13 34825 1 1 151 THR HA H 10.867 -5.762 1.883 1.00 . A A . 151 THR HA 1 1
13 34826 1 1 151 THR HB H 10.476 -4.948 4.133 1.00 . A A . 151 THR HB 1 1
13 34827 1 1 151 THR HG1 H 12.277 -3.039 3.365 1.00 . A A . 151 THR HG1 1 1
13 34828 1 1 151 THR HG21 H 12.810 -5.630 5.135 1.00 . A A . 151 THR HG21 1 1
13 34829 1 1 151 THR HG22 H 13.157 -6.076 3.465 1.00 . A A . 151 THR HG22 1 1
13 34830 1 1 151 THR HG23 H 11.802 -6.821 4.314 1.00 . A A . 151 THR HG23 1 1
13 34831 1 1 151 THR N N 12.633 -4.756 1.524 1.00 . A A . 151 THR N 1 1
13 34832 1 1 151 THR O O 10.858 -2.524 1.686 1.00 . A A . 151 THR O 1 1
13 34833 1 1 151 THR OG1 O 11.968 -3.533 4.129 1.00 . A A . 151 THR OG1 1 1
13 34834 1 1 152 PHE C C 6.905 -3.138 1.688 1.00 . A A . 152 PHE C 1 1
13 34835 1 1 152 PHE CA C 8.229 -2.993 0.945 1.00 . A A . 152 PHE CA 1 1
13 34836 1 1 152 PHE CB C 7.996 -3.108 -0.563 1.00 . A A . 152 PHE CB 1 1
13 34837 1 1 152 PHE CD1 C 6.804 -0.953 -1.042 1.00 . A A . 152 PHE CD1 1 1
13 34838 1 1 152 PHE CD2 C 5.672 -3.000 -1.502 1.00 . A A . 152 PHE CD2 1 1
13 34839 1 1 152 PHE CE1 C 5.704 -0.242 -1.484 1.00 . A A . 152 PHE CE1 1 1
13 34840 1 1 152 PHE CE2 C 4.569 -2.295 -1.946 1.00 . A A . 152 PHE CE2 1 1
13 34841 1 1 152 PHE CG C 6.800 -2.338 -1.045 1.00 . A A . 152 PHE CG 1 1
13 34842 1 1 152 PHE CZ C 4.586 -0.914 -1.938 1.00 . A A . 152 PHE CZ 1 1
13 34843 1 1 152 PHE H H 8.905 -4.938 1.438 1.00 . A A . 152 PHE H 1 1
13 34844 1 1 152 PHE HA H 8.646 -2.022 1.163 1.00 . A A . 152 PHE HA 1 1
13 34845 1 1 152 PHE HB2 H 8.864 -2.732 -1.084 1.00 . A A . 152 PHE HB2 1 1
13 34846 1 1 152 PHE HB3 H 7.850 -4.146 -0.819 1.00 . A A . 152 PHE HB3 1 1
13 34847 1 1 152 PHE HD1 H 7.678 -0.426 -0.688 1.00 . A A . 152 PHE HD1 1 1
13 34848 1 1 152 PHE HD2 H 5.658 -4.081 -1.509 1.00 . A A . 152 PHE HD2 1 1
13 34849 1 1 152 PHE HE1 H 5.720 0.838 -1.477 1.00 . A A . 152 PHE HE1 1 1
13 34850 1 1 152 PHE HE2 H 3.697 -2.824 -2.301 1.00 . A A . 152 PHE HE2 1 1
13 34851 1 1 152 PHE HZ H 3.725 -0.361 -2.284 1.00 . A A . 152 PHE HZ 1 1
13 34852 1 1 152 PHE N N 9.187 -4.000 1.387 1.00 . A A . 152 PHE N 1 1
13 34853 1 1 152 PHE O O 6.263 -4.187 1.636 1.00 . A A . 152 PHE O 1 1
13 34854 1 1 153 ALA C C 4.420 -0.846 2.825 1.00 . A A . 153 ALA C 1 1
13 34855 1 1 153 ALA CA C 5.254 -2.085 3.133 1.00 . A A . 153 ALA CA 1 1
13 34856 1 1 153 ALA CB C 5.538 -2.175 4.625 1.00 . A A . 153 ALA CB 1 1
13 34857 1 1 153 ALA H H 7.057 -1.270 2.383 1.00 . A A . 153 ALA H 1 1
13 34858 1 1 153 ALA HA H 4.695 -2.964 2.844 1.00 . A A . 153 ALA HA 1 1
13 34859 1 1 153 ALA HB1 H 6.605 -2.190 4.788 1.00 . A A . 153 ALA HB1 1 1
13 34860 1 1 153 ALA HB2 H 5.109 -1.319 5.125 1.00 . A A . 153 ALA HB2 1 1
13 34861 1 1 153 ALA HB3 H 5.101 -3.080 5.021 1.00 . A A . 153 ALA HB3 1 1
13 34862 1 1 153 ALA N N 6.502 -2.077 2.380 1.00 . A A . 153 ALA N 1 1
13 34863 1 1 153 ALA O O 4.952 0.191 2.430 1.00 . A A . 153 ALA O 1 1
13 34864 1 1 154 PHE C C 1.091 0.202 3.796 1.00 . A A . 154 PHE C 1 1
13 34865 1 1 154 PHE CA C 2.200 0.149 2.749 1.00 . A A . 154 PHE CA 1 1
13 34866 1 1 154 PHE CB C 1.590 0.021 1.351 1.00 . A A . 154 PHE CB 1 1
13 34867 1 1 154 PHE CD1 C -0.216 -1.666 1.785 1.00 . A A . 154 PHE CD1 1 1
13 34868 1 1 154 PHE CD2 C 1.471 -2.198 0.186 1.00 . A A . 154 PHE CD2 1 1
13 34869 1 1 154 PHE CE1 C -0.821 -2.888 1.558 1.00 . A A . 154 PHE CE1 1 1
13 34870 1 1 154 PHE CE2 C 0.869 -3.421 -0.045 1.00 . A A . 154 PHE CE2 1 1
13 34871 1 1 154 PHE CG C 0.935 -1.308 1.102 1.00 . A A . 154 PHE CG 1 1
13 34872 1 1 154 PHE CZ C -0.277 -3.767 0.643 1.00 . A A . 154 PHE CZ 1 1
13 34873 1 1 154 PHE H H 2.743 -1.814 3.326 1.00 . A A . 154 PHE H 1 1
13 34874 1 1 154 PHE HA H 2.771 1.063 2.801 1.00 . A A . 154 PHE HA 1 1
13 34875 1 1 154 PHE HB2 H 0.843 0.789 1.220 1.00 . A A . 154 PHE HB2 1 1
13 34876 1 1 154 PHE HB3 H 2.368 0.152 0.614 1.00 . A A . 154 PHE HB3 1 1
13 34877 1 1 154 PHE HD1 H -0.642 -0.979 2.503 1.00 . A A . 154 PHE HD1 1 1
13 34878 1 1 154 PHE HD2 H 2.368 -1.930 -0.352 1.00 . A A . 154 PHE HD2 1 1
13 34879 1 1 154 PHE HE1 H -1.718 -3.155 2.098 1.00 . A A . 154 PHE HE1 1 1
13 34880 1 1 154 PHE HE2 H 1.297 -4.106 -0.762 1.00 . A A . 154 PHE HE2 1 1
13 34881 1 1 154 PHE HZ H -0.749 -4.721 0.463 1.00 . A A . 154 PHE HZ 1 1
13 34882 1 1 154 PHE N N 3.108 -0.961 3.009 1.00 . A A . 154 PHE N 1 1
13 34883 1 1 154 PHE O O 0.664 -0.830 4.315 1.00 . A A . 154 PHE O 1 1
13 34884 1 1 155 ILE C C -1.786 1.745 4.412 1.00 . A A . 155 ILE C 1 1
13 34885 1 1 155 ILE CA C -0.427 1.597 5.087 1.00 . A A . 155 ILE CA 1 1
13 34886 1 1 155 ILE CB C -0.165 2.835 5.965 1.00 . A A . 155 ILE CB 1 1
13 34887 1 1 155 ILE CD1 C 1.664 3.905 7.374 1.00 . A A . 155 ILE CD1 1 1
13 34888 1 1 155 ILE CG1 C 1.080 2.621 6.829 1.00 . A A . 155 ILE CG1 1 1
13 34889 1 1 155 ILE CG2 C -1.377 3.131 6.837 1.00 . A A . 155 ILE CG2 1 1
13 34890 1 1 155 ILE H H 1.013 2.194 3.655 1.00 . A A . 155 ILE H 1 1
13 34891 1 1 155 ILE HA H -0.446 0.726 5.725 1.00 . A A . 155 ILE HA 1 1
13 34892 1 1 155 ILE HB H -0.004 3.682 5.316 1.00 . A A . 155 ILE HB 1 1
13 34893 1 1 155 ILE HD11 H 1.014 4.299 8.142 1.00 . A A . 155 ILE HD11 1 1
13 34894 1 1 155 ILE HD12 H 2.638 3.707 7.796 1.00 . A A . 155 ILE HD12 1 1
13 34895 1 1 155 ILE HD13 H 1.757 4.627 6.577 1.00 . A A . 155 ILE HD13 1 1
13 34896 1 1 155 ILE HG12 H 0.825 1.991 7.666 1.00 . A A . 155 ILE HG12 1 1
13 34897 1 1 155 ILE HG13 H 1.840 2.135 6.236 1.00 . A A . 155 ILE HG13 1 1
13 34898 1 1 155 ILE HG21 H -1.823 2.202 7.160 1.00 . A A . 155 ILE HG21 1 1
13 34899 1 1 155 ILE HG22 H -1.068 3.701 7.701 1.00 . A A . 155 ILE HG22 1 1
13 34900 1 1 155 ILE HG23 H -2.098 3.700 6.270 1.00 . A A . 155 ILE HG23 1 1
13 34901 1 1 155 ILE N N 0.632 1.410 4.102 1.00 . A A . 155 ILE N 1 1
13 34902 1 1 155 ILE O O -2.026 2.705 3.680 1.00 . A A . 155 ILE O 1 1
13 34903 1 1 156 MET C C -5.072 0.965 5.168 1.00 . A A . 156 MET C 1 1
13 34904 1 1 156 MET CA C -4.010 0.813 4.083 1.00 . A A . 156 MET CA 1 1
13 34905 1 1 156 MET CB C -4.264 -0.464 3.280 1.00 . A A . 156 MET CB 1 1
13 34906 1 1 156 MET CE C -6.122 -3.523 3.330 1.00 . A A . 156 MET CE 1 1
13 34907 1 1 156 MET CG C -4.153 -1.735 4.107 1.00 . A A . 156 MET CG 1 1
13 34908 1 1 156 MET H H -2.423 0.048 5.256 1.00 . A A . 156 MET H 1 1
13 34909 1 1 156 MET HA H -4.066 1.662 3.419 1.00 . A A . 156 MET HA 1 1
13 34910 1 1 156 MET HB2 H -5.258 -0.419 2.860 1.00 . A A . 156 MET HB2 1 1
13 34911 1 1 156 MET HB3 H -3.544 -0.519 2.476 1.00 . A A . 156 MET HB3 1 1
13 34912 1 1 156 MET HE1 H -6.459 -4.232 2.587 1.00 . A A . 156 MET HE1 1 1
13 34913 1 1 156 MET HE2 H -6.303 -3.923 4.317 1.00 . A A . 156 MET HE2 1 1
13 34914 1 1 156 MET HE3 H -6.660 -2.594 3.213 1.00 . A A . 156 MET HE3 1 1
13 34915 1 1 156 MET HG2 H -3.177 -1.764 4.568 1.00 . A A . 156 MET HG2 1 1
13 34916 1 1 156 MET HG3 H -4.912 -1.715 4.875 1.00 . A A . 156 MET HG3 1 1
13 34917 1 1 156 MET N N -2.673 0.788 4.665 1.00 . A A . 156 MET N 1 1
13 34918 1 1 156 MET O O -4.806 0.729 6.347 1.00 . A A . 156 MET O 1 1
13 34919 1 1 156 MET SD S -4.368 -3.227 3.119 1.00 . A A . 156 MET SD 1 1
13 34920 1 1 157 ASP C C -8.427 0.452 5.522 1.00 . A A . 157 ASP C 1 1
13 34921 1 1 157 ASP CA C -7.375 1.543 5.700 1.00 . A A . 157 ASP CA 1 1
13 34922 1 1 157 ASP CB C -8.013 2.919 5.509 1.00 . A A . 157 ASP CB 1 1
13 34923 1 1 157 ASP CG C -7.016 4.048 5.682 1.00 . A A . 157 ASP CG 1 1
13 34924 1 1 157 ASP H H -6.423 1.533 3.809 1.00 . A A . 157 ASP H 1 1
13 34925 1 1 157 ASP HA H -6.974 1.478 6.700 1.00 . A A . 157 ASP HA 1 1
13 34926 1 1 157 ASP HB2 H -8.429 2.981 4.514 1.00 . A A . 157 ASP HB2 1 1
13 34927 1 1 157 ASP HB3 H -8.803 3.047 6.234 1.00 . A A . 157 ASP HB3 1 1
13 34928 1 1 157 ASP N N -6.273 1.360 4.762 1.00 . A A . 157 ASP N 1 1
13 34929 1 1 157 ASP O O -9.057 0.347 4.469 1.00 . A A . 157 ASP O 1 1
13 34930 1 1 157 ASP OD1 O -5.838 3.863 5.309 1.00 . A A . 157 ASP OD1 1 1
13 34931 1 1 157 ASP OD2 O -7.413 5.118 6.188 1.00 . A A . 157 ASP OD2 1 1
13 34932 1 1 158 THR C C -10.921 -1.006 7.102 1.00 . A A . 158 THR C 1 1
13 34933 1 1 158 THR CA C -9.584 -1.444 6.515 1.00 . A A . 158 THR CA 1 1
13 34934 1 1 158 THR CB C -9.081 -2.682 7.282 1.00 . A A . 158 THR CB 1 1
13 34935 1 1 158 THR CG2 C -7.868 -3.289 6.593 1.00 . A A . 158 THR CG2 1 1
13 34936 1 1 158 THR H H -8.079 -0.226 7.370 1.00 . A A . 158 THR H 1 1
13 34937 1 1 158 THR HA H -9.729 -1.722 5.481 1.00 . A A . 158 THR HA 1 1
13 34938 1 1 158 THR HB H -9.871 -3.419 7.305 1.00 . A A . 158 THR HB 1 1
13 34939 1 1 158 THR HG1 H -7.827 -2.028 8.657 1.00 . A A . 158 THR HG1 1 1
13 34940 1 1 158 THR HG21 H -7.969 -3.178 5.524 1.00 . A A . 158 THR HG21 1 1
13 34941 1 1 158 THR HG22 H -7.802 -4.339 6.840 1.00 . A A . 158 THR HG22 1 1
13 34942 1 1 158 THR HG23 H -6.974 -2.784 6.926 1.00 . A A . 158 THR HG23 1 1
13 34943 1 1 158 THR N N -8.611 -0.360 6.558 1.00 . A A . 158 THR N 1 1
13 34944 1 1 158 THR O O -11.958 -1.097 6.445 1.00 . A A . 158 THR O 1 1
13 34945 1 1 158 THR OG1 O -8.741 -2.320 8.626 1.00 . A A . 158 THR OG1 1 1
13 34946 1 1 159 GLY C C -12.490 1.330 8.608 1.00 . A A . 159 GLY C 1 1
13 34947 1 1 159 GLY CA C -12.107 -0.084 8.996 1.00 . A A . 159 GLY CA 1 1
13 34948 1 1 159 GLY H H -10.035 -0.481 8.818 1.00 . A A . 159 GLY H 1 1
13 34949 1 1 159 GLY HA2 H -12.913 -0.751 8.727 1.00 . A A . 159 GLY HA2 1 1
13 34950 1 1 159 GLY HA3 H -11.963 -0.124 10.066 1.00 . A A . 159 GLY HA3 1 1
13 34951 1 1 159 GLY N N -10.891 -0.530 8.343 1.00 . A A . 159 GLY N 1 1
13 34952 1 1 159 GLY O O -12.326 1.730 7.456 1.00 . A A . 159 GLY O 1 1
13 34953 1 1 160 ASN C C -12.228 4.419 9.464 1.00 . A A . 160 ASN C 1 1
13 34954 1 1 160 ASN CA C -13.412 3.467 9.322 1.00 . A A . 160 ASN CA 1 1
13 34955 1 1 160 ASN CB C -14.526 3.872 10.289 1.00 . A A . 160 ASN CB 1 1
13 34956 1 1 160 ASN CG C -15.900 3.475 9.787 1.00 . A A . 160 ASN CG 1 1
13 34957 1 1 160 ASN H H -13.109 1.714 10.470 1.00 . A A . 160 ASN H 1 1
13 34958 1 1 160 ASN HA H -13.786 3.524 8.312 1.00 . A A . 160 ASN HA 1 1
13 34959 1 1 160 ASN HB2 H -14.360 3.391 11.242 1.00 . A A . 160 ASN HB2 1 1
13 34960 1 1 160 ASN HB3 H -14.507 4.943 10.423 1.00 . A A . 160 ASN HB3 1 1
13 34961 1 1 160 ASN HD21 H -16.322 5.372 9.367 1.00 . A A . 160 ASN HD21 1 1
13 34962 1 1 160 ASN HD22 H -17.569 4.230 9.015 1.00 . A A . 160 ASN HD22 1 1
13 34963 1 1 160 ASN N N -13.002 2.089 9.571 1.00 . A A . 160 ASN N 1 1
13 34964 1 1 160 ASN ND2 N -16.675 4.458 9.345 1.00 . A A . 160 ASN ND2 1 1
13 34965 1 1 160 ASN O O -11.961 5.228 8.576 1.00 . A A . 160 ASN O 1 1
13 34966 1 1 160 ASN OD1 O -16.261 2.297 9.796 1.00 . A A . 160 ASN OD1 1 1
13 34967 1 1 161 GLN C C -9.150 4.335 11.221 1.00 . A A . 161 GLN C 1 1
13 34968 1 1 161 GLN CA C -10.370 5.169 10.845 1.00 . A A . 161 GLN CA 1 1
13 34969 1 1 161 GLN CB C -10.685 6.166 11.962 1.00 . A A . 161 GLN CB 1 1
13 34970 1 1 161 GLN CD C -12.826 7.238 11.158 1.00 . A A . 161 GLN CD 1 1
13 34971 1 1 161 GLN CG C -11.357 7.438 11.471 1.00 . A A . 161 GLN CG 1 1
13 34972 1 1 161 GLN H H -11.787 3.653 11.257 1.00 . A A . 161 GLN H 1 1
13 34973 1 1 161 GLN HA H -10.152 5.715 9.939 1.00 . A A . 161 GLN HA 1 1
13 34974 1 1 161 GLN HB2 H -11.339 5.691 12.677 1.00 . A A . 161 GLN HB2 1 1
13 34975 1 1 161 GLN HB3 H -9.763 6.439 12.455 1.00 . A A . 161 GLN HB3 1 1
13 34976 1 1 161 GLN HE21 H -13.205 6.842 13.069 1.00 . A A . 161 GLN HE21 1 1
13 34977 1 1 161 GLN HE22 H -14.567 6.790 12.007 1.00 . A A . 161 GLN HE22 1 1
13 34978 1 1 161 GLN HG2 H -11.268 8.195 12.235 1.00 . A A . 161 GLN HG2 1 1
13 34979 1 1 161 GLN HG3 H -10.855 7.772 10.575 1.00 . A A . 161 GLN HG3 1 1
13 34980 1 1 161 GLN N N -11.524 4.317 10.587 1.00 . A A . 161 GLN N 1 1
13 34981 1 1 161 GLN NE2 N -13.613 6.924 12.181 1.00 . A A . 161 GLN NE2 1 1
13 34982 1 1 161 GLN O O -8.128 4.870 11.651 1.00 . A A . 161 GLN O 1 1
13 34983 1 1 161 GLN OE1 O -13.251 7.364 10.009 1.00 . A A . 161 GLN OE1 1 1
13 34984 1 1 162 ARG C C -7.123 2.106 10.269 1.00 . A A . 162 ARG C 1 1
13 34985 1 1 162 ARG CA C -8.171 2.113 11.379 1.00 . A A . 162 ARG CA 1 1
13 34986 1 1 162 ARG CB C -8.705 0.696 11.599 1.00 . A A . 162 ARG CB 1 1
13 34987 1 1 162 ARG CD C -10.959 1.315 12.523 1.00 . A A . 162 ARG CD 1 1
13 34988 1 1 162 ARG CG C -9.653 0.580 12.782 1.00 . A A . 162 ARG CG 1 1
13 34989 1 1 162 ARG CZ C -12.234 0.931 14.590 1.00 . A A . 162 ARG CZ 1 1
13 34990 1 1 162 ARG H H -10.104 2.654 10.708 1.00 . A A . 162 ARG H 1 1
13 34991 1 1 162 ARG HA H -7.709 2.460 12.291 1.00 . A A . 162 ARG HA 1 1
13 34992 1 1 162 ARG HB2 H -9.232 0.380 10.711 1.00 . A A . 162 ARG HB2 1 1
13 34993 1 1 162 ARG HB3 H -7.870 0.032 11.768 1.00 . A A . 162 ARG HB3 1 1
13 34994 1 1 162 ARG HD2 H -10.835 2.350 12.804 1.00 . A A . 162 ARG HD2 1 1
13 34995 1 1 162 ARG HD3 H -11.188 1.253 11.470 1.00 . A A . 162 ARG HD3 1 1
13 34996 1 1 162 ARG HE H -12.718 0.199 12.799 1.00 . A A . 162 ARG HE 1 1
13 34997 1 1 162 ARG HG2 H -9.869 -0.464 12.957 1.00 . A A . 162 ARG HG2 1 1
13 34998 1 1 162 ARG HG3 H -9.178 1.003 13.654 1.00 . A A . 162 ARG HG3 1 1
13 34999 1 1 162 ARG HH11 H -10.589 2.084 14.807 1.00 . A A . 162 ARG HH11 1 1
13 35000 1 1 162 ARG HH12 H -11.497 1.806 16.256 1.00 . A A . 162 ARG HH12 1 1
13 35001 1 1 162 ARG HH21 H -13.922 -0.174 14.700 1.00 . A A . 162 ARG HH21 1 1
13 35002 1 1 162 ARG HH22 H -13.392 0.520 16.194 1.00 . A A . 162 ARG HH22 1 1
13 35003 1 1 162 ARG N N -9.264 3.021 11.055 1.00 . A A . 162 ARG N 1 1
13 35004 1 1 162 ARG NE N -12.067 0.746 13.285 1.00 . A A . 162 ARG NE 1 1
13 35005 1 1 162 ARG NH1 N -11.368 1.667 15.274 1.00 . A A . 162 ARG NH1 1 1
13 35006 1 1 162 ARG NH2 N -13.268 0.381 15.212 1.00 . A A . 162 ARG NH2 1 1
13 35007 1 1 162 ARG O O -7.427 2.399 9.113 1.00 . A A . 162 ARG O 1 1
13 35008 1 1 163 PHE C C -3.916 0.501 9.896 1.00 . A A . 163 PHE C 1 1
13 35009 1 1 163 PHE CA C -4.796 1.726 9.666 1.00 . A A . 163 PHE CA 1 1
13 35010 1 1 163 PHE CB C -3.952 2.999 9.762 1.00 . A A . 163 PHE CB 1 1
13 35011 1 1 163 PHE CD1 C -5.798 4.567 9.107 1.00 . A A . 163 PHE CD1 1 1
13 35012 1 1 163 PHE CD2 C -4.499 5.090 11.037 1.00 . A A . 163 PHE CD2 1 1
13 35013 1 1 163 PHE CE1 C -6.549 5.711 9.299 1.00 . A A . 163 PHE CE1 1 1
13 35014 1 1 163 PHE CE2 C -5.247 6.235 11.234 1.00 . A A . 163 PHE CE2 1 1
13 35015 1 1 163 PHE CG C -4.766 4.243 9.973 1.00 . A A . 163 PHE CG 1 1
13 35016 1 1 163 PHE CZ C -6.273 6.547 10.363 1.00 . A A . 163 PHE CZ 1 1
13 35017 1 1 163 PHE H H -5.709 1.546 11.568 1.00 . A A . 163 PHE H 1 1
13 35018 1 1 163 PHE HA H -5.228 1.665 8.679 1.00 . A A . 163 PHE HA 1 1
13 35019 1 1 163 PHE HB2 H -3.267 2.907 10.592 1.00 . A A . 163 PHE HB2 1 1
13 35020 1 1 163 PHE HB3 H -3.390 3.119 8.848 1.00 . A A . 163 PHE HB3 1 1
13 35021 1 1 163 PHE HD1 H -6.015 3.914 8.274 1.00 . A A . 163 PHE HD1 1 1
13 35022 1 1 163 PHE HD2 H -3.696 4.848 11.718 1.00 . A A . 163 PHE HD2 1 1
13 35023 1 1 163 PHE HE1 H -7.351 5.952 8.616 1.00 . A A . 163 PHE HE1 1 1
13 35024 1 1 163 PHE HE2 H -5.028 6.887 12.066 1.00 . A A . 163 PHE HE2 1 1
13 35025 1 1 163 PHE HZ H -6.859 7.441 10.514 1.00 . A A . 163 PHE HZ 1 1
13 35026 1 1 163 PHE N N -5.889 1.770 10.630 1.00 . A A . 163 PHE N 1 1
13 35027 1 1 163 PHE O O -3.316 0.346 10.959 1.00 . A A . 163 PHE O 1 1
13 35028 1 1 164 GLU C C -1.789 -1.469 8.121 1.00 . A A . 164 GLU C 1 1
13 35029 1 1 164 GLU CA C -3.042 -1.580 8.985 1.00 . A A . 164 GLU CA 1 1
13 35030 1 1 164 GLU CB C -3.864 -2.798 8.558 1.00 . A A . 164 GLU CB 1 1
13 35031 1 1 164 GLU CD C -3.034 -4.297 10.414 1.00 . A A . 164 GLU CD 1 1
13 35032 1 1 164 GLU CG C -3.217 -4.125 8.919 1.00 . A A . 164 GLU CG 1 1
13 35033 1 1 164 GLU H H -4.349 -0.189 8.069 1.00 . A A . 164 GLU H 1 1
13 35034 1 1 164 GLU HA H -2.744 -1.702 10.015 1.00 . A A . 164 GLU HA 1 1
13 35035 1 1 164 GLU HB2 H -4.831 -2.750 9.036 1.00 . A A . 164 GLU HB2 1 1
13 35036 1 1 164 GLU HB3 H -4.000 -2.767 7.487 1.00 . A A . 164 GLU HB3 1 1
13 35037 1 1 164 GLU HG2 H -3.842 -4.926 8.554 1.00 . A A . 164 GLU HG2 1 1
13 35038 1 1 164 GLU HG3 H -2.249 -4.180 8.443 1.00 . A A . 164 GLU HG3 1 1
13 35039 1 1 164 GLU N N -3.847 -0.367 8.891 1.00 . A A . 164 GLU N 1 1
13 35040 1 1 164 GLU O O -1.766 -0.733 7.134 1.00 . A A . 164 GLU O 1 1
13 35041 1 1 164 GLU OE1 O -4.051 -4.331 11.137 1.00 . A A . 164 GLU OE1 1 1
13 35042 1 1 164 GLU OE2 O -1.872 -4.398 10.860 1.00 . A A . 164 GLU OE2 1 1
13 35043 1 1 165 CYS C C 0.901 -3.598 7.327 1.00 . A A . 165 CYS C 1 1
13 35044 1 1 165 CYS CA C 0.507 -2.189 7.760 1.00 . A A . 165 CYS CA 1 1
13 35045 1 1 165 CYS CB C 1.617 -1.576 8.614 1.00 . A A . 165 CYS CB 1 1
13 35046 1 1 165 CYS H H -0.830 -2.772 9.294 1.00 . A A . 165 CYS H 1 1
13 35047 1 1 165 CYS HA H 0.365 -1.582 6.879 1.00 . A A . 165 CYS HA 1 1
13 35048 1 1 165 CYS HB2 H 1.318 -0.586 8.923 1.00 . A A . 165 CYS HB2 1 1
13 35049 1 1 165 CYS HB3 H 1.766 -2.189 9.491 1.00 . A A . 165 CYS HB3 1 1
13 35050 1 1 165 CYS HG H 2.991 -0.860 6.590 1.00 . A A . 165 CYS HG 1 1
13 35051 1 1 165 CYS N N -0.750 -2.205 8.499 1.00 . A A . 165 CYS N 1 1
13 35052 1 1 165 CYS O O 0.984 -4.511 8.149 1.00 . A A . 165 CYS O 1 1
13 35053 1 1 165 CYS SG S 3.207 -1.430 7.765 1.00 . A A . 165 CYS SG 1 1
13 35054 1 1 166 HIS C C 2.892 -4.991 4.815 1.00 . A A . 166 HIS C 1 1
13 35055 1 1 166 HIS CA C 1.525 -5.066 5.487 1.00 . A A . 166 HIS CA 1 1
13 35056 1 1 166 HIS CB C 0.477 -5.553 4.486 1.00 . A A . 166 HIS CB 1 1
13 35057 1 1 166 HIS CD2 C -1.914 -4.788 5.136 1.00 . A A . 166 HIS CD2 1 1
13 35058 1 1 166 HIS CE1 C -2.595 -6.640 6.092 1.00 . A A . 166 HIS CE1 1 1
13 35059 1 1 166 HIS CG C -0.896 -5.678 5.069 1.00 . A A . 166 HIS CG 1 1
13 35060 1 1 166 HIS H H 1.058 -3.002 5.425 1.00 . A A . 166 HIS H 1 1
13 35061 1 1 166 HIS HA H 1.579 -5.765 6.308 1.00 . A A . 166 HIS HA 1 1
13 35062 1 1 166 HIS HB2 H 0.425 -4.857 3.662 1.00 . A A . 166 HIS HB2 1 1
13 35063 1 1 166 HIS HB3 H 0.770 -6.525 4.113 1.00 . A A . 166 HIS HB3 1 1
13 35064 1 1 166 HIS HD2 H -1.907 -3.776 4.757 1.00 . A A . 166 HIS HD2 1 1
13 35065 1 1 166 HIS HE1 H -3.208 -7.368 6.602 1.00 . A A . 166 HIS HE1 1 1
13 35066 1 1 166 HIS HE2 H -3.857 -5.040 5.892 1.00 . A A . 166 HIS HE2 1 1
13 35067 1 1 166 HIS N N 1.141 -3.768 6.030 1.00 . A A . 166 HIS N 1 1
13 35068 1 1 166 HIS ND1 N -1.354 -6.828 5.677 1.00 . A A . 166 HIS ND1 1 1
13 35069 1 1 166 HIS NE2 N -2.958 -5.410 5.776 1.00 . A A . 166 HIS NE2 1 1
13 35070 1 1 166 HIS O O 3.126 -4.143 3.954 1.00 . A A . 166 HIS O 1 1
13 35071 1 1 167 VAL C C 5.242 -6.959 3.543 1.00 . A A . 167 VAL C 1 1
13 35072 1 1 167 VAL CA C 5.137 -5.917 4.651 1.00 . A A . 167 VAL CA 1 1
13 35073 1 1 167 VAL CB C 6.191 -6.225 5.731 1.00 . A A . 167 VAL CB 1 1
13 35074 1 1 167 VAL CG1 C 7.590 -5.926 5.214 1.00 . A A . 167 VAL CG1 1 1
13 35075 1 1 167 VAL CG2 C 5.902 -5.434 6.998 1.00 . A A . 167 VAL CG2 1 1
13 35076 1 1 167 VAL H H 3.547 -6.533 5.905 1.00 . A A . 167 VAL H 1 1
13 35077 1 1 167 VAL HA H 5.351 -4.943 4.237 1.00 . A A . 167 VAL HA 1 1
13 35078 1 1 167 VAL HB H 6.137 -7.277 5.969 1.00 . A A . 167 VAL HB 1 1
13 35079 1 1 167 VAL HG11 H 7.568 -5.024 4.620 1.00 . A A . 167 VAL HG11 1 1
13 35080 1 1 167 VAL HG12 H 8.263 -5.794 6.048 1.00 . A A . 167 VAL HG12 1 1
13 35081 1 1 167 VAL HG13 H 7.931 -6.749 4.603 1.00 . A A . 167 VAL HG13 1 1
13 35082 1 1 167 VAL HG21 H 6.296 -4.433 6.896 1.00 . A A . 167 VAL HG21 1 1
13 35083 1 1 167 VAL HG22 H 4.835 -5.387 7.157 1.00 . A A . 167 VAL HG22 1 1
13 35084 1 1 167 VAL HG23 H 6.371 -5.920 7.842 1.00 . A A . 167 VAL HG23 1 1
13 35085 1 1 167 VAL N N 3.793 -5.882 5.215 1.00 . A A . 167 VAL N 1 1
13 35086 1 1 167 VAL O O 4.461 -7.910 3.495 1.00 . A A . 167 VAL O 1 1
13 35087 1 1 168 PHE C C 7.861 -7.640 1.051 1.00 . A A . 168 PHE C 1 1
13 35088 1 1 168 PHE CA C 6.418 -7.698 1.545 1.00 . A A . 168 PHE CA 1 1
13 35089 1 1 168 PHE CB C 5.461 -7.373 0.397 1.00 . A A . 168 PHE CB 1 1
13 35090 1 1 168 PHE CD1 C 3.373 -8.726 0.724 1.00 . A A . 168 PHE CD1 1 1
13 35091 1 1 168 PHE CD2 C 3.288 -6.386 1.172 1.00 . A A . 168 PHE CD2 1 1
13 35092 1 1 168 PHE CE1 C 2.039 -8.843 1.068 1.00 . A A . 168 PHE CE1 1 1
13 35093 1 1 168 PHE CE2 C 1.954 -6.497 1.518 1.00 . A A . 168 PHE CE2 1 1
13 35094 1 1 168 PHE CG C 4.011 -7.498 0.772 1.00 . A A . 168 PHE CG 1 1
13 35095 1 1 168 PHE CZ C 1.329 -7.727 1.466 1.00 . A A . 168 PHE CZ 1 1
13 35096 1 1 168 PHE H H 6.802 -5.997 2.745 1.00 . A A . 168 PHE H 1 1
13 35097 1 1 168 PHE HA H 6.213 -8.695 1.903 1.00 . A A . 168 PHE HA 1 1
13 35098 1 1 168 PHE HB2 H 5.632 -6.359 0.071 1.00 . A A . 168 PHE HB2 1 1
13 35099 1 1 168 PHE HB3 H 5.652 -8.048 -0.423 1.00 . A A . 168 PHE HB3 1 1
13 35100 1 1 168 PHE HD1 H 3.927 -9.600 0.414 1.00 . A A . 168 PHE HD1 1 1
13 35101 1 1 168 PHE HD2 H 3.776 -5.422 1.213 1.00 . A A . 168 PHE HD2 1 1
13 35102 1 1 168 PHE HE1 H 1.553 -9.807 1.028 1.00 . A A . 168 PHE HE1 1 1
13 35103 1 1 168 PHE HE2 H 1.402 -5.622 1.829 1.00 . A A . 168 PHE HE2 1 1
13 35104 1 1 168 PHE HZ H 0.287 -7.816 1.735 1.00 . A A . 168 PHE HZ 1 1
13 35105 1 1 168 PHE N N 6.211 -6.774 2.654 1.00 . A A . 168 PHE N 1 1
13 35106 1 1 168 PHE O O 8.410 -6.561 0.831 1.00 . A A . 168 PHE O 1 1
13 35107 1 1 169 TRP C C 9.909 -8.853 -1.112 1.00 . A A . 169 TRP C 1 1
13 35108 1 1 169 TRP CA C 9.847 -8.892 0.411 1.00 . A A . 169 TRP CA 1 1
13 35109 1 1 169 TRP CB C 10.506 -10.172 0.928 1.00 . A A . 169 TRP CB 1 1
13 35110 1 1 169 TRP CD1 C 12.744 -10.605 -0.245 1.00 . A A . 169 TRP CD1 1 1
13 35111 1 1 169 TRP CD2 C 12.932 -9.679 1.786 1.00 . A A . 169 TRP CD2 1 1
13 35112 1 1 169 TRP CE2 C 14.224 -9.864 1.254 1.00 . A A . 169 TRP CE2 1 1
13 35113 1 1 169 TRP CE3 C 12.802 -9.109 3.055 1.00 . A A . 169 TRP CE3 1 1
13 35114 1 1 169 TRP CG C 12.000 -10.159 0.811 1.00 . A A . 169 TRP CG 1 1
13 35115 1 1 169 TRP CH2 C 15.216 -8.944 3.190 1.00 . A A . 169 TRP CH2 1 1
13 35116 1 1 169 TRP CZ2 C 15.374 -9.499 1.949 1.00 . A A . 169 TRP CZ2 1 1
13 35117 1 1 169 TRP CZ3 C 13.944 -8.749 3.744 1.00 . A A . 169 TRP CZ3 1 1
13 35118 1 1 169 TRP H H 7.978 -9.636 1.071 1.00 . A A . 169 TRP H 1 1
13 35119 1 1 169 TRP HA H 10.381 -8.039 0.803 1.00 . A A . 169 TRP HA 1 1
13 35120 1 1 169 TRP HB2 H 10.255 -10.304 1.969 1.00 . A A . 169 TRP HB2 1 1
13 35121 1 1 169 TRP HB3 H 10.134 -11.013 0.362 1.00 . A A . 169 TRP HB3 1 1
13 35122 1 1 169 TRP HD1 H 12.327 -11.031 -1.145 1.00 . A A . 169 TRP HD1 1 1
13 35123 1 1 169 TRP HE1 H 14.815 -10.672 -0.590 1.00 . A A . 169 TRP HE1 1 1
13 35124 1 1 169 TRP HE3 H 11.830 -8.951 3.499 1.00 . A A . 169 TRP HE3 1 1
13 35125 1 1 169 TRP HH2 H 16.081 -8.648 3.764 1.00 . A A . 169 TRP HH2 1 1
13 35126 1 1 169 TRP HZ2 H 16.361 -9.643 1.536 1.00 . A A . 169 TRP HZ2 1 1
13 35127 1 1 169 TRP HZ3 H 13.863 -8.307 4.727 1.00 . A A . 169 TRP HZ3 1 1
13 35128 1 1 169 TRP N N 8.468 -8.809 0.879 1.00 . A A . 169 TRP N 1 1
13 35129 1 1 169 TRP NE1 N 14.082 -10.430 0.015 1.00 . A A . 169 TRP NE1 1 1
13 35130 1 1 169 TRP O O 9.086 -9.468 -1.792 1.00 . A A . 169 TRP O 1 1
13 35131 1 1 170 CYS C C 12.468 -8.400 -3.503 1.00 . A A . 170 CYS C 1 1
13 35132 1 1 170 CYS CA C 11.055 -8.007 -3.086 1.00 . A A . 170 CYS CA 1 1
13 35133 1 1 170 CYS CB C 10.755 -6.578 -3.538 1.00 . A A . 170 CYS CB 1 1
13 35134 1 1 170 CYS H H 11.511 -7.659 -1.048 1.00 . A A . 170 CYS H 1 1
13 35135 1 1 170 CYS HA H 10.354 -8.679 -3.557 1.00 . A A . 170 CYS HA 1 1
13 35136 1 1 170 CYS HB2 H 11.445 -5.902 -3.054 1.00 . A A . 170 CYS HB2 1 1
13 35137 1 1 170 CYS HB3 H 10.888 -6.511 -4.608 1.00 . A A . 170 CYS HB3 1 1
13 35138 1 1 170 CYS HG H 8.842 -6.281 -1.878 1.00 . A A . 170 CYS HG 1 1
13 35139 1 1 170 CYS N N 10.887 -8.127 -1.642 1.00 . A A . 170 CYS N 1 1
13 35140 1 1 170 CYS O O 13.408 -8.299 -2.715 1.00 . A A . 170 CYS O 1 1
13 35141 1 1 170 CYS SG S 9.079 -6.018 -3.154 1.00 . A A . 170 CYS SG 1 1
13 35142 1 1 171 GLU C C 14.043 -8.894 -6.742 1.00 . A A . 171 GLU C 1 1
13 35143 1 1 171 GLU CA C 13.908 -9.259 -5.267 1.00 . A A . 171 GLU CA 1 1
13 35144 1 1 171 GLU CB C 14.103 -10.766 -5.083 1.00 . A A . 171 GLU CB 1 1
13 35145 1 1 171 GLU CD C 14.293 -12.703 -3.474 1.00 . A A . 171 GLU CD 1 1
13 35146 1 1 171 GLU CG C 14.084 -11.210 -3.630 1.00 . A A . 171 GLU CG 1 1
13 35147 1 1 171 GLU H H 11.822 -8.906 -5.327 1.00 . A A . 171 GLU H 1 1
13 35148 1 1 171 GLU HA H 14.669 -8.737 -4.708 1.00 . A A . 171 GLU HA 1 1
13 35149 1 1 171 GLU HB2 H 13.314 -11.285 -5.608 1.00 . A A . 171 GLU HB2 1 1
13 35150 1 1 171 GLU HB3 H 15.054 -11.048 -5.511 1.00 . A A . 171 GLU HB3 1 1
13 35151 1 1 171 GLU HG2 H 14.870 -10.694 -3.099 1.00 . A A . 171 GLU HG2 1 1
13 35152 1 1 171 GLU HG3 H 13.129 -10.947 -3.199 1.00 . A A . 171 GLU HG3 1 1
13 35153 1 1 171 GLU N N 12.609 -8.849 -4.746 1.00 . A A . 171 GLU N 1 1
13 35154 1 1 171 GLU O O 13.167 -9.174 -7.560 1.00 . A A . 171 GLU O 1 1
13 35155 1 1 171 GLU OE1 O 14.809 -13.333 -4.420 1.00 . A A . 171 GLU OE1 1 1
13 35156 1 1 171 GLU OE2 O 13.940 -13.242 -2.403 1.00 . A A . 171 GLU OE2 1 1
13 35157 1 1 172 PRO C C 15.782 -6.823 -5.154 1.00 . A A . 172 PRO C 1 1
13 35158 1 1 172 PRO CA C 16.219 -7.913 -6.127 1.00 . A A . 172 PRO CA 1 1
13 35159 1 1 172 PRO CB C 17.365 -7.415 -7.010 1.00 . A A . 172 PRO CB 1 1
13 35160 1 1 172 PRO CD C 15.501 -7.808 -8.455 1.00 . A A . 172 PRO CD 1 1
13 35161 1 1 172 PRO CG C 16.701 -6.925 -8.251 1.00 . A A . 172 PRO CG 1 1
13 35162 1 1 172 PRO HA H 16.542 -8.781 -5.571 1.00 . A A . 172 PRO HA 1 1
13 35163 1 1 172 PRO HB2 H 17.894 -6.620 -6.504 1.00 . A A . 172 PRO HB2 1 1
13 35164 1 1 172 PRO HB3 H 18.042 -8.228 -7.221 1.00 . A A . 172 PRO HB3 1 1
13 35165 1 1 172 PRO HD2 H 14.687 -7.245 -8.887 1.00 . A A . 172 PRO HD2 1 1
13 35166 1 1 172 PRO HD3 H 15.755 -8.650 -9.083 1.00 . A A . 172 PRO HD3 1 1
13 35167 1 1 172 PRO HG2 H 16.393 -5.898 -8.121 1.00 . A A . 172 PRO HG2 1 1
13 35168 1 1 172 PRO HG3 H 17.377 -7.012 -9.088 1.00 . A A . 172 PRO HG3 1 1
13 35169 1 1 172 PRO N N 15.168 -8.252 -7.091 1.00 . A A . 172 PRO N 1 1
13 35170 1 1 172 PRO O O 15.951 -6.955 -3.943 1.00 . A A . 172 PRO O 1 1
13 35171 1 1 173 ASN C C 13.265 -4.396 -5.064 1.00 . A A . 173 ASN C 1 1
13 35172 1 1 173 ASN CA C 14.761 -4.631 -4.872 1.00 . A A . 173 ASN CA 1 1
13 35173 1 1 173 ASN CB C 15.537 -3.360 -5.220 1.00 . A A . 173 ASN CB 1 1
13 35174 1 1 173 ASN CG C 16.993 -3.640 -5.538 1.00 . A A . 173 ASN CG 1 1
13 35175 1 1 173 ASN H H 15.114 -5.698 -6.666 1.00 . A A . 173 ASN H 1 1
13 35176 1 1 173 ASN HA H 14.944 -4.884 -3.839 1.00 . A A . 173 ASN HA 1 1
13 35177 1 1 173 ASN HB2 H 15.084 -2.893 -6.082 1.00 . A A . 173 ASN HB2 1 1
13 35178 1 1 173 ASN HB3 H 15.495 -2.679 -4.383 1.00 . A A . 173 ASN HB3 1 1
13 35179 1 1 173 ASN HD21 H 16.921 -2.392 -7.085 1.00 . A A . 173 ASN HD21 1 1
13 35180 1 1 173 ASN HD22 H 18.443 -3.164 -6.813 1.00 . A A . 173 ASN HD22 1 1
13 35181 1 1 173 ASN N N 15.221 -5.745 -5.693 1.00 . A A . 173 ASN N 1 1
13 35182 1 1 173 ASN ND2 N 17.504 -3.000 -6.584 1.00 . A A . 173 ASN ND2 1 1
13 35183 1 1 173 ASN O O 12.619 -5.067 -5.868 1.00 . A A . 173 ASN O 1 1
13 35184 1 1 173 ASN OD1 O 17.651 -4.422 -4.852 1.00 . A A . 173 ASN OD1 1 1
13 35185 1 1 174 ALA C C 11.068 -1.950 -5.369 1.00 . A A . 174 ALA C 1 1
13 35186 1 1 174 ALA CA C 11.305 -3.111 -4.410 1.00 . A A . 174 ALA CA 1 1
13 35187 1 1 174 ALA CB C 10.751 -2.781 -3.032 1.00 . A A . 174 ALA CB 1 1
13 35188 1 1 174 ALA H H 13.290 -2.937 -3.698 1.00 . A A . 174 ALA H 1 1
13 35189 1 1 174 ALA HA H 10.785 -3.983 -4.781 1.00 . A A . 174 ALA HA 1 1
13 35190 1 1 174 ALA HB1 H 9.941 -2.074 -3.130 1.00 . A A . 174 ALA HB1 1 1
13 35191 1 1 174 ALA HB2 H 10.387 -3.685 -2.565 1.00 . A A . 174 ALA HB2 1 1
13 35192 1 1 174 ALA HB3 H 11.533 -2.352 -2.423 1.00 . A A . 174 ALA HB3 1 1
13 35193 1 1 174 ALA N N 12.723 -3.438 -4.320 1.00 . A A . 174 ALA N 1 1
13 35194 1 1 174 ALA O O 10.090 -1.215 -5.240 1.00 . A A . 174 ALA O 1 1
13 35195 1 1 175 ALA C C 10.758 -1.014 -8.325 1.00 . A A . 175 ALA C 1 1
13 35196 1 1 175 ALA CA C 11.860 -0.719 -7.313 1.00 . A A . 175 ALA CA 1 1
13 35197 1 1 175 ALA CB C 13.190 -0.512 -8.023 1.00 . A A . 175 ALA CB 1 1
13 35198 1 1 175 ALA H H 12.730 -2.408 -6.383 1.00 . A A . 175 ALA H 1 1
13 35199 1 1 175 ALA HA H 11.616 0.193 -6.787 1.00 . A A . 175 ALA HA 1 1
13 35200 1 1 175 ALA HB1 H 13.444 0.537 -8.012 1.00 . A A . 175 ALA HB1 1 1
13 35201 1 1 175 ALA HB2 H 13.959 -1.076 -7.515 1.00 . A A . 175 ALA HB2 1 1
13 35202 1 1 175 ALA HB3 H 13.109 -0.853 -9.045 1.00 . A A . 175 ALA HB3 1 1
13 35203 1 1 175 ALA N N 11.971 -1.790 -6.331 1.00 . A A . 175 ALA N 1 1
13 35204 1 1 175 ALA O O 9.819 -0.235 -8.480 1.00 . A A . 175 ALA O 1 1
13 35205 1 1 176 ASN C C 8.511 -2.679 -9.386 1.00 . A A . 176 ASN C 1 1
13 35206 1 1 176 ASN CA C 9.895 -2.542 -10.012 1.00 . A A . 176 ASN CA 1 1
13 35207 1 1 176 ASN CB C 10.305 -3.864 -10.665 1.00 . A A . 176 ASN CB 1 1
13 35208 1 1 176 ASN CG C 11.294 -3.668 -11.798 1.00 . A A . 176 ASN CG 1 1
13 35209 1 1 176 ASN H H 11.652 -2.725 -8.846 1.00 . A A . 176 ASN H 1 1
13 35210 1 1 176 ASN HA H 9.862 -1.773 -10.769 1.00 . A A . 176 ASN HA 1 1
13 35211 1 1 176 ASN HB2 H 10.762 -4.500 -9.921 1.00 . A A . 176 ASN HB2 1 1
13 35212 1 1 176 ASN HB3 H 9.426 -4.352 -11.059 1.00 . A A . 176 ASN HB3 1 1
13 35213 1 1 176 ASN HD21 H 12.626 -2.902 -10.536 1.00 . A A . 176 ASN HD21 1 1
13 35214 1 1 176 ASN HD22 H 13.124 -2.996 -12.187 1.00 . A A . 176 ASN HD22 1 1
13 35215 1 1 176 ASN N N 10.881 -2.145 -9.014 1.00 . A A . 176 ASN N 1 1
13 35216 1 1 176 ASN ND2 N 12.466 -3.135 -11.474 1.00 . A A . 176 ASN ND2 1 1
13 35217 1 1 176 ASN O O 7.495 -2.603 -10.078 1.00 . A A . 176 ASN O 1 1
13 35218 1 1 176 ASN OD1 O 11.006 -3.991 -12.951 1.00 . A A . 176 ASN OD1 1 1
13 35219 1 1 177 VAL C C 6.663 -1.667 -6.939 1.00 . A A . 177 VAL C 1 1
13 35220 1 1 177 VAL CA C 7.219 -3.025 -7.353 1.00 . A A . 177 VAL CA 1 1
13 35221 1 1 177 VAL CB C 7.388 -3.902 -6.098 1.00 . A A . 177 VAL CB 1 1
13 35222 1 1 177 VAL CG1 C 6.115 -3.896 -5.266 1.00 . A A . 177 VAL CG1 1 1
13 35223 1 1 177 VAL CG2 C 7.773 -5.321 -6.488 1.00 . A A . 177 VAL CG2 1 1
13 35224 1 1 177 VAL H H 9.322 -2.931 -7.576 1.00 . A A . 177 VAL H 1 1
13 35225 1 1 177 VAL HA H 6.512 -3.508 -8.011 1.00 . A A . 177 VAL HA 1 1
13 35226 1 1 177 VAL HB H 8.185 -3.487 -5.498 1.00 . A A . 177 VAL HB 1 1
13 35227 1 1 177 VAL HG11 H 6.036 -2.958 -4.736 1.00 . A A . 177 VAL HG11 1 1
13 35228 1 1 177 VAL HG12 H 5.260 -4.017 -5.915 1.00 . A A . 177 VAL HG12 1 1
13 35229 1 1 177 VAL HG13 H 6.145 -4.709 -4.555 1.00 . A A . 177 VAL HG13 1 1
13 35230 1 1 177 VAL HG21 H 7.005 -6.006 -6.162 1.00 . A A . 177 VAL HG21 1 1
13 35231 1 1 177 VAL HG22 H 7.879 -5.382 -7.561 1.00 . A A . 177 VAL HG22 1 1
13 35232 1 1 177 VAL HG23 H 8.711 -5.583 -6.018 1.00 . A A . 177 VAL HG23 1 1
13 35233 1 1 177 VAL N N 8.478 -2.880 -8.073 1.00 . A A . 177 VAL N 1 1
13 35234 1 1 177 VAL O O 5.527 -1.325 -7.266 1.00 . A A . 177 VAL O 1 1
13 35235 1 1 178 SER C C 6.584 1.283 -6.923 1.00 . A A . 178 SER C 1 1
13 35236 1 1 178 SER CA C 7.059 0.423 -5.756 1.00 . A A . 178 SER CA 1 1
13 35237 1 1 178 SER CB C 8.214 1.118 -5.033 1.00 . A A . 178 SER CB 1 1
13 35238 1 1 178 SER H H 8.366 -1.226 -5.989 1.00 . A A . 178 SER H 1 1
13 35239 1 1 178 SER HA H 6.240 0.291 -5.065 1.00 . A A . 178 SER HA 1 1
13 35240 1 1 178 SER HB2 H 9.134 0.930 -5.566 1.00 . A A . 178 SER HB2 1 1
13 35241 1 1 178 SER HB3 H 8.028 2.181 -5.002 1.00 . A A . 178 SER HB3 1 1
13 35242 1 1 178 SER HG H 9.173 0.152 -3.624 1.00 . A A . 178 SER HG 1 1
13 35243 1 1 178 SER N N 7.471 -0.897 -6.218 1.00 . A A . 178 SER N 1 1
13 35244 1 1 178 SER O O 5.532 1.917 -6.852 1.00 . A A . 178 SER O 1 1
13 35245 1 1 178 SER OG O 8.349 0.637 -3.707 1.00 . A A . 178 SER OG 1 1
13 35246 1 1 179 GLU C C 5.714 1.600 -9.790 1.00 . A A . 179 GLU C 1 1
13 35247 1 1 179 GLU CA C 7.028 2.080 -9.179 1.00 . A A . 179 GLU CA 1 1
13 35248 1 1 179 GLU CB C 8.148 1.990 -10.217 1.00 . A A . 179 GLU CB 1 1
13 35249 1 1 179 GLU CD C 9.103 0.706 -12.172 1.00 . A A . 179 GLU CD 1 1
13 35250 1 1 179 GLU CG C 8.171 0.674 -10.977 1.00 . A A . 179 GLU CG 1 1
13 35251 1 1 179 GLU H H 8.194 0.771 -7.993 1.00 . A A . 179 GLU H 1 1
13 35252 1 1 179 GLU HA H 6.914 3.109 -8.875 1.00 . A A . 179 GLU HA 1 1
13 35253 1 1 179 GLU HB2 H 8.027 2.792 -10.931 1.00 . A A . 179 GLU HB2 1 1
13 35254 1 1 179 GLU HB3 H 9.097 2.108 -9.715 1.00 . A A . 179 GLU HB3 1 1
13 35255 1 1 179 GLU HG2 H 8.496 -0.108 -10.307 1.00 . A A . 179 GLU HG2 1 1
13 35256 1 1 179 GLU HG3 H 7.171 0.457 -11.324 1.00 . A A . 179 GLU HG3 1 1
13 35257 1 1 179 GLU N N 7.368 1.298 -7.997 1.00 . A A . 179 GLU N 1 1
13 35258 1 1 179 GLU O O 4.948 2.390 -10.340 1.00 . A A . 179 GLU O 1 1
13 35259 1 1 179 GLU OE1 O 10.301 0.398 -11.997 1.00 . A A . 179 GLU OE1 1 1
13 35260 1 1 179 GLU OE2 O 8.636 1.038 -13.281 1.00 . A A . 179 GLU OE2 1 1
13 35261 1 1 180 ALA C C 3.017 0.181 -9.452 1.00 . A A . 180 ALA C 1 1
13 35262 1 1 180 ALA CA C 4.242 -0.287 -10.230 1.00 . A A . 180 ALA CA 1 1
13 35263 1 1 180 ALA CB C 4.333 -1.806 -10.212 1.00 . A A . 180 ALA CB 1 1
13 35264 1 1 180 ALA H H 6.112 -0.280 -9.240 1.00 . A A . 180 ALA H 1 1
13 35265 1 1 180 ALA HA H 4.146 0.031 -11.259 1.00 . A A . 180 ALA HA 1 1
13 35266 1 1 180 ALA HB1 H 3.544 -2.205 -9.592 1.00 . A A . 180 ALA HB1 1 1
13 35267 1 1 180 ALA HB2 H 4.226 -2.184 -11.218 1.00 . A A . 180 ALA HB2 1 1
13 35268 1 1 180 ALA HB3 H 5.291 -2.104 -9.814 1.00 . A A . 180 ALA HB3 1 1
13 35269 1 1 180 ALA N N 5.462 0.299 -9.690 1.00 . A A . 180 ALA N 1 1
13 35270 1 1 180 ALA O O 2.030 0.627 -10.038 1.00 . A A . 180 ALA O 1 1
13 35271 1 1 181 VAL C C 1.799 2.003 -7.301 1.00 . A A . 181 VAL C 1 1
13 35272 1 1 181 VAL CA C 1.982 0.490 -7.271 1.00 . A A . 181 VAL CA 1 1
13 35273 1 1 181 VAL CB C 2.205 0.040 -5.815 1.00 . A A . 181 VAL CB 1 1
13 35274 1 1 181 VAL CG1 C 3.438 0.712 -5.230 1.00 . A A . 181 VAL CG1 1 1
13 35275 1 1 181 VAL CG2 C 0.974 0.338 -4.971 1.00 . A A . 181 VAL CG2 1 1
13 35276 1 1 181 VAL H H 3.899 -0.286 -7.720 1.00 . A A . 181 VAL H 1 1
13 35277 1 1 181 VAL HA H 1.081 0.021 -7.637 1.00 . A A . 181 VAL HA 1 1
13 35278 1 1 181 VAL HB H 2.368 -1.028 -5.810 1.00 . A A . 181 VAL HB 1 1
13 35279 1 1 181 VAL HG11 H 3.325 1.784 -5.291 1.00 . A A . 181 VAL HG11 1 1
13 35280 1 1 181 VAL HG12 H 3.553 0.418 -4.197 1.00 . A A . 181 VAL HG12 1 1
13 35281 1 1 181 VAL HG13 H 4.311 0.410 -5.790 1.00 . A A . 181 VAL HG13 1 1
13 35282 1 1 181 VAL HG21 H 0.920 -0.364 -4.153 1.00 . A A . 181 VAL HG21 1 1
13 35283 1 1 181 VAL HG22 H 1.041 1.343 -4.581 1.00 . A A . 181 VAL HG22 1 1
13 35284 1 1 181 VAL HG23 H 0.088 0.248 -5.582 1.00 . A A . 181 VAL HG23 1 1
13 35285 1 1 181 VAL N N 3.086 0.077 -8.129 1.00 . A A . 181 VAL N 1 1
13 35286 1 1 181 VAL O O 0.681 2.505 -7.194 1.00 . A A . 181 VAL O 1 1
13 35287 1 1 182 GLN C C 2.023 4.668 -8.665 1.00 . A A . 182 GLN C 1 1
13 35288 1 1 182 GLN CA C 2.867 4.181 -7.492 1.00 . A A . 182 GLN CA 1 1
13 35289 1 1 182 GLN CB C 4.284 4.747 -7.598 1.00 . A A . 182 GLN CB 1 1
13 35290 1 1 182 GLN CD C 6.515 4.988 -6.435 1.00 . A A . 182 GLN CD 1 1
13 35291 1 1 182 GLN CG C 5.019 4.802 -6.269 1.00 . A A . 182 GLN CG 1 1
13 35292 1 1 182 GLN H H 3.768 2.267 -7.528 1.00 . A A . 182 GLN H 1 1
13 35293 1 1 182 GLN HA H 2.419 4.529 -6.573 1.00 . A A . 182 GLN HA 1 1
13 35294 1 1 182 GLN HB2 H 4.856 4.131 -8.276 1.00 . A A . 182 GLN HB2 1 1
13 35295 1 1 182 GLN HB3 H 4.230 5.750 -7.996 1.00 . A A . 182 GLN HB3 1 1
13 35296 1 1 182 GLN HE21 H 6.306 6.962 -6.334 1.00 . A A . 182 GLN HE21 1 1
13 35297 1 1 182 GLN HE22 H 7.921 6.388 -6.544 1.00 . A A . 182 GLN HE22 1 1
13 35298 1 1 182 GLN HG2 H 4.632 5.629 -5.692 1.00 . A A . 182 GLN HG2 1 1
13 35299 1 1 182 GLN HG3 H 4.842 3.879 -5.736 1.00 . A A . 182 GLN HG3 1 1
13 35300 1 1 182 GLN N N 2.906 2.725 -7.448 1.00 . A A . 182 GLN N 1 1
13 35301 1 1 182 GLN NE2 N 6.959 6.239 -6.439 1.00 . A A . 182 GLN NE2 1 1
13 35302 1 1 182 GLN O O 1.110 5.475 -8.493 1.00 . A A . 182 GLN O 1 1
13 35303 1 1 182 GLN OE1 O 7.262 4.017 -6.560 1.00 . A A . 182 GLN OE1 1 1
13 35304 1 1 183 ALA C C 0.098 4.452 -10.842 1.00 . A A . 183 ALA C 1 1
13 35305 1 1 183 ALA CA C 1.604 4.556 -11.059 1.00 . A A . 183 ALA CA 1 1
13 35306 1 1 183 ALA CB C 2.031 3.690 -12.236 1.00 . A A . 183 ALA CB 1 1
13 35307 1 1 183 ALA H H 3.073 3.533 -9.931 1.00 . A A . 183 ALA H 1 1
13 35308 1 1 183 ALA HA H 1.854 5.582 -11.289 1.00 . A A . 183 ALA HA 1 1
13 35309 1 1 183 ALA HB1 H 3.052 3.921 -12.500 1.00 . A A . 183 ALA HB1 1 1
13 35310 1 1 183 ALA HB2 H 1.956 2.648 -11.960 1.00 . A A . 183 ALA HB2 1 1
13 35311 1 1 183 ALA HB3 H 1.387 3.887 -13.079 1.00 . A A . 183 ALA HB3 1 1
13 35312 1 1 183 ALA N N 2.335 4.173 -9.858 1.00 . A A . 183 ALA N 1 1
13 35313 1 1 183 ALA O O -0.647 5.384 -11.142 1.00 . A A . 183 ALA O 1 1
13 35314 1 1 184 ALA C C -2.401 4.311 -9.417 1.00 . A A . 184 ALA C 1 1
13 35315 1 1 184 ALA CA C -1.759 3.087 -10.062 1.00 . A A . 184 ALA CA 1 1
13 35316 1 1 184 ALA CB C -1.947 1.863 -9.178 1.00 . A A . 184 ALA CB 1 1
13 35317 1 1 184 ALA H H 0.301 2.606 -10.102 1.00 . A A . 184 ALA H 1 1
13 35318 1 1 184 ALA HA H -2.244 2.896 -11.008 1.00 . A A . 184 ALA HA 1 1
13 35319 1 1 184 ALA HB1 H -2.305 2.172 -8.207 1.00 . A A . 184 ALA HB1 1 1
13 35320 1 1 184 ALA HB2 H -2.667 1.199 -9.633 1.00 . A A . 184 ALA HB2 1 1
13 35321 1 1 184 ALA HB3 H -1.003 1.351 -9.068 1.00 . A A . 184 ALA HB3 1 1
13 35322 1 1 184 ALA N N -0.342 3.312 -10.320 1.00 . A A . 184 ALA N 1 1
13 35323 1 1 184 ALA O O -3.518 4.694 -9.765 1.00 . A A . 184 ALA O 1 1
13 35324 1 1 185 CYS C C -2.485 7.226 -8.765 1.00 . A A . 185 CYS C 1 1
13 35325 1 1 185 CYS CA C -2.189 6.100 -7.780 1.00 . A A . 185 CYS CA 1 1
13 35326 1 1 185 CYS CB C -1.175 6.572 -6.737 1.00 . A A . 185 CYS CB 1 1
13 35327 1 1 185 CYS H H -0.804 4.567 -8.241 1.00 . A A . 185 CYS H 1 1
13 35328 1 1 185 CYS HA H -3.106 5.825 -7.281 1.00 . A A . 185 CYS HA 1 1
13 35329 1 1 185 CYS HB2 H -0.253 6.833 -7.235 1.00 . A A . 185 CYS HB2 1 1
13 35330 1 1 185 CYS HB3 H -1.566 7.445 -6.236 1.00 . A A . 185 CYS HB3 1 1
13 35331 1 1 185 CYS HG H -0.382 4.237 -6.090 1.00 . A A . 185 CYS HG 1 1
13 35332 1 1 185 CYS N N -1.688 4.920 -8.475 1.00 . A A . 185 CYS N 1 1
13 35333 1 1 185 CYS O O -3.636 7.626 -8.938 1.00 . A A . 185 CYS O 1 1
13 35334 1 1 185 CYS SG S -0.786 5.337 -5.475 1.00 . A A . 185 CYS SG 1 1
14 35335 1 1 1 GLY C C 18.293 -16.555 -4.168 1.00 . A A . 1 GLY C 1 1
14 35336 1 1 1 GLY CA C 18.693 -18.002 -4.384 1.00 . A A . 1 GLY CA 1 1
14 35337 1 1 1 GLY H1 H 17.554 -19.752 -4.032 1.00 . A A . 1 GLY H1 1 1
14 35338 1 1 1 GLY HA2 H 19.306 -18.323 -3.555 1.00 . A A . 1 GLY HA2 1 1
14 35339 1 1 1 GLY HA3 H 19.271 -18.071 -5.294 1.00 . A A . 1 GLY HA3 1 1
14 35340 1 1 1 GLY N N 17.546 -18.885 -4.490 1.00 . A A . 1 GLY N 1 1
14 35341 1 1 1 GLY O O 17.237 -16.121 -4.627 1.00 . A A . 1 GLY O 1 1
14 35342 1 1 2 SER C C 19.719 -13.497 -4.063 1.00 . A A . 2 SER C 1 1
14 35343 1 1 2 SER CA C 18.865 -14.404 -3.183 1.00 . A A . 2 SER CA 1 1
14 35344 1 1 2 SER CB C 19.128 -14.097 -1.707 1.00 . A A . 2 SER CB 1 1
14 35345 1 1 2 SER H H 19.964 -16.213 -3.124 1.00 . A A . 2 SER H 1 1
14 35346 1 1 2 SER HA H 17.823 -14.219 -3.399 1.00 . A A . 2 SER HA 1 1
14 35347 1 1 2 SER HB2 H 20.156 -14.328 -1.472 1.00 . A A . 2 SER HB2 1 1
14 35348 1 1 2 SER HB3 H 18.943 -13.049 -1.522 1.00 . A A . 2 SER HB3 1 1
14 35349 1 1 2 SER HG H 18.725 -15.685 -0.633 1.00 . A A . 2 SER HG 1 1
14 35350 1 1 2 SER N N 19.138 -15.809 -3.464 1.00 . A A . 2 SER N 1 1
14 35351 1 1 2 SER O O 20.765 -13.908 -4.566 1.00 . A A . 2 SER O 1 1
14 35352 1 1 2 SER OG O 18.284 -14.866 -0.868 1.00 . A A . 2 SER OG 1 1
14 35353 1 1 3 SER C C 19.787 -9.878 -4.540 1.00 . A A . 3 SER C 1 1
14 35354 1 1 3 SER CA C 19.986 -11.296 -5.067 1.00 . A A . 3 SER CA 1 1
14 35355 1 1 3 SER CB C 19.517 -11.382 -6.520 1.00 . A A . 3 SER CB 1 1
14 35356 1 1 3 SER H H 18.425 -11.993 -3.817 1.00 . A A . 3 SER H 1 1
14 35357 1 1 3 SER HA H 21.036 -11.540 -5.021 1.00 . A A . 3 SER HA 1 1
14 35358 1 1 3 SER HB2 H 19.412 -12.419 -6.801 1.00 . A A . 3 SER HB2 1 1
14 35359 1 1 3 SER HB3 H 18.563 -10.885 -6.618 1.00 . A A . 3 SER HB3 1 1
14 35360 1 1 3 SER HG H 20.289 -11.064 -8.292 1.00 . A A . 3 SER HG 1 1
14 35361 1 1 3 SER N N 19.266 -12.261 -4.244 1.00 . A A . 3 SER N 1 1
14 35362 1 1 3 SER O O 18.660 -9.444 -4.304 1.00 . A A . 3 SER O 1 1
14 35363 1 1 3 SER OG O 20.446 -10.765 -7.394 1.00 . A A . 3 SER OG 1 1
14 35364 1 1 4 GLY C C 21.769 -6.866 -4.582 1.00 . A A . 4 GLY C 1 1
14 35365 1 1 4 GLY CA C 20.818 -7.799 -3.860 1.00 . A A . 4 GLY CA 1 1
14 35366 1 1 4 GLY H H 21.763 -9.559 -4.563 1.00 . A A . 4 GLY H 1 1
14 35367 1 1 4 GLY HA2 H 19.809 -7.436 -3.985 1.00 . A A . 4 GLY HA2 1 1
14 35368 1 1 4 GLY HA3 H 21.061 -7.799 -2.808 1.00 . A A . 4 GLY HA3 1 1
14 35369 1 1 4 GLY N N 20.891 -9.160 -4.358 1.00 . A A . 4 GLY N 1 1
14 35370 1 1 4 GLY O O 21.998 -7.009 -5.783 1.00 . A A . 4 GLY O 1 1
14 35371 1 1 5 SER C C 24.505 -5.639 -4.950 1.00 . A A . 5 SER C 1 1
14 35372 1 1 5 SER CA C 23.253 -4.942 -4.427 1.00 . A A . 5 SER CA 1 1
14 35373 1 1 5 SER CB C 23.638 -3.887 -3.389 1.00 . A A . 5 SER CB 1 1
14 35374 1 1 5 SER H H 22.103 -5.844 -2.896 1.00 . A A . 5 SER H 1 1
14 35375 1 1 5 SER HA H 22.754 -4.457 -5.253 1.00 . A A . 5 SER HA 1 1
14 35376 1 1 5 SER HB2 H 24.118 -3.056 -3.885 1.00 . A A . 5 SER HB2 1 1
14 35377 1 1 5 SER HB3 H 22.748 -3.540 -2.885 1.00 . A A . 5 SER HB3 1 1
14 35378 1 1 5 SER HG H 25.314 -3.870 -2.375 1.00 . A A . 5 SER HG 1 1
14 35379 1 1 5 SER N N 22.324 -5.906 -3.849 1.00 . A A . 5 SER N 1 1
14 35380 1 1 5 SER O O 24.790 -6.781 -4.588 1.00 . A A . 5 SER O 1 1
14 35381 1 1 5 SER OG O 24.530 -4.421 -2.426 1.00 . A A . 5 SER OG 1 1
14 35382 1 1 6 SER C C 27.681 -4.649 -6.003 1.00 . A A . 6 SER C 1 1
14 35383 1 1 6 SER CA C 26.469 -5.496 -6.380 1.00 . A A . 6 SER CA 1 1
14 35384 1 1 6 SER CB C 26.346 -5.582 -7.903 1.00 . A A . 6 SER CB 1 1
14 35385 1 1 6 SER H H 24.969 -4.038 -6.054 1.00 . A A . 6 SER H 1 1
14 35386 1 1 6 SER HA H 26.603 -6.491 -5.982 1.00 . A A . 6 SER HA 1 1
14 35387 1 1 6 SER HB2 H 25.416 -6.065 -8.160 1.00 . A A . 6 SER HB2 1 1
14 35388 1 1 6 SER HB3 H 26.361 -4.584 -8.319 1.00 . A A . 6 SER HB3 1 1
14 35389 1 1 6 SER HG H 27.308 -6.377 -9.413 1.00 . A A . 6 SER HG 1 1
14 35390 1 1 6 SER N N 25.249 -4.944 -5.804 1.00 . A A . 6 SER N 1 1
14 35391 1 1 6 SER O O 28.673 -5.159 -5.485 1.00 . A A . 6 SER O 1 1
14 35392 1 1 6 SER OG O 27.416 -6.325 -8.460 1.00 . A A . 6 SER OG 1 1
14 35393 1 1 7 GLY C C 29.181 -1.689 -7.165 1.00 . A A . 7 GLY C 1 1
14 35394 1 1 7 GLY CA C 28.685 -2.450 -5.951 1.00 . A A . 7 GLY CA 1 1
14 35395 1 1 7 GLY H H 26.775 -2.997 -6.682 1.00 . A A . 7 GLY H 1 1
14 35396 1 1 7 GLY HA2 H 28.351 -1.742 -5.207 1.00 . A A . 7 GLY HA2 1 1
14 35397 1 1 7 GLY HA3 H 29.503 -3.026 -5.544 1.00 . A A . 7 GLY HA3 1 1
14 35398 1 1 7 GLY N N 27.591 -3.349 -6.268 1.00 . A A . 7 GLY N 1 1
14 35399 1 1 7 GLY O O 29.792 -2.268 -8.062 1.00 . A A . 7 GLY O 1 1
14 35400 1 1 8 ASP C C 29.700 1.855 -7.822 1.00 . A A . 8 ASP C 1 1
14 35401 1 1 8 ASP CA C 29.338 0.455 -8.307 1.00 . A A . 8 ASP CA 1 1
14 35402 1 1 8 ASP CB C 28.233 0.536 -9.361 1.00 . A A . 8 ASP CB 1 1
14 35403 1 1 8 ASP CG C 27.568 -0.804 -9.607 1.00 . A A . 8 ASP CG 1 1
14 35404 1 1 8 ASP H H 28.425 0.017 -6.448 1.00 . A A . 8 ASP H 1 1
14 35405 1 1 8 ASP HA H 30.213 0.004 -8.750 1.00 . A A . 8 ASP HA 1 1
14 35406 1 1 8 ASP HB2 H 27.480 1.235 -9.030 1.00 . A A . 8 ASP HB2 1 1
14 35407 1 1 8 ASP HB3 H 28.658 0.883 -10.292 1.00 . A A . 8 ASP HB3 1 1
14 35408 1 1 8 ASP N N 28.916 -0.387 -7.193 1.00 . A A . 8 ASP N 1 1
14 35409 1 1 8 ASP O O 28.943 2.480 -7.079 1.00 . A A . 8 ASP O 1 1
14 35410 1 1 8 ASP OD1 O 26.612 -1.135 -8.874 1.00 . A A . 8 ASP OD1 1 1
14 35411 1 1 8 ASP OD2 O 28.004 -1.523 -10.530 1.00 . A A . 8 ASP OD2 1 1
14 35412 1 1 9 ALA C C 30.166 4.660 -7.811 1.00 . A A . 9 ALA C 1 1
14 35413 1 1 9 ALA CA C 31.323 3.668 -7.857 1.00 . A A . 9 ALA CA 1 1
14 35414 1 1 9 ALA CB C 32.400 4.155 -8.815 1.00 . A A . 9 ALA CB 1 1
14 35415 1 1 9 ALA H H 31.421 1.795 -8.838 1.00 . A A . 9 ALA H 1 1
14 35416 1 1 9 ALA HA H 31.759 3.593 -6.872 1.00 . A A . 9 ALA HA 1 1
14 35417 1 1 9 ALA HB1 H 32.484 3.466 -9.642 1.00 . A A . 9 ALA HB1 1 1
14 35418 1 1 9 ALA HB2 H 32.134 5.134 -9.187 1.00 . A A . 9 ALA HB2 1 1
14 35419 1 1 9 ALA HB3 H 33.345 4.211 -8.295 1.00 . A A . 9 ALA HB3 1 1
14 35420 1 1 9 ALA N N 30.862 2.341 -8.247 1.00 . A A . 9 ALA N 1 1
14 35421 1 1 9 ALA O O 29.870 5.236 -6.765 1.00 . A A . 9 ALA O 1 1
14 35422 1 1 10 ALA C C 27.078 5.078 -8.698 1.00 . A A . 10 ALA C 1 1
14 35423 1 1 10 ALA CA C 28.389 5.778 -9.042 1.00 . A A . 10 ALA CA 1 1
14 35424 1 1 10 ALA CB C 28.315 6.387 -10.435 1.00 . A A . 10 ALA CB 1 1
14 35425 1 1 10 ALA H H 29.797 4.368 -9.754 1.00 . A A . 10 ALA H 1 1
14 35426 1 1 10 ALA HA H 28.555 6.577 -8.335 1.00 . A A . 10 ALA HA 1 1
14 35427 1 1 10 ALA HB1 H 27.559 7.158 -10.450 1.00 . A A . 10 ALA HB1 1 1
14 35428 1 1 10 ALA HB2 H 29.273 6.816 -10.691 1.00 . A A . 10 ALA HB2 1 1
14 35429 1 1 10 ALA HB3 H 28.061 5.619 -11.150 1.00 . A A . 10 ALA HB3 1 1
14 35430 1 1 10 ALA N N 29.515 4.856 -8.953 1.00 . A A . 10 ALA N 1 1
14 35431 1 1 10 ALA O O 26.844 3.941 -9.106 1.00 . A A . 10 ALA O 1 1
14 35432 1 1 11 VAL C C 24.135 4.758 -8.760 1.00 . A A . 11 VAL C 1 1
14 35433 1 1 11 VAL CA C 24.938 5.211 -7.546 1.00 . A A . 11 VAL CA 1 1
14 35434 1 1 11 VAL CB C 24.109 6.235 -6.748 1.00 . A A . 11 VAL CB 1 1
14 35435 1 1 11 VAL CG1 C 23.609 7.344 -7.661 1.00 . A A . 11 VAL CG1 1 1
14 35436 1 1 11 VAL CG2 C 22.947 5.547 -6.046 1.00 . A A . 11 VAL CG2 1 1
14 35437 1 1 11 VAL H H 26.469 6.669 -7.651 1.00 . A A . 11 VAL H 1 1
14 35438 1 1 11 VAL HA H 25.125 4.357 -6.911 1.00 . A A . 11 VAL HA 1 1
14 35439 1 1 11 VAL HB H 24.746 6.677 -5.996 1.00 . A A . 11 VAL HB 1 1
14 35440 1 1 11 VAL HG11 H 24.170 7.331 -8.583 1.00 . A A . 11 VAL HG11 1 1
14 35441 1 1 11 VAL HG12 H 22.561 7.192 -7.873 1.00 . A A . 11 VAL HG12 1 1
14 35442 1 1 11 VAL HG13 H 23.743 8.299 -7.173 1.00 . A A . 11 VAL HG13 1 1
14 35443 1 1 11 VAL HG21 H 22.200 6.281 -5.783 1.00 . A A . 11 VAL HG21 1 1
14 35444 1 1 11 VAL HG22 H 22.514 4.811 -6.706 1.00 . A A . 11 VAL HG22 1 1
14 35445 1 1 11 VAL HG23 H 23.305 5.061 -5.150 1.00 . A A . 11 VAL HG23 1 1
14 35446 1 1 11 VAL N N 26.226 5.766 -7.945 1.00 . A A . 11 VAL N 1 1
14 35447 1 1 11 VAL O O 24.112 5.432 -9.790 1.00 . A A . 11 VAL O 1 1
14 35448 1 1 12 THR C C 21.409 3.892 -9.935 1.00 . A A . 12 THR C 1 1
14 35449 1 1 12 THR CA C 22.672 3.066 -9.719 1.00 . A A . 12 THR CA 1 1
14 35450 1 1 12 THR CB C 22.274 1.603 -9.445 1.00 . A A . 12 THR CB 1 1
14 35451 1 1 12 THR CG2 C 23.345 0.895 -8.629 1.00 . A A . 12 THR CG2 1 1
14 35452 1 1 12 THR H H 23.534 3.119 -7.786 1.00 . A A . 12 THR H 1 1
14 35453 1 1 12 THR HA H 23.267 3.092 -10.620 1.00 . A A . 12 THR HA 1 1
14 35454 1 1 12 THR HB H 22.166 1.092 -10.391 1.00 . A A . 12 THR HB 1 1
14 35455 1 1 12 THR HG1 H 20.872 0.666 -8.422 1.00 . A A . 12 THR HG1 1 1
14 35456 1 1 12 THR HG21 H 24.314 1.299 -8.880 1.00 . A A . 12 THR HG21 1 1
14 35457 1 1 12 THR HG22 H 23.328 -0.162 -8.852 1.00 . A A . 12 THR HG22 1 1
14 35458 1 1 12 THR HG23 H 23.154 1.044 -7.577 1.00 . A A . 12 THR HG23 1 1
14 35459 1 1 12 THR N N 23.476 3.610 -8.632 1.00 . A A . 12 THR N 1 1
14 35460 1 1 12 THR O O 20.893 4.533 -9.020 1.00 . A A . 12 THR O 1 1
14 35461 1 1 12 THR OG1 O 21.026 1.557 -8.745 1.00 . A A . 12 THR OG1 1 1
14 35462 1 1 13 PRO C C 18.431 4.027 -10.909 1.00 . A A . 13 PRO C 1 1
14 35463 1 1 13 PRO CA C 19.687 4.619 -11.540 1.00 . A A . 13 PRO CA 1 1
14 35464 1 1 13 PRO CB C 19.634 4.484 -13.064 1.00 . A A . 13 PRO CB 1 1
14 35465 1 1 13 PRO CD C 21.460 3.135 -12.315 1.00 . A A . 13 PRO CD 1 1
14 35466 1 1 13 PRO CG C 20.381 3.230 -13.359 1.00 . A A . 13 PRO CG 1 1
14 35467 1 1 13 PRO HA H 19.765 5.663 -11.272 1.00 . A A . 13 PRO HA 1 1
14 35468 1 1 13 PRO HB2 H 18.604 4.417 -13.386 1.00 . A A . 13 PRO HB2 1 1
14 35469 1 1 13 PRO HB3 H 20.105 5.341 -13.522 1.00 . A A . 13 PRO HB3 1 1
14 35470 1 1 13 PRO HD2 H 21.641 2.103 -12.052 1.00 . A A . 13 PRO HD2 1 1
14 35471 1 1 13 PRO HD3 H 22.368 3.602 -12.668 1.00 . A A . 13 PRO HD3 1 1
14 35472 1 1 13 PRO HG2 H 19.717 2.382 -13.290 1.00 . A A . 13 PRO HG2 1 1
14 35473 1 1 13 PRO HG3 H 20.819 3.287 -14.345 1.00 . A A . 13 PRO HG3 1 1
14 35474 1 1 13 PRO N N 20.897 3.877 -11.175 1.00 . A A . 13 PRO N 1 1
14 35475 1 1 13 PRO O O 17.356 4.622 -10.971 1.00 . A A . 13 PRO O 1 1
14 35476 1 1 14 GLU C C 17.422 2.481 -8.164 1.00 . A A . 14 GLU C 1 1
14 35477 1 1 14 GLU CA C 17.453 2.182 -9.660 1.00 . A A . 14 GLU CA 1 1
14 35478 1 1 14 GLU CB C 17.535 0.671 -9.887 1.00 . A A . 14 GLU CB 1 1
14 35479 1 1 14 GLU CD C 17.757 0.371 -12.386 1.00 . A A . 14 GLU CD 1 1
14 35480 1 1 14 GLU CG C 16.864 0.211 -11.171 1.00 . A A . 14 GLU CG 1 1
14 35481 1 1 14 GLU H H 19.460 2.429 -10.286 1.00 . A A . 14 GLU H 1 1
14 35482 1 1 14 GLU HA H 16.544 2.555 -10.108 1.00 . A A . 14 GLU HA 1 1
14 35483 1 1 14 GLU HB2 H 18.575 0.381 -9.925 1.00 . A A . 14 GLU HB2 1 1
14 35484 1 1 14 GLU HB3 H 17.060 0.168 -9.058 1.00 . A A . 14 GLU HB3 1 1
14 35485 1 1 14 GLU HG2 H 16.602 -0.832 -11.071 1.00 . A A . 14 GLU HG2 1 1
14 35486 1 1 14 GLU HG3 H 15.968 0.794 -11.322 1.00 . A A . 14 GLU HG3 1 1
14 35487 1 1 14 GLU N N 18.576 2.853 -10.302 1.00 . A A . 14 GLU N 1 1
14 35488 1 1 14 GLU O O 16.353 2.630 -7.573 1.00 . A A . 14 GLU O 1 1
14 35489 1 1 14 GLU OE1 O 18.984 0.180 -12.250 1.00 . A A . 14 GLU OE1 1 1
14 35490 1 1 14 GLU OE2 O 17.229 0.686 -13.472 1.00 . A A . 14 GLU OE2 1 1
14 35491 1 1 15 GLU C C 18.237 4.264 -5.819 1.00 . A A . 15 GLU C 1 1
14 35492 1 1 15 GLU CA C 18.711 2.848 -6.133 1.00 . A A . 15 GLU CA 1 1
14 35493 1 1 15 GLU CB C 20.156 2.666 -5.663 1.00 . A A . 15 GLU CB 1 1
14 35494 1 1 15 GLU CD C 21.649 1.053 -4.418 1.00 . A A . 15 GLU CD 1 1
14 35495 1 1 15 GLU CG C 20.549 1.214 -5.449 1.00 . A A . 15 GLU CG 1 1
14 35496 1 1 15 GLU H H 19.420 2.439 -8.086 1.00 . A A . 15 GLU H 1 1
14 35497 1 1 15 GLU HA H 18.081 2.145 -5.608 1.00 . A A . 15 GLU HA 1 1
14 35498 1 1 15 GLU HB2 H 20.819 3.092 -6.403 1.00 . A A . 15 GLU HB2 1 1
14 35499 1 1 15 GLU HB3 H 20.287 3.194 -4.730 1.00 . A A . 15 GLU HB3 1 1
14 35500 1 1 15 GLU HG2 H 19.681 0.665 -5.115 1.00 . A A . 15 GLU HG2 1 1
14 35501 1 1 15 GLU HG3 H 20.892 0.805 -6.388 1.00 . A A . 15 GLU HG3 1 1
14 35502 1 1 15 GLU N N 18.603 2.567 -7.560 1.00 . A A . 15 GLU N 1 1
14 35503 1 1 15 GLU O O 17.554 4.494 -4.821 1.00 . A A . 15 GLU O 1 1
14 35504 1 1 15 GLU OE1 O 21.821 1.969 -3.586 1.00 . A A . 15 GLU OE1 1 1
14 35505 1 1 15 GLU OE2 O 22.339 0.013 -4.443 1.00 . A A . 15 GLU OE2 1 1
14 35506 1 1 16 ARG C C 16.717 6.722 -6.246 1.00 . A A . 16 ARG C 1 1
14 35507 1 1 16 ARG CA C 18.218 6.602 -6.492 1.00 . A A . 16 ARG CA 1 1
14 35508 1 1 16 ARG CB C 18.613 7.430 -7.716 1.00 . A A . 16 ARG CB 1 1
14 35509 1 1 16 ARG CD C 20.447 8.160 -9.272 1.00 . A A . 16 ARG CD 1 1
14 35510 1 1 16 ARG CG C 20.115 7.520 -7.933 1.00 . A A . 16 ARG CG 1 1
14 35511 1 1 16 ARG CZ C 20.074 10.287 -10.447 1.00 . A A . 16 ARG CZ 1 1
14 35512 1 1 16 ARG H H 19.149 4.963 -7.455 1.00 . A A . 16 ARG H 1 1
14 35513 1 1 16 ARG HA H 18.744 6.980 -5.628 1.00 . A A . 16 ARG HA 1 1
14 35514 1 1 16 ARG HB2 H 18.170 6.985 -8.596 1.00 . A A . 16 ARG HB2 1 1
14 35515 1 1 16 ARG HB3 H 18.228 8.432 -7.597 1.00 . A A . 16 ARG HB3 1 1
14 35516 1 1 16 ARG HD2 H 21.520 8.165 -9.397 1.00 . A A . 16 ARG HD2 1 1
14 35517 1 1 16 ARG HD3 H 19.997 7.572 -10.058 1.00 . A A . 16 ARG HD3 1 1
14 35518 1 1 16 ARG HE H 19.508 9.905 -8.573 1.00 . A A . 16 ARG HE 1 1
14 35519 1 1 16 ARG HG2 H 20.548 8.117 -7.144 1.00 . A A . 16 ARG HG2 1 1
14 35520 1 1 16 ARG HG3 H 20.532 6.525 -7.905 1.00 . A A . 16 ARG HG3 1 1
14 35521 1 1 16 ARG HH11 H 21.029 8.873 -11.529 1.00 . A A . 16 ARG HH11 1 1
14 35522 1 1 16 ARG HH12 H 20.760 10.378 -12.346 1.00 . A A . 16 ARG HH12 1 1
14 35523 1 1 16 ARG HH21 H 19.148 11.890 -9.637 1.00 . A A . 16 ARG HH21 1 1
14 35524 1 1 16 ARG HH22 H 19.690 12.093 -11.268 1.00 . A A . 16 ARG HH22 1 1
14 35525 1 1 16 ARG N N 18.604 5.209 -6.678 1.00 . A A . 16 ARG N 1 1
14 35526 1 1 16 ARG NE N 19.952 9.531 -9.361 1.00 . A A . 16 ARG NE 1 1
14 35527 1 1 16 ARG NH1 N 20.670 9.807 -11.529 1.00 . A A . 16 ARG NH1 1 1
14 35528 1 1 16 ARG NH2 N 19.598 11.525 -10.451 1.00 . A A . 16 ARG NH2 1 1
14 35529 1 1 16 ARG O O 16.286 7.207 -5.199 1.00 . A A . 16 ARG O 1 1
14 35530 1 1 17 HIS C C 14.004 5.727 -5.787 1.00 . A A . 17 HIS C 1 1
14 35531 1 1 17 HIS CA C 14.473 6.336 -7.105 1.00 . A A . 17 HIS CA 1 1
14 35532 1 1 17 HIS CB C 13.820 5.605 -8.279 1.00 . A A . 17 HIS CB 1 1
14 35533 1 1 17 HIS CD2 C 12.082 3.848 -7.492 1.00 . A A . 17 HIS CD2 1 1
14 35534 1 1 17 HIS CE1 C 10.267 5.045 -7.773 1.00 . A A . 17 HIS CE1 1 1
14 35535 1 1 17 HIS CG C 12.462 5.058 -7.964 1.00 . A A . 17 HIS CG 1 1
14 35536 1 1 17 HIS H H 16.328 5.903 -8.027 1.00 . A A . 17 HIS H 1 1
14 35537 1 1 17 HIS HA H 14.179 7.375 -7.132 1.00 . A A . 17 HIS HA 1 1
14 35538 1 1 17 HIS HB2 H 13.718 6.289 -9.109 1.00 . A A . 17 HIS HB2 1 1
14 35539 1 1 17 HIS HB3 H 14.451 4.779 -8.575 1.00 . A A . 17 HIS HB3 1 1
14 35540 1 1 17 HIS HD1 H 11.245 6.705 -8.460 1.00 . A A . 17 HIS HD1 1 1
14 35541 1 1 17 HIS HD2 H 12.734 3.021 -7.247 1.00 . A A . 17 HIS HD2 1 1
14 35542 1 1 17 HIS HE1 H 9.232 5.352 -7.796 1.00 . A A . 17 HIS HE1 1 1
14 35543 1 1 17 HIS N N 15.926 6.278 -7.217 1.00 . A A . 17 HIS N 1 1
14 35544 1 1 17 HIS ND1 N 11.302 5.785 -8.131 1.00 . A A . 17 HIS ND1 1 1
14 35545 1 1 17 HIS NE2 N 10.714 3.865 -7.382 1.00 . A A . 17 HIS NE2 1 1
14 35546 1 1 17 HIS O O 13.050 6.207 -5.174 1.00 . A A . 17 HIS O 1 1
14 35547 1 1 18 LEU C C 14.641 4.875 -2.909 1.00 . A A . 18 LEU C 1 1
14 35548 1 1 18 LEU CA C 14.333 3.991 -4.113 1.00 . A A . 18 LEU CA 1 1
14 35549 1 1 18 LEU CB C 15.095 2.669 -3.998 1.00 . A A . 18 LEU CB 1 1
14 35550 1 1 18 LEU CD1 C 15.646 0.412 -4.937 1.00 . A A . 18 LEU CD1 1 1
14 35551 1 1 18 LEU CD2 C 13.263 1.032 -4.499 1.00 . A A . 18 LEU CD2 1 1
14 35552 1 1 18 LEU CG C 14.632 1.544 -4.924 1.00 . A A . 18 LEU CG 1 1
14 35553 1 1 18 LEU H H 15.431 4.330 -5.890 1.00 . A A . 18 LEU H 1 1
14 35554 1 1 18 LEU HA H 13.273 3.786 -4.132 1.00 . A A . 18 LEU HA 1 1
14 35555 1 1 18 LEU HB2 H 16.134 2.867 -4.212 1.00 . A A . 18 LEU HB2 1 1
14 35556 1 1 18 LEU HB3 H 14.999 2.321 -2.979 1.00 . A A . 18 LEU HB3 1 1
14 35557 1 1 18 LEU HD11 H 16.535 0.731 -5.460 1.00 . A A . 18 LEU HD11 1 1
14 35558 1 1 18 LEU HD12 H 15.222 -0.446 -5.439 1.00 . A A . 18 LEU HD12 1 1
14 35559 1 1 18 LEU HD13 H 15.901 0.145 -3.922 1.00 . A A . 18 LEU HD13 1 1
14 35560 1 1 18 LEU HD21 H 12.742 0.641 -5.359 1.00 . A A . 18 LEU HD21 1 1
14 35561 1 1 18 LEU HD22 H 12.693 1.844 -4.071 1.00 . A A . 18 LEU HD22 1 1
14 35562 1 1 18 LEU HD23 H 13.384 0.250 -3.763 1.00 . A A . 18 LEU HD23 1 1
14 35563 1 1 18 LEU HG H 14.548 1.928 -5.932 1.00 . A A . 18 LEU HG 1 1
14 35564 1 1 18 LEU N N 14.680 4.667 -5.358 1.00 . A A . 18 LEU N 1 1
14 35565 1 1 18 LEU O O 13.828 4.999 -1.993 1.00 . A A . 18 LEU O 1 1
14 35566 1 1 19 SER C C 15.107 7.307 -1.425 1.00 . A A . 19 SER C 1 1
14 35567 1 1 19 SER CA C 16.236 6.362 -1.827 1.00 . A A . 19 SER CA 1 1
14 35568 1 1 19 SER CB C 17.471 7.169 -2.233 1.00 . A A . 19 SER CB 1 1
14 35569 1 1 19 SER H H 16.424 5.352 -3.678 1.00 . A A . 19 SER H 1 1
14 35570 1 1 19 SER HA H 16.486 5.739 -0.982 1.00 . A A . 19 SER HA 1 1
14 35571 1 1 19 SER HB2 H 17.348 7.524 -3.245 1.00 . A A . 19 SER HB2 1 1
14 35572 1 1 19 SER HB3 H 17.581 8.012 -1.566 1.00 . A A . 19 SER HB3 1 1
14 35573 1 1 19 SER HG H 18.764 6.059 -1.268 1.00 . A A . 19 SER HG 1 1
14 35574 1 1 19 SER N N 15.819 5.490 -2.919 1.00 . A A . 19 SER N 1 1
14 35575 1 1 19 SER O O 14.859 7.529 -0.240 1.00 . A A . 19 SER O 1 1
14 35576 1 1 19 SER OG O 18.643 6.376 -2.166 1.00 . A A . 19 SER OG 1 1
14 35577 1 1 20 LYS C C 12.286 8.152 -1.247 1.00 . A A . 20 LYS C 1 1
14 35578 1 1 20 LYS CA C 13.320 8.780 -2.175 1.00 . A A . 20 LYS CA 1 1
14 35579 1 1 20 LYS CB C 12.658 9.180 -3.496 1.00 . A A . 20 LYS CB 1 1
14 35580 1 1 20 LYS CD C 14.521 9.771 -5.075 1.00 . A A . 20 LYS CD 1 1
14 35581 1 1 20 LYS CE C 14.867 10.731 -6.203 1.00 . A A . 20 LYS CE 1 1
14 35582 1 1 20 LYS CG C 13.380 10.302 -4.222 1.00 . A A . 20 LYS CG 1 1
14 35583 1 1 20 LYS H H 14.669 7.644 -3.347 1.00 . A A . 20 LYS H 1 1
14 35584 1 1 20 LYS HA H 13.722 9.662 -1.702 1.00 . A A . 20 LYS HA 1 1
14 35585 1 1 20 LYS HB2 H 12.630 8.319 -4.146 1.00 . A A . 20 LYS HB2 1 1
14 35586 1 1 20 LYS HB3 H 11.647 9.503 -3.295 1.00 . A A . 20 LYS HB3 1 1
14 35587 1 1 20 LYS HD2 H 15.393 9.638 -4.451 1.00 . A A . 20 LYS HD2 1 1
14 35588 1 1 20 LYS HD3 H 14.230 8.821 -5.499 1.00 . A A . 20 LYS HD3 1 1
14 35589 1 1 20 LYS HE2 H 15.399 10.188 -6.969 1.00 . A A . 20 LYS HE2 1 1
14 35590 1 1 20 LYS HE3 H 13.950 11.127 -6.614 1.00 . A A . 20 LYS HE3 1 1
14 35591 1 1 20 LYS HG2 H 12.678 10.817 -4.861 1.00 . A A . 20 LYS HG2 1 1
14 35592 1 1 20 LYS HG3 H 13.779 10.993 -3.493 1.00 . A A . 20 LYS HG3 1 1
14 35593 1 1 20 LYS HZ1 H 15.771 12.596 -6.463 1.00 . A A . 20 LYS HZ1 1 1
14 35594 1 1 20 LYS HZ2 H 16.675 11.521 -5.519 1.00 . A A . 20 LYS HZ2 1 1
14 35595 1 1 20 LYS HZ3 H 15.308 12.276 -4.868 1.00 . A A . 20 LYS HZ3 1 1
14 35596 1 1 20 LYS N N 14.424 7.860 -2.422 1.00 . A A . 20 LYS N 1 1
14 35597 1 1 20 LYS NZ N 15.715 11.860 -5.730 1.00 . A A . 20 LYS NZ 1 1
14 35598 1 1 20 LYS O O 11.938 8.723 -0.214 1.00 . A A . 20 LYS O 1 1
14 35599 1 1 21 MET C C 11.206 6.254 0.653 1.00 . A A . 21 MET C 1 1
14 35600 1 1 21 MET CA C 10.807 6.267 -0.819 1.00 . A A . 21 MET CA 1 1
14 35601 1 1 21 MET CB C 10.637 4.833 -1.326 1.00 . A A . 21 MET CB 1 1
14 35602 1 1 21 MET CE C 7.554 4.347 -4.056 1.00 . A A . 21 MET CE 1 1
14 35603 1 1 21 MET CG C 9.916 4.742 -2.661 1.00 . A A . 21 MET CG 1 1
14 35604 1 1 21 MET H H 12.115 6.568 -2.456 1.00 . A A . 21 MET H 1 1
14 35605 1 1 21 MET HA H 9.867 6.789 -0.921 1.00 . A A . 21 MET HA 1 1
14 35606 1 1 21 MET HB2 H 11.613 4.385 -1.437 1.00 . A A . 21 MET HB2 1 1
14 35607 1 1 21 MET HB3 H 10.071 4.271 -0.598 1.00 . A A . 21 MET HB3 1 1
14 35608 1 1 21 MET HE1 H 6.497 4.138 -3.974 1.00 . A A . 21 MET HE1 1 1
14 35609 1 1 21 MET HE2 H 7.721 5.049 -4.858 1.00 . A A . 21 MET HE2 1 1
14 35610 1 1 21 MET HE3 H 8.087 3.431 -4.262 1.00 . A A . 21 MET HE3 1 1
14 35611 1 1 21 MET HG2 H 10.338 5.474 -3.334 1.00 . A A . 21 MET HG2 1 1
14 35612 1 1 21 MET HG3 H 10.066 3.753 -3.068 1.00 . A A . 21 MET HG3 1 1
14 35613 1 1 21 MET N N 11.799 6.973 -1.621 1.00 . A A . 21 MET N 1 1
14 35614 1 1 21 MET O O 10.353 6.165 1.535 1.00 . A A . 21 MET O 1 1
14 35615 1 1 21 MET SD S 8.144 5.047 -2.516 1.00 . A A . 21 MET SD 1 1
14 35616 1 1 22 GLN C C 13.162 7.764 2.805 1.00 . A A . 22 GLN C 1 1
14 35617 1 1 22 GLN CA C 13.018 6.341 2.275 1.00 . A A . 22 GLN CA 1 1
14 35618 1 1 22 GLN CB C 14.367 5.622 2.336 1.00 . A A . 22 GLN CB 1 1
14 35619 1 1 22 GLN CD C 15.604 3.420 2.301 1.00 . A A . 22 GLN CD 1 1
14 35620 1 1 22 GLN CG C 14.255 4.109 2.244 1.00 . A A . 22 GLN CG 1 1
14 35621 1 1 22 GLN H H 13.138 6.412 0.163 1.00 . A A . 22 GLN H 1 1
14 35622 1 1 22 GLN HA H 12.310 5.810 2.893 1.00 . A A . 22 GLN HA 1 1
14 35623 1 1 22 GLN HB2 H 14.982 5.967 1.518 1.00 . A A . 22 GLN HB2 1 1
14 35624 1 1 22 GLN HB3 H 14.851 5.869 3.269 1.00 . A A . 22 GLN HB3 1 1
14 35625 1 1 22 GLN HE21 H 14.718 1.651 2.503 1.00 . A A . 22 GLN HE21 1 1
14 35626 1 1 22 GLN HE22 H 16.446 1.628 2.483 1.00 . A A . 22 GLN HE22 1 1
14 35627 1 1 22 GLN HG2 H 13.652 3.755 3.067 1.00 . A A . 22 GLN HG2 1 1
14 35628 1 1 22 GLN HG3 H 13.775 3.853 1.311 1.00 . A A . 22 GLN HG3 1 1
14 35629 1 1 22 GLN N N 12.507 6.343 0.909 1.00 . A A . 22 GLN N 1 1
14 35630 1 1 22 GLN NE2 N 15.588 2.099 2.444 1.00 . A A . 22 GLN NE2 1 1
14 35631 1 1 22 GLN O O 13.044 8.003 4.006 1.00 . A A . 22 GLN O 1 1
14 35632 1 1 22 GLN OE1 O 16.648 4.066 2.217 1.00 . A A . 22 GLN OE1 1 1
14 35633 1 1 23 GLN C C 12.321 10.631 2.960 1.00 . A A . 23 GLN C 1 1
14 35634 1 1 23 GLN CA C 13.579 10.103 2.278 1.00 . A A . 23 GLN CA 1 1
14 35635 1 1 23 GLN CB C 13.901 10.952 1.047 1.00 . A A . 23 GLN CB 1 1
14 35636 1 1 23 GLN CD C 16.329 10.400 1.478 1.00 . A A . 23 GLN CD 1 1
14 35637 1 1 23 GLN CG C 15.257 10.644 0.433 1.00 . A A . 23 GLN CG 1 1
14 35638 1 1 23 GLN H H 13.501 8.450 0.958 1.00 . A A . 23 GLN H 1 1
14 35639 1 1 23 GLN HA H 14.403 10.166 2.972 1.00 . A A . 23 GLN HA 1 1
14 35640 1 1 23 GLN HB2 H 13.143 10.779 0.297 1.00 . A A . 23 GLN HB2 1 1
14 35641 1 1 23 GLN HB3 H 13.886 11.994 1.329 1.00 . A A . 23 GLN HB3 1 1
14 35642 1 1 23 GLN HE21 H 17.009 8.839 0.452 1.00 . A A . 23 GLN HE21 1 1
14 35643 1 1 23 GLN HE22 H 17.845 9.194 1.921 1.00 . A A . 23 GLN HE22 1 1
14 35644 1 1 23 GLN HG2 H 15.168 9.760 -0.181 1.00 . A A . 23 GLN HG2 1 1
14 35645 1 1 23 GLN HG3 H 15.558 11.479 -0.182 1.00 . A A . 23 GLN HG3 1 1
14 35646 1 1 23 GLN N N 13.418 8.704 1.900 1.00 . A A . 23 GLN N 1 1
14 35647 1 1 23 GLN NE2 N 17.143 9.373 1.263 1.00 . A A . 23 GLN NE2 1 1
14 35648 1 1 23 GLN O O 12.294 10.817 4.175 1.00 . A A . 23 GLN O 1 1
14 35649 1 1 23 GLN OE1 O 16.424 11.127 2.467 1.00 . A A . 23 GLN OE1 1 1
14 35650 1 1 24 ASN C C 8.912 10.341 2.548 1.00 . A A . 24 ASN C 1 1
14 35651 1 1 24 ASN CA C 10.020 11.379 2.695 1.00 . A A . 24 ASN CA 1 1
14 35652 1 1 24 ASN CB C 9.624 12.669 1.974 1.00 . A A . 24 ASN CB 1 1
14 35653 1 1 24 ASN CG C 10.828 13.505 1.583 1.00 . A A . 24 ASN CG 1 1
14 35654 1 1 24 ASN H H 11.364 10.703 1.206 1.00 . A A . 24 ASN H 1 1
14 35655 1 1 24 ASN HA H 10.161 11.592 3.744 1.00 . A A . 24 ASN HA 1 1
14 35656 1 1 24 ASN HB2 H 9.077 12.419 1.076 1.00 . A A . 24 ASN HB2 1 1
14 35657 1 1 24 ASN HB3 H 8.994 13.259 2.622 1.00 . A A . 24 ASN HB3 1 1
14 35658 1 1 24 ASN HD21 H 11.694 13.120 3.331 1.00 . A A . 24 ASN HD21 1 1
14 35659 1 1 24 ASN HD22 H 12.593 14.128 2.252 1.00 . A A . 24 ASN HD22 1 1
14 35660 1 1 24 ASN N N 11.281 10.871 2.168 1.00 . A A . 24 ASN N 1 1
14 35661 1 1 24 ASN ND2 N 11.803 13.593 2.479 1.00 . A A . 24 ASN ND2 1 1
14 35662 1 1 24 ASN O O 8.041 10.222 3.409 1.00 . A A . 24 ASN O 1 1
14 35663 1 1 24 ASN OD1 O 10.879 14.065 0.487 1.00 . A A . 24 ASN OD1 1 1
14 35664 1 1 25 GLY C C 6.925 8.998 0.176 1.00 . A A . 25 GLY C 1 1
14 35665 1 1 25 GLY CA C 7.946 8.572 1.212 1.00 . A A . 25 GLY CA 1 1
14 35666 1 1 25 GLY H H 9.670 9.730 0.799 1.00 . A A . 25 GLY H 1 1
14 35667 1 1 25 GLY HA2 H 8.436 7.672 0.872 1.00 . A A . 25 GLY HA2 1 1
14 35668 1 1 25 GLY HA3 H 7.434 8.363 2.140 1.00 . A A . 25 GLY HA3 1 1
14 35669 1 1 25 GLY N N 8.952 9.591 1.451 1.00 . A A . 25 GLY N 1 1
14 35670 1 1 25 GLY O O 6.850 10.172 -0.186 1.00 . A A . 25 GLY O 1 1
14 35671 1 1 26 TYR C C 3.728 8.335 -0.685 1.00 . A A . 26 TYR C 1 1
14 35672 1 1 26 TYR CA C 5.120 8.322 -1.310 1.00 . A A . 26 TYR CA 1 1
14 35673 1 1 26 TYR CB C 5.179 7.283 -2.431 1.00 . A A . 26 TYR CB 1 1
14 35674 1 1 26 TYR CD1 C 2.978 7.438 -3.659 1.00 . A A . 26 TYR CD1 1 1
14 35675 1 1 26 TYR CD2 C 4.942 8.209 -4.768 1.00 . A A . 26 TYR CD2 1 1
14 35676 1 1 26 TYR CE1 C 2.218 7.772 -4.763 1.00 . A A . 26 TYR CE1 1 1
14 35677 1 1 26 TYR CE2 C 4.190 8.548 -5.876 1.00 . A A . 26 TYR CE2 1 1
14 35678 1 1 26 TYR CG C 4.351 7.651 -3.641 1.00 . A A . 26 TYR CG 1 1
14 35679 1 1 26 TYR CZ C 2.828 8.327 -5.869 1.00 . A A . 26 TYR CZ 1 1
14 35680 1 1 26 TYR H H 6.247 7.124 0.022 1.00 . A A . 26 TYR H 1 1
14 35681 1 1 26 TYR HA H 5.325 9.298 -1.726 1.00 . A A . 26 TYR HA 1 1
14 35682 1 1 26 TYR HB2 H 6.202 7.168 -2.752 1.00 . A A . 26 TYR HB2 1 1
14 35683 1 1 26 TYR HB3 H 4.816 6.337 -2.055 1.00 . A A . 26 TYR HB3 1 1
14 35684 1 1 26 TYR HD1 H 2.503 7.004 -2.791 1.00 . A A . 26 TYR HD1 1 1
14 35685 1 1 26 TYR HD2 H 6.009 8.381 -4.770 1.00 . A A . 26 TYR HD2 1 1
14 35686 1 1 26 TYR HE1 H 1.152 7.600 -4.758 1.00 . A A . 26 TYR HE1 1 1
14 35687 1 1 26 TYR HE2 H 4.667 8.982 -6.742 1.00 . A A . 26 TYR HE2 1 1
14 35688 1 1 26 TYR HH H 2.449 9.440 -7.389 1.00 . A A . 26 TYR HH 1 1
14 35689 1 1 26 TYR N N 6.139 8.041 -0.305 1.00 . A A . 26 TYR N 1 1
14 35690 1 1 26 TYR O O 3.078 7.296 -0.573 1.00 . A A . 26 TYR O 1 1
14 35691 1 1 26 TYR OH O 2.075 8.661 -6.971 1.00 . A A . 26 TYR OH 1 1
14 35692 1 1 27 GLU C C 0.863 9.629 -0.725 1.00 . A A . 27 GLU C 1 1
14 35693 1 1 27 GLU CA C 1.964 9.667 0.332 1.00 . A A . 27 GLU CA 1 1
14 35694 1 1 27 GLU CB C 1.888 10.979 1.116 1.00 . A A . 27 GLU CB 1 1
14 35695 1 1 27 GLU CD C 1.120 10.499 3.475 1.00 . A A . 27 GLU CD 1 1
14 35696 1 1 27 GLU CG C 2.292 10.840 2.575 1.00 . A A . 27 GLU CG 1 1
14 35697 1 1 27 GLU H H 3.844 10.310 -0.398 1.00 . A A . 27 GLU H 1 1
14 35698 1 1 27 GLU HA H 1.821 8.842 1.013 1.00 . A A . 27 GLU HA 1 1
14 35699 1 1 27 GLU HB2 H 2.541 11.702 0.650 1.00 . A A . 27 GLU HB2 1 1
14 35700 1 1 27 GLU HB3 H 0.873 11.347 1.080 1.00 . A A . 27 GLU HB3 1 1
14 35701 1 1 27 GLU HG2 H 3.030 10.056 2.657 1.00 . A A . 27 GLU HG2 1 1
14 35702 1 1 27 GLU HG3 H 2.722 11.774 2.906 1.00 . A A . 27 GLU HG3 1 1
14 35703 1 1 27 GLU N N 3.278 9.519 -0.281 1.00 . A A . 27 GLU N 1 1
14 35704 1 1 27 GLU O O 1.136 9.684 -1.923 1.00 . A A . 27 GLU O 1 1
14 35705 1 1 27 GLU OE1 O 0.211 9.777 3.015 1.00 . A A . 27 GLU OE1 1 1
14 35706 1 1 27 GLU OE2 O 1.113 10.953 4.638 1.00 . A A . 27 GLU OE2 1 1
14 35707 1 1 28 ASN C C -2.391 10.734 -1.022 1.00 . A A . 28 ASN C 1 1
14 35708 1 1 28 ASN CA C -1.525 9.487 -1.175 1.00 . A A . 28 ASN CA 1 1
14 35709 1 1 28 ASN CB C -2.362 8.234 -0.909 1.00 . A A . 28 ASN CB 1 1
14 35710 1 1 28 ASN CG C -3.419 8.009 -1.973 1.00 . A A . 28 ASN CG 1 1
14 35711 1 1 28 ASN H H -0.537 9.494 0.697 1.00 . A A . 28 ASN H 1 1
14 35712 1 1 28 ASN HA H -1.146 9.448 -2.185 1.00 . A A . 28 ASN HA 1 1
14 35713 1 1 28 ASN HB2 H -1.711 7.372 -0.887 1.00 . A A . 28 ASN HB2 1 1
14 35714 1 1 28 ASN HB3 H -2.854 8.333 0.047 1.00 . A A . 28 ASN HB3 1 1
14 35715 1 1 28 ASN HD21 H -3.197 6.039 -1.811 1.00 . A A . 28 ASN HD21 1 1
14 35716 1 1 28 ASN HD22 H -4.367 6.571 -2.965 1.00 . A A . 28 ASN HD22 1 1
14 35717 1 1 28 ASN N N -0.382 9.534 -0.270 1.00 . A A . 28 ASN N 1 1
14 35718 1 1 28 ASN ND2 N -3.688 6.745 -2.280 1.00 . A A . 28 ASN ND2 1 1
14 35719 1 1 28 ASN O O -3.042 10.946 0.002 1.00 . A A . 28 ASN O 1 1
14 35720 1 1 28 ASN OD1 O -3.987 8.959 -2.511 1.00 . A A . 28 ASN OD1 1 1
14 35721 1 1 29 PRO C C -4.686 12.554 -2.142 1.00 . A A . 29 PRO C 1 1
14 35722 1 1 29 PRO CA C -3.186 12.817 -2.070 1.00 . A A . 29 PRO CA 1 1
14 35723 1 1 29 PRO CB C -2.707 13.533 -3.335 1.00 . A A . 29 PRO CB 1 1
14 35724 1 1 29 PRO CD C -1.651 11.389 -3.316 1.00 . A A . 29 PRO CD 1 1
14 35725 1 1 29 PRO CG C -2.218 12.443 -4.225 1.00 . A A . 29 PRO CG 1 1
14 35726 1 1 29 PRO HA H -2.969 13.428 -1.205 1.00 . A A . 29 PRO HA 1 1
14 35727 1 1 29 PRO HB2 H -3.532 14.070 -3.782 1.00 . A A . 29 PRO HB2 1 1
14 35728 1 1 29 PRO HB3 H -1.915 14.223 -3.085 1.00 . A A . 29 PRO HB3 1 1
14 35729 1 1 29 PRO HD2 H -1.825 10.405 -3.725 1.00 . A A . 29 PRO HD2 1 1
14 35730 1 1 29 PRO HD3 H -0.595 11.554 -3.160 1.00 . A A . 29 PRO HD3 1 1
14 35731 1 1 29 PRO HG2 H -3.040 12.042 -4.799 1.00 . A A . 29 PRO HG2 1 1
14 35732 1 1 29 PRO HG3 H -1.450 12.823 -4.883 1.00 . A A . 29 PRO HG3 1 1
14 35733 1 1 29 PRO N N -2.402 11.578 -2.064 1.00 . A A . 29 PRO N 1 1
14 35734 1 1 29 PRO O O -5.482 13.269 -1.532 1.00 . A A . 29 PRO O 1 1
14 35735 1 1 30 THR C C -7.139 10.974 -1.686 1.00 . A A . 30 THR C 1 1
14 35736 1 1 30 THR CA C -6.471 11.167 -3.043 1.00 . A A . 30 THR CA 1 1
14 35737 1 1 30 THR CB C -6.637 9.879 -3.872 1.00 . A A . 30 THR CB 1 1
14 35738 1 1 30 THR CG2 C -8.105 9.606 -4.160 1.00 . A A . 30 THR CG2 1 1
14 35739 1 1 30 THR H H -4.384 10.992 -3.352 1.00 . A A . 30 THR H 1 1
14 35740 1 1 30 THR HA H -6.965 11.973 -3.566 1.00 . A A . 30 THR HA 1 1
14 35741 1 1 30 THR HB H -6.236 9.050 -3.305 1.00 . A A . 30 THR HB 1 1
14 35742 1 1 30 THR HG1 H -6.036 9.193 -5.621 1.00 . A A . 30 THR HG1 1 1
14 35743 1 1 30 THR HG21 H -8.717 10.252 -3.549 1.00 . A A . 30 THR HG21 1 1
14 35744 1 1 30 THR HG22 H -8.331 8.575 -3.933 1.00 . A A . 30 THR HG22 1 1
14 35745 1 1 30 THR HG23 H -8.309 9.799 -5.203 1.00 . A A . 30 THR HG23 1 1
14 35746 1 1 30 THR N N -5.066 11.524 -2.891 1.00 . A A . 30 THR N 1 1
14 35747 1 1 30 THR O O -8.280 11.390 -1.481 1.00 . A A . 30 THR O 1 1
14 35748 1 1 30 THR OG1 O -5.916 9.994 -5.104 1.00 . A A . 30 THR OG1 1 1
14 35749 1 1 31 TYR C C -7.311 11.401 1.269 1.00 . A A . 31 TYR C 1 1
14 35750 1 1 31 TYR CA C -6.948 10.092 0.573 1.00 . A A . 31 TYR CA 1 1
14 35751 1 1 31 TYR CB C -5.924 9.324 1.411 1.00 . A A . 31 TYR CB 1 1
14 35752 1 1 31 TYR CD1 C -6.712 9.702 3.780 1.00 . A A . 31 TYR CD1 1 1
14 35753 1 1 31 TYR CD2 C -6.751 7.478 2.924 1.00 . A A . 31 TYR CD2 1 1
14 35754 1 1 31 TYR CE1 C -7.212 9.251 4.986 1.00 . A A . 31 TYR CE1 1 1
14 35755 1 1 31 TYR CE2 C -7.252 7.019 4.126 1.00 . A A . 31 TYR CE2 1 1
14 35756 1 1 31 TYR CG C -6.472 8.826 2.729 1.00 . A A . 31 TYR CG 1 1
14 35757 1 1 31 TYR CZ C -7.480 7.909 5.155 1.00 . A A . 31 TYR CZ 1 1
14 35758 1 1 31 TYR H H -5.520 10.033 -0.988 1.00 . A A . 31 TYR H 1 1
14 35759 1 1 31 TYR HA H -7.840 9.491 0.473 1.00 . A A . 31 TYR HA 1 1
14 35760 1 1 31 TYR HB2 H -5.581 8.468 0.851 1.00 . A A . 31 TYR HB2 1 1
14 35761 1 1 31 TYR HB3 H -5.085 9.969 1.623 1.00 . A A . 31 TYR HB3 1 1
14 35762 1 1 31 TYR HD1 H -6.502 10.753 3.645 1.00 . A A . 31 TYR HD1 1 1
14 35763 1 1 31 TYR HD2 H -6.571 6.783 2.116 1.00 . A A . 31 TYR HD2 1 1
14 35764 1 1 31 TYR HE1 H -7.392 9.949 5.791 1.00 . A A . 31 TYR HE1 1 1
14 35765 1 1 31 TYR HE2 H -7.462 5.968 4.259 1.00 . A A . 31 TYR HE2 1 1
14 35766 1 1 31 TYR HH H -8.824 7.023 6.207 1.00 . A A . 31 TYR HH 1 1
14 35767 1 1 31 TYR N N -6.423 10.341 -0.764 1.00 . A A . 31 TYR N 1 1
14 35768 1 1 31 TYR O O -8.433 11.575 1.744 1.00 . A A . 31 TYR O 1 1
14 35769 1 1 31 TYR OH O -7.980 7.456 6.354 1.00 . A A . 31 TYR OH 1 1
14 35770 1 1 32 LYS C C -7.284 14.572 1.010 1.00 . A A . 32 LYS C 1 1
14 35771 1 1 32 LYS CA C -6.569 13.614 1.958 1.00 . A A . 32 LYS CA 1 1
14 35772 1 1 32 LYS CB C -5.234 14.218 2.400 1.00 . A A . 32 LYS CB 1 1
14 35773 1 1 32 LYS CD C -5.302 14.543 4.890 1.00 . A A . 32 LYS CD 1 1
14 35774 1 1 32 LYS CE C -6.798 14.334 5.063 1.00 . A A . 32 LYS CE 1 1
14 35775 1 1 32 LYS CG C -4.751 13.707 3.746 1.00 . A A . 32 LYS CG 1 1
14 35776 1 1 32 LYS H H -5.478 12.122 0.926 1.00 . A A . 32 LYS H 1 1
14 35777 1 1 32 LYS HA H -7.189 13.458 2.828 1.00 . A A . 32 LYS HA 1 1
14 35778 1 1 32 LYS HB2 H -4.484 13.984 1.659 1.00 . A A . 32 LYS HB2 1 1
14 35779 1 1 32 LYS HB3 H -5.342 15.291 2.463 1.00 . A A . 32 LYS HB3 1 1
14 35780 1 1 32 LYS HD2 H -4.802 14.260 5.804 1.00 . A A . 32 LYS HD2 1 1
14 35781 1 1 32 LYS HD3 H -5.114 15.587 4.684 1.00 . A A . 32 LYS HD3 1 1
14 35782 1 1 32 LYS HE2 H -7.315 14.856 4.273 1.00 . A A . 32 LYS HE2 1 1
14 35783 1 1 32 LYS HE3 H -7.011 13.277 4.995 1.00 . A A . 32 LYS HE3 1 1
14 35784 1 1 32 LYS HG2 H -5.078 12.686 3.872 1.00 . A A . 32 LYS HG2 1 1
14 35785 1 1 32 LYS HG3 H -3.671 13.748 3.770 1.00 . A A . 32 LYS HG3 1 1
14 35786 1 1 32 LYS HZ1 H -8.312 14.724 6.449 1.00 . A A . 32 LYS HZ1 1 1
14 35787 1 1 32 LYS HZ2 H -7.050 15.851 6.476 1.00 . A A . 32 LYS HZ2 1 1
14 35788 1 1 32 LYS HZ3 H -6.828 14.317 7.151 1.00 . A A . 32 LYS HZ3 1 1
14 35789 1 1 32 LYS N N -6.353 12.319 1.323 1.00 . A A . 32 LYS N 1 1
14 35790 1 1 32 LYS NZ N -7.281 14.842 6.377 1.00 . A A . 32 LYS NZ 1 1
14 35791 1 1 32 LYS O O -6.847 15.706 0.812 1.00 . A A . 32 LYS O 1 1
14 35792 1 1 33 PHE C C -10.587 15.118 0.009 1.00 . A A . 33 PHE C 1 1
14 35793 1 1 33 PHE CA C -9.161 14.926 -0.499 1.00 . A A . 33 PHE CA 1 1
14 35794 1 1 33 PHE CB C -9.183 14.279 -1.885 1.00 . A A . 33 PHE CB 1 1
14 35795 1 1 33 PHE CD1 C -8.974 16.384 -3.235 1.00 . A A . 33 PHE CD1 1 1
14 35796 1 1 33 PHE CD2 C -10.771 14.896 -3.727 1.00 . A A . 33 PHE CD2 1 1
14 35797 1 1 33 PHE CE1 C -9.404 17.238 -4.233 1.00 . A A . 33 PHE CE1 1 1
14 35798 1 1 33 PHE CE2 C -11.206 15.746 -4.727 1.00 . A A . 33 PHE CE2 1 1
14 35799 1 1 33 PHE CG C -9.652 15.205 -2.971 1.00 . A A . 33 PHE CG 1 1
14 35800 1 1 33 PHE CZ C -10.521 16.918 -4.981 1.00 . A A . 33 PHE CZ 1 1
14 35801 1 1 33 PHE H H -8.683 13.197 0.626 1.00 . A A . 33 PHE H 1 1
14 35802 1 1 33 PHE HA H -8.683 15.891 -0.568 1.00 . A A . 33 PHE HA 1 1
14 35803 1 1 33 PHE HB2 H -8.186 13.951 -2.138 1.00 . A A . 33 PHE HB2 1 1
14 35804 1 1 33 PHE HB3 H -9.845 13.426 -1.866 1.00 . A A . 33 PHE HB3 1 1
14 35805 1 1 33 PHE HD1 H -8.100 16.635 -2.652 1.00 . A A . 33 PHE HD1 1 1
14 35806 1 1 33 PHE HD2 H -11.308 13.979 -3.529 1.00 . A A . 33 PHE HD2 1 1
14 35807 1 1 33 PHE HE1 H -8.866 18.153 -4.430 1.00 . A A . 33 PHE HE1 1 1
14 35808 1 1 33 PHE HE2 H -12.079 15.493 -5.309 1.00 . A A . 33 PHE HE2 1 1
14 35809 1 1 33 PHE HZ H -10.859 17.584 -5.760 1.00 . A A . 33 PHE HZ 1 1
14 35810 1 1 33 PHE N N -8.385 14.110 0.428 1.00 . A A . 33 PHE N 1 1
14 35811 1 1 33 PHE O O -11.109 16.233 0.019 1.00 . A A . 33 PHE O 1 1
14 35812 1 1 34 PHE C C -12.599 14.468 2.408 1.00 . A A . 34 PHE C 1 1
14 35813 1 1 34 PHE CA C -12.578 14.070 0.935 1.00 . A A . 34 PHE CA 1 1
14 35814 1 1 34 PHE CB C -13.259 12.712 0.753 1.00 . A A . 34 PHE CB 1 1
14 35815 1 1 34 PHE CD1 C -15.289 12.914 2.215 1.00 . A A . 34 PHE CD1 1 1
14 35816 1 1 34 PHE CD2 C -15.606 12.640 -0.133 1.00 . A A . 34 PHE CD2 1 1
14 35817 1 1 34 PHE CE1 C -16.658 12.955 2.398 1.00 . A A . 34 PHE CE1 1 1
14 35818 1 1 34 PHE CE2 C -16.976 12.681 0.045 1.00 . A A . 34 PHE CE2 1 1
14 35819 1 1 34 PHE CG C -14.748 12.756 0.949 1.00 . A A . 34 PHE CG 1 1
14 35820 1 1 34 PHE CZ C -17.503 12.838 1.312 1.00 . A A . 34 PHE CZ 1 1
14 35821 1 1 34 PHE H H -10.743 13.163 0.395 1.00 . A A . 34 PHE H 1 1
14 35822 1 1 34 PHE HA H -13.117 14.812 0.367 1.00 . A A . 34 PHE HA 1 1
14 35823 1 1 34 PHE HB2 H -13.067 12.352 -0.247 1.00 . A A . 34 PHE HB2 1 1
14 35824 1 1 34 PHE HB3 H -12.850 12.013 1.467 1.00 . A A . 34 PHE HB3 1 1
14 35825 1 1 34 PHE HD1 H -14.628 13.006 3.066 1.00 . A A . 34 PHE HD1 1 1
14 35826 1 1 34 PHE HD2 H -15.195 12.516 -1.124 1.00 . A A . 34 PHE HD2 1 1
14 35827 1 1 34 PHE HE1 H -17.066 13.078 3.391 1.00 . A A . 34 PHE HE1 1 1
14 35828 1 1 34 PHE HE2 H -17.634 12.589 -0.806 1.00 . A A . 34 PHE HE2 1 1
14 35829 1 1 34 PHE HZ H -18.573 12.871 1.453 1.00 . A A . 34 PHE HZ 1 1
14 35830 1 1 34 PHE N N -11.212 14.023 0.428 1.00 . A A . 34 PHE N 1 1
14 35831 1 1 34 PHE O O -13.585 15.014 2.900 1.00 . A A . 34 PHE O 1 1
14 35832 1 1 35 GLU C C -10.816 15.915 4.715 1.00 . A A . 35 GLU C 1 1
14 35833 1 1 35 GLU CA C -11.394 14.516 4.523 1.00 . A A . 35 GLU CA 1 1
14 35834 1 1 35 GLU CB C -10.519 13.487 5.242 1.00 . A A . 35 GLU CB 1 1
14 35835 1 1 35 GLU CD C -12.347 12.034 6.206 1.00 . A A . 35 GLU CD 1 1
14 35836 1 1 35 GLU CG C -11.134 12.099 5.298 1.00 . A A . 35 GLU CG 1 1
14 35837 1 1 35 GLU H H -10.748 13.752 2.657 1.00 . A A . 35 GLU H 1 1
14 35838 1 1 35 GLU HA H -12.387 14.489 4.945 1.00 . A A . 35 GLU HA 1 1
14 35839 1 1 35 GLU HB2 H -9.571 13.419 4.730 1.00 . A A . 35 GLU HB2 1 1
14 35840 1 1 35 GLU HB3 H -10.349 13.824 6.254 1.00 . A A . 35 GLU HB3 1 1
14 35841 1 1 35 GLU HG2 H -11.434 11.812 4.302 1.00 . A A . 35 GLU HG2 1 1
14 35842 1 1 35 GLU HG3 H -10.391 11.405 5.663 1.00 . A A . 35 GLU HG3 1 1
14 35843 1 1 35 GLU N N -11.502 14.189 3.106 1.00 . A A . 35 GLU N 1 1
14 35844 1 1 35 GLU O O -9.852 16.102 5.457 1.00 . A A . 35 GLU O 1 1
14 35845 1 1 35 GLU OE1 O -12.381 12.785 7.204 1.00 . A A . 35 GLU OE1 1 1
14 35846 1 1 35 GLU OE2 O -13.261 11.234 5.920 1.00 . A A . 35 GLU OE2 1 1
14 35847 1 1 36 GLN C C -11.695 19.017 5.246 1.00 . A A . 36 GLN C 1 1
14 35848 1 1 36 GLN CA C -10.955 18.275 4.137 1.00 . A A . 36 GLN CA 1 1
14 35849 1 1 36 GLN CB C -11.157 18.995 2.803 1.00 . A A . 36 GLN CB 1 1
14 35850 1 1 36 GLN CD C -12.745 19.518 0.908 1.00 . A A . 36 GLN CD 1 1
14 35851 1 1 36 GLN CG C -12.465 18.641 2.112 1.00 . A A . 36 GLN CG 1 1
14 35852 1 1 36 GLN H H -12.176 16.682 3.466 1.00 . A A . 36 GLN H 1 1
14 35853 1 1 36 GLN HA H -9.902 18.260 4.372 1.00 . A A . 36 GLN HA 1 1
14 35854 1 1 36 GLN HB2 H -11.144 20.061 2.976 1.00 . A A . 36 GLN HB2 1 1
14 35855 1 1 36 GLN HB3 H -10.344 18.736 2.141 1.00 . A A . 36 GLN HB3 1 1
14 35856 1 1 36 GLN HE21 H -13.517 20.925 2.082 1.00 . A A . 36 GLN HE21 1 1
14 35857 1 1 36 GLN HE22 H -13.506 21.280 0.391 1.00 . A A . 36 GLN HE22 1 1
14 35858 1 1 36 GLN HG2 H -12.417 17.613 1.785 1.00 . A A . 36 GLN HG2 1 1
14 35859 1 1 36 GLN HG3 H -13.273 18.756 2.819 1.00 . A A . 36 GLN HG3 1 1
14 35860 1 1 36 GLN N N -11.412 16.894 4.041 1.00 . A A . 36 GLN N 1 1
14 35861 1 1 36 GLN NE2 N -13.314 20.693 1.151 1.00 . A A . 36 GLN NE2 1 1
14 35862 1 1 36 GLN O O -12.512 19.897 4.978 1.00 . A A . 36 GLN O 1 1
14 35863 1 1 36 GLN OE1 O -12.453 19.144 -0.228 1.00 . A A . 36 GLN OE1 1 1
14 35864 1 1 37 MET C C -11.273 20.537 8.066 1.00 . A A . 37 MET C 1 1
14 35865 1 1 37 MET CA C -12.039 19.288 7.640 1.00 . A A . 37 MET CA 1 1
14 35866 1 1 37 MET CB C -12.124 18.304 8.808 1.00 . A A . 37 MET CB 1 1
14 35867 1 1 37 MET CE C -14.478 18.954 11.457 1.00 . A A . 37 MET CE 1 1
14 35868 1 1 37 MET CG C -12.024 18.969 10.171 1.00 . A A . 37 MET CG 1 1
14 35869 1 1 37 MET H H -10.741 17.947 6.641 1.00 . A A . 37 MET H 1 1
14 35870 1 1 37 MET HA H -13.038 19.575 7.348 1.00 . A A . 37 MET HA 1 1
14 35871 1 1 37 MET HB2 H -13.068 17.782 8.755 1.00 . A A . 37 MET HB2 1 1
14 35872 1 1 37 MET HB3 H -11.321 17.588 8.721 1.00 . A A . 37 MET HB3 1 1
14 35873 1 1 37 MET HE1 H -14.268 19.064 12.511 1.00 . A A . 37 MET HE1 1 1
14 35874 1 1 37 MET HE2 H -15.513 19.201 11.269 1.00 . A A . 37 MET HE2 1 1
14 35875 1 1 37 MET HE3 H -14.292 17.933 11.157 1.00 . A A . 37 MET HE3 1 1
14 35876 1 1 37 MET HG2 H -11.985 18.202 10.930 1.00 . A A . 37 MET HG2 1 1
14 35877 1 1 37 MET HG3 H -11.115 19.552 10.205 1.00 . A A . 37 MET HG3 1 1
14 35878 1 1 37 MET N N -11.402 18.655 6.491 1.00 . A A . 37 MET N 1 1
14 35879 1 1 37 MET O O -10.102 20.460 8.437 1.00 . A A . 37 MET O 1 1
14 35880 1 1 37 MET SD S -13.421 20.054 10.520 1.00 . A A . 37 MET SD 1 1
14 35881 1 1 38 GLN C C -12.082 23.601 9.541 1.00 . A A . 38 GLN C 1 1
14 35882 1 1 38 GLN CA C -11.324 22.948 8.391 1.00 . A A . 38 GLN CA 1 1
14 35883 1 1 38 GLN CB C -11.276 23.897 7.192 1.00 . A A . 38 GLN CB 1 1
14 35884 1 1 38 GLN CD C -10.174 24.483 4.995 1.00 . A A . 38 GLN CD 1 1
14 35885 1 1 38 GLN CG C -10.289 23.470 6.117 1.00 . A A . 38 GLN CG 1 1
14 35886 1 1 38 GLN H H -12.874 21.679 7.707 1.00 . A A . 38 GLN H 1 1
14 35887 1 1 38 GLN HA H -10.315 22.739 8.713 1.00 . A A . 38 GLN HA 1 1
14 35888 1 1 38 GLN HB2 H -12.259 23.948 6.749 1.00 . A A . 38 GLN HB2 1 1
14 35889 1 1 38 GLN HB3 H -10.994 24.881 7.538 1.00 . A A . 38 GLN HB3 1 1
14 35890 1 1 38 GLN HE21 H -8.283 24.850 5.488 1.00 . A A . 38 GLN HE21 1 1
14 35891 1 1 38 GLN HE22 H -8.897 25.748 4.146 1.00 . A A . 38 GLN HE22 1 1
14 35892 1 1 38 GLN HG2 H -9.316 23.344 6.569 1.00 . A A . 38 GLN HG2 1 1
14 35893 1 1 38 GLN HG3 H -10.616 22.529 5.700 1.00 . A A . 38 GLN HG3 1 1
14 35894 1 1 38 GLN N N -11.943 21.684 8.011 1.00 . A A . 38 GLN N 1 1
14 35895 1 1 38 GLN NE2 N -9.000 25.089 4.863 1.00 . A A . 38 GLN NE2 1 1
14 35896 1 1 38 GLN O O -13.308 23.530 9.609 1.00 . A A . 38 GLN O 1 1
14 35897 1 1 38 GLN OE1 O -11.129 24.719 4.255 1.00 . A A . 38 GLN OE1 1 1
14 35898 1 1 39 ASN C C -13.271 25.555 11.211 1.00 . A A . 39 ASN C 1 1
14 35899 1 1 39 ASN CA C -11.947 24.902 11.594 1.00 . A A . 39 ASN CA 1 1
14 35900 1 1 39 ASN CB C -10.991 25.955 12.160 1.00 . A A . 39 ASN CB 1 1
14 35901 1 1 39 ASN CG C -9.683 25.353 12.635 1.00 . A A . 39 ASN CG 1 1
14 35902 1 1 39 ASN H H -10.370 24.260 10.337 1.00 . A A . 39 ASN H 1 1
14 35903 1 1 39 ASN HA H -12.132 24.155 12.350 1.00 . A A . 39 ASN HA 1 1
14 35904 1 1 39 ASN HB2 H -10.772 26.683 11.392 1.00 . A A . 39 ASN HB2 1 1
14 35905 1 1 39 ASN HB3 H -11.463 26.450 12.995 1.00 . A A . 39 ASN HB3 1 1
14 35906 1 1 39 ASN HD21 H -9.137 27.097 13.419 1.00 . A A . 39 ASN HD21 1 1
14 35907 1 1 39 ASN HD22 H -8.006 25.803 13.603 1.00 . A A . 39 ASN HD22 1 1
14 35908 1 1 39 ASN N N -11.343 24.237 10.445 1.00 . A A . 39 ASN N 1 1
14 35909 1 1 39 ASN ND2 N -8.859 26.166 13.285 1.00 . A A . 39 ASN ND2 1 1
14 35910 1 1 39 ASN O O -13.339 26.336 10.262 1.00 . A A . 39 ASN O 1 1
14 35911 1 1 39 ASN OD1 O -9.418 24.170 12.421 1.00 . A A . 39 ASN OD1 1 1
14 35912 1 1 40 SER C C -16.004 26.849 12.724 1.00 . A A . 40 SER C 1 1
14 35913 1 1 40 SER CA C -15.646 25.782 11.694 1.00 . A A . 40 SER CA 1 1
14 35914 1 1 40 SER CB C -16.698 24.670 11.707 1.00 . A A . 40 SER CB 1 1
14 35915 1 1 40 SER H H -14.205 24.602 12.700 1.00 . A A . 40 SER H 1 1
14 35916 1 1 40 SER HA H -15.628 26.236 10.714 1.00 . A A . 40 SER HA 1 1
14 35917 1 1 40 SER HB2 H -16.497 23.979 10.903 1.00 . A A . 40 SER HB2 1 1
14 35918 1 1 40 SER HB3 H -16.652 24.148 12.652 1.00 . A A . 40 SER HB3 1 1
14 35919 1 1 40 SER HG H -18.642 24.602 11.932 1.00 . A A . 40 SER HG 1 1
14 35920 1 1 40 SER N N -14.323 25.230 11.956 1.00 . A A . 40 SER N 1 1
14 35921 1 1 40 SER O O -16.495 27.923 12.377 1.00 . A A . 40 SER O 1 1
14 35922 1 1 40 SER OG O -18.001 25.199 11.540 1.00 . A A . 40 SER OG 1 1
14 35923 1 1 41 GLY C C -17.066 26.939 16.046 1.00 . A A . 41 GLY C 1 1
14 35924 1 1 41 GLY CA C -16.057 27.486 15.056 1.00 . A A . 41 GLY CA 1 1
14 35925 1 1 41 GLY H H -15.363 25.672 14.211 1.00 . A A . 41 GLY H 1 1
14 35926 1 1 41 GLY HA2 H -15.145 27.723 15.582 1.00 . A A . 41 GLY HA2 1 1
14 35927 1 1 41 GLY HA3 H -16.454 28.390 14.618 1.00 . A A . 41 GLY HA3 1 1
14 35928 1 1 41 GLY N N -15.755 26.544 13.994 1.00 . A A . 41 GLY N 1 1
14 35929 1 1 41 GLY O O -17.336 25.738 16.091 1.00 . A A . 41 GLY O 1 1
14 35930 1 1 42 PRO C C -19.959 27.024 17.254 1.00 . A A . 42 PRO C 1 1
14 35931 1 1 42 PRO CA C -18.635 27.455 17.875 1.00 . A A . 42 PRO CA 1 1
14 35932 1 1 42 PRO CB C -18.818 28.738 18.688 1.00 . A A . 42 PRO CB 1 1
14 35933 1 1 42 PRO CD C -17.368 29.279 16.866 1.00 . A A . 42 PRO CD 1 1
14 35934 1 1 42 PRO CG C -18.448 29.836 17.752 1.00 . A A . 42 PRO CG 1 1
14 35935 1 1 42 PRO HA H -18.268 26.669 18.518 1.00 . A A . 42 PRO HA 1 1
14 35936 1 1 42 PRO HB2 H -19.848 28.821 19.008 1.00 . A A . 42 PRO HB2 1 1
14 35937 1 1 42 PRO HB3 H -18.169 28.719 19.550 1.00 . A A . 42 PRO HB3 1 1
14 35938 1 1 42 PRO HD2 H -17.449 29.688 15.870 1.00 . A A . 42 PRO HD2 1 1
14 35939 1 1 42 PRO HD3 H -16.394 29.486 17.284 1.00 . A A . 42 PRO HD3 1 1
14 35940 1 1 42 PRO HG2 H -19.306 30.122 17.163 1.00 . A A . 42 PRO HG2 1 1
14 35941 1 1 42 PRO HG3 H -18.075 30.683 18.309 1.00 . A A . 42 PRO HG3 1 1
14 35942 1 1 42 PRO N N -17.642 27.832 16.865 1.00 . A A . 42 PRO N 1 1
14 35943 1 1 42 PRO O O -20.684 27.841 16.686 1.00 . A A . 42 PRO O 1 1
14 35944 1 1 43 SER C C -22.681 25.462 17.747 1.00 . A A . 43 SER C 1 1
14 35945 1 1 43 SER CA C -21.505 25.196 16.812 1.00 . A A . 43 SER CA 1 1
14 35946 1 1 43 SER CB C -21.365 23.693 16.566 1.00 . A A . 43 SER CB 1 1
14 35947 1 1 43 SER H H -19.650 25.135 17.830 1.00 . A A . 43 SER H 1 1
14 35948 1 1 43 SER HA H -21.690 25.691 15.870 1.00 . A A . 43 SER HA 1 1
14 35949 1 1 43 SER HB2 H -20.419 23.496 16.083 1.00 . A A . 43 SER HB2 1 1
14 35950 1 1 43 SER HB3 H -21.401 23.171 17.511 1.00 . A A . 43 SER HB3 1 1
14 35951 1 1 43 SER HG H -22.388 23.672 14.896 1.00 . A A . 43 SER HG 1 1
14 35952 1 1 43 SER N N -20.269 25.736 17.366 1.00 . A A . 43 SER N 1 1
14 35953 1 1 43 SER O O -22.830 24.806 18.777 1.00 . A A . 43 SER O 1 1
14 35954 1 1 43 SER OG O -22.409 23.212 15.738 1.00 . A A . 43 SER OG 1 1
14 35955 1 1 44 SER C C -25.865 27.142 17.298 1.00 . A A . 44 SER C 1 1
14 35956 1 1 44 SER CA C -24.675 26.787 18.185 1.00 . A A . 44 SER CA 1 1
14 35957 1 1 44 SER CB C -24.342 27.964 19.105 1.00 . A A . 44 SER CB 1 1
14 35958 1 1 44 SER H H -23.342 26.918 16.545 1.00 . A A . 44 SER H 1 1
14 35959 1 1 44 SER HA H -24.935 25.931 18.789 1.00 . A A . 44 SER HA 1 1
14 35960 1 1 44 SER HB2 H -23.656 27.635 19.870 1.00 . A A . 44 SER HB2 1 1
14 35961 1 1 44 SER HB3 H -23.884 28.752 18.525 1.00 . A A . 44 SER HB3 1 1
14 35962 1 1 44 SER HG H -25.441 28.362 20.677 1.00 . A A . 44 SER HG 1 1
14 35963 1 1 44 SER N N -23.514 26.430 17.378 1.00 . A A . 44 SER N 1 1
14 35964 1 1 44 SER O O -25.742 27.932 16.363 1.00 . A A . 44 SER O 1 1
14 35965 1 1 44 SER OG O -25.510 28.472 19.725 1.00 . A A . 44 SER OG 1 1
14 35966 1 1 45 GLY C C -28.722 28.232 17.003 1.00 . A A . 45 GLY C 1 1
14 35967 1 1 45 GLY CA C -28.213 26.816 16.820 1.00 . A A . 45 GLY CA 1 1
14 35968 1 1 45 GLY H H -27.056 25.930 18.356 1.00 . A A . 45 GLY H 1 1
14 35969 1 1 45 GLY HA2 H -27.991 26.657 15.775 1.00 . A A . 45 GLY HA2 1 1
14 35970 1 1 45 GLY HA3 H -28.986 26.126 17.123 1.00 . A A . 45 GLY HA3 1 1
14 35971 1 1 45 GLY N N -27.017 26.551 17.599 1.00 . A A . 45 GLY N 1 1
14 35972 1 1 45 GLY O O -28.997 28.660 18.125 1.00 . A A . 45 GLY O 1 1
14 35973 1 1 46 ILE C C -30.774 30.431 15.481 1.00 . A A . 46 ILE C 1 1
14 35974 1 1 46 ILE CA C -29.324 30.338 15.945 1.00 . A A . 46 ILE CA 1 1
14 35975 1 1 46 ILE CB C -28.457 31.264 15.072 1.00 . A A . 46 ILE CB 1 1
14 35976 1 1 46 ILE CD1 C -29.608 31.502 12.814 1.00 . A A . 46 ILE CD1 1 1
14 35977 1 1 46 ILE CG1 C -28.514 30.823 13.608 1.00 . A A . 46 ILE CG1 1 1
14 35978 1 1 46 ILE CG2 C -27.020 31.272 15.572 1.00 . A A . 46 ILE CG2 1 1
14 35979 1 1 46 ILE H H -28.610 28.566 15.035 1.00 . A A . 46 ILE H 1 1
14 35980 1 1 46 ILE HA H -29.262 30.679 16.968 1.00 . A A . 46 ILE HA 1 1
14 35981 1 1 46 ILE HB H -28.846 32.268 15.153 1.00 . A A . 46 ILE HB 1 1
14 35982 1 1 46 ILE HD11 H -29.897 32.418 13.310 1.00 . A A . 46 ILE HD11 1 1
14 35983 1 1 46 ILE HD12 H -29.245 31.730 11.823 1.00 . A A . 46 ILE HD12 1 1
14 35984 1 1 46 ILE HD13 H -30.463 30.847 12.744 1.00 . A A . 46 ILE HD13 1 1
14 35985 1 1 46 ILE HG12 H -27.572 31.048 13.133 1.00 . A A . 46 ILE HG12 1 1
14 35986 1 1 46 ILE HG13 H -28.687 29.757 13.568 1.00 . A A . 46 ILE HG13 1 1
14 35987 1 1 46 ILE HG21 H -26.810 32.219 16.047 1.00 . A A . 46 ILE HG21 1 1
14 35988 1 1 46 ILE HG22 H -26.884 30.474 16.287 1.00 . A A . 46 ILE HG22 1 1
14 35989 1 1 46 ILE HG23 H -26.348 31.129 14.740 1.00 . A A . 46 ILE HG23 1 1
14 35990 1 1 46 ILE N N -28.845 28.962 15.900 1.00 . A A . 46 ILE N 1 1
14 35991 1 1 46 ILE O O -31.238 31.497 15.076 1.00 . A A . 46 ILE O 1 1
14 35992 1 1 47 GLU C C -33.667 28.267 15.976 1.00 . A A . 47 GLU C 1 1
14 35993 1 1 47 GLU CA C -32.881 29.265 15.131 1.00 . A A . 47 GLU CA 1 1
14 35994 1 1 47 GLU CB C -32.987 28.891 13.651 1.00 . A A . 47 GLU CB 1 1
14 35995 1 1 47 GLU CD C -31.996 27.358 11.904 1.00 . A A . 47 GLU CD 1 1
14 35996 1 1 47 GLU CG C -32.472 27.496 13.337 1.00 . A A . 47 GLU CG 1 1
14 35997 1 1 47 GLU H H -31.056 28.491 15.875 1.00 . A A . 47 GLU H 1 1
14 35998 1 1 47 GLU HA H -33.300 30.249 15.274 1.00 . A A . 47 GLU HA 1 1
14 35999 1 1 47 GLU HB2 H -34.023 28.946 13.351 1.00 . A A . 47 GLU HB2 1 1
14 36000 1 1 47 GLU HB3 H -32.416 29.601 13.071 1.00 . A A . 47 GLU HB3 1 1
14 36001 1 1 47 GLU HG2 H -31.646 27.274 13.997 1.00 . A A . 47 GLU HG2 1 1
14 36002 1 1 47 GLU HG3 H -33.268 26.786 13.507 1.00 . A A . 47 GLU HG3 1 1
14 36003 1 1 47 GLU N N -31.483 29.309 15.544 1.00 . A A . 47 GLU N 1 1
14 36004 1 1 47 GLU O O -33.089 27.404 16.635 1.00 . A A . 47 GLU O 1 1
14 36005 1 1 47 GLU OE1 O -31.201 28.211 11.458 1.00 . A A . 47 GLU OE1 1 1
14 36006 1 1 47 GLU OE2 O -32.420 26.397 11.229 1.00 . A A . 47 GLU OE2 1 1
14 36007 1 1 48 GLY C C -35.967 26.131 16.078 1.00 . A A . 48 GLY C 1 1
14 36008 1 1 48 GLY CA C -35.835 27.498 16.721 1.00 . A A . 48 GLY CA 1 1
14 36009 1 1 48 GLY H H -35.396 29.101 15.409 1.00 . A A . 48 GLY H 1 1
14 36010 1 1 48 GLY HA2 H -35.413 27.381 17.708 1.00 . A A . 48 GLY HA2 1 1
14 36011 1 1 48 GLY HA3 H -36.818 27.937 16.811 1.00 . A A . 48 GLY HA3 1 1
14 36012 1 1 48 GLY N N -34.990 28.394 15.953 1.00 . A A . 48 GLY N 1 1
14 36013 1 1 48 GLY O O -36.792 25.935 15.186 1.00 . A A . 48 GLY O 1 1
14 36014 1 1 49 ARG C C -36.404 23.071 16.493 1.00 . A A . 49 ARG C 1 1
14 36015 1 1 49 ARG CA C -35.179 23.831 15.992 1.00 . A A . 49 ARG CA 1 1
14 36016 1 1 49 ARG CB C -33.905 23.078 16.380 1.00 . A A . 49 ARG CB 1 1
14 36017 1 1 49 ARG CD C -32.185 21.470 15.500 1.00 . A A . 49 ARG CD 1 1
14 36018 1 1 49 ARG CG C -33.663 21.824 15.556 1.00 . A A . 49 ARG CG 1 1
14 36019 1 1 49 ARG CZ C -30.767 19.665 14.619 1.00 . A A . 49 ARG CZ 1 1
14 36020 1 1 49 ARG H H -34.515 25.402 17.244 1.00 . A A . 49 ARG H 1 1
14 36021 1 1 49 ARG HA H -35.230 23.903 14.916 1.00 . A A . 49 ARG HA 1 1
14 36022 1 1 49 ARG HB2 H -33.058 23.736 16.249 1.00 . A A . 49 ARG HB2 1 1
14 36023 1 1 49 ARG HB3 H -33.972 22.793 17.419 1.00 . A A . 49 ARG HB3 1 1
14 36024 1 1 49 ARG HD2 H -31.643 22.311 15.095 1.00 . A A . 49 ARG HD2 1 1
14 36025 1 1 49 ARG HD3 H -31.840 21.268 16.503 1.00 . A A . 49 ARG HD3 1 1
14 36026 1 1 49 ARG HE H -32.673 19.966 14.115 1.00 . A A . 49 ARG HE 1 1
14 36027 1 1 49 ARG HG2 H -34.202 21.002 16.004 1.00 . A A . 49 ARG HG2 1 1
14 36028 1 1 49 ARG HG3 H -34.024 21.989 14.552 1.00 . A A . 49 ARG HG3 1 1
14 36029 1 1 49 ARG HH11 H -29.860 20.888 15.947 1.00 . A A . 49 ARG HH11 1 1
14 36030 1 1 49 ARG HH12 H -28.872 19.612 15.318 1.00 . A A . 49 ARG HH12 1 1
14 36031 1 1 49 ARG HH21 H -31.382 18.282 13.280 1.00 . A A . 49 ARG HH21 1 1
14 36032 1 1 49 ARG HH22 H -29.738 18.130 13.801 1.00 . A A . 49 ARG HH22 1 1
14 36033 1 1 49 ARG N N -35.151 25.185 16.531 1.00 . A A . 49 ARG N 1 1
14 36034 1 1 49 ARG NE N -31.935 20.297 14.667 1.00 . A A . 49 ARG NE 1 1
14 36035 1 1 49 ARG NH1 N -29.749 20.090 15.355 1.00 . A A . 49 ARG NH1 1 1
14 36036 1 1 49 ARG NH2 N -30.617 18.605 13.836 1.00 . A A . 49 ARG NH2 1 1
14 36037 1 1 49 ARG O O -36.458 22.654 17.650 1.00 . A A . 49 ARG O 1 1
14 36038 1 1 50 GLY C C -38.350 20.712 16.240 1.00 . A A . 50 GLY C 1 1
14 36039 1 1 50 GLY CA C -38.596 22.185 15.986 1.00 . A A . 50 GLY CA 1 1
14 36040 1 1 50 GLY H H -37.287 23.248 14.705 1.00 . A A . 50 GLY H 1 1
14 36041 1 1 50 GLY HA2 H -39.001 22.632 16.882 1.00 . A A . 50 GLY HA2 1 1
14 36042 1 1 50 GLY HA3 H -39.317 22.286 15.188 1.00 . A A . 50 GLY HA3 1 1
14 36043 1 1 50 GLY N N -37.385 22.894 15.614 1.00 . A A . 50 GLY N 1 1
14 36044 1 1 50 GLY O O -37.886 20.329 17.314 1.00 . A A . 50 GLY O 1 1
14 36045 1 1 51 SER C C -38.021 17.836 14.050 1.00 . A A . 51 SER C 1 1
14 36046 1 1 51 SER CA C -38.478 18.440 15.374 1.00 . A A . 51 SER CA 1 1
14 36047 1 1 51 SER CB C -39.778 17.775 15.829 1.00 . A A . 51 SER CB 1 1
14 36048 1 1 51 SER H H -39.029 20.247 14.418 1.00 . A A . 51 SER H 1 1
14 36049 1 1 51 SER HA H -37.715 18.267 16.118 1.00 . A A . 51 SER HA 1 1
14 36050 1 1 51 SER HB2 H -40.211 18.350 16.634 1.00 . A A . 51 SER HB2 1 1
14 36051 1 1 51 SER HB3 H -40.470 17.740 15.000 1.00 . A A . 51 SER HB3 1 1
14 36052 1 1 51 SER HG H -40.311 16.141 16.769 1.00 . A A . 51 SER HG 1 1
14 36053 1 1 51 SER N N -38.663 19.882 15.250 1.00 . A A . 51 SER N 1 1
14 36054 1 1 51 SER O O -38.203 18.430 12.987 1.00 . A A . 51 SER O 1 1
14 36055 1 1 51 SER OG O -39.543 16.454 16.285 1.00 . A A . 51 SER OG 1 1
14 36056 1 1 52 SER C C -36.939 14.453 13.135 1.00 . A A . 52 SER C 1 1
14 36057 1 1 52 SER CA C -36.937 15.965 12.931 1.00 . A A . 52 SER CA 1 1
14 36058 1 1 52 SER CB C -35.525 16.442 12.585 1.00 . A A . 52 SER CB 1 1
14 36059 1 1 52 SER H H -37.308 16.227 14.999 1.00 . A A . 52 SER H 1 1
14 36060 1 1 52 SER HA H -37.600 16.208 12.115 1.00 . A A . 52 SER HA 1 1
14 36061 1 1 52 SER HB2 H -35.246 16.058 11.616 1.00 . A A . 52 SER HB2 1 1
14 36062 1 1 52 SER HB3 H -35.509 17.522 12.563 1.00 . A A . 52 SER HB3 1 1
14 36063 1 1 52 SER HG H -34.301 16.729 14.087 1.00 . A A . 52 SER HG 1 1
14 36064 1 1 52 SER N N -37.425 16.650 14.123 1.00 . A A . 52 SER N 1 1
14 36065 1 1 52 SER O O -37.272 13.960 14.212 1.00 . A A . 52 SER O 1 1
14 36066 1 1 52 SER OG O -34.584 15.990 13.543 1.00 . A A . 52 SER OG 1 1
14 36067 1 1 53 GLY C C -36.903 11.608 10.862 1.00 . A A . 53 GLY C 1 1
14 36068 1 1 53 GLY CA C -36.531 12.272 12.173 1.00 . A A . 53 GLY CA 1 1
14 36069 1 1 53 GLY H H -36.310 14.168 11.255 1.00 . A A . 53 GLY H 1 1
14 36070 1 1 53 GLY HA2 H -35.535 11.962 12.452 1.00 . A A . 53 GLY HA2 1 1
14 36071 1 1 53 GLY HA3 H -37.225 11.951 12.935 1.00 . A A . 53 GLY HA3 1 1
14 36072 1 1 53 GLY N N -36.565 13.721 12.089 1.00 . A A . 53 GLY N 1 1
14 36073 1 1 53 GLY O O -38.011 11.091 10.713 1.00 . A A . 53 GLY O 1 1
14 36074 1 1 54 SER C C -34.946 10.367 8.065 1.00 . A A . 54 SER C 1 1
14 36075 1 1 54 SER CA C -36.215 11.020 8.602 1.00 . A A . 54 SER CA 1 1
14 36076 1 1 54 SER CB C -36.716 12.076 7.615 1.00 . A A . 54 SER CB 1 1
14 36077 1 1 54 SER H H -35.113 12.049 10.089 1.00 . A A . 54 SER H 1 1
14 36078 1 1 54 SER HA H -36.974 10.261 8.720 1.00 . A A . 54 SER HA 1 1
14 36079 1 1 54 SER HB2 H -37.332 12.792 8.139 1.00 . A A . 54 SER HB2 1 1
14 36080 1 1 54 SER HB3 H -35.870 12.584 7.175 1.00 . A A . 54 SER HB3 1 1
14 36081 1 1 54 SER HG H -36.905 11.244 5.852 1.00 . A A . 54 SER HG 1 1
14 36082 1 1 54 SER N N -35.977 11.622 9.909 1.00 . A A . 54 SER N 1 1
14 36083 1 1 54 SER O O -33.836 10.716 8.469 1.00 . A A . 54 SER O 1 1
14 36084 1 1 54 SER OG O -37.482 11.485 6.580 1.00 . A A . 54 SER OG 1 1
14 36085 1 1 55 SER C C -33.801 9.110 5.099 1.00 . A A . 55 SER C 1 1
14 36086 1 1 55 SER CA C -33.986 8.712 6.560 1.00 . A A . 55 SER CA 1 1
14 36087 1 1 55 SER CB C -34.190 7.199 6.666 1.00 . A A . 55 SER CB 1 1
14 36088 1 1 55 SER H H -36.027 9.184 6.869 1.00 . A A . 55 SER H 1 1
14 36089 1 1 55 SER HA H -33.099 8.987 7.111 1.00 . A A . 55 SER HA 1 1
14 36090 1 1 55 SER HB2 H -35.241 6.972 6.569 1.00 . A A . 55 SER HB2 1 1
14 36091 1 1 55 SER HB3 H -33.641 6.708 5.876 1.00 . A A . 55 SER HB3 1 1
14 36092 1 1 55 SER HG H -33.785 7.407 8.572 1.00 . A A . 55 SER HG 1 1
14 36093 1 1 55 SER N N -35.117 9.417 7.151 1.00 . A A . 55 SER N 1 1
14 36094 1 1 55 SER O O -34.772 9.310 4.370 1.00 . A A . 55 SER O 1 1
14 36095 1 1 55 SER OG O -33.730 6.709 7.914 1.00 . A A . 55 SER OG 1 1
14 36096 1 1 56 GLY C C -31.117 8.787 2.713 1.00 . A A . 56 GLY C 1 1
14 36097 1 1 56 GLY CA C -32.253 9.597 3.306 1.00 . A A . 56 GLY CA 1 1
14 36098 1 1 56 GLY H H -31.810 9.052 5.303 1.00 . A A . 56 GLY H 1 1
14 36099 1 1 56 GLY HA2 H -33.139 9.447 2.707 1.00 . A A . 56 GLY HA2 1 1
14 36100 1 1 56 GLY HA3 H -31.986 10.643 3.279 1.00 . A A . 56 GLY HA3 1 1
14 36101 1 1 56 GLY N N -32.545 9.223 4.678 1.00 . A A . 56 GLY N 1 1
14 36102 1 1 56 GLY O O -30.126 9.347 2.244 1.00 . A A . 56 GLY O 1 1
14 36103 1 1 57 SER C C -29.889 6.950 0.763 1.00 . A A . 57 SER C 1 1
14 36104 1 1 57 SER CA C -30.235 6.577 2.201 1.00 . A A . 57 SER CA 1 1
14 36105 1 1 57 SER CB C -30.706 5.123 2.265 1.00 . A A . 57 SER CB 1 1
14 36106 1 1 57 SER H H -32.073 7.080 3.124 1.00 . A A . 57 SER H 1 1
14 36107 1 1 57 SER HA H -29.350 6.687 2.811 1.00 . A A . 57 SER HA 1 1
14 36108 1 1 57 SER HB2 H -29.854 4.467 2.176 1.00 . A A . 57 SER HB2 1 1
14 36109 1 1 57 SER HB3 H -31.199 4.949 3.211 1.00 . A A . 57 SER HB3 1 1
14 36110 1 1 57 SER HG H -31.489 3.932 0.921 1.00 . A A . 57 SER HG 1 1
14 36111 1 1 57 SER N N -31.260 7.466 2.736 1.00 . A A . 57 SER N 1 1
14 36112 1 1 57 SER O O -30.758 7.350 -0.012 1.00 . A A . 57 SER O 1 1
14 36113 1 1 57 SER OG O -31.616 4.836 1.217 1.00 . A A . 57 SER OG 1 1
14 36114 1 1 58 SER C C -27.012 6.216 -1.352 1.00 . A A . 58 SER C 1 1
14 36115 1 1 58 SER CA C -28.151 7.140 -0.931 1.00 . A A . 58 SER CA 1 1
14 36116 1 1 58 SER CB C -27.691 8.598 -0.996 1.00 . A A . 58 SER CB 1 1
14 36117 1 1 58 SER H H -27.969 6.490 1.076 1.00 . A A . 58 SER H 1 1
14 36118 1 1 58 SER HA H -28.980 7.002 -1.609 1.00 . A A . 58 SER HA 1 1
14 36119 1 1 58 SER HB2 H -27.173 8.850 -0.083 1.00 . A A . 58 SER HB2 1 1
14 36120 1 1 58 SER HB3 H -27.024 8.724 -1.836 1.00 . A A . 58 SER HB3 1 1
14 36121 1 1 58 SER HG H -29.499 9.021 -1.620 1.00 . A A . 58 SER HG 1 1
14 36122 1 1 58 SER N N -28.614 6.814 0.413 1.00 . A A . 58 SER N 1 1
14 36123 1 1 58 SER O O -26.495 5.443 -0.547 1.00 . A A . 58 SER O 1 1
14 36124 1 1 58 SER OG O -28.794 9.474 -1.152 1.00 . A A . 58 SER OG 1 1
14 36125 1 1 59 GLY C C -24.787 6.134 -4.256 1.00 . A A . 59 GLY C 1 1
14 36126 1 1 59 GLY CA C -25.552 5.470 -3.129 1.00 . A A . 59 GLY CA 1 1
14 36127 1 1 59 GLY H H -27.076 6.938 -3.218 1.00 . A A . 59 GLY H 1 1
14 36128 1 1 59 GLY HA2 H -24.868 5.253 -2.322 1.00 . A A . 59 GLY HA2 1 1
14 36129 1 1 59 GLY HA3 H -25.971 4.543 -3.491 1.00 . A A . 59 GLY HA3 1 1
14 36130 1 1 59 GLY N N -26.627 6.303 -2.621 1.00 . A A . 59 GLY N 1 1
14 36131 1 1 59 GLY O O -25.175 7.199 -4.736 1.00 . A A . 59 GLY O 1 1
14 36132 1 1 60 SER C C -22.205 4.921 -6.544 1.00 . A A . 60 SER C 1 1
14 36133 1 1 60 SER CA C -22.870 6.044 -5.754 1.00 . A A . 60 SER CA 1 1
14 36134 1 1 60 SER CB C -21.804 6.983 -5.185 1.00 . A A . 60 SER CB 1 1
14 36135 1 1 60 SER H H -23.437 4.659 -4.257 1.00 . A A . 60 SER H 1 1
14 36136 1 1 60 SER HA H -23.513 6.603 -6.417 1.00 . A A . 60 SER HA 1 1
14 36137 1 1 60 SER HB2 H -22.284 7.844 -4.745 1.00 . A A . 60 SER HB2 1 1
14 36138 1 1 60 SER HB3 H -21.236 6.461 -4.428 1.00 . A A . 60 SER HB3 1 1
14 36139 1 1 60 SER HG H -21.380 7.446 -7.040 1.00 . A A . 60 SER HG 1 1
14 36140 1 1 60 SER N N -23.695 5.505 -4.679 1.00 . A A . 60 SER N 1 1
14 36141 1 1 60 SER O O -21.654 3.983 -5.968 1.00 . A A . 60 SER O 1 1
14 36142 1 1 60 SER OG O -20.918 7.422 -6.199 1.00 . A A . 60 SER OG 1 1
14 36143 1 1 61 SER C C -21.365 4.599 -10.116 1.00 . A A . 61 SER C 1 1
14 36144 1 1 61 SER CA C -21.669 4.016 -8.740 1.00 . A A . 61 SER CA 1 1
14 36145 1 1 61 SER CB C -22.607 2.816 -8.877 1.00 . A A . 61 SER CB 1 1
14 36146 1 1 61 SER H H -22.715 5.796 -8.268 1.00 . A A . 61 SER H 1 1
14 36147 1 1 61 SER HA H -20.744 3.690 -8.288 1.00 . A A . 61 SER HA 1 1
14 36148 1 1 61 SER HB2 H -23.631 3.152 -8.812 1.00 . A A . 61 SER HB2 1 1
14 36149 1 1 61 SER HB3 H -22.444 2.343 -9.835 1.00 . A A . 61 SER HB3 1 1
14 36150 1 1 61 SER HG H -23.180 1.374 -7.680 1.00 . A A . 61 SER HG 1 1
14 36151 1 1 61 SER N N -22.262 5.024 -7.868 1.00 . A A . 61 SER N 1 1
14 36152 1 1 61 SER O O -22.269 4.829 -10.919 1.00 . A A . 61 SER O 1 1
14 36153 1 1 61 SER OG O -22.373 1.865 -7.852 1.00 . A A . 61 SER OG 1 1
14 36154 1 1 62 GLY C C -19.113 4.341 -12.595 1.00 . A A . 62 GLY C 1 1
14 36155 1 1 62 GLY CA C -19.683 5.390 -11.662 1.00 . A A . 62 GLY CA 1 1
14 36156 1 1 62 GLY H H -19.406 4.634 -9.704 1.00 . A A . 62 GLY H 1 1
14 36157 1 1 62 GLY HA2 H -20.542 5.846 -12.131 1.00 . A A . 62 GLY HA2 1 1
14 36158 1 1 62 GLY HA3 H -18.933 6.150 -11.493 1.00 . A A . 62 GLY HA3 1 1
14 36159 1 1 62 GLY N N -20.084 4.836 -10.382 1.00 . A A . 62 GLY N 1 1
14 36160 1 1 62 GLY O O -18.667 3.275 -12.168 1.00 . A A . 62 GLY O 1 1
14 36161 1 1 63 PRO C C -17.093 3.585 -14.872 1.00 . A A . 63 PRO C 1 1
14 36162 1 1 63 PRO CA C -18.611 3.723 -14.927 1.00 . A A . 63 PRO CA 1 1
14 36163 1 1 63 PRO CB C -19.041 4.382 -16.240 1.00 . A A . 63 PRO CB 1 1
14 36164 1 1 63 PRO CD C -19.641 5.888 -14.484 1.00 . A A . 63 PRO CD 1 1
14 36165 1 1 63 PRO CG C -19.174 5.829 -15.912 1.00 . A A . 63 PRO CG 1 1
14 36166 1 1 63 PRO HA H -19.063 2.744 -14.849 1.00 . A A . 63 PRO HA 1 1
14 36167 1 1 63 PRO HB2 H -18.284 4.215 -16.994 1.00 . A A . 63 PRO HB2 1 1
14 36168 1 1 63 PRO HB3 H -19.981 3.963 -16.566 1.00 . A A . 63 PRO HB3 1 1
14 36169 1 1 63 PRO HD2 H -19.220 6.748 -13.984 1.00 . A A . 63 PRO HD2 1 1
14 36170 1 1 63 PRO HD3 H -20.720 5.916 -14.441 1.00 . A A . 63 PRO HD3 1 1
14 36171 1 1 63 PRO HG2 H -18.217 6.318 -16.014 1.00 . A A . 63 PRO HG2 1 1
14 36172 1 1 63 PRO HG3 H -19.902 6.287 -16.564 1.00 . A A . 63 PRO HG3 1 1
14 36173 1 1 63 PRO N N -19.125 4.637 -13.903 1.00 . A A . 63 PRO N 1 1
14 36174 1 1 63 PRO O O -16.372 4.235 -15.630 1.00 . A A . 63 PRO O 1 1
14 36175 1 1 64 THR C C -14.570 1.950 -15.094 1.00 . A A . 64 THR C 1 1
14 36176 1 1 64 THR CA C -15.180 2.513 -13.816 1.00 . A A . 64 THR CA 1 1
14 36177 1 1 64 THR CB C -14.884 1.550 -12.651 1.00 . A A . 64 THR CB 1 1
14 36178 1 1 64 THR CG2 C -15.366 2.132 -11.331 1.00 . A A . 64 THR CG2 1 1
14 36179 1 1 64 THR H H -17.237 2.247 -13.395 1.00 . A A . 64 THR H 1 1
14 36180 1 1 64 THR HA H -14.717 3.464 -13.596 1.00 . A A . 64 THR HA 1 1
14 36181 1 1 64 THR HB H -13.815 1.400 -12.592 1.00 . A A . 64 THR HB 1 1
14 36182 1 1 64 THR HG1 H -16.373 0.274 -12.441 1.00 . A A . 64 THR HG1 1 1
14 36183 1 1 64 THR HG21 H -16.389 2.460 -11.435 1.00 . A A . 64 THR HG21 1 1
14 36184 1 1 64 THR HG22 H -14.745 2.973 -11.060 1.00 . A A . 64 THR HG22 1 1
14 36185 1 1 64 THR HG23 H -15.306 1.377 -10.561 1.00 . A A . 64 THR HG23 1 1
14 36186 1 1 64 THR N N -16.612 2.735 -13.970 1.00 . A A . 64 THR N 1 1
14 36187 1 1 64 THR O O -15.205 1.199 -15.835 1.00 . A A . 64 THR O 1 1
14 36188 1 1 64 THR OG1 O -15.521 0.289 -12.883 1.00 . A A . 64 THR OG1 1 1
14 36189 1 1 65 PRO C C -12.240 0.377 -16.483 1.00 . A A . 65 PRO C 1 1
14 36190 1 1 65 PRO CA C -12.585 1.861 -16.550 1.00 . A A . 65 PRO CA 1 1
14 36191 1 1 65 PRO CB C -11.309 2.707 -16.537 1.00 . A A . 65 PRO CB 1 1
14 36192 1 1 65 PRO CD C -12.492 3.212 -14.522 1.00 . A A . 65 PRO CD 1 1
14 36193 1 1 65 PRO CG C -11.113 3.075 -15.107 1.00 . A A . 65 PRO CG 1 1
14 36194 1 1 65 PRO HA H -13.141 2.059 -17.455 1.00 . A A . 65 PRO HA 1 1
14 36195 1 1 65 PRO HB2 H -10.482 2.121 -16.913 1.00 . A A . 65 PRO HB2 1 1
14 36196 1 1 65 PRO HB3 H -11.447 3.582 -17.154 1.00 . A A . 65 PRO HB3 1 1
14 36197 1 1 65 PRO HD2 H -12.499 2.887 -13.492 1.00 . A A . 65 PRO HD2 1 1
14 36198 1 1 65 PRO HD3 H -12.835 4.234 -14.600 1.00 . A A . 65 PRO HD3 1 1
14 36199 1 1 65 PRO HG2 H -10.566 2.295 -14.599 1.00 . A A . 65 PRO HG2 1 1
14 36200 1 1 65 PRO HG3 H -10.583 4.013 -15.039 1.00 . A A . 65 PRO HG3 1 1
14 36201 1 1 65 PRO N N -13.309 2.319 -15.361 1.00 . A A . 65 PRO N 1 1
14 36202 1 1 65 PRO O O -11.560 -0.072 -15.560 1.00 . A A . 65 PRO O 1 1
14 36203 1 1 66 LYS C C -10.958 -2.101 -17.437 1.00 . A A . 66 LYS C 1 1
14 36204 1 1 66 LYS CA C -12.454 -1.815 -17.521 1.00 . A A . 66 LYS CA 1 1
14 36205 1 1 66 LYS CB C -13.026 -2.409 -18.810 1.00 . A A . 66 LYS CB 1 1
14 36206 1 1 66 LYS CD C -14.471 -4.393 -18.280 1.00 . A A . 66 LYS CD 1 1
14 36207 1 1 66 LYS CE C -14.282 -4.581 -16.782 1.00 . A A . 66 LYS CE 1 1
14 36208 1 1 66 LYS CG C -14.447 -2.923 -18.664 1.00 . A A . 66 LYS CG 1 1
14 36209 1 1 66 LYS H H -13.249 0.035 -18.175 1.00 . A A . 66 LYS H 1 1
14 36210 1 1 66 LYS HA H -12.944 -2.273 -16.675 1.00 . A A . 66 LYS HA 1 1
14 36211 1 1 66 LYS HB2 H -13.017 -1.648 -19.577 1.00 . A A . 66 LYS HB2 1 1
14 36212 1 1 66 LYS HB3 H -12.398 -3.230 -19.123 1.00 . A A . 66 LYS HB3 1 1
14 36213 1 1 66 LYS HD2 H -15.423 -4.816 -18.566 1.00 . A A . 66 LYS HD2 1 1
14 36214 1 1 66 LYS HD3 H -13.676 -4.906 -18.802 1.00 . A A . 66 LYS HD3 1 1
14 36215 1 1 66 LYS HE2 H -14.379 -5.630 -16.549 1.00 . A A . 66 LYS HE2 1 1
14 36216 1 1 66 LYS HE3 H -13.292 -4.242 -16.513 1.00 . A A . 66 LYS HE3 1 1
14 36217 1 1 66 LYS HG2 H -14.950 -2.354 -17.897 1.00 . A A . 66 LYS HG2 1 1
14 36218 1 1 66 LYS HG3 H -14.964 -2.798 -19.606 1.00 . A A . 66 LYS HG3 1 1
14 36219 1 1 66 LYS HZ1 H -14.876 -2.919 -15.664 1.00 . A A . 66 LYS HZ1 1 1
14 36220 1 1 66 LYS HZ2 H -15.594 -4.369 -15.171 1.00 . A A . 66 LYS HZ2 1 1
14 36221 1 1 66 LYS HZ3 H -16.118 -3.604 -16.586 1.00 . A A . 66 LYS HZ3 1 1
14 36222 1 1 66 LYS N N -12.713 -0.381 -17.467 1.00 . A A . 66 LYS N 1 1
14 36223 1 1 66 LYS NZ N -15.288 -3.814 -15.996 1.00 . A A . 66 LYS NZ 1 1
14 36224 1 1 66 LYS O O -10.135 -1.187 -17.508 1.00 . A A . 66 LYS O 1 1
14 36225 1 1 67 THR C C -9.045 -5.252 -17.557 1.00 . A A . 67 THR C 1 1
14 36226 1 1 67 THR CA C -9.215 -3.782 -17.193 1.00 . A A . 67 THR CA 1 1
14 36227 1 1 67 THR CB C -8.655 -3.547 -15.777 1.00 . A A . 67 THR CB 1 1
14 36228 1 1 67 THR CG2 C -7.186 -3.934 -15.705 1.00 . A A . 67 THR CG2 1 1
14 36229 1 1 67 THR H H -11.313 -4.058 -17.236 1.00 . A A . 67 THR H 1 1
14 36230 1 1 67 THR HA H -8.646 -3.180 -17.886 1.00 . A A . 67 THR HA 1 1
14 36231 1 1 67 THR HB H -9.209 -4.162 -15.081 1.00 . A A . 67 THR HB 1 1
14 36232 1 1 67 THR HG1 H -8.225 -1.630 -15.946 1.00 . A A . 67 THR HG1 1 1
14 36233 1 1 67 THR HG21 H -6.662 -3.240 -15.066 1.00 . A A . 67 THR HG21 1 1
14 36234 1 1 67 THR HG22 H -6.757 -3.905 -16.696 1.00 . A A . 67 THR HG22 1 1
14 36235 1 1 67 THR HG23 H -7.096 -4.932 -15.303 1.00 . A A . 67 THR HG23 1 1
14 36236 1 1 67 THR N N -10.611 -3.375 -17.286 1.00 . A A . 67 THR N 1 1
14 36237 1 1 67 THR O O -9.606 -6.131 -16.904 1.00 . A A . 67 THR O 1 1
14 36238 1 1 67 THR OG1 O -8.810 -2.172 -15.410 1.00 . A A . 67 THR OG1 1 1
14 36239 1 1 68 GLU C C -6.578 -7.288 -18.786 1.00 . A A . 68 GLU C 1 1
14 36240 1 1 68 GLU CA C -8.023 -6.877 -19.053 1.00 . A A . 68 GLU CA 1 1
14 36241 1 1 68 GLU CB C -8.334 -7.008 -20.546 1.00 . A A . 68 GLU CB 1 1
14 36242 1 1 68 GLU CD C -10.635 -8.021 -20.793 1.00 . A A . 68 GLU CD 1 1
14 36243 1 1 68 GLU CG C -9.794 -6.762 -20.887 1.00 . A A . 68 GLU CG 1 1
14 36244 1 1 68 GLU H H -7.846 -4.767 -19.083 1.00 . A A . 68 GLU H 1 1
14 36245 1 1 68 GLU HA H -8.679 -7.531 -18.499 1.00 . A A . 68 GLU HA 1 1
14 36246 1 1 68 GLU HB2 H -7.733 -6.296 -21.091 1.00 . A A . 68 GLU HB2 1 1
14 36247 1 1 68 GLU HB3 H -8.074 -8.006 -20.868 1.00 . A A . 68 GLU HB3 1 1
14 36248 1 1 68 GLU HG2 H -10.193 -6.030 -20.201 1.00 . A A . 68 GLU HG2 1 1
14 36249 1 1 68 GLU HG3 H -9.856 -6.380 -21.895 1.00 . A A . 68 GLU HG3 1 1
14 36250 1 1 68 GLU N N -8.266 -5.511 -18.603 1.00 . A A . 68 GLU N 1 1
14 36251 1 1 68 GLU O O -6.188 -8.429 -19.038 1.00 . A A . 68 GLU O 1 1
14 36252 1 1 68 GLU OE1 O -10.512 -8.884 -21.688 1.00 . A A . 68 GLU OE1 1 1
14 36253 1 1 68 GLU OE2 O -11.416 -8.142 -19.826 1.00 . A A . 68 GLU OE2 1 1
14 36254 1 1 69 LEU C C -4.096 -6.397 -16.490 1.00 . A A . 69 LEU C 1 1
14 36255 1 1 69 LEU CA C -4.385 -6.616 -17.972 1.00 . A A . 69 LEU CA 1 1
14 36256 1 1 69 LEU CB C -3.482 -5.715 -18.818 1.00 . A A . 69 LEU CB 1 1
14 36257 1 1 69 LEU CD1 C -2.153 -3.598 -18.998 1.00 . A A . 69 LEU CD1 1 1
14 36258 1 1 69 LEU CD2 C -4.630 -3.491 -18.672 1.00 . A A . 69 LEU CD2 1 1
14 36259 1 1 69 LEU CG C -3.358 -4.263 -18.353 1.00 . A A . 69 LEU CG 1 1
14 36260 1 1 69 LEU H H -6.154 -5.461 -18.094 1.00 . A A . 69 LEU H 1 1
14 36261 1 1 69 LEU HA H -4.181 -7.647 -18.218 1.00 . A A . 69 LEU HA 1 1
14 36262 1 1 69 LEU HB2 H -2.493 -6.147 -18.820 1.00 . A A . 69 LEU HB2 1 1
14 36263 1 1 69 LEU HB3 H -3.873 -5.709 -19.825 1.00 . A A . 69 LEU HB3 1 1
14 36264 1 1 69 LEU HD11 H -2.480 -2.977 -19.818 1.00 . A A . 69 LEU HD11 1 1
14 36265 1 1 69 LEU HD12 H -1.478 -4.356 -19.367 1.00 . A A . 69 LEU HD12 1 1
14 36266 1 1 69 LEU HD13 H -1.643 -2.989 -18.265 1.00 . A A . 69 LEU HD13 1 1
14 36267 1 1 69 LEU HD21 H -4.387 -2.634 -19.283 1.00 . A A . 69 LEU HD21 1 1
14 36268 1 1 69 LEU HD22 H -5.089 -3.159 -17.753 1.00 . A A . 69 LEU HD22 1 1
14 36269 1 1 69 LEU HD23 H -5.316 -4.132 -19.206 1.00 . A A . 69 LEU HD23 1 1
14 36270 1 1 69 LEU HG H -3.215 -4.246 -17.282 1.00 . A A . 69 LEU HG 1 1
14 36271 1 1 69 LEU N N -5.787 -6.352 -18.274 1.00 . A A . 69 LEU N 1 1
14 36272 1 1 69 LEU O O -4.820 -5.673 -15.806 1.00 . A A . 69 LEU O 1 1
14 36273 1 1 70 VAL C C -1.173 -7.243 -14.404 1.00 . A A . 70 VAL C 1 1
14 36274 1 1 70 VAL CA C -2.645 -6.897 -14.601 1.00 . A A . 70 VAL CA 1 1
14 36275 1 1 70 VAL CB C -3.500 -7.805 -13.697 1.00 . A A . 70 VAL CB 1 1
14 36276 1 1 70 VAL CG1 C -3.640 -9.190 -14.310 1.00 . A A . 70 VAL CG1 1 1
14 36277 1 1 70 VAL CG2 C -2.897 -7.888 -12.303 1.00 . A A . 70 VAL CG2 1 1
14 36278 1 1 70 VAL H H -2.494 -7.588 -16.596 1.00 . A A . 70 VAL H 1 1
14 36279 1 1 70 VAL HA H -2.807 -5.872 -14.302 1.00 . A A . 70 VAL HA 1 1
14 36280 1 1 70 VAL HB H -4.486 -7.371 -13.614 1.00 . A A . 70 VAL HB 1 1
14 36281 1 1 70 VAL HG11 H -4.141 -9.843 -13.611 1.00 . A A . 70 VAL HG11 1 1
14 36282 1 1 70 VAL HG12 H -4.217 -9.124 -15.221 1.00 . A A . 70 VAL HG12 1 1
14 36283 1 1 70 VAL HG13 H -2.660 -9.586 -14.532 1.00 . A A . 70 VAL HG13 1 1
14 36284 1 1 70 VAL HG21 H -2.493 -6.925 -12.027 1.00 . A A . 70 VAL HG21 1 1
14 36285 1 1 70 VAL HG22 H -3.662 -8.174 -11.597 1.00 . A A . 70 VAL HG22 1 1
14 36286 1 1 70 VAL HG23 H -2.107 -8.625 -12.296 1.00 . A A . 70 VAL HG23 1 1
14 36287 1 1 70 VAL N N -3.032 -7.026 -16.001 1.00 . A A . 70 VAL N 1 1
14 36288 1 1 70 VAL O O -0.626 -8.092 -15.107 1.00 . A A . 70 VAL O 1 1
14 36289 1 1 71 GLN C C 1.030 -7.793 -11.991 1.00 . A A . 71 GLN C 1 1
14 36290 1 1 71 GLN CA C 0.870 -6.818 -13.152 1.00 . A A . 71 GLN CA 1 1
14 36291 1 1 71 GLN CB C 1.575 -5.500 -12.828 1.00 . A A . 71 GLN CB 1 1
14 36292 1 1 71 GLN CD C 1.988 -3.141 -13.633 1.00 . A A . 71 GLN CD 1 1
14 36293 1 1 71 GLN CG C 1.730 -4.581 -14.029 1.00 . A A . 71 GLN CG 1 1
14 36294 1 1 71 GLN H H -1.030 -5.916 -12.916 1.00 . A A . 71 GLN H 1 1
14 36295 1 1 71 GLN HA H 1.321 -7.250 -14.033 1.00 . A A . 71 GLN HA 1 1
14 36296 1 1 71 GLN HB2 H 1.007 -4.977 -12.073 1.00 . A A . 71 GLN HB2 1 1
14 36297 1 1 71 GLN HB3 H 2.559 -5.718 -12.440 1.00 . A A . 71 GLN HB3 1 1
14 36298 1 1 71 GLN HE21 H 0.353 -3.134 -12.502 1.00 . A A . 71 GLN HE21 1 1
14 36299 1 1 71 GLN HE22 H 1.250 -1.658 -12.534 1.00 . A A . 71 GLN HE22 1 1
14 36300 1 1 71 GLN HG2 H 2.561 -4.928 -14.627 1.00 . A A . 71 GLN HG2 1 1
14 36301 1 1 71 GLN HG3 H 0.825 -4.622 -14.616 1.00 . A A . 71 GLN HG3 1 1
14 36302 1 1 71 GLN N N -0.539 -6.580 -13.442 1.00 . A A . 71 GLN N 1 1
14 36303 1 1 71 GLN NE2 N 1.108 -2.588 -12.807 1.00 . A A . 71 GLN NE2 1 1
14 36304 1 1 71 GLN O O 0.430 -7.616 -10.930 1.00 . A A . 71 GLN O 1 1
14 36305 1 1 71 GLN OE1 O 2.967 -2.532 -14.065 1.00 . A A . 71 GLN OE1 1 1
14 36306 1 1 72 LYS C C 3.540 -9.804 -10.715 1.00 . A A . 72 LYS C 1 1
14 36307 1 1 72 LYS CA C 2.084 -9.827 -11.168 1.00 . A A . 72 LYS CA 1 1
14 36308 1 1 72 LYS CB C 1.723 -11.220 -11.690 1.00 . A A . 72 LYS CB 1 1
14 36309 1 1 72 LYS CD C 0.137 -11.024 -13.628 1.00 . A A . 72 LYS CD 1 1
14 36310 1 1 72 LYS CE C -1.007 -11.805 -14.258 1.00 . A A . 72 LYS CE 1 1
14 36311 1 1 72 LYS CG C 0.280 -11.342 -12.149 1.00 . A A . 72 LYS CG 1 1
14 36312 1 1 72 LYS H H 2.293 -8.910 -13.064 1.00 . A A . 72 LYS H 1 1
14 36313 1 1 72 LYS HA H 1.453 -9.594 -10.323 1.00 . A A . 72 LYS HA 1 1
14 36314 1 1 72 LYS HB2 H 2.366 -11.456 -12.525 1.00 . A A . 72 LYS HB2 1 1
14 36315 1 1 72 LYS HB3 H 1.890 -11.941 -10.903 1.00 . A A . 72 LYS HB3 1 1
14 36316 1 1 72 LYS HD2 H -0.057 -9.968 -13.743 1.00 . A A . 72 LYS HD2 1 1
14 36317 1 1 72 LYS HD3 H 1.057 -11.280 -14.133 1.00 . A A . 72 LYS HD3 1 1
14 36318 1 1 72 LYS HE2 H -1.904 -11.630 -13.684 1.00 . A A . 72 LYS HE2 1 1
14 36319 1 1 72 LYS HE3 H -1.151 -11.453 -15.268 1.00 . A A . 72 LYS HE3 1 1
14 36320 1 1 72 LYS HG2 H -0.059 -12.352 -11.975 1.00 . A A . 72 LYS HG2 1 1
14 36321 1 1 72 LYS HG3 H -0.329 -10.653 -11.581 1.00 . A A . 72 LYS HG3 1 1
14 36322 1 1 72 LYS HZ1 H -1.177 -13.699 -15.121 1.00 . A A . 72 LYS HZ1 1 1
14 36323 1 1 72 LYS HZ2 H -1.105 -13.720 -13.431 1.00 . A A . 72 LYS HZ2 1 1
14 36324 1 1 72 LYS HZ3 H 0.296 -13.435 -14.334 1.00 . A A . 72 LYS HZ3 1 1
14 36325 1 1 72 LYS N N 1.843 -8.823 -12.197 1.00 . A A . 72 LYS N 1 1
14 36326 1 1 72 LYS NZ N -0.729 -13.267 -14.288 1.00 . A A . 72 LYS NZ 1 1
14 36327 1 1 72 LYS O O 4.452 -10.027 -11.512 1.00 . A A . 72 LYS O 1 1
14 36328 1 1 73 PHE C C 5.228 -10.427 -7.680 1.00 . A A . 73 PHE C 1 1
14 36329 1 1 73 PHE CA C 5.098 -9.484 -8.872 1.00 . A A . 73 PHE CA 1 1
14 36330 1 1 73 PHE CB C 5.442 -8.055 -8.447 1.00 . A A . 73 PHE CB 1 1
14 36331 1 1 73 PHE CD1 C 5.905 -7.122 -10.730 1.00 . A A . 73 PHE CD1 1 1
14 36332 1 1 73 PHE CD2 C 4.326 -5.995 -9.344 1.00 . A A . 73 PHE CD2 1 1
14 36333 1 1 73 PHE CE1 C 5.702 -6.187 -11.727 1.00 . A A . 73 PHE CE1 1 1
14 36334 1 1 73 PHE CE2 C 4.118 -5.058 -10.338 1.00 . A A . 73 PHE CE2 1 1
14 36335 1 1 73 PHE CG C 5.220 -7.037 -9.528 1.00 . A A . 73 PHE CG 1 1
14 36336 1 1 73 PHE CZ C 4.809 -5.153 -11.531 1.00 . A A . 73 PHE CZ 1 1
14 36337 1 1 73 PHE H H 2.984 -9.366 -8.845 1.00 . A A . 73 PHE H 1 1
14 36338 1 1 73 PHE HA H 5.787 -9.797 -9.641 1.00 . A A . 73 PHE HA 1 1
14 36339 1 1 73 PHE HB2 H 4.828 -7.781 -7.602 1.00 . A A . 73 PHE HB2 1 1
14 36340 1 1 73 PHE HB3 H 6.482 -8.014 -8.159 1.00 . A A . 73 PHE HB3 1 1
14 36341 1 1 73 PHE HD1 H 6.605 -7.931 -10.884 1.00 . A A . 73 PHE HD1 1 1
14 36342 1 1 73 PHE HD2 H 3.786 -5.918 -8.411 1.00 . A A . 73 PHE HD2 1 1
14 36343 1 1 73 PHE HE1 H 6.244 -6.265 -12.659 1.00 . A A . 73 PHE HE1 1 1
14 36344 1 1 73 PHE HE2 H 3.419 -4.250 -10.182 1.00 . A A . 73 PHE HE2 1 1
14 36345 1 1 73 PHE HZ H 4.648 -4.422 -12.309 1.00 . A A . 73 PHE HZ 1 1
14 36346 1 1 73 PHE N N 3.752 -9.535 -9.431 1.00 . A A . 73 PHE N 1 1
14 36347 1 1 73 PHE O O 4.510 -10.296 -6.689 1.00 . A A . 73 PHE O 1 1
14 36348 1 1 74 ARG C C 6.942 -11.664 -5.476 1.00 . A A . 74 ARG C 1 1
14 36349 1 1 74 ARG CA C 6.374 -12.346 -6.717 1.00 . A A . 74 ARG CA 1 1
14 36350 1 1 74 ARG CB C 7.326 -13.447 -7.188 1.00 . A A . 74 ARG CB 1 1
14 36351 1 1 74 ARG CD C 6.255 -15.377 -5.987 1.00 . A A . 74 ARG CD 1 1
14 36352 1 1 74 ARG CG C 7.523 -14.559 -6.171 1.00 . A A . 74 ARG CG 1 1
14 36353 1 1 74 ARG CZ C 7.020 -17.617 -6.653 1.00 . A A . 74 ARG CZ 1 1
14 36354 1 1 74 ARG H H 6.692 -11.433 -8.600 1.00 . A A . 74 ARG H 1 1
14 36355 1 1 74 ARG HA H 5.422 -12.790 -6.466 1.00 . A A . 74 ARG HA 1 1
14 36356 1 1 74 ARG HB2 H 6.933 -13.884 -8.094 1.00 . A A . 74 ARG HB2 1 1
14 36357 1 1 74 ARG HB3 H 8.289 -13.007 -7.399 1.00 . A A . 74 ARG HB3 1 1
14 36358 1 1 74 ARG HD2 H 6.191 -15.691 -4.956 1.00 . A A . 74 ARG HD2 1 1
14 36359 1 1 74 ARG HD3 H 5.405 -14.757 -6.228 1.00 . A A . 74 ARG HD3 1 1
14 36360 1 1 74 ARG HE H 5.614 -16.565 -7.599 1.00 . A A . 74 ARG HE 1 1
14 36361 1 1 74 ARG HG2 H 8.313 -15.211 -6.512 1.00 . A A . 74 ARG HG2 1 1
14 36362 1 1 74 ARG HG3 H 7.800 -14.121 -5.223 1.00 . A A . 74 ARG HG3 1 1
14 36363 1 1 74 ARG HH11 H 7.932 -16.858 -5.018 1.00 . A A . 74 ARG HH11 1 1
14 36364 1 1 74 ARG HH12 H 8.462 -18.436 -5.498 1.00 . A A . 74 ARG HH12 1 1
14 36365 1 1 74 ARG HH21 H 6.302 -18.642 -8.241 1.00 . A A . 74 ARG HH21 1 1
14 36366 1 1 74 ARG HH22 H 7.535 -19.450 -7.332 1.00 . A A . 74 ARG HH22 1 1
14 36367 1 1 74 ARG N N 6.150 -11.379 -7.785 1.00 . A A . 74 ARG N 1 1
14 36368 1 1 74 ARG NE N 6.238 -16.560 -6.844 1.00 . A A . 74 ARG NE 1 1
14 36369 1 1 74 ARG NH1 N 7.875 -17.639 -5.640 1.00 . A A . 74 ARG NH1 1 1
14 36370 1 1 74 ARG NH2 N 6.946 -18.655 -7.476 1.00 . A A . 74 ARG NH2 1 1
14 36371 1 1 74 ARG O O 7.793 -10.780 -5.575 1.00 . A A . 74 ARG O 1 1
14 36372 1 1 75 VAL C C 6.587 -12.424 -1.874 1.00 . A A . 75 VAL C 1 1
14 36373 1 1 75 VAL CA C 6.925 -11.510 -3.047 1.00 . A A . 75 VAL CA 1 1
14 36374 1 1 75 VAL CB C 6.304 -10.123 -2.798 1.00 . A A . 75 VAL CB 1 1
14 36375 1 1 75 VAL CG1 C 6.836 -9.112 -3.802 1.00 . A A . 75 VAL CG1 1 1
14 36376 1 1 75 VAL CG2 C 4.786 -10.200 -2.861 1.00 . A A . 75 VAL CG2 1 1
14 36377 1 1 75 VAL H H 5.788 -12.788 -4.293 1.00 . A A . 75 VAL H 1 1
14 36378 1 1 75 VAL HA H 7.998 -11.396 -3.104 1.00 . A A . 75 VAL HA 1 1
14 36379 1 1 75 VAL HB H 6.586 -9.797 -1.808 1.00 . A A . 75 VAL HB 1 1
14 36380 1 1 75 VAL HG11 H 6.658 -8.112 -3.434 1.00 . A A . 75 VAL HG11 1 1
14 36381 1 1 75 VAL HG12 H 7.897 -9.263 -3.939 1.00 . A A . 75 VAL HG12 1 1
14 36382 1 1 75 VAL HG13 H 6.329 -9.242 -4.747 1.00 . A A . 75 VAL HG13 1 1
14 36383 1 1 75 VAL HG21 H 4.393 -10.381 -1.871 1.00 . A A . 75 VAL HG21 1 1
14 36384 1 1 75 VAL HG22 H 4.394 -9.268 -3.239 1.00 . A A . 75 VAL HG22 1 1
14 36385 1 1 75 VAL HG23 H 4.493 -11.007 -3.517 1.00 . A A . 75 VAL HG23 1 1
14 36386 1 1 75 VAL N N 6.465 -12.080 -4.307 1.00 . A A . 75 VAL N 1 1
14 36387 1 1 75 VAL O O 6.060 -13.520 -2.062 1.00 . A A . 75 VAL O 1 1
14 36388 1 1 76 GLN C C 5.807 -11.928 1.539 1.00 . A A . 76 GLN C 1 1
14 36389 1 1 76 GLN CA C 6.622 -12.741 0.538 1.00 . A A . 76 GLN CA 1 1
14 36390 1 1 76 GLN CB C 7.932 -13.199 1.182 1.00 . A A . 76 GLN CB 1 1
14 36391 1 1 76 GLN CD C 9.941 -14.717 0.974 1.00 . A A . 76 GLN CD 1 1
14 36392 1 1 76 GLN CG C 8.503 -14.465 0.565 1.00 . A A . 76 GLN CG 1 1
14 36393 1 1 76 GLN H H 7.312 -11.083 -0.581 1.00 . A A . 76 GLN H 1 1
14 36394 1 1 76 GLN HA H 6.051 -13.610 0.250 1.00 . A A . 76 GLN HA 1 1
14 36395 1 1 76 GLN HB2 H 8.664 -12.412 1.079 1.00 . A A . 76 GLN HB2 1 1
14 36396 1 1 76 GLN HB3 H 7.758 -13.383 2.232 1.00 . A A . 76 GLN HB3 1 1
14 36397 1 1 76 GLN HE21 H 9.338 -15.905 2.450 1.00 . A A . 76 GLN HE21 1 1
14 36398 1 1 76 GLN HE22 H 11.047 -15.704 2.299 1.00 . A A . 76 GLN HE22 1 1
14 36399 1 1 76 GLN HG2 H 7.903 -15.306 0.879 1.00 . A A . 76 GLN HG2 1 1
14 36400 1 1 76 GLN HG3 H 8.460 -14.377 -0.511 1.00 . A A . 76 GLN HG3 1 1
14 36401 1 1 76 GLN N N 6.894 -11.964 -0.665 1.00 . A A . 76 GLN N 1 1
14 36402 1 1 76 GLN NE2 N 10.128 -15.523 2.013 1.00 . A A . 76 GLN NE2 1 1
14 36403 1 1 76 GLN O O 6.049 -10.736 1.728 1.00 . A A . 76 GLN O 1 1
14 36404 1 1 76 GLN OE1 O 10.873 -14.193 0.364 1.00 . A A . 76 GLN OE1 1 1
14 36405 1 1 77 TYR C C 4.439 -12.237 4.576 1.00 . A A . 77 TYR C 1 1
14 36406 1 1 77 TYR CA C 3.988 -11.917 3.155 1.00 . A A . 77 TYR CA 1 1
14 36407 1 1 77 TYR CB C 2.531 -12.340 2.963 1.00 . A A . 77 TYR CB 1 1
14 36408 1 1 77 TYR CD1 C 1.773 -10.335 4.297 1.00 . A A . 77 TYR CD1 1 1
14 36409 1 1 77 TYR CD2 C 0.463 -12.322 4.413 1.00 . A A . 77 TYR CD2 1 1
14 36410 1 1 77 TYR CE1 C 0.900 -9.703 5.161 1.00 . A A . 77 TYR CE1 1 1
14 36411 1 1 77 TYR CE2 C -0.416 -11.698 5.276 1.00 . A A . 77 TYR CE2 1 1
14 36412 1 1 77 TYR CG C 1.571 -11.653 3.908 1.00 . A A . 77 TYR CG 1 1
14 36413 1 1 77 TYR CZ C -0.194 -10.389 5.648 1.00 . A A . 77 TYR CZ 1 1
14 36414 1 1 77 TYR H H 4.696 -13.530 1.982 1.00 . A A . 77 TYR H 1 1
14 36415 1 1 77 TYR HA H 4.067 -10.851 2.996 1.00 . A A . 77 TYR HA 1 1
14 36416 1 1 77 TYR HB2 H 2.225 -12.107 1.954 1.00 . A A . 77 TYR HB2 1 1
14 36417 1 1 77 TYR HB3 H 2.448 -13.405 3.122 1.00 . A A . 77 TYR HB3 1 1
14 36418 1 1 77 TYR HD1 H 2.631 -9.800 3.915 1.00 . A A . 77 TYR HD1 1 1
14 36419 1 1 77 TYR HD2 H 0.292 -13.348 4.120 1.00 . A A . 77 TYR HD2 1 1
14 36420 1 1 77 TYR HE1 H 1.073 -8.677 5.453 1.00 . A A . 77 TYR HE1 1 1
14 36421 1 1 77 TYR HE2 H -1.272 -12.235 5.657 1.00 . A A . 77 TYR HE2 1 1
14 36422 1 1 77 TYR HH H -1.670 -10.413 6.878 1.00 . A A . 77 TYR HH 1 1
14 36423 1 1 77 TYR N N 4.841 -12.580 2.176 1.00 . A A . 77 TYR N 1 1
14 36424 1 1 77 TYR O O 4.178 -13.325 5.093 1.00 . A A . 77 TYR O 1 1
14 36425 1 1 77 TYR OH O -1.067 -9.764 6.508 1.00 . A A . 77 TYR OH 1 1
14 36426 1 1 78 LEU C C 4.446 -11.579 7.550 1.00 . A A . 78 LEU C 1 1
14 36427 1 1 78 LEU CA C 5.606 -11.462 6.567 1.00 . A A . 78 LEU CA 1 1
14 36428 1 1 78 LEU CB C 6.510 -10.292 6.963 1.00 . A A . 78 LEU CB 1 1
14 36429 1 1 78 LEU CD1 C 7.930 -9.982 4.921 1.00 . A A . 78 LEU CD1 1 1
14 36430 1 1 78 LEU CD2 C 8.829 -9.364 7.172 1.00 . A A . 78 LEU CD2 1 1
14 36431 1 1 78 LEU CG C 7.932 -10.323 6.403 1.00 . A A . 78 LEU CG 1 1
14 36432 1 1 78 LEU H H 5.295 -10.438 4.740 1.00 . A A . 78 LEU H 1 1
14 36433 1 1 78 LEU HA H 6.181 -12.376 6.596 1.00 . A A . 78 LEU HA 1 1
14 36434 1 1 78 LEU HB2 H 6.040 -9.382 6.623 1.00 . A A . 78 LEU HB2 1 1
14 36435 1 1 78 LEU HB3 H 6.578 -10.279 8.042 1.00 . A A . 78 LEU HB3 1 1
14 36436 1 1 78 LEU HD11 H 7.047 -9.407 4.685 1.00 . A A . 78 LEU HD11 1 1
14 36437 1 1 78 LEU HD12 H 7.931 -10.893 4.342 1.00 . A A . 78 LEU HD12 1 1
14 36438 1 1 78 LEU HD13 H 8.811 -9.404 4.683 1.00 . A A . 78 LEU HD13 1 1
14 36439 1 1 78 LEU HD21 H 8.252 -8.867 7.937 1.00 . A A . 78 LEU HD21 1 1
14 36440 1 1 78 LEU HD22 H 9.235 -8.629 6.492 1.00 . A A . 78 LEU HD22 1 1
14 36441 1 1 78 LEU HD23 H 9.637 -9.916 7.630 1.00 . A A . 78 LEU HD23 1 1
14 36442 1 1 78 LEU HG H 8.335 -11.321 6.514 1.00 . A A . 78 LEU HG 1 1
14 36443 1 1 78 LEU N N 5.118 -11.283 5.204 1.00 . A A . 78 LEU N 1 1
14 36444 1 1 78 LEU O O 4.526 -12.311 8.535 1.00 . A A . 78 LEU O 1 1
14 36445 1 1 79 GLY C C 1.602 -9.518 8.364 1.00 . A A . 79 GLY C 1 1
14 36446 1 1 79 GLY CA C 2.205 -10.891 8.142 1.00 . A A . 79 GLY CA 1 1
14 36447 1 1 79 GLY H H 3.360 -10.286 6.473 1.00 . A A . 79 GLY H 1 1
14 36448 1 1 79 GLY HA2 H 1.459 -11.533 7.698 1.00 . A A . 79 GLY HA2 1 1
14 36449 1 1 79 GLY HA3 H 2.497 -11.302 9.097 1.00 . A A . 79 GLY HA3 1 1
14 36450 1 1 79 GLY N N 3.367 -10.852 7.273 1.00 . A A . 79 GLY N 1 1
14 36451 1 1 79 GLY O O 2.156 -8.511 7.925 1.00 . A A . 79 GLY O 1 1
14 36452 1 1 80 MET C C 0.324 -7.579 10.601 1.00 . A A . 80 MET C 1 1
14 36453 1 1 80 MET CA C -0.217 -8.217 9.325 1.00 . A A . 80 MET CA 1 1
14 36454 1 1 80 MET CB C -1.725 -8.443 9.453 1.00 . A A . 80 MET CB 1 1
14 36455 1 1 80 MET CE C -3.103 -7.040 11.874 1.00 . A A . 80 MET CE 1 1
14 36456 1 1 80 MET CG C -2.552 -7.201 9.163 1.00 . A A . 80 MET CG 1 1
14 36457 1 1 80 MET H H 0.068 -10.314 9.370 1.00 . A A . 80 MET H 1 1
14 36458 1 1 80 MET HA H -0.031 -7.551 8.496 1.00 . A A . 80 MET HA 1 1
14 36459 1 1 80 MET HB2 H -2.021 -9.216 8.760 1.00 . A A . 80 MET HB2 1 1
14 36460 1 1 80 MET HB3 H -1.944 -8.768 10.459 1.00 . A A . 80 MET HB3 1 1
14 36461 1 1 80 MET HE1 H -3.900 -6.530 12.396 1.00 . A A . 80 MET HE1 1 1
14 36462 1 1 80 MET HE2 H -3.469 -7.978 11.485 1.00 . A A . 80 MET HE2 1 1
14 36463 1 1 80 MET HE3 H -2.287 -7.227 12.557 1.00 . A A . 80 MET HE3 1 1
14 36464 1 1 80 MET HG2 H -2.159 -6.721 8.279 1.00 . A A . 80 MET HG2 1 1
14 36465 1 1 80 MET HG3 H -3.574 -7.500 8.983 1.00 . A A . 80 MET HG3 1 1
14 36466 1 1 80 MET N N 0.462 -9.477 9.046 1.00 . A A . 80 MET N 1 1
14 36467 1 1 80 MET O O 0.562 -8.264 11.596 1.00 . A A . 80 MET O 1 1
14 36468 1 1 80 MET SD S -2.526 -6.016 10.522 1.00 . A A . 80 MET SD 1 1
14 36469 1 1 81 LEU C C 0.292 -4.210 11.895 1.00 . A A . 81 LEU C 1 1
14 36470 1 1 81 LEU CA C 1.028 -5.534 11.718 1.00 . A A . 81 LEU CA 1 1
14 36471 1 1 81 LEU CB C 2.528 -5.280 11.560 1.00 . A A . 81 LEU CB 1 1
14 36472 1 1 81 LEU CD1 C 2.732 -4.059 13.739 1.00 . A A . 81 LEU CD1 1 1
14 36473 1 1 81 LEU CD2 C 3.367 -6.474 13.598 1.00 . A A . 81 LEU CD2 1 1
14 36474 1 1 81 LEU CG C 3.326 -5.146 12.857 1.00 . A A . 81 LEU CG 1 1
14 36475 1 1 81 LEU H H 0.306 -5.774 9.743 1.00 . A A . 81 LEU H 1 1
14 36476 1 1 81 LEU HA H 0.864 -6.143 12.595 1.00 . A A . 81 LEU HA 1 1
14 36477 1 1 81 LEU HB2 H 2.945 -6.102 10.998 1.00 . A A . 81 LEU HB2 1 1
14 36478 1 1 81 LEU HB3 H 2.649 -4.364 10.999 1.00 . A A . 81 LEU HB3 1 1
14 36479 1 1 81 LEU HD11 H 2.106 -4.511 14.494 1.00 . A A . 81 LEU HD11 1 1
14 36480 1 1 81 LEU HD12 H 2.140 -3.388 13.135 1.00 . A A . 81 LEU HD12 1 1
14 36481 1 1 81 LEU HD13 H 3.529 -3.506 14.215 1.00 . A A . 81 LEU HD13 1 1
14 36482 1 1 81 LEU HD21 H 3.973 -7.176 13.045 1.00 . A A . 81 LEU HD21 1 1
14 36483 1 1 81 LEU HD22 H 2.364 -6.862 13.695 1.00 . A A . 81 LEU HD22 1 1
14 36484 1 1 81 LEU HD23 H 3.792 -6.326 14.580 1.00 . A A . 81 LEU HD23 1 1
14 36485 1 1 81 LEU HG H 4.343 -4.863 12.619 1.00 . A A . 81 LEU HG 1 1
14 36486 1 1 81 LEU N N 0.515 -6.265 10.564 1.00 . A A . 81 LEU N 1 1
14 36487 1 1 81 LEU O O 0.376 -3.308 11.061 1.00 . A A . 81 LEU O 1 1
14 36488 1 1 82 PRO C C -0.308 -1.698 13.674 1.00 . A A . 82 PRO C 1 1
14 36489 1 1 82 PRO CA C -1.210 -2.876 13.323 1.00 . A A . 82 PRO CA 1 1
14 36490 1 1 82 PRO CB C -2.047 -3.289 14.536 1.00 . A A . 82 PRO CB 1 1
14 36491 1 1 82 PRO CD C -0.594 -5.122 14.046 1.00 . A A . 82 PRO CD 1 1
14 36492 1 1 82 PRO CG C -1.275 -4.393 15.171 1.00 . A A . 82 PRO CG 1 1
14 36493 1 1 82 PRO HA H -1.864 -2.597 12.510 1.00 . A A . 82 PRO HA 1 1
14 36494 1 1 82 PRO HB2 H -2.156 -2.447 15.204 1.00 . A A . 82 PRO HB2 1 1
14 36495 1 1 82 PRO HB3 H -3.020 -3.625 14.209 1.00 . A A . 82 PRO HB3 1 1
14 36496 1 1 82 PRO HD2 H 0.371 -5.489 14.363 1.00 . A A . 82 PRO HD2 1 1
14 36497 1 1 82 PRO HD3 H -1.212 -5.935 13.694 1.00 . A A . 82 PRO HD3 1 1
14 36498 1 1 82 PRO HG2 H -0.543 -3.986 15.851 1.00 . A A . 82 PRO HG2 1 1
14 36499 1 1 82 PRO HG3 H -1.947 -5.057 15.694 1.00 . A A . 82 PRO HG3 1 1
14 36500 1 1 82 PRO N N -0.447 -4.088 13.008 1.00 . A A . 82 PRO N 1 1
14 36501 1 1 82 PRO O O 0.751 -1.872 14.276 1.00 . A A . 82 PRO O 1 1
14 36502 1 1 83 VAL C C -0.824 1.759 14.269 1.00 . A A . 83 VAL C 1 1
14 36503 1 1 83 VAL CA C 0.033 0.710 13.570 1.00 . A A . 83 VAL CA 1 1
14 36504 1 1 83 VAL CB C 0.613 1.315 12.278 1.00 . A A . 83 VAL CB 1 1
14 36505 1 1 83 VAL CG1 C 1.850 0.547 11.837 1.00 . A A . 83 VAL CG1 1 1
14 36506 1 1 83 VAL CG2 C -0.438 1.326 11.178 1.00 . A A . 83 VAL CG2 1 1
14 36507 1 1 83 VAL H H -1.588 -0.423 12.817 1.00 . A A . 83 VAL H 1 1
14 36508 1 1 83 VAL HA H 0.856 0.442 14.218 1.00 . A A . 83 VAL HA 1 1
14 36509 1 1 83 VAL HB H 0.903 2.335 12.480 1.00 . A A . 83 VAL HB 1 1
14 36510 1 1 83 VAL HG11 H 1.584 -0.481 11.641 1.00 . A A . 83 VAL HG11 1 1
14 36511 1 1 83 VAL HG12 H 2.251 0.994 10.939 1.00 . A A . 83 VAL HG12 1 1
14 36512 1 1 83 VAL HG13 H 2.593 0.583 12.620 1.00 . A A . 83 VAL HG13 1 1
14 36513 1 1 83 VAL HG21 H -0.005 1.720 10.270 1.00 . A A . 83 VAL HG21 1 1
14 36514 1 1 83 VAL HG22 H -0.786 0.319 11.003 1.00 . A A . 83 VAL HG22 1 1
14 36515 1 1 83 VAL HG23 H -1.269 1.947 11.479 1.00 . A A . 83 VAL HG23 1 1
14 36516 1 1 83 VAL N N -0.735 -0.498 13.294 1.00 . A A . 83 VAL N 1 1
14 36517 1 1 83 VAL O O -2.053 1.693 14.237 1.00 . A A . 83 VAL O 1 1
14 36518 1 1 84 ASP C C -1.122 4.982 14.683 1.00 . A A . 84 ASP C 1 1
14 36519 1 1 84 ASP CA C -0.870 3.793 15.606 1.00 . A A . 84 ASP CA 1 1
14 36520 1 1 84 ASP CB C -0.066 4.240 16.827 1.00 . A A . 84 ASP CB 1 1
14 36521 1 1 84 ASP CG C 0.384 3.073 17.683 1.00 . A A . 84 ASP CG 1 1
14 36522 1 1 84 ASP H H 0.812 2.725 14.889 1.00 . A A . 84 ASP H 1 1
14 36523 1 1 84 ASP HA H -1.821 3.402 15.935 1.00 . A A . 84 ASP HA 1 1
14 36524 1 1 84 ASP HB2 H 0.810 4.779 16.496 1.00 . A A . 84 ASP HB2 1 1
14 36525 1 1 84 ASP HB3 H -0.678 4.893 17.433 1.00 . A A . 84 ASP HB3 1 1
14 36526 1 1 84 ASP N N -0.168 2.727 14.900 1.00 . A A . 84 ASP N 1 1
14 36527 1 1 84 ASP O O -2.107 5.703 14.839 1.00 . A A . 84 ASP O 1 1
14 36528 1 1 84 ASP OD1 O 1.466 2.514 17.404 1.00 . A A . 84 ASP OD1 1 1
14 36529 1 1 84 ASP OD2 O -0.345 2.717 18.633 1.00 . A A . 84 ASP OD2 1 1
14 36530 1 1 85 ARG C C -0.564 5.762 11.361 1.00 . A A . 85 ARG C 1 1
14 36531 1 1 85 ARG CA C -0.347 6.283 12.779 1.00 . A A . 85 ARG CA 1 1
14 36532 1 1 85 ARG CB C 0.904 7.164 12.824 1.00 . A A . 85 ARG CB 1 1
14 36533 1 1 85 ARG CD C 2.376 8.695 14.166 1.00 . A A . 85 ARG CD 1 1
14 36534 1 1 85 ARG CG C 1.193 7.740 14.200 1.00 . A A . 85 ARG CG 1 1
14 36535 1 1 85 ARG CZ C 2.811 11.088 13.802 1.00 . A A . 85 ARG CZ 1 1
14 36536 1 1 85 ARG H H 0.541 4.572 13.651 1.00 . A A . 85 ARG H 1 1
14 36537 1 1 85 ARG HA H -1.203 6.874 13.068 1.00 . A A . 85 ARG HA 1 1
14 36538 1 1 85 ARG HB2 H 1.756 6.575 12.518 1.00 . A A . 85 ARG HB2 1 1
14 36539 1 1 85 ARG HB3 H 0.776 7.984 12.133 1.00 . A A . 85 ARG HB3 1 1
14 36540 1 1 85 ARG HD2 H 2.877 8.662 15.122 1.00 . A A . 85 ARG HD2 1 1
14 36541 1 1 85 ARG HD3 H 3.058 8.375 13.392 1.00 . A A . 85 ARG HD3 1 1
14 36542 1 1 85 ARG HE H 1.005 10.241 13.778 1.00 . A A . 85 ARG HE 1 1
14 36543 1 1 85 ARG HG2 H 0.322 8.277 14.546 1.00 . A A . 85 ARG HG2 1 1
14 36544 1 1 85 ARG HG3 H 1.414 6.931 14.880 1.00 . A A . 85 ARG HG3 1 1
14 36545 1 1 85 ARG HH11 H 4.457 9.967 14.142 1.00 . A A . 85 ARG HH11 1 1
14 36546 1 1 85 ARG HH12 H 4.749 11.655 13.884 1.00 . A A . 85 ARG HH12 1 1
14 36547 1 1 85 ARG HH21 H 1.378 12.465 13.437 1.00 . A A . 85 ARG HH21 1 1
14 36548 1 1 85 ARG HH22 H 2.997 13.075 13.484 1.00 . A A . 85 ARG HH22 1 1
14 36549 1 1 85 ARG N N -0.223 5.181 13.724 1.00 . A A . 85 ARG N 1 1
14 36550 1 1 85 ARG NE N 1.963 10.070 13.896 1.00 . A A . 85 ARG NE 1 1
14 36551 1 1 85 ARG NH1 N 4.113 10.886 13.956 1.00 . A A . 85 ARG NH1 1 1
14 36552 1 1 85 ARG NH2 N 2.358 12.310 13.554 1.00 . A A . 85 ARG NH2 1 1
14 36553 1 1 85 ARG O O -0.022 4.732 10.962 1.00 . A A . 85 ARG O 1 1
14 36554 1 1 86 PRO C C -0.486 6.290 8.271 1.00 . A A . 86 PRO C 1 1
14 36555 1 1 86 PRO CA C -1.686 6.121 9.197 1.00 . A A . 86 PRO CA 1 1
14 36556 1 1 86 PRO CB C -2.801 7.095 8.809 1.00 . A A . 86 PRO CB 1 1
14 36557 1 1 86 PRO CD C -2.058 7.730 10.991 1.00 . A A . 86 PRO CD 1 1
14 36558 1 1 86 PRO CG C -2.599 8.274 9.698 1.00 . A A . 86 PRO CG 1 1
14 36559 1 1 86 PRO HA H -2.052 5.107 9.128 1.00 . A A . 86 PRO HA 1 1
14 36560 1 1 86 PRO HB2 H -2.702 7.364 7.767 1.00 . A A . 86 PRO HB2 1 1
14 36561 1 1 86 PRO HB3 H -3.762 6.634 8.978 1.00 . A A . 86 PRO HB3 1 1
14 36562 1 1 86 PRO HD2 H -1.359 8.426 11.431 1.00 . A A . 86 PRO HD2 1 1
14 36563 1 1 86 PRO HD3 H -2.864 7.517 11.678 1.00 . A A . 86 PRO HD3 1 1
14 36564 1 1 86 PRO HG2 H -1.890 8.954 9.251 1.00 . A A . 86 PRO HG2 1 1
14 36565 1 1 86 PRO HG3 H -3.543 8.771 9.867 1.00 . A A . 86 PRO HG3 1 1
14 36566 1 1 86 PRO N N -1.377 6.490 10.581 1.00 . A A . 86 PRO N 1 1
14 36567 1 1 86 PRO O O -0.425 5.686 7.200 1.00 . A A . 86 PRO O 1 1
14 36568 1 1 87 VAL C C 2.900 7.479 8.791 1.00 . A A . 87 VAL C 1 1
14 36569 1 1 87 VAL CA C 1.669 7.361 7.900 1.00 . A A . 87 VAL CA 1 1
14 36570 1 1 87 VAL CB C 1.532 8.644 7.059 1.00 . A A . 87 VAL CB 1 1
14 36571 1 1 87 VAL CG1 C 0.380 8.516 6.074 1.00 . A A . 87 VAL CG1 1 1
14 36572 1 1 87 VAL CG2 C 1.343 9.854 7.961 1.00 . A A . 87 VAL CG2 1 1
14 36573 1 1 87 VAL H H 0.364 7.566 9.554 1.00 . A A . 87 VAL H 1 1
14 36574 1 1 87 VAL HA H 1.802 6.526 7.227 1.00 . A A . 87 VAL HA 1 1
14 36575 1 1 87 VAL HB H 2.444 8.780 6.496 1.00 . A A . 87 VAL HB 1 1
14 36576 1 1 87 VAL HG11 H 0.062 7.485 6.024 1.00 . A A . 87 VAL HG11 1 1
14 36577 1 1 87 VAL HG12 H -0.444 9.133 6.402 1.00 . A A . 87 VAL HG12 1 1
14 36578 1 1 87 VAL HG13 H 0.705 8.840 5.096 1.00 . A A . 87 VAL HG13 1 1
14 36579 1 1 87 VAL HG21 H 0.968 10.682 7.378 1.00 . A A . 87 VAL HG21 1 1
14 36580 1 1 87 VAL HG22 H 0.636 9.613 8.741 1.00 . A A . 87 VAL HG22 1 1
14 36581 1 1 87 VAL HG23 H 2.290 10.125 8.404 1.00 . A A . 87 VAL HG23 1 1
14 36582 1 1 87 VAL N N 0.469 7.114 8.691 1.00 . A A . 87 VAL N 1 1
14 36583 1 1 87 VAL O O 2.813 7.337 10.010 1.00 . A A . 87 VAL O 1 1
14 36584 1 1 88 GLY C C 6.260 6.754 8.640 1.00 . A A . 88 GLY C 1 1
14 36585 1 1 88 GLY CA C 5.281 7.876 8.927 1.00 . A A . 88 GLY CA 1 1
14 36586 1 1 88 GLY H H 4.057 7.845 7.200 1.00 . A A . 88 GLY H 1 1
14 36587 1 1 88 GLY HA2 H 5.744 8.817 8.674 1.00 . A A . 88 GLY HA2 1 1
14 36588 1 1 88 GLY HA3 H 5.048 7.873 9.982 1.00 . A A . 88 GLY HA3 1 1
14 36589 1 1 88 GLY N N 4.048 7.742 8.174 1.00 . A A . 88 GLY N 1 1
14 36590 1 1 88 GLY O O 5.867 5.595 8.517 1.00 . A A . 88 GLY O 1 1
14 36591 1 1 89 MET C C 8.960 5.359 9.527 1.00 . A A . 89 MET C 1 1
14 36592 1 1 89 MET CA C 8.577 6.113 8.257 1.00 . A A . 89 MET CA 1 1
14 36593 1 1 89 MET CB C 9.811 6.792 7.661 1.00 . A A . 89 MET CB 1 1
14 36594 1 1 89 MET CE C 9.059 4.453 5.005 1.00 . A A . 89 MET CE 1 1
14 36595 1 1 89 MET CG C 9.787 6.873 6.143 1.00 . A A . 89 MET CG 1 1
14 36596 1 1 89 MET H H 7.791 8.041 8.640 1.00 . A A . 89 MET H 1 1
14 36597 1 1 89 MET HA H 8.182 5.409 7.540 1.00 . A A . 89 MET HA 1 1
14 36598 1 1 89 MET HB2 H 9.879 7.796 8.052 1.00 . A A . 89 MET HB2 1 1
14 36599 1 1 89 MET HB3 H 10.690 6.239 7.956 1.00 . A A . 89 MET HB3 1 1
14 36600 1 1 89 MET HE1 H 9.005 4.258 3.944 1.00 . A A . 89 MET HE1 1 1
14 36601 1 1 89 MET HE2 H 9.111 3.517 5.542 1.00 . A A . 89 MET HE2 1 1
14 36602 1 1 89 MET HE3 H 8.181 4.999 5.317 1.00 . A A . 89 MET HE3 1 1
14 36603 1 1 89 MET HG2 H 8.761 6.960 5.817 1.00 . A A . 89 MET HG2 1 1
14 36604 1 1 89 MET HG3 H 10.335 7.751 5.835 1.00 . A A . 89 MET HG3 1 1
14 36605 1 1 89 MET N N 7.539 7.100 8.532 1.00 . A A . 89 MET N 1 1
14 36606 1 1 89 MET O O 9.128 4.140 9.509 1.00 . A A . 89 MET O 1 1
14 36607 1 1 89 MET SD S 10.521 5.426 5.359 1.00 . A A . 89 MET SD 1 1
14 36608 1 1 90 ASP C C 8.415 4.470 12.341 1.00 . A A . 90 ASP C 1 1
14 36609 1 1 90 ASP CA C 9.459 5.493 11.905 1.00 . A A . 90 ASP CA 1 1
14 36610 1 1 90 ASP CB C 9.610 6.574 12.975 1.00 . A A . 90 ASP CB 1 1
14 36611 1 1 90 ASP CG C 10.978 7.227 12.950 1.00 . A A . 90 ASP CG 1 1
14 36612 1 1 90 ASP H H 8.949 7.060 10.576 1.00 . A A . 90 ASP H 1 1
14 36613 1 1 90 ASP HA H 10.406 4.990 11.779 1.00 . A A . 90 ASP HA 1 1
14 36614 1 1 90 ASP HB2 H 8.864 7.339 12.813 1.00 . A A . 90 ASP HB2 1 1
14 36615 1 1 90 ASP HB3 H 9.460 6.132 13.949 1.00 . A A . 90 ASP HB3 1 1
14 36616 1 1 90 ASP N N 9.097 6.092 10.626 1.00 . A A . 90 ASP N 1 1
14 36617 1 1 90 ASP O O 8.710 3.553 13.108 1.00 . A A . 90 ASP O 1 1
14 36618 1 1 90 ASP OD1 O 11.191 8.127 12.110 1.00 . A A . 90 ASP OD1 1 1
14 36619 1 1 90 ASP OD2 O 11.835 6.840 13.771 1.00 . A A . 90 ASP OD2 1 1
14 36620 1 1 91 THR C C 6.053 2.543 11.227 1.00 . A A . 91 THR C 1 1
14 36621 1 1 91 THR CA C 6.103 3.726 12.187 1.00 . A A . 91 THR CA 1 1
14 36622 1 1 91 THR CB C 4.742 4.448 12.165 1.00 . A A . 91 THR CB 1 1
14 36623 1 1 91 THR CG2 C 3.598 3.448 12.212 1.00 . A A . 91 THR CG2 1 1
14 36624 1 1 91 THR H H 7.018 5.383 11.240 1.00 . A A . 91 THR H 1 1
14 36625 1 1 91 THR HA H 6.275 3.358 13.188 1.00 . A A . 91 THR HA 1 1
14 36626 1 1 91 THR HB H 4.668 5.016 11.249 1.00 . A A . 91 THR HB 1 1
14 36627 1 1 91 THR HG1 H 3.721 5.478 13.502 1.00 . A A . 91 THR HG1 1 1
14 36628 1 1 91 THR HG21 H 3.608 2.847 11.315 1.00 . A A . 91 THR HG21 1 1
14 36629 1 1 91 THR HG22 H 2.659 3.977 12.279 1.00 . A A . 91 THR HG22 1 1
14 36630 1 1 91 THR HG23 H 3.713 2.809 13.075 1.00 . A A . 91 THR HG23 1 1
14 36631 1 1 91 THR N N 7.192 4.633 11.847 1.00 . A A . 91 THR N 1 1
14 36632 1 1 91 THR O O 5.918 1.393 11.649 1.00 . A A . 91 THR O 1 1
14 36633 1 1 91 THR OG1 O 4.645 5.344 13.278 1.00 . A A . 91 THR OG1 1 1
14 36634 1 1 92 LEU C C 7.253 0.779 9.131 1.00 . A A . 92 LEU C 1 1
14 36635 1 1 92 LEU CA C 6.130 1.789 8.914 1.00 . A A . 92 LEU CA 1 1
14 36636 1 1 92 LEU CB C 6.249 2.410 7.521 1.00 . A A . 92 LEU CB 1 1
14 36637 1 1 92 LEU CD1 C 5.404 2.246 5.166 1.00 . A A . 92 LEU CD1 1 1
14 36638 1 1 92 LEU CD2 C 7.252 0.746 5.936 1.00 . A A . 92 LEU CD2 1 1
14 36639 1 1 92 LEU CG C 5.978 1.472 6.343 1.00 . A A . 92 LEU CG 1 1
14 36640 1 1 92 LEU H H 6.267 3.765 9.660 1.00 . A A . 92 LEU H 1 1
14 36641 1 1 92 LEU HA H 5.182 1.278 8.992 1.00 . A A . 92 LEU HA 1 1
14 36642 1 1 92 LEU HB2 H 5.546 3.226 7.462 1.00 . A A . 92 LEU HB2 1 1
14 36643 1 1 92 LEU HB3 H 7.254 2.794 7.415 1.00 . A A . 92 LEU HB3 1 1
14 36644 1 1 92 LEU HD11 H 6.145 2.937 4.794 1.00 . A A . 92 LEU HD11 1 1
14 36645 1 1 92 LEU HD12 H 4.530 2.793 5.487 1.00 . A A . 92 LEU HD12 1 1
14 36646 1 1 92 LEU HD13 H 5.129 1.556 4.382 1.00 . A A . 92 LEU HD13 1 1
14 36647 1 1 92 LEU HD21 H 7.078 -0.320 5.949 1.00 . A A . 92 LEU HD21 1 1
14 36648 1 1 92 LEU HD22 H 8.043 0.991 6.630 1.00 . A A . 92 LEU HD22 1 1
14 36649 1 1 92 LEU HD23 H 7.539 1.053 4.941 1.00 . A A . 92 LEU HD23 1 1
14 36650 1 1 92 LEU HG H 5.250 0.731 6.642 1.00 . A A . 92 LEU HG 1 1
14 36651 1 1 92 LEU N N 6.162 2.831 9.935 1.00 . A A . 92 LEU N 1 1
14 36652 1 1 92 LEU O O 7.010 -0.423 9.224 1.00 . A A . 92 LEU O 1 1
14 36653 1 1 93 ASN C C 9.460 -0.452 10.659 1.00 . A A . 93 ASN C 1 1
14 36654 1 1 93 ASN CA C 9.643 0.419 9.419 1.00 . A A . 93 ASN CA 1 1
14 36655 1 1 93 ASN CB C 10.910 1.264 9.557 1.00 . A A . 93 ASN CB 1 1
14 36656 1 1 93 ASN CG C 11.504 1.641 8.214 1.00 . A A . 93 ASN CG 1 1
14 36657 1 1 93 ASN H H 8.613 2.245 9.129 1.00 . A A . 93 ASN H 1 1
14 36658 1 1 93 ASN HA H 9.740 -0.221 8.555 1.00 . A A . 93 ASN HA 1 1
14 36659 1 1 93 ASN HB2 H 10.674 2.173 10.092 1.00 . A A . 93 ASN HB2 1 1
14 36660 1 1 93 ASN HB3 H 11.649 0.706 10.113 1.00 . A A . 93 ASN HB3 1 1
14 36661 1 1 93 ASN HD21 H 9.893 2.723 7.779 1.00 . A A . 93 ASN HD21 1 1
14 36662 1 1 93 ASN HD22 H 11.125 2.690 6.568 1.00 . A A . 93 ASN HD22 1 1
14 36663 1 1 93 ASN N N 8.482 1.277 9.211 1.00 . A A . 93 ASN N 1 1
14 36664 1 1 93 ASN ND2 N 10.766 2.431 7.442 1.00 . A A . 93 ASN ND2 1 1
14 36665 1 1 93 ASN O O 9.651 -1.667 10.611 1.00 . A A . 93 ASN O 1 1
14 36666 1 1 93 ASN OD1 O 12.612 1.226 7.873 1.00 . A A . 93 ASN OD1 1 1
14 36667 1 1 94 SER C C 8.171 -1.863 12.780 1.00 . A A . 94 SER C 1 1
14 36668 1 1 94 SER CA C 8.884 -0.536 13.022 1.00 . A A . 94 SER CA 1 1
14 36669 1 1 94 SER CB C 8.074 0.321 13.997 1.00 . A A . 94 SER CB 1 1
14 36670 1 1 94 SER H H 8.953 1.150 11.744 1.00 . A A . 94 SER H 1 1
14 36671 1 1 94 SER HA H 9.854 -0.736 13.453 1.00 . A A . 94 SER HA 1 1
14 36672 1 1 94 SER HB2 H 8.402 1.346 13.929 1.00 . A A . 94 SER HB2 1 1
14 36673 1 1 94 SER HB3 H 7.026 0.261 13.739 1.00 . A A . 94 SER HB3 1 1
14 36674 1 1 94 SER HG H 8.319 -1.083 15.341 1.00 . A A . 94 SER HG 1 1
14 36675 1 1 94 SER N N 9.089 0.179 11.769 1.00 . A A . 94 SER N 1 1
14 36676 1 1 94 SER O O 8.607 -2.911 13.256 1.00 . A A . 94 SER O 1 1
14 36677 1 1 94 SER OG O 8.242 -0.126 15.331 1.00 . A A . 94 SER OG 1 1
14 36678 1 1 95 ALA C C 7.178 -4.084 11.107 1.00 . A A . 95 ALA C 1 1
14 36679 1 1 95 ALA CA C 6.297 -3.006 11.728 1.00 . A A . 95 ALA CA 1 1
14 36680 1 1 95 ALA CB C 5.143 -2.663 10.798 1.00 . A A . 95 ALA CB 1 1
14 36681 1 1 95 ALA H H 6.773 -0.944 11.685 1.00 . A A . 95 ALA H 1 1
14 36682 1 1 95 ALA HA H 5.883 -3.382 12.653 1.00 . A A . 95 ALA HA 1 1
14 36683 1 1 95 ALA HB1 H 4.545 -1.881 11.240 1.00 . A A . 95 ALA HB1 1 1
14 36684 1 1 95 ALA HB2 H 5.535 -2.325 9.850 1.00 . A A . 95 ALA HB2 1 1
14 36685 1 1 95 ALA HB3 H 4.534 -3.541 10.643 1.00 . A A . 95 ALA HB3 1 1
14 36686 1 1 95 ALA N N 7.071 -1.809 12.036 1.00 . A A . 95 ALA N 1 1
14 36687 1 1 95 ALA O O 7.275 -5.196 11.627 1.00 . A A . 95 ALA O 1 1
14 36688 1 1 96 ILE C C 9.476 -5.541 10.292 1.00 . A A . 96 ILE C 1 1
14 36689 1 1 96 ILE CA C 8.692 -4.689 9.301 1.00 . A A . 96 ILE CA 1 1
14 36690 1 1 96 ILE CB C 9.681 -3.960 8.372 1.00 . A A . 96 ILE CB 1 1
14 36691 1 1 96 ILE CD1 C 9.780 -2.175 6.561 1.00 . A A . 96 ILE CD1 1 1
14 36692 1 1 96 ILE CG1 C 8.924 -3.184 7.293 1.00 . A A . 96 ILE CG1 1 1
14 36693 1 1 96 ILE CG2 C 10.644 -4.954 7.740 1.00 . A A . 96 ILE CG2 1 1
14 36694 1 1 96 ILE H H 7.701 -2.848 9.626 1.00 . A A . 96 ILE H 1 1
14 36695 1 1 96 ILE HA H 8.072 -5.337 8.697 1.00 . A A . 96 ILE HA 1 1
14 36696 1 1 96 ILE HB H 10.256 -3.268 8.968 1.00 . A A . 96 ILE HB 1 1
14 36697 1 1 96 ILE HD11 H 10.243 -2.648 5.706 1.00 . A A . 96 ILE HD11 1 1
14 36698 1 1 96 ILE HD12 H 9.164 -1.353 6.227 1.00 . A A . 96 ILE HD12 1 1
14 36699 1 1 96 ILE HD13 H 10.547 -1.804 7.224 1.00 . A A . 96 ILE HD13 1 1
14 36700 1 1 96 ILE HG12 H 8.535 -3.878 6.565 1.00 . A A . 96 ILE HG12 1 1
14 36701 1 1 96 ILE HG13 H 8.102 -2.653 7.752 1.00 . A A . 96 ILE HG13 1 1
14 36702 1 1 96 ILE HG21 H 10.130 -5.517 6.975 1.00 . A A . 96 ILE HG21 1 1
14 36703 1 1 96 ILE HG22 H 11.472 -4.420 7.298 1.00 . A A . 96 ILE HG22 1 1
14 36704 1 1 96 ILE HG23 H 11.013 -5.629 8.497 1.00 . A A . 96 ILE HG23 1 1
14 36705 1 1 96 ILE N N 7.819 -3.749 9.992 1.00 . A A . 96 ILE N 1 1
14 36706 1 1 96 ILE O O 9.489 -6.768 10.197 1.00 . A A . 96 ILE O 1 1
14 36707 1 1 97 GLU C C 10.031 -6.499 13.094 1.00 . A A . 97 GLU C 1 1
14 36708 1 1 97 GLU CA C 10.915 -5.581 12.255 1.00 . A A . 97 GLU CA 1 1
14 36709 1 1 97 GLU CB C 11.630 -4.576 13.161 1.00 . A A . 97 GLU CB 1 1
14 36710 1 1 97 GLU CD C 13.329 -2.715 13.338 1.00 . A A . 97 GLU CD 1 1
14 36711 1 1 97 GLU CG C 12.553 -3.630 12.411 1.00 . A A . 97 GLU CG 1 1
14 36712 1 1 97 GLU H H 10.080 -3.904 11.269 1.00 . A A . 97 GLU H 1 1
14 36713 1 1 97 GLU HA H 11.653 -6.180 11.744 1.00 . A A . 97 GLU HA 1 1
14 36714 1 1 97 GLU HB2 H 10.889 -3.987 13.681 1.00 . A A . 97 GLU HB2 1 1
14 36715 1 1 97 GLU HB3 H 12.218 -5.119 13.886 1.00 . A A . 97 GLU HB3 1 1
14 36716 1 1 97 GLU HG2 H 13.256 -4.214 11.836 1.00 . A A . 97 GLU HG2 1 1
14 36717 1 1 97 GLU HG3 H 11.960 -3.023 11.743 1.00 . A A . 97 GLU HG3 1 1
14 36718 1 1 97 GLU N N 10.129 -4.882 11.245 1.00 . A A . 97 GLU N 1 1
14 36719 1 1 97 GLU O O 10.361 -7.663 13.315 1.00 . A A . 97 GLU O 1 1
14 36720 1 1 97 GLU OE1 O 13.588 -3.119 14.491 1.00 . A A . 97 GLU OE1 1 1
14 36721 1 1 97 GLU OE2 O 13.679 -1.595 12.910 1.00 . A A . 97 GLU OE2 1 1
14 36722 1 1 98 ASN C C 7.761 -8.128 13.788 1.00 . A A . 98 ASN C 1 1
14 36723 1 1 98 ASN CA C 7.974 -6.735 14.374 1.00 . A A . 98 ASN CA 1 1
14 36724 1 1 98 ASN CB C 6.634 -6.005 14.482 1.00 . A A . 98 ASN CB 1 1
14 36725 1 1 98 ASN CG C 5.908 -6.316 15.776 1.00 . A A . 98 ASN CG 1 1
14 36726 1 1 98 ASN H H 8.697 -5.031 13.347 1.00 . A A . 98 ASN H 1 1
14 36727 1 1 98 ASN HA H 8.400 -6.834 15.360 1.00 . A A . 98 ASN HA 1 1
14 36728 1 1 98 ASN HB2 H 6.807 -4.939 14.436 1.00 . A A . 98 ASN HB2 1 1
14 36729 1 1 98 ASN HB3 H 6.002 -6.298 13.656 1.00 . A A . 98 ASN HB3 1 1
14 36730 1 1 98 ASN HD21 H 5.210 -4.456 15.861 1.00 . A A . 98 ASN HD21 1 1
14 36731 1 1 98 ASN HD22 H 4.737 -5.496 17.157 1.00 . A A . 98 ASN HD22 1 1
14 36732 1 1 98 ASN N N 8.906 -5.965 13.558 1.00 . A A . 98 ASN N 1 1
14 36733 1 1 98 ASN ND2 N 5.215 -5.322 16.319 1.00 . A A . 98 ASN ND2 1 1
14 36734 1 1 98 ASN O O 7.923 -9.135 14.478 1.00 . A A . 98 ASN O 1 1
14 36735 1 1 98 ASN OD1 O 5.970 -7.437 16.282 1.00 . A A . 98 ASN OD1 1 1
14 36736 1 1 99 LEU C C 8.478 -10.162 11.544 1.00 . A A . 99 LEU C 1 1
14 36737 1 1 99 LEU CA C 7.162 -9.446 11.831 1.00 . A A . 99 LEU CA 1 1
14 36738 1 1 99 LEU CB C 6.399 -9.214 10.526 1.00 . A A . 99 LEU CB 1 1
14 36739 1 1 99 LEU CD1 C 4.825 -7.651 9.358 1.00 . A A . 99 LEU CD1 1 1
14 36740 1 1 99 LEU CD2 C 3.934 -9.349 10.965 1.00 . A A . 99 LEU CD2 1 1
14 36741 1 1 99 LEU CG C 5.097 -8.421 10.641 1.00 . A A . 99 LEU CG 1 1
14 36742 1 1 99 LEU H H 7.283 -7.341 12.013 1.00 . A A . 99 LEU H 1 1
14 36743 1 1 99 LEU HA H 6.564 -10.066 12.483 1.00 . A A . 99 LEU HA 1 1
14 36744 1 1 99 LEU HB2 H 7.052 -8.681 9.852 1.00 . A A . 99 LEU HB2 1 1
14 36745 1 1 99 LEU HB3 H 6.163 -10.181 10.105 1.00 . A A . 99 LEU HB3 1 1
14 36746 1 1 99 LEU HD11 H 3.772 -7.423 9.291 1.00 . A A . 99 LEU HD11 1 1
14 36747 1 1 99 LEU HD12 H 5.118 -8.251 8.509 1.00 . A A . 99 LEU HD12 1 1
14 36748 1 1 99 LEU HD13 H 5.394 -6.732 9.363 1.00 . A A . 99 LEU HD13 1 1
14 36749 1 1 99 LEU HD21 H 3.826 -9.430 12.036 1.00 . A A . 99 LEU HD21 1 1
14 36750 1 1 99 LEU HD22 H 4.127 -10.326 10.547 1.00 . A A . 99 LEU HD22 1 1
14 36751 1 1 99 LEU HD23 H 3.025 -8.948 10.539 1.00 . A A . 99 LEU HD23 1 1
14 36752 1 1 99 LEU HG H 5.189 -7.705 11.446 1.00 . A A . 99 LEU HG 1 1
14 36753 1 1 99 LEU N N 7.397 -8.177 12.511 1.00 . A A . 99 LEU N 1 1
14 36754 1 1 99 LEU O O 8.630 -11.346 11.843 1.00 . A A . 99 LEU O 1 1
14 36755 1 1 100 MET C C 11.226 -10.906 11.764 1.00 . A A . 100 MET C 1 1
14 36756 1 1 100 MET CA C 10.732 -9.999 10.641 1.00 . A A . 100 MET CA 1 1
14 36757 1 1 100 MET CB C 11.747 -8.882 10.388 1.00 . A A . 100 MET CB 1 1
14 36758 1 1 100 MET CE C 13.518 -8.119 6.810 1.00 . A A . 100 MET CE 1 1
14 36759 1 1 100 MET CG C 11.775 -8.403 8.946 1.00 . A A . 100 MET CG 1 1
14 36760 1 1 100 MET H H 9.247 -8.495 10.751 1.00 . A A . 100 MET H 1 1
14 36761 1 1 100 MET HA H 10.625 -10.586 9.741 1.00 . A A . 100 MET HA 1 1
14 36762 1 1 100 MET HB2 H 11.503 -8.041 11.020 1.00 . A A . 100 MET HB2 1 1
14 36763 1 1 100 MET HB3 H 12.732 -9.242 10.644 1.00 . A A . 100 MET HB3 1 1
14 36764 1 1 100 MET HE1 H 13.973 -7.323 6.238 1.00 . A A . 100 MET HE1 1 1
14 36765 1 1 100 MET HE2 H 14.147 -8.996 6.769 1.00 . A A . 100 MET HE2 1 1
14 36766 1 1 100 MET HE3 H 12.548 -8.352 6.395 1.00 . A A . 100 MET HE3 1 1
14 36767 1 1 100 MET HG2 H 11.634 -9.252 8.295 1.00 . A A . 100 MET HG2 1 1
14 36768 1 1 100 MET HG3 H 10.968 -7.700 8.799 1.00 . A A . 100 MET HG3 1 1
14 36769 1 1 100 MET N N 9.427 -9.434 10.965 1.00 . A A . 100 MET N 1 1
14 36770 1 1 100 MET O O 11.798 -11.967 11.513 1.00 . A A . 100 MET O 1 1
14 36771 1 1 100 MET SD S 13.329 -7.597 8.513 1.00 . A A . 100 MET SD 1 1
14 36772 1 1 101 THR C C 10.420 -12.354 14.489 1.00 . A A . 101 THR C 1 1
14 36773 1 1 101 THR CA C 11.424 -11.254 14.165 1.00 . A A . 101 THR CA 1 1
14 36774 1 1 101 THR CB C 11.602 -10.355 15.403 1.00 . A A . 101 THR CB 1 1
14 36775 1 1 101 THR CG2 C 10.267 -9.777 15.848 1.00 . A A . 101 THR CG2 1 1
14 36776 1 1 101 THR H H 10.540 -9.627 13.139 1.00 . A A . 101 THR H 1 1
14 36777 1 1 101 THR HA H 12.378 -11.706 13.934 1.00 . A A . 101 THR HA 1 1
14 36778 1 1 101 THR HB H 12.263 -9.540 15.146 1.00 . A A . 101 THR HB 1 1
14 36779 1 1 101 THR HG1 H 11.940 -12.031 16.386 1.00 . A A . 101 THR HG1 1 1
14 36780 1 1 101 THR HG21 H 10.343 -9.443 16.872 1.00 . A A . 101 THR HG21 1 1
14 36781 1 1 101 THR HG22 H 9.503 -10.537 15.774 1.00 . A A . 101 THR HG22 1 1
14 36782 1 1 101 THR HG23 H 10.007 -8.942 15.215 1.00 . A A . 101 THR HG23 1 1
14 36783 1 1 101 THR N N 11.001 -10.481 13.004 1.00 . A A . 101 THR N 1 1
14 36784 1 1 101 THR O O 10.782 -13.398 15.032 1.00 . A A . 101 THR O 1 1
14 36785 1 1 101 THR OG1 O 12.183 -11.107 16.474 1.00 . A A . 101 THR OG1 1 1
14 36786 1 1 102 SER C C 8.425 -14.427 13.765 1.00 . A A . 102 SER C 1 1
14 36787 1 1 102 SER CA C 8.099 -13.084 14.410 1.00 . A A . 102 SER CA 1 1
14 36788 1 1 102 SER CB C 6.761 -12.563 13.883 1.00 . A A . 102 SER CB 1 1
14 36789 1 1 102 SER H H 8.931 -11.263 13.721 1.00 . A A . 102 SER H 1 1
14 36790 1 1 102 SER HA H 8.028 -13.219 15.479 1.00 . A A . 102 SER HA 1 1
14 36791 1 1 102 SER HB2 H 6.882 -12.233 12.863 1.00 . A A . 102 SER HB2 1 1
14 36792 1 1 102 SER HB3 H 6.029 -13.357 13.920 1.00 . A A . 102 SER HB3 1 1
14 36793 1 1 102 SER HG H 5.656 -10.969 14.156 1.00 . A A . 102 SER HG 1 1
14 36794 1 1 102 SER N N 9.157 -12.114 14.152 1.00 . A A . 102 SER N 1 1
14 36795 1 1 102 SER O O 8.421 -15.465 14.428 1.00 . A A . 102 SER O 1 1
14 36796 1 1 102 SER OG O 6.294 -11.476 14.663 1.00 . A A . 102 SER OG 1 1
14 36797 1 1 103 SER C C 10.324 -15.441 10.936 1.00 . A A . 103 SER C 1 1
14 36798 1 1 103 SER CA C 9.032 -15.615 11.728 1.00 . A A . 103 SER CA 1 1
14 36799 1 1 103 SER CB C 7.887 -15.985 10.784 1.00 . A A . 103 SER CB 1 1
14 36800 1 1 103 SER H H 8.695 -13.542 11.993 1.00 . A A . 103 SER H 1 1
14 36801 1 1 103 SER HA H 9.167 -16.412 12.445 1.00 . A A . 103 SER HA 1 1
14 36802 1 1 103 SER HB2 H 8.208 -16.778 10.126 1.00 . A A . 103 SER HB2 1 1
14 36803 1 1 103 SER HB3 H 7.039 -16.319 11.364 1.00 . A A . 103 SER HB3 1 1
14 36804 1 1 103 SER HG H 7.235 -14.149 10.576 1.00 . A A . 103 SER HG 1 1
14 36805 1 1 103 SER N N 8.708 -14.400 12.466 1.00 . A A . 103 SER N 1 1
14 36806 1 1 103 SER O O 10.957 -14.386 10.983 1.00 . A A . 103 SER O 1 1
14 36807 1 1 103 SER OG O 7.493 -14.872 9.999 1.00 . A A . 103 SER OG 1 1
14 36808 1 1 104 SER C C 11.637 -15.949 7.996 1.00 . A A . 104 SER C 1 1
14 36809 1 1 104 SER CA C 11.928 -16.450 9.408 1.00 . A A . 104 SER CA 1 1
14 36810 1 1 104 SER CB C 12.563 -17.840 9.347 1.00 . A A . 104 SER CB 1 1
14 36811 1 1 104 SER H H 10.162 -17.298 10.212 1.00 . A A . 104 SER H 1 1
14 36812 1 1 104 SER HA H 12.618 -15.769 9.884 1.00 . A A . 104 SER HA 1 1
14 36813 1 1 104 SER HB2 H 11.956 -18.484 8.730 1.00 . A A . 104 SER HB2 1 1
14 36814 1 1 104 SER HB3 H 13.553 -17.762 8.921 1.00 . A A . 104 SER HB3 1 1
14 36815 1 1 104 SER HG H 12.992 -19.311 10.568 1.00 . A A . 104 SER HG 1 1
14 36816 1 1 104 SER N N 10.710 -16.485 10.208 1.00 . A A . 104 SER N 1 1
14 36817 1 1 104 SER O O 10.502 -16.014 7.523 1.00 . A A . 104 SER O 1 1
14 36818 1 1 104 SER OG O 12.666 -18.411 10.640 1.00 . A A . 104 SER OG 1 1
14 36819 1 1 105 LYS C C 11.899 -15.986 5.057 1.00 . A A . 105 LYS C 1 1
14 36820 1 1 105 LYS CA C 12.529 -14.938 5.970 1.00 . A A . 105 LYS CA 1 1
14 36821 1 1 105 LYS CB C 13.892 -14.517 5.416 1.00 . A A . 105 LYS CB 1 1
14 36822 1 1 105 LYS CD C 14.983 -12.986 3.751 1.00 . A A . 105 LYS CD 1 1
14 36823 1 1 105 LYS CE C 14.885 -12.359 2.368 1.00 . A A . 105 LYS CE 1 1
14 36824 1 1 105 LYS CG C 13.826 -13.935 4.015 1.00 . A A . 105 LYS CG 1 1
14 36825 1 1 105 LYS H H 13.551 -15.425 7.758 1.00 . A A . 105 LYS H 1 1
14 36826 1 1 105 LYS HA H 11.882 -14.074 6.006 1.00 . A A . 105 LYS HA 1 1
14 36827 1 1 105 LYS HB2 H 14.319 -13.774 6.073 1.00 . A A . 105 LYS HB2 1 1
14 36828 1 1 105 LYS HB3 H 14.541 -15.381 5.395 1.00 . A A . 105 LYS HB3 1 1
14 36829 1 1 105 LYS HD2 H 14.970 -12.200 4.491 1.00 . A A . 105 LYS HD2 1 1
14 36830 1 1 105 LYS HD3 H 15.911 -13.535 3.823 1.00 . A A . 105 LYS HD3 1 1
14 36831 1 1 105 LYS HE2 H 13.876 -12.009 2.217 1.00 . A A . 105 LYS HE2 1 1
14 36832 1 1 105 LYS HE3 H 15.568 -11.523 2.317 1.00 . A A . 105 LYS HE3 1 1
14 36833 1 1 105 LYS HG2 H 13.865 -14.741 3.298 1.00 . A A . 105 LYS HG2 1 1
14 36834 1 1 105 LYS HG3 H 12.897 -13.395 3.903 1.00 . A A . 105 LYS HG3 1 1
14 36835 1 1 105 LYS HZ1 H 15.870 -12.890 0.604 1.00 . A A . 105 LYS HZ1 1 1
14 36836 1 1 105 LYS HZ2 H 14.365 -13.638 0.801 1.00 . A A . 105 LYS HZ2 1 1
14 36837 1 1 105 LYS HZ3 H 15.695 -14.165 1.701 1.00 . A A . 105 LYS HZ3 1 1
14 36838 1 1 105 LYS N N 12.670 -15.449 7.328 1.00 . A A . 105 LYS N 1 1
14 36839 1 1 105 LYS NZ N 15.228 -13.331 1.293 1.00 . A A . 105 LYS NZ 1 1
14 36840 1 1 105 LYS O O 10.964 -15.692 4.313 1.00 . A A . 105 LYS O 1 1
14 36841 1 1 106 GLU C C 10.546 -18.771 4.809 1.00 . A A . 106 GLU C 1 1
14 36842 1 1 106 GLU CA C 11.905 -18.298 4.299 1.00 . A A . 106 GLU CA 1 1
14 36843 1 1 106 GLU CB C 12.893 -19.467 4.289 1.00 . A A . 106 GLU CB 1 1
14 36844 1 1 106 GLU CD C 15.197 -20.277 3.644 1.00 . A A . 106 GLU CD 1 1
14 36845 1 1 106 GLU CG C 14.293 -19.077 3.849 1.00 . A A . 106 GLU CG 1 1
14 36846 1 1 106 GLU H H 13.163 -17.380 5.733 1.00 . A A . 106 GLU H 1 1
14 36847 1 1 106 GLU HA H 11.789 -17.929 3.292 1.00 . A A . 106 GLU HA 1 1
14 36848 1 1 106 GLU HB2 H 12.953 -19.881 5.285 1.00 . A A . 106 GLU HB2 1 1
14 36849 1 1 106 GLU HB3 H 12.525 -20.227 3.616 1.00 . A A . 106 GLU HB3 1 1
14 36850 1 1 106 GLU HG2 H 14.226 -18.534 2.918 1.00 . A A . 106 GLU HG2 1 1
14 36851 1 1 106 GLU HG3 H 14.730 -18.440 4.604 1.00 . A A . 106 GLU HG3 1 1
14 36852 1 1 106 GLU N N 12.418 -17.208 5.121 1.00 . A A . 106 GLU N 1 1
14 36853 1 1 106 GLU O O 9.706 -19.230 4.035 1.00 . A A . 106 GLU O 1 1
14 36854 1 1 106 GLU OE1 O 15.859 -20.694 4.617 1.00 . A A . 106 GLU OE1 1 1
14 36855 1 1 106 GLU OE2 O 15.241 -20.800 2.511 1.00 . A A . 106 GLU OE2 1 1
14 36856 1 1 107 ASP C C 7.902 -18.341 6.097 1.00 . A A . 107 ASP C 1 1
14 36857 1 1 107 ASP CA C 9.083 -19.070 6.730 1.00 . A A . 107 ASP CA 1 1
14 36858 1 1 107 ASP CB C 9.115 -18.804 8.236 1.00 . A A . 107 ASP CB 1 1
14 36859 1 1 107 ASP CG C 9.810 -19.910 9.005 1.00 . A A . 107 ASP CG 1 1
14 36860 1 1 107 ASP H H 11.047 -18.282 6.681 1.00 . A A . 107 ASP H 1 1
14 36861 1 1 107 ASP HA H 8.966 -20.130 6.564 1.00 . A A . 107 ASP HA 1 1
14 36862 1 1 107 ASP HB2 H 9.640 -17.878 8.420 1.00 . A A . 107 ASP HB2 1 1
14 36863 1 1 107 ASP HB3 H 8.102 -18.717 8.601 1.00 . A A . 107 ASP HB3 1 1
14 36864 1 1 107 ASP N N 10.339 -18.655 6.116 1.00 . A A . 107 ASP N 1 1
14 36865 1 1 107 ASP O O 6.779 -18.845 6.092 1.00 . A A . 107 ASP O 1 1
14 36866 1 1 107 ASP OD1 O 9.924 -21.028 8.461 1.00 . A A . 107 ASP OD1 1 1
14 36867 1 1 107 ASP OD2 O 10.239 -19.658 10.151 1.00 . A A . 107 ASP OD2 1 1
14 36868 1 1 108 TRP C C 6.670 -16.989 3.621 1.00 . A A . 108 TRP C 1 1
14 36869 1 1 108 TRP CA C 7.121 -16.353 4.931 1.00 . A A . 108 TRP CA 1 1
14 36870 1 1 108 TRP CB C 7.624 -14.931 4.676 1.00 . A A . 108 TRP CB 1 1
14 36871 1 1 108 TRP CD1 C 8.179 -14.633 7.160 1.00 . A A . 108 TRP CD1 1 1
14 36872 1 1 108 TRP CD2 C 9.419 -13.376 5.782 1.00 . A A . 108 TRP CD2 1 1
14 36873 1 1 108 TRP CE2 C 9.821 -13.120 7.108 1.00 . A A . 108 TRP CE2 1 1
14 36874 1 1 108 TRP CE3 C 10.061 -12.699 4.742 1.00 . A A . 108 TRP CE3 1 1
14 36875 1 1 108 TRP CG C 8.369 -14.347 5.838 1.00 . A A . 108 TRP CG 1 1
14 36876 1 1 108 TRP CH2 C 11.444 -11.567 6.379 1.00 . A A . 108 TRP CH2 1 1
14 36877 1 1 108 TRP CZ2 C 10.833 -12.215 7.418 1.00 . A A . 108 TRP CZ2 1 1
14 36878 1 1 108 TRP CZ3 C 11.066 -11.802 5.051 1.00 . A A . 108 TRP CZ3 1 1
14 36879 1 1 108 TRP H H 9.079 -16.803 5.601 1.00 . A A . 108 TRP H 1 1
14 36880 1 1 108 TRP HA H 6.279 -16.311 5.606 1.00 . A A . 108 TRP HA 1 1
14 36881 1 1 108 TRP HB2 H 8.288 -14.938 3.825 1.00 . A A . 108 TRP HB2 1 1
14 36882 1 1 108 TRP HB3 H 6.780 -14.291 4.464 1.00 . A A . 108 TRP HB3 1 1
14 36883 1 1 108 TRP HD1 H 7.448 -15.335 7.532 1.00 . A A . 108 TRP HD1 1 1
14 36884 1 1 108 TRP HE1 H 9.107 -13.928 8.908 1.00 . A A . 108 TRP HE1 1 1
14 36885 1 1 108 TRP HE3 H 9.783 -12.867 3.712 1.00 . A A . 108 TRP HE3 1 1
14 36886 1 1 108 TRP HH2 H 12.234 -10.857 6.574 1.00 . A A . 108 TRP HH2 1 1
14 36887 1 1 108 TRP HZ2 H 11.137 -12.024 8.436 1.00 . A A . 108 TRP HZ2 1 1
14 36888 1 1 108 TRP HZ3 H 11.573 -11.269 4.259 1.00 . A A . 108 TRP HZ3 1 1
14 36889 1 1 108 TRP N N 8.163 -17.152 5.566 1.00 . A A . 108 TRP N 1 1
14 36890 1 1 108 TRP NE1 N 9.049 -13.898 7.930 1.00 . A A . 108 TRP NE1 1 1
14 36891 1 1 108 TRP O O 7.479 -17.324 2.755 1.00 . A A . 108 TRP O 1 1
14 36892 1 1 109 PRO C C 4.882 -16.844 1.048 1.00 . A A . 109 PRO C 1 1
14 36893 1 1 109 PRO CA C 4.761 -17.755 2.265 1.00 . A A . 109 PRO CA 1 1
14 36894 1 1 109 PRO CB C 3.290 -17.946 2.645 1.00 . A A . 109 PRO CB 1 1
14 36895 1 1 109 PRO CD C 4.326 -16.783 4.459 1.00 . A A . 109 PRO CD 1 1
14 36896 1 1 109 PRO CG C 3.036 -16.924 3.699 1.00 . A A . 109 PRO CG 1 1
14 36897 1 1 109 PRO HA H 5.204 -18.715 2.041 1.00 . A A . 109 PRO HA 1 1
14 36898 1 1 109 PRO HB2 H 2.667 -17.783 1.777 1.00 . A A . 109 PRO HB2 1 1
14 36899 1 1 109 PRO HB3 H 3.139 -18.946 3.022 1.00 . A A . 109 PRO HB3 1 1
14 36900 1 1 109 PRO HD2 H 4.462 -15.762 4.785 1.00 . A A . 109 PRO HD2 1 1
14 36901 1 1 109 PRO HD3 H 4.342 -17.456 5.303 1.00 . A A . 109 PRO HD3 1 1
14 36902 1 1 109 PRO HG2 H 2.766 -15.984 3.242 1.00 . A A . 109 PRO HG2 1 1
14 36903 1 1 109 PRO HG3 H 2.250 -17.263 4.357 1.00 . A A . 109 PRO HG3 1 1
14 36904 1 1 109 PRO N N 5.349 -17.159 3.468 1.00 . A A . 109 PRO N 1 1
14 36905 1 1 109 PRO O O 4.404 -15.710 1.060 1.00 . A A . 109 PRO O 1 1
14 36906 1 1 110 SER C C 4.371 -16.280 -1.890 1.00 . A A . 110 SER C 1 1
14 36907 1 1 110 SER CA C 5.712 -16.578 -1.225 1.00 . A A . 110 SER CA 1 1
14 36908 1 1 110 SER CB C 6.619 -17.336 -2.196 1.00 . A A . 110 SER CB 1 1
14 36909 1 1 110 SER H H 5.884 -18.259 0.051 1.00 . A A . 110 SER H 1 1
14 36910 1 1 110 SER HA H 6.184 -15.643 -0.960 1.00 . A A . 110 SER HA 1 1
14 36911 1 1 110 SER HB2 H 7.299 -17.960 -1.637 1.00 . A A . 110 SER HB2 1 1
14 36912 1 1 110 SER HB3 H 6.012 -17.954 -2.842 1.00 . A A . 110 SER HB3 1 1
14 36913 1 1 110 SER HG H 6.908 -15.602 -3.061 1.00 . A A . 110 SER HG 1 1
14 36914 1 1 110 SER N N 5.525 -17.348 -0.001 1.00 . A A . 110 SER N 1 1
14 36915 1 1 110 SER O O 3.698 -17.183 -2.387 1.00 . A A . 110 SER O 1 1
14 36916 1 1 110 SER OG O 7.372 -16.440 -2.995 1.00 . A A . 110 SER OG 1 1
14 36917 1 1 111 VAL C C 2.973 -13.736 -3.739 1.00 . A A . 111 VAL C 1 1
14 36918 1 1 111 VAL CA C 2.730 -14.588 -2.498 1.00 . A A . 111 VAL CA 1 1
14 36919 1 1 111 VAL CB C 1.867 -13.792 -1.502 1.00 . A A . 111 VAL CB 1 1
14 36920 1 1 111 VAL CG1 C 1.614 -14.608 -0.243 1.00 . A A . 111 VAL CG1 1 1
14 36921 1 1 111 VAL CG2 C 2.532 -12.466 -1.163 1.00 . A A . 111 VAL CG2 1 1
14 36922 1 1 111 VAL H H 4.569 -14.333 -1.482 1.00 . A A . 111 VAL H 1 1
14 36923 1 1 111 VAL HA H 2.186 -15.477 -2.784 1.00 . A A . 111 VAL HA 1 1
14 36924 1 1 111 VAL HB H 0.915 -13.584 -1.967 1.00 . A A . 111 VAL HB 1 1
14 36925 1 1 111 VAL HG11 H 1.178 -15.559 -0.513 1.00 . A A . 111 VAL HG11 1 1
14 36926 1 1 111 VAL HG12 H 2.548 -14.772 0.274 1.00 . A A . 111 VAL HG12 1 1
14 36927 1 1 111 VAL HG13 H 0.934 -14.072 0.402 1.00 . A A . 111 VAL HG13 1 1
14 36928 1 1 111 VAL HG21 H 1.780 -11.752 -0.863 1.00 . A A . 111 VAL HG21 1 1
14 36929 1 1 111 VAL HG22 H 3.233 -12.612 -0.355 1.00 . A A . 111 VAL HG22 1 1
14 36930 1 1 111 VAL HG23 H 3.056 -12.093 -2.031 1.00 . A A . 111 VAL HG23 1 1
14 36931 1 1 111 VAL N N 3.990 -15.007 -1.894 1.00 . A A . 111 VAL N 1 1
14 36932 1 1 111 VAL O O 4.088 -13.277 -3.980 1.00 . A A . 111 VAL O 1 1
14 36933 1 1 112 ASN C C 1.259 -11.415 -5.589 1.00 . A A . 112 ASN C 1 1
14 36934 1 1 112 ASN CA C 2.017 -12.730 -5.739 1.00 . A A . 112 ASN CA 1 1
14 36935 1 1 112 ASN CB C 1.470 -13.514 -6.933 1.00 . A A . 112 ASN CB 1 1
14 36936 1 1 112 ASN CG C 2.275 -14.767 -7.220 1.00 . A A . 112 ASN CG 1 1
14 36937 1 1 112 ASN H H 1.056 -13.921 -4.276 1.00 . A A . 112 ASN H 1 1
14 36938 1 1 112 ASN HA H 3.061 -12.513 -5.909 1.00 . A A . 112 ASN HA 1 1
14 36939 1 1 112 ASN HB2 H 0.450 -13.804 -6.729 1.00 . A A . 112 ASN HB2 1 1
14 36940 1 1 112 ASN HB3 H 1.493 -12.885 -7.810 1.00 . A A . 112 ASN HB3 1 1
14 36941 1 1 112 ASN HD21 H 1.762 -15.530 -5.456 1.00 . A A . 112 ASN HD21 1 1
14 36942 1 1 112 ASN HD22 H 2.787 -16.520 -6.433 1.00 . A A . 112 ASN HD22 1 1
14 36943 1 1 112 ASN N N 1.919 -13.528 -4.522 1.00 . A A . 112 ASN N 1 1
14 36944 1 1 112 ASN ND2 N 2.274 -15.700 -6.274 1.00 . A A . 112 ASN ND2 1 1
14 36945 1 1 112 ASN O O 0.175 -11.374 -5.008 1.00 . A A . 112 ASN O 1 1
14 36946 1 1 112 ASN OD1 O 2.890 -14.895 -8.279 1.00 . A A . 112 ASN OD1 1 1
14 36947 1 1 113 MET C C 0.424 -8.726 -7.316 1.00 . A A . 113 MET C 1 1
14 36948 1 1 113 MET CA C 1.214 -9.025 -6.046 1.00 . A A . 113 MET CA 1 1
14 36949 1 1 113 MET CB C 2.276 -7.946 -5.827 1.00 . A A . 113 MET CB 1 1
14 36950 1 1 113 MET CE C 3.267 -6.066 -3.244 1.00 . A A . 113 MET CE 1 1
14 36951 1 1 113 MET CG C 1.698 -6.587 -5.468 1.00 . A A . 113 MET CG 1 1
14 36952 1 1 113 MET H H 2.701 -10.437 -6.571 1.00 . A A . 113 MET H 1 1
14 36953 1 1 113 MET HA H 0.536 -9.025 -5.206 1.00 . A A . 113 MET HA 1 1
14 36954 1 1 113 MET HB2 H 2.929 -8.258 -5.025 1.00 . A A . 113 MET HB2 1 1
14 36955 1 1 113 MET HB3 H 2.856 -7.839 -6.731 1.00 . A A . 113 MET HB3 1 1
14 36956 1 1 113 MET HE1 H 4.307 -6.347 -3.161 1.00 . A A . 113 MET HE1 1 1
14 36957 1 1 113 MET HE2 H 3.041 -5.303 -2.513 1.00 . A A . 113 MET HE2 1 1
14 36958 1 1 113 MET HE3 H 2.644 -6.930 -3.068 1.00 . A A . 113 MET HE3 1 1
14 36959 1 1 113 MET HG2 H 1.221 -6.171 -6.343 1.00 . A A . 113 MET HG2 1 1
14 36960 1 1 113 MET HG3 H 0.962 -6.719 -4.689 1.00 . A A . 113 MET HG3 1 1
14 36961 1 1 113 MET N N 1.836 -10.342 -6.119 1.00 . A A . 113 MET N 1 1
14 36962 1 1 113 MET O O 0.992 -8.328 -8.332 1.00 . A A . 113 MET O 1 1
14 36963 1 1 113 MET SD S 2.952 -5.429 -4.889 1.00 . A A . 113 MET SD 1 1
14 36964 1 1 114 ASN C C -2.188 -7.210 -8.446 1.00 . A A . 114 ASN C 1 1
14 36965 1 1 114 ASN CA C -1.757 -8.673 -8.397 1.00 . A A . 114 ASN CA 1 1
14 36966 1 1 114 ASN CB C -2.989 -9.578 -8.336 1.00 . A A . 114 ASN CB 1 1
14 36967 1 1 114 ASN CG C -3.535 -9.905 -9.712 1.00 . A A . 114 ASN CG 1 1
14 36968 1 1 114 ASN H H -1.284 -9.240 -6.413 1.00 . A A . 114 ASN H 1 1
14 36969 1 1 114 ASN HA H -1.197 -8.901 -9.292 1.00 . A A . 114 ASN HA 1 1
14 36970 1 1 114 ASN HB2 H -2.723 -10.504 -7.846 1.00 . A A . 114 ASN HB2 1 1
14 36971 1 1 114 ASN HB3 H -3.763 -9.084 -7.769 1.00 . A A . 114 ASN HB3 1 1
14 36972 1 1 114 ASN HD21 H -5.388 -9.957 -8.992 1.00 . A A . 114 ASN HD21 1 1
14 36973 1 1 114 ASN HD22 H -5.230 -10.273 -10.683 1.00 . A A . 114 ASN HD22 1 1
14 36974 1 1 114 ASN N N -0.889 -8.921 -7.251 1.00 . A A . 114 ASN N 1 1
14 36975 1 1 114 ASN ND2 N -4.850 -10.060 -9.805 1.00 . A A . 114 ASN ND2 1 1
14 36976 1 1 114 ASN O O -3.146 -6.812 -7.783 1.00 . A A . 114 ASN O 1 1
14 36977 1 1 114 ASN OD1 O -2.783 -10.015 -10.681 1.00 . A A . 114 ASN OD1 1 1
14 36978 1 1 115 VAL C C -2.678 -4.743 -10.583 1.00 . A A . 115 VAL C 1 1
14 36979 1 1 115 VAL CA C -1.784 -4.996 -9.373 1.00 . A A . 115 VAL CA 1 1
14 36980 1 1 115 VAL CB C -0.503 -4.153 -9.510 1.00 . A A . 115 VAL CB 1 1
14 36981 1 1 115 VAL CG1 C -0.841 -2.732 -9.936 1.00 . A A . 115 VAL CG1 1 1
14 36982 1 1 115 VAL CG2 C 0.278 -4.155 -8.205 1.00 . A A . 115 VAL CG2 1 1
14 36983 1 1 115 VAL H H -0.722 -6.790 -9.739 1.00 . A A . 115 VAL H 1 1
14 36984 1 1 115 VAL HA H -2.305 -4.680 -8.481 1.00 . A A . 115 VAL HA 1 1
14 36985 1 1 115 VAL HB H 0.116 -4.597 -10.276 1.00 . A A . 115 VAL HB 1 1
14 36986 1 1 115 VAL HG11 H -1.407 -2.758 -10.856 1.00 . A A . 115 VAL HG11 1 1
14 36987 1 1 115 VAL HG12 H -1.428 -2.255 -9.165 1.00 . A A . 115 VAL HG12 1 1
14 36988 1 1 115 VAL HG13 H 0.071 -2.176 -10.091 1.00 . A A . 115 VAL HG13 1 1
14 36989 1 1 115 VAL HG21 H 0.116 -5.090 -7.690 1.00 . A A . 115 VAL HG21 1 1
14 36990 1 1 115 VAL HG22 H 1.330 -4.036 -8.415 1.00 . A A . 115 VAL HG22 1 1
14 36991 1 1 115 VAL HG23 H -0.059 -3.339 -7.582 1.00 . A A . 115 VAL HG23 1 1
14 36992 1 1 115 VAL N N -1.475 -6.414 -9.236 1.00 . A A . 115 VAL N 1 1
14 36993 1 1 115 VAL O O -2.216 -4.763 -11.723 1.00 . A A . 115 VAL O 1 1
14 36994 1 1 116 ALA C C -5.947 -3.205 -10.965 1.00 . A A . 116 ALA C 1 1
14 36995 1 1 116 ALA CA C -4.918 -4.246 -11.392 1.00 . A A . 116 ALA CA 1 1
14 36996 1 1 116 ALA CB C -5.610 -5.536 -11.805 1.00 . A A . 116 ALA CB 1 1
14 36997 1 1 116 ALA H H -4.268 -4.503 -9.395 1.00 . A A . 116 ALA H 1 1
14 36998 1 1 116 ALA HA H -4.373 -3.870 -12.246 1.00 . A A . 116 ALA HA 1 1
14 36999 1 1 116 ALA HB1 H -4.925 -6.363 -11.696 1.00 . A A . 116 ALA HB1 1 1
14 37000 1 1 116 ALA HB2 H -6.473 -5.698 -11.175 1.00 . A A . 116 ALA HB2 1 1
14 37001 1 1 116 ALA HB3 H -5.925 -5.462 -12.835 1.00 . A A . 116 ALA HB3 1 1
14 37002 1 1 116 ALA N N -3.959 -4.505 -10.325 1.00 . A A . 116 ALA N 1 1
14 37003 1 1 116 ALA O O -6.272 -3.088 -9.784 1.00 . A A . 116 ALA O 1 1
14 37004 1 1 117 ASP C C -7.103 -0.662 -10.378 1.00 . A A . 117 ASP C 1 1
14 37005 1 1 117 ASP CA C -7.447 -1.418 -11.657 1.00 . A A . 117 ASP CA 1 1
14 37006 1 1 117 ASP CB C -8.840 -2.039 -11.538 1.00 . A A . 117 ASP CB 1 1
14 37007 1 1 117 ASP CG C -9.946 -1.020 -11.732 1.00 . A A . 117 ASP CG 1 1
14 37008 1 1 117 ASP H H -6.155 -2.591 -12.856 1.00 . A A . 117 ASP H 1 1
14 37009 1 1 117 ASP HA H -7.442 -0.724 -12.483 1.00 . A A . 117 ASP HA 1 1
14 37010 1 1 117 ASP HB2 H -8.950 -2.808 -12.289 1.00 . A A . 117 ASP HB2 1 1
14 37011 1 1 117 ASP HB3 H -8.948 -2.480 -10.558 1.00 . A A . 117 ASP HB3 1 1
14 37012 1 1 117 ASP N N -6.455 -2.450 -11.933 1.00 . A A . 117 ASP N 1 1
14 37013 1 1 117 ASP O O -7.950 -0.486 -9.502 1.00 . A A . 117 ASP O 1 1
14 37014 1 1 117 ASP OD1 O -10.331 -0.368 -10.739 1.00 . A A . 117 ASP OD1 1 1
14 37015 1 1 117 ASP OD2 O -10.428 -0.877 -12.875 1.00 . A A . 117 ASP OD2 1 1
14 37016 1 1 118 ALA C C -5.810 -0.184 -7.818 1.00 . A A . 118 ALA C 1 1
14 37017 1 1 118 ALA CA C -5.399 0.521 -9.106 1.00 . A A . 118 ALA CA 1 1
14 37018 1 1 118 ALA CB C -5.947 1.940 -9.130 1.00 . A A . 118 ALA CB 1 1
14 37019 1 1 118 ALA H H -5.226 -0.388 -11.009 1.00 . A A . 118 ALA H 1 1
14 37020 1 1 118 ALA HA H -4.321 0.578 -9.145 1.00 . A A . 118 ALA HA 1 1
14 37021 1 1 118 ALA HB1 H -6.902 1.966 -8.626 1.00 . A A . 118 ALA HB1 1 1
14 37022 1 1 118 ALA HB2 H -5.256 2.601 -8.627 1.00 . A A . 118 ALA HB2 1 1
14 37023 1 1 118 ALA HB3 H -6.072 2.261 -10.154 1.00 . A A . 118 ALA HB3 1 1
14 37024 1 1 118 ALA N N -5.855 -0.217 -10.277 1.00 . A A . 118 ALA N 1 1
14 37025 1 1 118 ALA O O -6.221 0.456 -6.850 1.00 . A A . 118 ALA O 1 1
14 37026 1 1 119 THR C C -4.984 -3.335 -6.327 1.00 . A A . 119 THR C 1 1
14 37027 1 1 119 THR CA C -6.059 -2.302 -6.645 1.00 . A A . 119 THR CA 1 1
14 37028 1 1 119 THR CB C -7.404 -3.025 -6.851 1.00 . A A . 119 THR CB 1 1
14 37029 1 1 119 THR CG2 C -7.580 -4.141 -5.832 1.00 . A A . 119 THR CG2 1 1
14 37030 1 1 119 THR H H -5.364 -1.963 -8.615 1.00 . A A . 119 THR H 1 1
14 37031 1 1 119 THR HA H -6.160 -1.631 -5.804 1.00 . A A . 119 THR HA 1 1
14 37032 1 1 119 THR HB H -7.415 -3.456 -7.841 1.00 . A A . 119 THR HB 1 1
14 37033 1 1 119 THR HG1 H -8.748 -1.798 -7.610 1.00 . A A . 119 THR HG1 1 1
14 37034 1 1 119 THR HG21 H -6.850 -4.028 -5.045 1.00 . A A . 119 THR HG21 1 1
14 37035 1 1 119 THR HG22 H -7.441 -5.096 -6.317 1.00 . A A . 119 THR HG22 1 1
14 37036 1 1 119 THR HG23 H -8.573 -4.091 -5.412 1.00 . A A . 119 THR HG23 1 1
14 37037 1 1 119 THR N N -5.698 -1.509 -7.813 1.00 . A A . 119 THR N 1 1
14 37038 1 1 119 THR O O -4.713 -4.231 -7.127 1.00 . A A . 119 THR O 1 1
14 37039 1 1 119 THR OG1 O -8.484 -2.092 -6.735 1.00 . A A . 119 THR OG1 1 1
14 37040 1 1 120 VAL C C -3.924 -5.373 -4.081 1.00 . A A . 120 VAL C 1 1
14 37041 1 1 120 VAL CA C -3.328 -4.128 -4.729 1.00 . A A . 120 VAL CA 1 1
14 37042 1 1 120 VAL CB C -2.358 -3.461 -3.736 1.00 . A A . 120 VAL CB 1 1
14 37043 1 1 120 VAL CG1 C -1.391 -4.485 -3.163 1.00 . A A . 120 VAL CG1 1 1
14 37044 1 1 120 VAL CG2 C -1.605 -2.324 -4.411 1.00 . A A . 120 VAL CG2 1 1
14 37045 1 1 120 VAL H H -4.632 -2.471 -4.559 1.00 . A A . 120 VAL H 1 1
14 37046 1 1 120 VAL HA H -2.767 -4.423 -5.605 1.00 . A A . 120 VAL HA 1 1
14 37047 1 1 120 VAL HB H -2.935 -3.049 -2.922 1.00 . A A . 120 VAL HB 1 1
14 37048 1 1 120 VAL HG11 H -1.710 -4.763 -2.169 1.00 . A A . 120 VAL HG11 1 1
14 37049 1 1 120 VAL HG12 H -1.376 -5.360 -3.796 1.00 . A A . 120 VAL HG12 1 1
14 37050 1 1 120 VAL HG13 H -0.400 -4.058 -3.116 1.00 . A A . 120 VAL HG13 1 1
14 37051 1 1 120 VAL HG21 H -0.802 -2.728 -5.010 1.00 . A A . 120 VAL HG21 1 1
14 37052 1 1 120 VAL HG22 H -2.282 -1.769 -5.043 1.00 . A A . 120 VAL HG22 1 1
14 37053 1 1 120 VAL HG23 H -1.195 -1.666 -3.658 1.00 . A A . 120 VAL HG23 1 1
14 37054 1 1 120 VAL N N -4.373 -3.205 -5.154 1.00 . A A . 120 VAL N 1 1
14 37055 1 1 120 VAL O O -4.504 -5.305 -2.997 1.00 . A A . 120 VAL O 1 1
14 37056 1 1 121 THR C C -3.190 -8.803 -4.077 1.00 . A A . 121 THR C 1 1
14 37057 1 1 121 THR CA C -4.301 -7.772 -4.243 1.00 . A A . 121 THR CA 1 1
14 37058 1 1 121 THR CB C -5.385 -8.347 -5.174 1.00 . A A . 121 THR CB 1 1
14 37059 1 1 121 THR CG2 C -6.150 -9.468 -4.487 1.00 . A A . 121 THR CG2 1 1
14 37060 1 1 121 THR H H -3.305 -6.501 -5.611 1.00 . A A . 121 THR H 1 1
14 37061 1 1 121 THR HA H -4.749 -7.581 -3.278 1.00 . A A . 121 THR HA 1 1
14 37062 1 1 121 THR HB H -4.905 -8.747 -6.056 1.00 . A A . 121 THR HB 1 1
14 37063 1 1 121 THR HG1 H -5.834 -6.469 -5.577 1.00 . A A . 121 THR HG1 1 1
14 37064 1 1 121 THR HG21 H -6.731 -9.060 -3.673 1.00 . A A . 121 THR HG21 1 1
14 37065 1 1 121 THR HG22 H -5.453 -10.196 -4.101 1.00 . A A . 121 THR HG22 1 1
14 37066 1 1 121 THR HG23 H -6.810 -9.942 -5.198 1.00 . A A . 121 THR HG23 1 1
14 37067 1 1 121 THR N N -3.777 -6.511 -4.752 1.00 . A A . 121 THR N 1 1
14 37068 1 1 121 THR O O -2.380 -9.007 -4.981 1.00 . A A . 121 THR O 1 1
14 37069 1 1 121 THR OG1 O -6.294 -7.312 -5.566 1.00 . A A . 121 THR OG1 1 1
14 37070 1 1 122 VAL C C -2.681 -11.863 -2.903 1.00 . A A . 122 VAL C 1 1
14 37071 1 1 122 VAL CA C -2.147 -10.461 -2.633 1.00 . A A . 122 VAL CA 1 1
14 37072 1 1 122 VAL CB C -1.666 -10.380 -1.172 1.00 . A A . 122 VAL CB 1 1
14 37073 1 1 122 VAL CG1 C -0.699 -11.513 -0.864 1.00 . A A . 122 VAL CG1 1 1
14 37074 1 1 122 VAL CG2 C -1.021 -9.029 -0.899 1.00 . A A . 122 VAL CG2 1 1
14 37075 1 1 122 VAL H H -3.831 -9.243 -2.235 1.00 . A A . 122 VAL H 1 1
14 37076 1 1 122 VAL HA H -1.301 -10.278 -3.280 1.00 . A A . 122 VAL HA 1 1
14 37077 1 1 122 VAL HB H -2.524 -10.483 -0.525 1.00 . A A . 122 VAL HB 1 1
14 37078 1 1 122 VAL HG11 H 0.005 -11.191 -0.112 1.00 . A A . 122 VAL HG11 1 1
14 37079 1 1 122 VAL HG12 H -1.250 -12.368 -0.501 1.00 . A A . 122 VAL HG12 1 1
14 37080 1 1 122 VAL HG13 H -0.165 -11.785 -1.763 1.00 . A A . 122 VAL HG13 1 1
14 37081 1 1 122 VAL HG21 H -0.457 -8.717 -1.765 1.00 . A A . 122 VAL HG21 1 1
14 37082 1 1 122 VAL HG22 H -1.789 -8.301 -0.687 1.00 . A A . 122 VAL HG22 1 1
14 37083 1 1 122 VAL HG23 H -0.359 -9.111 -0.049 1.00 . A A . 122 VAL HG23 1 1
14 37084 1 1 122 VAL N N -3.158 -9.450 -2.917 1.00 . A A . 122 VAL N 1 1
14 37085 1 1 122 VAL O O -3.322 -12.470 -2.044 1.00 . A A . 122 VAL O 1 1
14 37086 1 1 123 ILE C C -1.804 -14.754 -4.177 1.00 . A A . 123 ILE C 1 1
14 37087 1 1 123 ILE CA C -2.866 -13.704 -4.483 1.00 . A A . 123 ILE CA 1 1
14 37088 1 1 123 ILE CB C -3.221 -13.770 -5.981 1.00 . A A . 123 ILE CB 1 1
14 37089 1 1 123 ILE CD1 C -5.490 -12.621 -5.886 1.00 . A A . 123 ILE CD1 1 1
14 37090 1 1 123 ILE CG1 C -4.062 -12.556 -6.382 1.00 . A A . 123 ILE CG1 1 1
14 37091 1 1 123 ILE CG2 C -3.961 -15.061 -6.294 1.00 . A A . 123 ILE CG2 1 1
14 37092 1 1 123 ILE H H -1.899 -11.840 -4.742 1.00 . A A . 123 ILE H 1 1
14 37093 1 1 123 ILE HA H -3.756 -13.930 -3.913 1.00 . A A . 123 ILE HA 1 1
14 37094 1 1 123 ILE HB H -2.301 -13.764 -6.546 1.00 . A A . 123 ILE HB 1 1
14 37095 1 1 123 ILE HD11 H -5.997 -11.698 -6.128 1.00 . A A . 123 ILE HD11 1 1
14 37096 1 1 123 ILE HD12 H -6.000 -13.446 -6.361 1.00 . A A . 123 ILE HD12 1 1
14 37097 1 1 123 ILE HD13 H -5.494 -12.762 -4.816 1.00 . A A . 123 ILE HD13 1 1
14 37098 1 1 123 ILE HG12 H -3.612 -11.664 -5.978 1.00 . A A . 123 ILE HG12 1 1
14 37099 1 1 123 ILE HG13 H -4.088 -12.486 -7.460 1.00 . A A . 123 ILE HG13 1 1
14 37100 1 1 123 ILE HG21 H -4.670 -15.270 -5.506 1.00 . A A . 123 ILE HG21 1 1
14 37101 1 1 123 ILE HG22 H -4.487 -14.956 -7.231 1.00 . A A . 123 ILE HG22 1 1
14 37102 1 1 123 ILE HG23 H -3.254 -15.874 -6.366 1.00 . A A . 123 ILE HG23 1 1
14 37103 1 1 123 ILE N N -2.414 -12.372 -4.101 1.00 . A A . 123 ILE N 1 1
14 37104 1 1 123 ILE O O -0.626 -14.568 -4.483 1.00 . A A . 123 ILE O 1 1
14 37105 1 1 124 SER C C -0.550 -17.423 -4.453 1.00 . A A . 124 SER C 1 1
14 37106 1 1 124 SER CA C -1.315 -16.940 -3.225 1.00 . A A . 124 SER CA 1 1
14 37107 1 1 124 SER CB C -2.084 -18.105 -2.598 1.00 . A A . 124 SER CB 1 1
14 37108 1 1 124 SER H H -3.181 -15.949 -3.356 1.00 . A A . 124 SER H 1 1
14 37109 1 1 124 SER HA H -0.609 -16.557 -2.503 1.00 . A A . 124 SER HA 1 1
14 37110 1 1 124 SER HB2 H -2.172 -17.944 -1.534 1.00 . A A . 124 SER HB2 1 1
14 37111 1 1 124 SER HB3 H -3.069 -18.160 -3.037 1.00 . A A . 124 SER HB3 1 1
14 37112 1 1 124 SER HG H -1.564 -19.622 -3.724 1.00 . A A . 124 SER HG 1 1
14 37113 1 1 124 SER N N -2.230 -15.860 -3.574 1.00 . A A . 124 SER N 1 1
14 37114 1 1 124 SER O O -0.911 -17.106 -5.586 1.00 . A A . 124 SER O 1 1
14 37115 1 1 124 SER OG O -1.416 -19.335 -2.820 1.00 . A A . 124 SER OG 1 1
14 37116 1 1 125 GLU C C 0.576 -19.804 -6.074 1.00 . A A . 125 GLU C 1 1
14 37117 1 1 125 GLU CA C 1.325 -18.719 -5.306 1.00 . A A . 125 GLU CA 1 1
14 37118 1 1 125 GLU CB C 2.640 -19.280 -4.761 1.00 . A A . 125 GLU CB 1 1
14 37119 1 1 125 GLU CD C 3.732 -20.658 -2.947 1.00 . A A . 125 GLU CD 1 1
14 37120 1 1 125 GLU CG C 2.529 -19.827 -3.348 1.00 . A A . 125 GLU CG 1 1
14 37121 1 1 125 GLU H H 0.746 -18.411 -3.294 1.00 . A A . 125 GLU H 1 1
14 37122 1 1 125 GLU HA H 1.544 -17.905 -5.980 1.00 . A A . 125 GLU HA 1 1
14 37123 1 1 125 GLU HB2 H 2.974 -20.077 -5.409 1.00 . A A . 125 GLU HB2 1 1
14 37124 1 1 125 GLU HB3 H 3.381 -18.494 -4.762 1.00 . A A . 125 GLU HB3 1 1
14 37125 1 1 125 GLU HG2 H 2.438 -18.999 -2.661 1.00 . A A . 125 GLU HG2 1 1
14 37126 1 1 125 GLU HG3 H 1.645 -20.445 -3.283 1.00 . A A . 125 GLU HG3 1 1
14 37127 1 1 125 GLU N N 0.508 -18.193 -4.219 1.00 . A A . 125 GLU N 1 1
14 37128 1 1 125 GLU O O 0.511 -19.780 -7.303 1.00 . A A . 125 GLU O 1 1
14 37129 1 1 125 GLU OE1 O 4.859 -20.308 -3.357 1.00 . A A . 125 GLU OE1 1 1
14 37130 1 1 125 GLU OE2 O 3.547 -21.659 -2.224 1.00 . A A . 125 GLU OE2 1 1
14 37131 1 1 126 LYS C C -2.168 -21.429 -6.255 1.00 . A A . 126 LYS C 1 1
14 37132 1 1 126 LYS CA C -0.735 -21.852 -5.948 1.00 . A A . 126 LYS CA 1 1
14 37133 1 1 126 LYS CB C -0.740 -23.070 -5.021 1.00 . A A . 126 LYS CB 1 1
14 37134 1 1 126 LYS CD C 0.505 -25.070 -4.149 1.00 . A A . 126 LYS CD 1 1
14 37135 1 1 126 LYS CE C 1.280 -24.625 -2.918 1.00 . A A . 126 LYS CE 1 1
14 37136 1 1 126 LYS CG C 0.464 -23.978 -5.205 1.00 . A A . 126 LYS CG 1 1
14 37137 1 1 126 LYS H H 0.097 -20.722 -4.363 1.00 . A A . 126 LYS H 1 1
14 37138 1 1 126 LYS HA H -0.244 -22.114 -6.872 1.00 . A A . 126 LYS HA 1 1
14 37139 1 1 126 LYS HB2 H -0.753 -22.728 -3.997 1.00 . A A . 126 LYS HB2 1 1
14 37140 1 1 126 LYS HB3 H -1.633 -23.648 -5.211 1.00 . A A . 126 LYS HB3 1 1
14 37141 1 1 126 LYS HD2 H -0.505 -25.314 -3.856 1.00 . A A . 126 LYS HD2 1 1
14 37142 1 1 126 LYS HD3 H 0.983 -25.945 -4.567 1.00 . A A . 126 LYS HD3 1 1
14 37143 1 1 126 LYS HE2 H 0.911 -23.660 -2.606 1.00 . A A . 126 LYS HE2 1 1
14 37144 1 1 126 LYS HE3 H 1.119 -25.344 -2.129 1.00 . A A . 126 LYS HE3 1 1
14 37145 1 1 126 LYS HG2 H 0.411 -24.438 -6.181 1.00 . A A . 126 LYS HG2 1 1
14 37146 1 1 126 LYS HG3 H 1.365 -23.385 -5.133 1.00 . A A . 126 LYS HG3 1 1
14 37147 1 1 126 LYS HZ1 H 2.969 -23.576 -3.560 1.00 . A A . 126 LYS HZ1 1 1
14 37148 1 1 126 LYS HZ2 H 3.025 -25.234 -3.890 1.00 . A A . 126 LYS HZ2 1 1
14 37149 1 1 126 LYS HZ3 H 3.279 -24.677 -2.313 1.00 . A A . 126 LYS HZ3 1 1
14 37150 1 1 126 LYS N N 0.011 -20.757 -5.339 1.00 . A A . 126 LYS N 1 1
14 37151 1 1 126 LYS NZ N 2.740 -24.520 -3.189 1.00 . A A . 126 LYS NZ 1 1
14 37152 1 1 126 LYS O O -2.550 -21.295 -7.417 1.00 . A A . 126 LYS O 1 1
14 37153 1 1 127 ASN C C -4.438 -19.422 -5.993 1.00 . A A . 127 ASN C 1 1
14 37154 1 1 127 ASN CA C -4.347 -20.809 -5.365 1.00 . A A . 127 ASN CA 1 1
14 37155 1 1 127 ASN CB C -5.061 -20.817 -4.012 1.00 . A A . 127 ASN CB 1 1
14 37156 1 1 127 ASN CG C -5.065 -22.190 -3.368 1.00 . A A . 127 ASN CG 1 1
14 37157 1 1 127 ASN H H -2.595 -21.341 -4.304 1.00 . A A . 127 ASN H 1 1
14 37158 1 1 127 ASN HA H -4.829 -21.520 -6.020 1.00 . A A . 127 ASN HA 1 1
14 37159 1 1 127 ASN HB2 H -4.561 -20.130 -3.345 1.00 . A A . 127 ASN HB2 1 1
14 37160 1 1 127 ASN HB3 H -6.084 -20.501 -4.149 1.00 . A A . 127 ASN HB3 1 1
14 37161 1 1 127 ASN HD21 H -5.416 -21.381 -1.586 1.00 . A A . 127 ASN HD21 1 1
14 37162 1 1 127 ASN HD22 H -5.283 -23.103 -1.616 1.00 . A A . 127 ASN HD22 1 1
14 37163 1 1 127 ASN N N -2.957 -21.218 -5.206 1.00 . A A . 127 ASN N 1 1
14 37164 1 1 127 ASN ND2 N -5.276 -22.229 -2.058 1.00 . A A . 127 ASN ND2 1 1
14 37165 1 1 127 ASN O O -3.498 -18.631 -5.912 1.00 . A A . 127 ASN O 1 1
14 37166 1 1 127 ASN OD1 O -4.880 -23.204 -4.042 1.00 . A A . 127 ASN OD1 1 1
14 37167 1 1 128 GLU C C -6.928 -17.081 -6.584 1.00 . A A . 128 GLU C 1 1
14 37168 1 1 128 GLU CA C -5.789 -17.841 -7.257 1.00 . A A . 128 GLU CA 1 1
14 37169 1 1 128 GLU CB C -6.096 -18.029 -8.744 1.00 . A A . 128 GLU CB 1 1
14 37170 1 1 128 GLU CD C -4.212 -17.077 -10.132 1.00 . A A . 128 GLU CD 1 1
14 37171 1 1 128 GLU CG C -5.622 -16.876 -9.614 1.00 . A A . 128 GLU CG 1 1
14 37172 1 1 128 GLU H H -6.289 -19.805 -6.646 1.00 . A A . 128 GLU H 1 1
14 37173 1 1 128 GLU HA H -4.880 -17.267 -7.156 1.00 . A A . 128 GLU HA 1 1
14 37174 1 1 128 GLU HB2 H -5.615 -18.933 -9.088 1.00 . A A . 128 GLU HB2 1 1
14 37175 1 1 128 GLU HB3 H -7.164 -18.130 -8.869 1.00 . A A . 128 GLU HB3 1 1
14 37176 1 1 128 GLU HG2 H -6.289 -16.781 -10.458 1.00 . A A . 128 GLU HG2 1 1
14 37177 1 1 128 GLU HG3 H -5.650 -15.967 -9.031 1.00 . A A . 128 GLU HG3 1 1
14 37178 1 1 128 GLU N N -5.576 -19.133 -6.616 1.00 . A A . 128 GLU N 1 1
14 37179 1 1 128 GLU O O -6.916 -15.852 -6.523 1.00 . A A . 128 GLU O 1 1
14 37180 1 1 128 GLU OE1 O -3.312 -17.349 -9.310 1.00 . A A . 128 GLU OE1 1 1
14 37181 1 1 128 GLU OE2 O -4.007 -16.962 -11.358 1.00 . A A . 128 GLU OE2 1 1
14 37182 1 1 129 GLU C C -8.801 -17.072 -3.916 1.00 . A A . 129 GLU C 1 1
14 37183 1 1 129 GLU CA C -9.057 -17.217 -5.413 1.00 . A A . 129 GLU CA 1 1
14 37184 1 1 129 GLU CB C -10.314 -18.058 -5.648 1.00 . A A . 129 GLU CB 1 1
14 37185 1 1 129 GLU CD C -11.447 -20.300 -5.386 1.00 . A A . 129 GLU CD 1 1
14 37186 1 1 129 GLU CG C -10.165 -19.508 -5.218 1.00 . A A . 129 GLU CG 1 1
14 37187 1 1 129 GLU H H -7.863 -18.797 -6.161 1.00 . A A . 129 GLU H 1 1
14 37188 1 1 129 GLU HA H -9.208 -16.236 -5.836 1.00 . A A . 129 GLU HA 1 1
14 37189 1 1 129 GLU HB2 H -11.133 -17.622 -5.095 1.00 . A A . 129 GLU HB2 1 1
14 37190 1 1 129 GLU HB3 H -10.552 -18.040 -6.701 1.00 . A A . 129 GLU HB3 1 1
14 37191 1 1 129 GLU HG2 H -9.393 -19.970 -5.815 1.00 . A A . 129 GLU HG2 1 1
14 37192 1 1 129 GLU HG3 H -9.877 -19.533 -4.177 1.00 . A A . 129 GLU HG3 1 1
14 37193 1 1 129 GLU N N -7.910 -17.821 -6.081 1.00 . A A . 129 GLU N 1 1
14 37194 1 1 129 GLU O O -9.727 -16.853 -3.136 1.00 . A A . 129 GLU O 1 1
14 37195 1 1 129 GLU OE1 O -11.735 -20.727 -6.524 1.00 . A A . 129 GLU OE1 1 1
14 37196 1 1 129 GLU OE2 O -12.161 -20.494 -4.381 1.00 . A A . 129 GLU OE2 1 1
14 37197 1 1 130 GLU C C -7.226 -15.631 -1.655 1.00 . A A . 130 GLU C 1 1
14 37198 1 1 130 GLU CA C -7.160 -17.083 -2.119 1.00 . A A . 130 GLU CA 1 1
14 37199 1 1 130 GLU CB C -5.750 -17.636 -1.900 1.00 . A A . 130 GLU CB 1 1
14 37200 1 1 130 GLU CD C -5.785 -18.026 0.596 1.00 . A A . 130 GLU CD 1 1
14 37201 1 1 130 GLU CG C -5.153 -17.264 -0.553 1.00 . A A . 130 GLU CG 1 1
14 37202 1 1 130 GLU H H -6.843 -17.373 -4.192 1.00 . A A . 130 GLU H 1 1
14 37203 1 1 130 GLU HA H -7.859 -17.666 -1.538 1.00 . A A . 130 GLU HA 1 1
14 37204 1 1 130 GLU HB2 H -5.784 -18.713 -1.971 1.00 . A A . 130 GLU HB2 1 1
14 37205 1 1 130 GLU HB3 H -5.102 -17.254 -2.675 1.00 . A A . 130 GLU HB3 1 1
14 37206 1 1 130 GLU HG2 H -4.095 -17.482 -0.570 1.00 . A A . 130 GLU HG2 1 1
14 37207 1 1 130 GLU HG3 H -5.299 -16.207 -0.388 1.00 . A A . 130 GLU HG3 1 1
14 37208 1 1 130 GLU N N -7.537 -17.198 -3.522 1.00 . A A . 130 GLU N 1 1
14 37209 1 1 130 GLU O O -7.609 -15.347 -0.520 1.00 . A A . 130 GLU O 1 1
14 37210 1 1 130 GLU OE1 O -5.536 -19.245 0.709 1.00 . A A . 130 GLU OE1 1 1
14 37211 1 1 130 GLU OE2 O -6.528 -17.403 1.383 1.00 . A A . 130 GLU OE2 1 1
14 37212 1 1 131 VAL C C -6.487 -13.049 -0.768 1.00 . A A . 131 VAL C 1 1
14 37213 1 1 131 VAL CA C -6.866 -13.292 -2.225 1.00 . A A . 131 VAL CA 1 1
14 37214 1 1 131 VAL CB C -8.250 -12.673 -2.494 1.00 . A A . 131 VAL CB 1 1
14 37215 1 1 131 VAL CG1 C -9.323 -13.393 -1.690 1.00 . A A . 131 VAL CG1 1 1
14 37216 1 1 131 VAL CG2 C -8.240 -11.186 -2.173 1.00 . A A . 131 VAL CG2 1 1
14 37217 1 1 131 VAL H H -6.554 -15.003 -3.430 1.00 . A A . 131 VAL H 1 1
14 37218 1 1 131 VAL HA H -6.145 -12.800 -2.861 1.00 . A A . 131 VAL HA 1 1
14 37219 1 1 131 VAL HB H -8.478 -12.792 -3.543 1.00 . A A . 131 VAL HB 1 1
14 37220 1 1 131 VAL HG11 H -8.953 -13.592 -0.695 1.00 . A A . 131 VAL HG11 1 1
14 37221 1 1 131 VAL HG12 H -10.205 -12.773 -1.631 1.00 . A A . 131 VAL HG12 1 1
14 37222 1 1 131 VAL HG13 H -9.569 -14.326 -2.175 1.00 . A A . 131 VAL HG13 1 1
14 37223 1 1 131 VAL HG21 H -8.731 -10.643 -2.966 1.00 . A A . 131 VAL HG21 1 1
14 37224 1 1 131 VAL HG22 H -8.762 -11.016 -1.242 1.00 . A A . 131 VAL HG22 1 1
14 37225 1 1 131 VAL HG23 H -7.220 -10.844 -2.080 1.00 . A A . 131 VAL HG23 1 1
14 37226 1 1 131 VAL N N -6.849 -14.715 -2.541 1.00 . A A . 131 VAL N 1 1
14 37227 1 1 131 VAL O O -7.187 -12.340 -0.043 1.00 . A A . 131 VAL O 1 1
14 37228 1 1 132 LEU C C -5.212 -12.092 1.558 1.00 . A A . 132 LEU C 1 1
14 37229 1 1 132 LEU CA C -4.901 -13.488 1.026 1.00 . A A . 132 LEU CA 1 1
14 37230 1 1 132 LEU CB C -3.396 -13.750 1.099 1.00 . A A . 132 LEU CB 1 1
14 37231 1 1 132 LEU CD1 C -1.444 -15.246 0.613 1.00 . A A . 132 LEU CD1 1 1
14 37232 1 1 132 LEU CD2 C -3.377 -16.110 1.946 1.00 . A A . 132 LEU CD2 1 1
14 37233 1 1 132 LEU CG C -2.951 -15.185 0.815 1.00 . A A . 132 LEU CG 1 1
14 37234 1 1 132 LEU H H -4.860 -14.192 -0.969 1.00 . A A . 132 LEU H 1 1
14 37235 1 1 132 LEU HA H -5.415 -14.215 1.637 1.00 . A A . 132 LEU HA 1 1
14 37236 1 1 132 LEU HB2 H -2.913 -13.106 0.380 1.00 . A A . 132 LEU HB2 1 1
14 37237 1 1 132 LEU HB3 H -3.064 -13.490 2.094 1.00 . A A . 132 LEU HB3 1 1
14 37238 1 1 132 LEU HD11 H -1.139 -16.275 0.495 1.00 . A A . 132 LEU HD11 1 1
14 37239 1 1 132 LEU HD12 H -0.949 -14.820 1.472 1.00 . A A . 132 LEU HD12 1 1
14 37240 1 1 132 LEU HD13 H -1.177 -14.687 -0.272 1.00 . A A . 132 LEU HD13 1 1
14 37241 1 1 132 LEU HD21 H -4.346 -15.806 2.313 1.00 . A A . 132 LEU HD21 1 1
14 37242 1 1 132 LEU HD22 H -2.655 -16.055 2.747 1.00 . A A . 132 LEU HD22 1 1
14 37243 1 1 132 LEU HD23 H -3.431 -17.125 1.580 1.00 . A A . 132 LEU HD23 1 1
14 37244 1 1 132 LEU HG H -3.423 -15.529 -0.095 1.00 . A A . 132 LEU HG 1 1
14 37245 1 1 132 LEU N N -5.375 -13.640 -0.345 1.00 . A A . 132 LEU N 1 1
14 37246 1 1 132 LEU O O -5.720 -11.938 2.668 1.00 . A A . 132 LEU O 1 1
14 37247 1 1 133 VAL C C -5.753 -8.899 -0.011 1.00 . A A . 133 VAL C 1 1
14 37248 1 1 133 VAL CA C -5.154 -9.694 1.144 1.00 . A A . 133 VAL CA 1 1
14 37249 1 1 133 VAL CB C -3.861 -9.001 1.614 1.00 . A A . 133 VAL CB 1 1
14 37250 1 1 133 VAL CG1 C -4.093 -7.510 1.803 1.00 . A A . 133 VAL CG1 1 1
14 37251 1 1 133 VAL CG2 C -3.353 -9.638 2.898 1.00 . A A . 133 VAL CG2 1 1
14 37252 1 1 133 VAL H H -4.502 -11.263 -0.118 1.00 . A A . 133 VAL H 1 1
14 37253 1 1 133 VAL HA H -5.854 -9.699 1.966 1.00 . A A . 133 VAL HA 1 1
14 37254 1 1 133 VAL HB H -3.109 -9.132 0.850 1.00 . A A . 133 VAL HB 1 1
14 37255 1 1 133 VAL HG11 H -5.122 -7.339 2.084 1.00 . A A . 133 VAL HG11 1 1
14 37256 1 1 133 VAL HG12 H -3.440 -7.140 2.580 1.00 . A A . 133 VAL HG12 1 1
14 37257 1 1 133 VAL HG13 H -3.882 -6.993 0.879 1.00 . A A . 133 VAL HG13 1 1
14 37258 1 1 133 VAL HG21 H -3.708 -9.072 3.746 1.00 . A A . 133 VAL HG21 1 1
14 37259 1 1 133 VAL HG22 H -3.715 -10.653 2.964 1.00 . A A . 133 VAL HG22 1 1
14 37260 1 1 133 VAL HG23 H -2.272 -9.641 2.896 1.00 . A A . 133 VAL HG23 1 1
14 37261 1 1 133 VAL N N -4.905 -11.077 0.756 1.00 . A A . 133 VAL N 1 1
14 37262 1 1 133 VAL O O -5.412 -9.120 -1.172 1.00 . A A . 133 VAL O 1 1
14 37263 1 1 134 GLU C C -7.167 -5.663 -0.347 1.00 . A A . 134 GLU C 1 1
14 37264 1 1 134 GLU CA C -7.294 -7.143 -0.694 1.00 . A A . 134 GLU CA 1 1
14 37265 1 1 134 GLU CB C -8.771 -7.522 -0.827 1.00 . A A . 134 GLU CB 1 1
14 37266 1 1 134 GLU CD C -10.814 -7.582 -2.311 1.00 . A A . 134 GLU CD 1 1
14 37267 1 1 134 GLU CG C -9.405 -7.052 -2.125 1.00 . A A . 134 GLU CG 1 1
14 37268 1 1 134 GLU H H -6.878 -7.842 1.261 1.00 . A A . 134 GLU H 1 1
14 37269 1 1 134 GLU HA H -6.800 -7.324 -1.636 1.00 . A A . 134 GLU HA 1 1
14 37270 1 1 134 GLU HB2 H -8.860 -8.597 -0.774 1.00 . A A . 134 GLU HB2 1 1
14 37271 1 1 134 GLU HB3 H -9.317 -7.084 -0.005 1.00 . A A . 134 GLU HB3 1 1
14 37272 1 1 134 GLU HG2 H -9.440 -5.973 -2.124 1.00 . A A . 134 GLU HG2 1 1
14 37273 1 1 134 GLU HG3 H -8.797 -7.391 -2.951 1.00 . A A . 134 GLU HG3 1 1
14 37274 1 1 134 GLU N N -6.647 -7.972 0.317 1.00 . A A . 134 GLU N 1 1
14 37275 1 1 134 GLU O O -7.932 -5.136 0.461 1.00 . A A . 134 GLU O 1 1
14 37276 1 1 134 GLU OE1 O -11.634 -7.423 -1.383 1.00 . A A . 134 GLU OE1 1 1
14 37277 1 1 134 GLU OE2 O -11.096 -8.154 -3.385 1.00 . A A . 134 GLU OE2 1 1
14 37278 1 1 135 CYS C C -6.195 -2.765 -1.988 1.00 . A A . 135 CYS C 1 1
14 37279 1 1 135 CYS CA C -5.966 -3.579 -0.719 1.00 . A A . 135 CYS CA 1 1
14 37280 1 1 135 CYS CB C -4.544 -3.352 -0.203 1.00 . A A . 135 CYS CB 1 1
14 37281 1 1 135 CYS H H -5.618 -5.474 -1.596 1.00 . A A . 135 CYS H 1 1
14 37282 1 1 135 CYS HA H -6.669 -3.255 0.033 1.00 . A A . 135 CYS HA 1 1
14 37283 1 1 135 CYS HB2 H -4.481 -3.697 0.819 1.00 . A A . 135 CYS HB2 1 1
14 37284 1 1 135 CYS HB3 H -3.854 -3.918 -0.810 1.00 . A A . 135 CYS HB3 1 1
14 37285 1 1 135 CYS HG H -5.063 -0.871 0.071 1.00 . A A . 135 CYS HG 1 1
14 37286 1 1 135 CYS N N -6.195 -4.999 -0.963 1.00 . A A . 135 CYS N 1 1
14 37287 1 1 135 CYS O O -5.826 -3.189 -3.084 1.00 . A A . 135 CYS O 1 1
14 37288 1 1 135 CYS SG S -4.016 -1.623 -0.231 1.00 . A A . 135 CYS SG 1 1
14 37289 1 1 136 ARG C C -6.293 0.575 -2.865 1.00 . A A . 136 ARG C 1 1
14 37290 1 1 136 ARG CA C -7.088 -0.724 -2.967 1.00 . A A . 136 ARG CA 1 1
14 37291 1 1 136 ARG CB C -8.584 -0.415 -3.042 1.00 . A A . 136 ARG CB 1 1
14 37292 1 1 136 ARG CD C -10.899 -1.223 -3.594 1.00 . A A . 136 ARG CD 1 1
14 37293 1 1 136 ARG CG C -9.430 -1.600 -3.476 1.00 . A A . 136 ARG CG 1 1
14 37294 1 1 136 ARG CZ C -12.822 -1.845 -4.994 1.00 . A A . 136 ARG CZ 1 1
14 37295 1 1 136 ARG H H -7.077 -1.313 -0.935 1.00 . A A . 136 ARG H 1 1
14 37296 1 1 136 ARG HA H -6.791 -1.243 -3.867 1.00 . A A . 136 ARG HA 1 1
14 37297 1 1 136 ARG HB2 H -8.923 -0.097 -2.067 1.00 . A A . 136 ARG HB2 1 1
14 37298 1 1 136 ARG HB3 H -8.739 0.388 -3.747 1.00 . A A . 136 ARG HB3 1 1
14 37299 1 1 136 ARG HD2 H -11.348 -1.268 -2.614 1.00 . A A . 136 ARG HD2 1 1
14 37300 1 1 136 ARG HD3 H -10.968 -0.215 -3.976 1.00 . A A . 136 ARG HD3 1 1
14 37301 1 1 136 ARG HE H -11.197 -2.970 -4.724 1.00 . A A . 136 ARG HE 1 1
14 37302 1 1 136 ARG HG2 H -9.081 -1.947 -4.438 1.00 . A A . 136 ARG HG2 1 1
14 37303 1 1 136 ARG HG3 H -9.328 -2.390 -2.747 1.00 . A A . 136 ARG HG3 1 1
14 37304 1 1 136 ARG HH11 H -12.977 -0.047 -4.086 1.00 . A A . 136 ARG HH11 1 1
14 37305 1 1 136 ARG HH12 H -14.326 -0.498 -5.076 1.00 . A A . 136 ARG HH12 1 1
14 37306 1 1 136 ARG HH21 H -12.966 -3.575 -6.031 1.00 . A A . 136 ARG HH21 1 1
14 37307 1 1 136 ARG HH22 H -14.319 -2.505 -6.181 1.00 . A A . 136 ARG HH22 1 1
14 37308 1 1 136 ARG N N -6.807 -1.596 -1.833 1.00 . A A . 136 ARG N 1 1
14 37309 1 1 136 ARG NE N -11.624 -2.121 -4.489 1.00 . A A . 136 ARG NE 1 1
14 37310 1 1 136 ARG NH1 N -13.425 -0.704 -4.694 1.00 . A A . 136 ARG NH1 1 1
14 37311 1 1 136 ARG NH2 N -13.418 -2.713 -5.802 1.00 . A A . 136 ARG NH2 1 1
14 37312 1 1 136 ARG O O -6.318 1.250 -1.836 1.00 . A A . 136 ARG O 1 1
14 37313 1 1 137 VAL C C -5.594 3.337 -3.489 1.00 . A A . 137 VAL C 1 1
14 37314 1 1 137 VAL CA C -4.787 2.135 -3.970 1.00 . A A . 137 VAL CA 1 1
14 37315 1 1 137 VAL CB C -4.255 2.421 -5.387 1.00 . A A . 137 VAL CB 1 1
14 37316 1 1 137 VAL CG1 C -3.455 3.714 -5.406 1.00 . A A . 137 VAL CG1 1 1
14 37317 1 1 137 VAL CG2 C -3.414 1.256 -5.884 1.00 . A A . 137 VAL CG2 1 1
14 37318 1 1 137 VAL H H -5.608 0.338 -4.728 1.00 . A A . 137 VAL H 1 1
14 37319 1 1 137 VAL HA H -3.941 1.996 -3.312 1.00 . A A . 137 VAL HA 1 1
14 37320 1 1 137 VAL HB H -5.100 2.537 -6.050 1.00 . A A . 137 VAL HB 1 1
14 37321 1 1 137 VAL HG11 H -3.835 4.361 -6.183 1.00 . A A . 137 VAL HG11 1 1
14 37322 1 1 137 VAL HG12 H -3.543 4.207 -4.449 1.00 . A A . 137 VAL HG12 1 1
14 37323 1 1 137 VAL HG13 H -2.416 3.491 -5.602 1.00 . A A . 137 VAL HG13 1 1
14 37324 1 1 137 VAL HG21 H -2.856 0.836 -5.060 1.00 . A A . 137 VAL HG21 1 1
14 37325 1 1 137 VAL HG22 H -4.060 0.500 -6.305 1.00 . A A . 137 VAL HG22 1 1
14 37326 1 1 137 VAL HG23 H -2.727 1.605 -6.642 1.00 . A A . 137 VAL HG23 1 1
14 37327 1 1 137 VAL N N -5.588 0.918 -3.938 1.00 . A A . 137 VAL N 1 1
14 37328 1 1 137 VAL O O -5.060 4.236 -2.839 1.00 . A A . 137 VAL O 1 1
14 37329 1 1 138 ARG C C -7.776 4.600 -1.899 1.00 . A A . 138 ARG C 1 1
14 37330 1 1 138 ARG CA C -7.763 4.436 -3.416 1.00 . A A . 138 ARG CA 1 1
14 37331 1 1 138 ARG CB C -9.184 4.185 -3.925 1.00 . A A . 138 ARG CB 1 1
14 37332 1 1 138 ARG CD C -9.623 5.856 -5.749 1.00 . A A . 138 ARG CD 1 1
14 37333 1 1 138 ARG CG C -9.342 4.398 -5.422 1.00 . A A . 138 ARG CG 1 1
14 37334 1 1 138 ARG CZ C -9.424 7.376 -7.672 1.00 . A A . 138 ARG CZ 1 1
14 37335 1 1 138 ARG H H -7.250 2.600 -4.334 1.00 . A A . 138 ARG H 1 1
14 37336 1 1 138 ARG HA H -7.387 5.345 -3.861 1.00 . A A . 138 ARG HA 1 1
14 37337 1 1 138 ARG HB2 H -9.460 3.165 -3.699 1.00 . A A . 138 ARG HB2 1 1
14 37338 1 1 138 ARG HB3 H -9.860 4.854 -3.415 1.00 . A A . 138 ARG HB3 1 1
14 37339 1 1 138 ARG HD2 H -10.689 6.022 -5.706 1.00 . A A . 138 ARG HD2 1 1
14 37340 1 1 138 ARG HD3 H -9.133 6.478 -5.015 1.00 . A A . 138 ARG HD3 1 1
14 37341 1 1 138 ARG HE H -8.579 5.573 -7.551 1.00 . A A . 138 ARG HE 1 1
14 37342 1 1 138 ARG HG2 H -8.430 4.099 -5.917 1.00 . A A . 138 ARG HG2 1 1
14 37343 1 1 138 ARG HG3 H -10.162 3.793 -5.778 1.00 . A A . 138 ARG HG3 1 1
14 37344 1 1 138 ARG HH11 H -10.542 8.080 -6.143 1.00 . A A . 138 ARG HH11 1 1
14 37345 1 1 138 ARG HH12 H -10.392 9.142 -7.505 1.00 . A A . 138 ARG HH12 1 1
14 37346 1 1 138 ARG HH21 H -8.375 6.962 -9.349 1.00 . A A . 138 ARG HH21 1 1
14 37347 1 1 138 ARG HH22 H -9.161 8.505 -9.328 1.00 . A A . 138 ARG HH22 1 1
14 37348 1 1 138 ARG N N -6.882 3.345 -3.814 1.00 . A A . 138 ARG N 1 1
14 37349 1 1 138 ARG NE N -9.141 6.222 -7.079 1.00 . A A . 138 ARG NE 1 1
14 37350 1 1 138 ARG NH1 N -10.182 8.273 -7.056 1.00 . A A . 138 ARG NH1 1 1
14 37351 1 1 138 ARG NH2 N -8.947 7.636 -8.883 1.00 . A A . 138 ARG NH2 1 1
14 37352 1 1 138 ARG O O -7.819 5.718 -1.385 1.00 . A A . 138 ARG O 1 1
14 37353 1 1 139 PHE C C -6.329 3.590 0.821 1.00 . A A . 139 PHE C 1 1
14 37354 1 1 139 PHE CA C -7.749 3.496 0.270 1.00 . A A . 139 PHE CA 1 1
14 37355 1 1 139 PHE CB C -8.436 2.241 0.812 1.00 . A A . 139 PHE CB 1 1
14 37356 1 1 139 PHE CD1 C -10.509 3.027 1.989 1.00 . A A . 139 PHE CD1 1 1
14 37357 1 1 139 PHE CD2 C -10.753 1.842 -0.066 1.00 . A A . 139 PHE CD2 1 1
14 37358 1 1 139 PHE CE1 C -11.882 3.148 2.086 1.00 . A A . 139 PHE CE1 1 1
14 37359 1 1 139 PHE CE2 C -12.127 1.961 0.025 1.00 . A A . 139 PHE CE2 1 1
14 37360 1 1 139 PHE CG C -9.929 2.372 0.914 1.00 . A A . 139 PHE CG 1 1
14 37361 1 1 139 PHE CZ C -12.692 2.616 1.102 1.00 . A A . 139 PHE CZ 1 1
14 37362 1 1 139 PHE H H -7.707 2.616 -1.656 1.00 . A A . 139 PHE H 1 1
14 37363 1 1 139 PHE HA H -8.304 4.365 0.586 1.00 . A A . 139 PHE HA 1 1
14 37364 1 1 139 PHE HB2 H -8.221 1.410 0.158 1.00 . A A . 139 PHE HB2 1 1
14 37365 1 1 139 PHE HB3 H -8.053 2.027 1.798 1.00 . A A . 139 PHE HB3 1 1
14 37366 1 1 139 PHE HD1 H -9.877 3.444 2.759 1.00 . A A . 139 PHE HD1 1 1
14 37367 1 1 139 PHE HD2 H -10.311 1.330 -0.909 1.00 . A A . 139 PHE HD2 1 1
14 37368 1 1 139 PHE HE1 H -12.322 3.660 2.928 1.00 . A A . 139 PHE HE1 1 1
14 37369 1 1 139 PHE HE2 H -12.757 1.543 -0.746 1.00 . A A . 139 PHE HE2 1 1
14 37370 1 1 139 PHE HZ H -13.765 2.709 1.175 1.00 . A A . 139 PHE HZ 1 1
14 37371 1 1 139 PHE N N -7.740 3.478 -1.188 1.00 . A A . 139 PHE N 1 1
14 37372 1 1 139 PHE O O -6.128 3.815 2.016 1.00 . A A . 139 PHE O 1 1
14 37373 1 1 140 LEU C C -3.592 4.868 0.868 1.00 . A A . 140 LEU C 1 1
14 37374 1 1 140 LEU CA C -3.945 3.481 0.341 1.00 . A A . 140 LEU CA 1 1
14 37375 1 1 140 LEU CB C -3.042 3.128 -0.842 1.00 . A A . 140 LEU CB 1 1
14 37376 1 1 140 LEU CD1 C -1.017 1.831 -1.549 1.00 . A A . 140 LEU CD1 1 1
14 37377 1 1 140 LEU CD2 C -0.748 4.022 -0.373 1.00 . A A . 140 LEU CD2 1 1
14 37378 1 1 140 LEU CG C -1.597 2.766 -0.499 1.00 . A A . 140 LEU CG 1 1
14 37379 1 1 140 LEU H H -5.569 3.241 -0.994 1.00 . A A . 140 LEU H 1 1
14 37380 1 1 140 LEU HA H -3.791 2.760 1.129 1.00 . A A . 140 LEU HA 1 1
14 37381 1 1 140 LEU HB2 H -3.482 2.285 -1.353 1.00 . A A . 140 LEU HB2 1 1
14 37382 1 1 140 LEU HB3 H -3.022 3.980 -1.507 1.00 . A A . 140 LEU HB3 1 1
14 37383 1 1 140 LEU HD11 H -1.748 1.078 -1.803 1.00 . A A . 140 LEU HD11 1 1
14 37384 1 1 140 LEU HD12 H -0.131 1.354 -1.156 1.00 . A A . 140 LEU HD12 1 1
14 37385 1 1 140 LEU HD13 H -0.759 2.397 -2.432 1.00 . A A . 140 LEU HD13 1 1
14 37386 1 1 140 LEU HD21 H 0.076 3.835 0.300 1.00 . A A . 140 LEU HD21 1 1
14 37387 1 1 140 LEU HD22 H -1.353 4.828 0.014 1.00 . A A . 140 LEU HD22 1 1
14 37388 1 1 140 LEU HD23 H -0.364 4.296 -1.346 1.00 . A A . 140 LEU HD23 1 1
14 37389 1 1 140 LEU HG H -1.578 2.252 0.453 1.00 . A A . 140 LEU HG 1 1
14 37390 1 1 140 LEU N N -5.347 3.417 -0.057 1.00 . A A . 140 LEU N 1 1
14 37391 1 1 140 LEU O O -3.608 5.849 0.124 1.00 . A A . 140 LEU O 1 1
14 37392 1 1 141 SER C C -1.485 6.606 2.434 1.00 . A A . 141 SER C 1 1
14 37393 1 1 141 SER CA C -2.916 6.210 2.784 1.00 . A A . 141 SER CA 1 1
14 37394 1 1 141 SER CB C -3.074 6.113 4.302 1.00 . A A . 141 SER CB 1 1
14 37395 1 1 141 SER H H -3.277 4.125 2.698 1.00 . A A . 141 SER H 1 1
14 37396 1 1 141 SER HA H -3.589 6.966 2.408 1.00 . A A . 141 SER HA 1 1
14 37397 1 1 141 SER HB2 H -2.631 6.983 4.764 1.00 . A A . 141 SER HB2 1 1
14 37398 1 1 141 SER HB3 H -4.124 6.069 4.550 1.00 . A A . 141 SER HB3 1 1
14 37399 1 1 141 SER HG H -1.509 5.143 4.973 1.00 . A A . 141 SER HG 1 1
14 37400 1 1 141 SER N N -3.272 4.943 2.156 1.00 . A A . 141 SER N 1 1
14 37401 1 1 141 SER O O -1.243 7.683 1.888 1.00 . A A . 141 SER O 1 1
14 37402 1 1 141 SER OG O -2.436 4.953 4.809 1.00 . A A . 141 SER OG 1 1
14 37403 1 1 142 PHE C C 1.635 4.679 2.293 1.00 . A A . 142 PHE C 1 1
14 37404 1 1 142 PHE CA C 0.868 5.986 2.474 1.00 . A A . 142 PHE CA 1 1
14 37405 1 1 142 PHE CB C 1.493 6.804 3.606 1.00 . A A . 142 PHE CB 1 1
14 37406 1 1 142 PHE CD1 C 3.849 6.972 2.760 1.00 . A A . 142 PHE CD1 1 1
14 37407 1 1 142 PHE CD2 C 3.482 5.991 4.902 1.00 . A A . 142 PHE CD2 1 1
14 37408 1 1 142 PHE CE1 C 5.210 6.770 2.898 1.00 . A A . 142 PHE CE1 1 1
14 37409 1 1 142 PHE CE2 C 4.842 5.788 5.046 1.00 . A A . 142 PHE CE2 1 1
14 37410 1 1 142 PHE CG C 2.971 6.584 3.759 1.00 . A A . 142 PHE CG 1 1
14 37411 1 1 142 PHE CZ C 5.707 6.179 4.043 1.00 . A A . 142 PHE CZ 1 1
14 37412 1 1 142 PHE H H -0.795 4.888 3.187 1.00 . A A . 142 PHE H 1 1
14 37413 1 1 142 PHE HA H 0.926 6.553 1.558 1.00 . A A . 142 PHE HA 1 1
14 37414 1 1 142 PHE HB2 H 1.333 7.854 3.413 1.00 . A A . 142 PHE HB2 1 1
14 37415 1 1 142 PHE HB3 H 1.018 6.536 4.538 1.00 . A A . 142 PHE HB3 1 1
14 37416 1 1 142 PHE HD1 H 3.463 7.436 1.864 1.00 . A A . 142 PHE HD1 1 1
14 37417 1 1 142 PHE HD2 H 2.806 5.685 5.688 1.00 . A A . 142 PHE HD2 1 1
14 37418 1 1 142 PHE HE1 H 5.884 7.077 2.112 1.00 . A A . 142 PHE HE1 1 1
14 37419 1 1 142 PHE HE2 H 5.227 5.325 5.943 1.00 . A A . 142 PHE HE2 1 1
14 37420 1 1 142 PHE HZ H 6.769 6.020 4.153 1.00 . A A . 142 PHE HZ 1 1
14 37421 1 1 142 PHE N N -0.540 5.729 2.753 1.00 . A A . 142 PHE N 1 1
14 37422 1 1 142 PHE O O 1.290 3.658 2.886 1.00 . A A . 142 PHE O 1 1
14 37423 1 1 143 MET C C 4.974 3.898 1.185 1.00 . A A . 143 MET C 1 1
14 37424 1 1 143 MET CA C 3.492 3.540 1.208 1.00 . A A . 143 MET CA 1 1
14 37425 1 1 143 MET CB C 3.090 2.898 -0.121 1.00 . A A . 143 MET CB 1 1
14 37426 1 1 143 MET CE C 2.280 4.121 -3.921 1.00 . A A . 143 MET CE 1 1
14 37427 1 1 143 MET CG C 3.140 3.857 -1.299 1.00 . A A . 143 MET CG 1 1
14 37428 1 1 143 MET H H 2.902 5.564 1.023 1.00 . A A . 143 MET H 1 1
14 37429 1 1 143 MET HA H 3.316 2.834 2.006 1.00 . A A . 143 MET HA 1 1
14 37430 1 1 143 MET HB2 H 3.758 2.075 -0.327 1.00 . A A . 143 MET HB2 1 1
14 37431 1 1 143 MET HB3 H 2.082 2.520 -0.035 1.00 . A A . 143 MET HB3 1 1
14 37432 1 1 143 MET HE1 H 2.026 3.625 -4.846 1.00 . A A . 143 MET HE1 1 1
14 37433 1 1 143 MET HE2 H 1.375 4.409 -3.407 1.00 . A A . 143 MET HE2 1 1
14 37434 1 1 143 MET HE3 H 2.870 5.000 -4.133 1.00 . A A . 143 MET HE3 1 1
14 37435 1 1 143 MET HG2 H 2.252 4.472 -1.285 1.00 . A A . 143 MET HG2 1 1
14 37436 1 1 143 MET HG3 H 4.012 4.486 -1.196 1.00 . A A . 143 MET HG3 1 1
14 37437 1 1 143 MET N N 2.676 4.720 1.468 1.00 . A A . 143 MET N 1 1
14 37438 1 1 143 MET O O 5.346 5.021 0.846 1.00 . A A . 143 MET O 1 1
14 37439 1 1 143 MET SD S 3.225 3.005 -2.886 1.00 . A A . 143 MET SD 1 1
14 37440 1 1 144 GLY C C 8.046 1.887 1.690 1.00 . A A . 144 GLY C 1 1
14 37441 1 1 144 GLY CA C 7.249 3.170 1.563 1.00 . A A . 144 GLY CA 1 1
14 37442 1 1 144 GLY H H 5.463 2.060 1.809 1.00 . A A . 144 GLY H 1 1
14 37443 1 1 144 GLY HA2 H 7.531 3.667 0.646 1.00 . A A . 144 GLY HA2 1 1
14 37444 1 1 144 GLY HA3 H 7.489 3.813 2.397 1.00 . A A . 144 GLY HA3 1 1
14 37445 1 1 144 GLY N N 5.817 2.936 1.548 1.00 . A A . 144 GLY N 1 1
14 37446 1 1 144 GLY O O 7.496 0.792 1.567 1.00 . A A . 144 GLY O 1 1
14 37447 1 1 145 VAL C C 11.021 0.936 3.374 1.00 . A A . 145 VAL C 1 1
14 37448 1 1 145 VAL CA C 10.219 0.863 2.080 1.00 . A A . 145 VAL CA 1 1
14 37449 1 1 145 VAL CB C 11.192 0.743 0.892 1.00 . A A . 145 VAL CB 1 1
14 37450 1 1 145 VAL CG1 C 10.443 0.864 -0.427 1.00 . A A . 145 VAL CG1 1 1
14 37451 1 1 145 VAL CG2 C 12.285 1.796 0.991 1.00 . A A . 145 VAL CG2 1 1
14 37452 1 1 145 VAL H H 9.725 2.920 2.024 1.00 . A A . 145 VAL H 1 1
14 37453 1 1 145 VAL HA H 9.600 -0.023 2.101 1.00 . A A . 145 VAL HA 1 1
14 37454 1 1 145 VAL HB H 11.656 -0.232 0.929 1.00 . A A . 145 VAL HB 1 1
14 37455 1 1 145 VAL HG11 H 9.380 0.805 -0.243 1.00 . A A . 145 VAL HG11 1 1
14 37456 1 1 145 VAL HG12 H 10.678 1.811 -0.889 1.00 . A A . 145 VAL HG12 1 1
14 37457 1 1 145 VAL HG13 H 10.739 0.059 -1.083 1.00 . A A . 145 VAL HG13 1 1
14 37458 1 1 145 VAL HG21 H 13.166 1.360 1.439 1.00 . A A . 145 VAL HG21 1 1
14 37459 1 1 145 VAL HG22 H 12.526 2.159 0.003 1.00 . A A . 145 VAL HG22 1 1
14 37460 1 1 145 VAL HG23 H 11.940 2.618 1.602 1.00 . A A . 145 VAL HG23 1 1
14 37461 1 1 145 VAL N N 9.345 2.021 1.936 1.00 . A A . 145 VAL N 1 1
14 37462 1 1 145 VAL O O 11.423 2.016 3.807 1.00 . A A . 145 VAL O 1 1
14 37463 1 1 146 GLY C C 13.466 0.093 5.031 1.00 . A A . 146 GLY C 1 1
14 37464 1 1 146 GLY CA C 12.006 -0.265 5.227 1.00 . A A . 146 GLY CA 1 1
14 37465 1 1 146 GLY H H 10.907 -1.050 3.596 1.00 . A A . 146 GLY H 1 1
14 37466 1 1 146 GLY HA2 H 11.567 0.429 5.928 1.00 . A A . 146 GLY HA2 1 1
14 37467 1 1 146 GLY HA3 H 11.944 -1.263 5.637 1.00 . A A . 146 GLY HA3 1 1
14 37468 1 1 146 GLY N N 11.252 -0.220 3.988 1.00 . A A . 146 GLY N 1 1
14 37469 1 1 146 GLY O O 13.873 0.497 3.941 1.00 . A A . 146 GLY O 1 1
14 37470 1 1 147 LYS C C 16.321 -0.360 4.790 1.00 . A A . 147 LYS C 1 1
14 37471 1 1 147 LYS CA C 15.680 0.258 6.029 1.00 . A A . 147 LYS CA 1 1
14 37472 1 1 147 LYS CB C 16.387 -0.249 7.288 1.00 . A A . 147 LYS CB 1 1
14 37473 1 1 147 LYS CD C 15.312 -2.431 7.916 1.00 . A A . 147 LYS CD 1 1
14 37474 1 1 147 LYS CE C 15.564 -3.903 8.203 1.00 . A A . 147 LYS CE 1 1
14 37475 1 1 147 LYS CG C 16.543 -1.759 7.332 1.00 . A A . 147 LYS CG 1 1
14 37476 1 1 147 LYS H H 13.873 -0.380 6.930 1.00 . A A . 147 LYS H 1 1
14 37477 1 1 147 LYS HA H 15.783 1.331 5.976 1.00 . A A . 147 LYS HA 1 1
14 37478 1 1 147 LYS HB2 H 17.369 0.196 7.339 1.00 . A A . 147 LYS HB2 1 1
14 37479 1 1 147 LYS HB3 H 15.817 0.058 8.154 1.00 . A A . 147 LYS HB3 1 1
14 37480 1 1 147 LYS HD2 H 15.046 -1.937 8.838 1.00 . A A . 147 LYS HD2 1 1
14 37481 1 1 147 LYS HD3 H 14.497 -2.345 7.211 1.00 . A A . 147 LYS HD3 1 1
14 37482 1 1 147 LYS HE2 H 16.559 -4.013 8.606 1.00 . A A . 147 LYS HE2 1 1
14 37483 1 1 147 LYS HE3 H 14.842 -4.243 8.931 1.00 . A A . 147 LYS HE3 1 1
14 37484 1 1 147 LYS HG2 H 16.698 -2.125 6.328 1.00 . A A . 147 LYS HG2 1 1
14 37485 1 1 147 LYS HG3 H 17.400 -2.006 7.943 1.00 . A A . 147 LYS HG3 1 1
14 37486 1 1 147 LYS HZ1 H 16.154 -5.495 6.986 1.00 . A A . 147 LYS HZ1 1 1
14 37487 1 1 147 LYS HZ2 H 15.590 -4.150 6.129 1.00 . A A . 147 LYS HZ2 1 1
14 37488 1 1 147 LYS HZ3 H 14.496 -5.165 6.925 1.00 . A A . 147 LYS HZ3 1 1
14 37489 1 1 147 LYS N N 14.257 -0.053 6.088 1.00 . A A . 147 LYS N 1 1
14 37490 1 1 147 LYS NZ N 15.443 -4.737 6.975 1.00 . A A . 147 LYS NZ 1 1
14 37491 1 1 147 LYS O O 17.302 0.162 4.261 1.00 . A A . 147 LYS O 1 1
14 37492 1 1 148 ASP C C 15.250 -2.143 2.023 1.00 . A A . 148 ASP C 1 1
14 37493 1 1 148 ASP CA C 16.274 -2.161 3.154 1.00 . A A . 148 ASP CA 1 1
14 37494 1 1 148 ASP CB C 16.644 -3.604 3.500 1.00 . A A . 148 ASP CB 1 1
14 37495 1 1 148 ASP CG C 18.063 -3.730 4.019 1.00 . A A . 148 ASP CG 1 1
14 37496 1 1 148 ASP H H 14.979 -1.842 4.798 1.00 . A A . 148 ASP H 1 1
14 37497 1 1 148 ASP HA H 17.162 -1.640 2.828 1.00 . A A . 148 ASP HA 1 1
14 37498 1 1 148 ASP HB2 H 15.969 -3.970 4.260 1.00 . A A . 148 ASP HB2 1 1
14 37499 1 1 148 ASP HB3 H 16.548 -4.216 2.615 1.00 . A A . 148 ASP HB3 1 1
14 37500 1 1 148 ASP N N 15.759 -1.474 4.332 1.00 . A A . 148 ASP N 1 1
14 37501 1 1 148 ASP O O 14.124 -2.611 2.184 1.00 . A A . 148 ASP O 1 1
14 37502 1 1 148 ASP OD1 O 18.488 -2.855 4.803 1.00 . A A . 148 ASP OD1 1 1
14 37503 1 1 148 ASP OD2 O 18.748 -4.703 3.643 1.00 . A A . 148 ASP OD2 1 1
14 37504 1 1 149 VAL C C 14.021 -2.828 -0.493 1.00 . A A . 149 VAL C 1 1
14 37505 1 1 149 VAL CA C 14.768 -1.517 -0.279 1.00 . A A . 149 VAL CA 1 1
14 37506 1 1 149 VAL CB C 15.552 -1.171 -1.559 1.00 . A A . 149 VAL CB 1 1
14 37507 1 1 149 VAL CG1 C 16.257 0.168 -1.409 1.00 . A A . 149 VAL CG1 1 1
14 37508 1 1 149 VAL CG2 C 16.548 -2.274 -1.887 1.00 . A A . 149 VAL CG2 1 1
14 37509 1 1 149 VAL H H 16.560 -1.240 0.812 1.00 . A A . 149 VAL H 1 1
14 37510 1 1 149 VAL HA H 14.050 -0.730 -0.099 1.00 . A A . 149 VAL HA 1 1
14 37511 1 1 149 VAL HB H 14.850 -1.094 -2.377 1.00 . A A . 149 VAL HB 1 1
14 37512 1 1 149 VAL HG11 H 17.065 0.231 -2.123 1.00 . A A . 149 VAL HG11 1 1
14 37513 1 1 149 VAL HG12 H 15.553 0.968 -1.588 1.00 . A A . 149 VAL HG12 1 1
14 37514 1 1 149 VAL HG13 H 16.654 0.255 -0.408 1.00 . A A . 149 VAL HG13 1 1
14 37515 1 1 149 VAL HG21 H 17.183 -1.955 -2.700 1.00 . A A . 149 VAL HG21 1 1
14 37516 1 1 149 VAL HG22 H 17.152 -2.482 -1.017 1.00 . A A . 149 VAL HG22 1 1
14 37517 1 1 149 VAL HG23 H 16.014 -3.167 -2.177 1.00 . A A . 149 VAL HG23 1 1
14 37518 1 1 149 VAL N N 15.650 -1.597 0.879 1.00 . A A . 149 VAL N 1 1
14 37519 1 1 149 VAL O O 12.833 -2.833 -0.817 1.00 . A A . 149 VAL O 1 1
14 37520 1 1 150 HIS C C 12.749 -5.322 0.172 1.00 . A A . 150 HIS C 1 1
14 37521 1 1 150 HIS CA C 14.127 -5.261 -0.479 1.00 . A A . 150 HIS CA 1 1
14 37522 1 1 150 HIS CB C 15.035 -6.336 0.119 1.00 . A A . 150 HIS CB 1 1
14 37523 1 1 150 HIS CD2 C 16.877 -7.026 -1.571 1.00 . A A . 150 HIS CD2 1 1
14 37524 1 1 150 HIS CE1 C 18.543 -5.889 -0.712 1.00 . A A . 150 HIS CE1 1 1
14 37525 1 1 150 HIS CG C 16.404 -6.369 -0.487 1.00 . A A . 150 HIS CG 1 1
14 37526 1 1 150 HIS H H 15.667 -3.873 -0.051 1.00 . A A . 150 HIS H 1 1
14 37527 1 1 150 HIS HA H 14.019 -5.441 -1.538 1.00 . A A . 150 HIS HA 1 1
14 37528 1 1 150 HIS HB2 H 15.145 -6.156 1.178 1.00 . A A . 150 HIS HB2 1 1
14 37529 1 1 150 HIS HB3 H 14.581 -7.305 -0.031 1.00 . A A . 150 HIS HB3 1 1
14 37530 1 1 150 HIS HD1 H 17.449 -5.090 0.821 1.00 . A A . 150 HIS HD1 1 1
14 37531 1 1 150 HIS HD2 H 16.312 -7.677 -2.224 1.00 . A A . 150 HIS HD2 1 1
14 37532 1 1 150 HIS HE1 H 19.525 -5.471 -0.547 1.00 . A A . 150 HIS HE1 1 1
14 37533 1 1 150 HIS HE2 H 18.792 -6.972 -2.432 1.00 . A A . 150 HIS HE2 1 1
14 37534 1 1 150 HIS N N 14.724 -3.941 -0.308 1.00 . A A . 150 HIS N 1 1
14 37535 1 1 150 HIS ND1 N 17.472 -5.666 0.030 1.00 . A A . 150 HIS ND1 1 1
14 37536 1 1 150 HIS NE2 N 18.208 -6.711 -1.690 1.00 . A A . 150 HIS NE2 1 1
14 37537 1 1 150 HIS O O 11.810 -5.889 -0.387 1.00 . A A . 150 HIS O 1 1
14 37538 1 1 151 THR C C 10.458 -3.610 1.588 1.00 . A A . 151 THR C 1 1
14 37539 1 1 151 THR CA C 11.371 -4.723 2.088 1.00 . A A . 151 THR CA 1 1
14 37540 1 1 151 THR CB C 11.598 -4.546 3.601 1.00 . A A . 151 THR CB 1 1
14 37541 1 1 151 THR CG2 C 12.330 -5.745 4.183 1.00 . A A . 151 THR CG2 1 1
14 37542 1 1 151 THR H H 13.418 -4.298 1.753 1.00 . A A . 151 THR H 1 1
14 37543 1 1 151 THR HA H 10.885 -5.674 1.927 1.00 . A A . 151 THR HA 1 1
14 37544 1 1 151 THR HB H 10.636 -4.460 4.086 1.00 . A A . 151 THR HB 1 1
14 37545 1 1 151 THR HG1 H 12.158 -2.705 3.166 1.00 . A A . 151 THR HG1 1 1
14 37546 1 1 151 THR HG21 H 12.642 -5.521 5.192 1.00 . A A . 151 THR HG21 1 1
14 37547 1 1 151 THR HG22 H 13.198 -5.965 3.579 1.00 . A A . 151 THR HG22 1 1
14 37548 1 1 151 THR HG23 H 11.671 -6.600 4.191 1.00 . A A . 151 THR HG23 1 1
14 37549 1 1 151 THR N N 12.634 -4.734 1.359 1.00 . A A . 151 THR N 1 1
14 37550 1 1 151 THR O O 10.867 -2.452 1.495 1.00 . A A . 151 THR O 1 1
14 37551 1 1 151 THR OG1 O 12.352 -3.354 3.847 1.00 . A A . 151 THR OG1 1 1
14 37552 1 1 152 PHE C C 6.898 -3.181 1.468 1.00 . A A . 152 PHE C 1 1
14 37553 1 1 152 PHE CA C 8.246 -2.997 0.777 1.00 . A A . 152 PHE CA 1 1
14 37554 1 1 152 PHE CB C 8.078 -3.134 -0.738 1.00 . A A . 152 PHE CB 1 1
14 37555 1 1 152 PHE CD1 C 6.772 -1.040 -1.191 1.00 . A A . 152 PHE CD1 1 1
14 37556 1 1 152 PHE CD2 C 5.835 -3.127 -1.862 1.00 . A A . 152 PHE CD2 1 1
14 37557 1 1 152 PHE CE1 C 5.661 -0.380 -1.682 1.00 . A A . 152 PHE CE1 1 1
14 37558 1 1 152 PHE CE2 C 4.722 -2.473 -2.356 1.00 . A A . 152 PHE CE2 1 1
14 37559 1 1 152 PHE CG C 6.871 -2.419 -1.274 1.00 . A A . 152 PHE CG 1 1
14 37560 1 1 152 PHE CZ C 4.636 -1.097 -2.267 1.00 . A A . 152 PHE CZ 1 1
14 37561 1 1 152 PHE H H 8.952 -4.906 1.363 1.00 . A A . 152 PHE H 1 1
14 37562 1 1 152 PHE HA H 8.621 -2.011 1.001 1.00 . A A . 152 PHE HA 1 1
14 37563 1 1 152 PHE HB2 H 8.949 -2.726 -1.228 1.00 . A A . 152 PHE HB2 1 1
14 37564 1 1 152 PHE HB3 H 7.986 -4.180 -0.990 1.00 . A A . 152 PHE HB3 1 1
14 37565 1 1 152 PHE HD1 H 7.573 -0.477 -0.735 1.00 . A A . 152 PHE HD1 1 1
14 37566 1 1 152 PHE HD2 H 5.901 -4.204 -1.932 1.00 . A A . 152 PHE HD2 1 1
14 37567 1 1 152 PHE HE1 H 5.597 0.696 -1.612 1.00 . A A . 152 PHE HE1 1 1
14 37568 1 1 152 PHE HE2 H 3.922 -3.037 -2.812 1.00 . A A . 152 PHE HE2 1 1
14 37569 1 1 152 PHE HZ H 3.767 -0.584 -2.651 1.00 . A A . 152 PHE HZ 1 1
14 37570 1 1 152 PHE N N 9.219 -3.967 1.267 1.00 . A A . 152 PHE N 1 1
14 37571 1 1 152 PHE O O 6.232 -4.201 1.292 1.00 . A A . 152 PHE O 1 1
14 37572 1 1 153 ALA C C 4.392 -0.999 2.682 1.00 . A A . 153 ALA C 1 1
14 37573 1 1 153 ALA CA C 5.236 -2.236 2.972 1.00 . A A . 153 ALA CA 1 1
14 37574 1 1 153 ALA CB C 5.480 -2.372 4.468 1.00 . A A . 153 ALA CB 1 1
14 37575 1 1 153 ALA H H 7.079 -1.399 2.355 1.00 . A A . 153 ALA H 1 1
14 37576 1 1 153 ALA HA H 4.698 -3.112 2.639 1.00 . A A . 153 ALA HA 1 1
14 37577 1 1 153 ALA HB1 H 4.656 -2.903 4.920 1.00 . A A . 153 ALA HB1 1 1
14 37578 1 1 153 ALA HB2 H 6.396 -2.919 4.634 1.00 . A A . 153 ALA HB2 1 1
14 37579 1 1 153 ALA HB3 H 5.561 -1.390 4.910 1.00 . A A . 153 ALA HB3 1 1
14 37580 1 1 153 ALA N N 6.504 -2.186 2.255 1.00 . A A . 153 ALA N 1 1
14 37581 1 1 153 ALA O O 4.887 -0.010 2.142 1.00 . A A . 153 ALA O 1 1
14 37582 1 1 154 PHE C C 1.095 0.068 3.872 1.00 . A A . 154 PHE C 1 1
14 37583 1 1 154 PHE CA C 2.201 0.052 2.821 1.00 . A A . 154 PHE CA 1 1
14 37584 1 1 154 PHE CB C 1.589 -0.034 1.421 1.00 . A A . 154 PHE CB 1 1
14 37585 1 1 154 PHE CD1 C -0.426 -1.465 1.853 1.00 . A A . 154 PHE CD1 1 1
14 37586 1 1 154 PHE CD2 C 1.225 -2.265 0.330 1.00 . A A . 154 PHE CD2 1 1
14 37587 1 1 154 PHE CE1 C -1.174 -2.609 1.649 1.00 . A A . 154 PHE CE1 1 1
14 37588 1 1 154 PHE CE2 C 0.482 -3.411 0.122 1.00 . A A . 154 PHE CE2 1 1
14 37589 1 1 154 PHE CG C 0.780 -1.279 1.197 1.00 . A A . 154 PHE CG 1 1
14 37590 1 1 154 PHE CZ C -0.719 -3.584 0.783 1.00 . A A . 154 PHE CZ 1 1
14 37591 1 1 154 PHE H H 2.778 -1.878 3.471 1.00 . A A . 154 PHE H 1 1
14 37592 1 1 154 PHE HA H 2.769 0.966 2.900 1.00 . A A . 154 PHE HA 1 1
14 37593 1 1 154 PHE HB2 H 0.941 0.815 1.266 1.00 . A A . 154 PHE HB2 1 1
14 37594 1 1 154 PHE HB3 H 2.382 -0.016 0.688 1.00 . A A . 154 PHE HB3 1 1
14 37595 1 1 154 PHE HD1 H -0.784 -0.703 2.532 1.00 . A A . 154 PHE HD1 1 1
14 37596 1 1 154 PHE HD2 H 2.164 -2.131 -0.186 1.00 . A A . 154 PHE HD2 1 1
14 37597 1 1 154 PHE HE1 H -2.112 -2.742 2.167 1.00 . A A . 154 PHE HE1 1 1
14 37598 1 1 154 PHE HE2 H 0.840 -4.171 -0.556 1.00 . A A . 154 PHE HE2 1 1
14 37599 1 1 154 PHE HZ H -1.301 -4.479 0.621 1.00 . A A . 154 PHE HZ 1 1
14 37600 1 1 154 PHE N N 3.115 -1.062 3.044 1.00 . A A . 154 PHE N 1 1
14 37601 1 1 154 PHE O O 0.678 -0.981 4.365 1.00 . A A . 154 PHE O 1 1
14 37602 1 1 155 ILE C C -1.793 1.589 4.532 1.00 . A A . 155 ILE C 1 1
14 37603 1 1 155 ILE CA C -0.433 1.416 5.201 1.00 . A A . 155 ILE CA 1 1
14 37604 1 1 155 ILE CB C -0.171 2.621 6.124 1.00 . A A . 155 ILE CB 1 1
14 37605 1 1 155 ILE CD1 C 1.641 3.642 7.592 1.00 . A A . 155 ILE CD1 1 1
14 37606 1 1 155 ILE CG1 C 1.084 2.382 6.966 1.00 . A A . 155 ILE CG1 1 1
14 37607 1 1 155 ILE CG2 C -1.375 2.875 7.018 1.00 . A A . 155 ILE CG2 1 1
14 37608 1 1 155 ILE H H 0.997 2.062 3.782 1.00 . A A . 155 ILE H 1 1
14 37609 1 1 155 ILE HA H -0.453 0.521 5.807 1.00 . A A . 155 ILE HA 1 1
14 37610 1 1 155 ILE HB H -0.021 3.493 5.506 1.00 . A A . 155 ILE HB 1 1
14 37611 1 1 155 ILE HD11 H 1.096 3.864 8.498 1.00 . A A . 155 ILE HD11 1 1
14 37612 1 1 155 ILE HD12 H 2.685 3.496 7.828 1.00 . A A . 155 ILE HD12 1 1
14 37613 1 1 155 ILE HD13 H 1.538 4.464 6.900 1.00 . A A . 155 ILE HD13 1 1
14 37614 1 1 155 ILE HG12 H 0.851 1.692 7.762 1.00 . A A . 155 ILE HG12 1 1
14 37615 1 1 155 ILE HG13 H 1.854 1.954 6.339 1.00 . A A . 155 ILE HG13 1 1
14 37616 1 1 155 ILE HG21 H -2.131 2.129 6.824 1.00 . A A . 155 ILE HG21 1 1
14 37617 1 1 155 ILE HG22 H -1.072 2.818 8.053 1.00 . A A . 155 ILE HG22 1 1
14 37618 1 1 155 ILE HG23 H -1.775 3.856 6.813 1.00 . A A . 155 ILE HG23 1 1
14 37619 1 1 155 ILE N N 0.625 1.264 4.210 1.00 . A A . 155 ILE N 1 1
14 37620 1 1 155 ILE O O -1.971 2.461 3.683 1.00 . A A . 155 ILE O 1 1
14 37621 1 1 156 MET C C -5.141 0.869 5.470 1.00 . A A . 156 MET C 1 1
14 37622 1 1 156 MET CA C -4.094 0.814 4.363 1.00 . A A . 156 MET CA 1 1
14 37623 1 1 156 MET CB C -4.350 -0.395 3.461 1.00 . A A . 156 MET CB 1 1
14 37624 1 1 156 MET CE C -6.836 -3.120 3.769 1.00 . A A . 156 MET CE 1 1
14 37625 1 1 156 MET CG C -4.499 -1.701 4.223 1.00 . A A . 156 MET CG 1 1
14 37626 1 1 156 MET H H -2.545 0.077 5.604 1.00 . A A . 156 MET H 1 1
14 37627 1 1 156 MET HA H -4.165 1.715 3.772 1.00 . A A . 156 MET HA 1 1
14 37628 1 1 156 MET HB2 H -5.257 -0.224 2.900 1.00 . A A . 156 MET HB2 1 1
14 37629 1 1 156 MET HB3 H -3.525 -0.497 2.772 1.00 . A A . 156 MET HB3 1 1
14 37630 1 1 156 MET HE1 H -7.822 -3.411 4.102 1.00 . A A . 156 MET HE1 1 1
14 37631 1 1 156 MET HE2 H -6.904 -2.682 2.784 1.00 . A A . 156 MET HE2 1 1
14 37632 1 1 156 MET HE3 H -6.196 -3.988 3.734 1.00 . A A . 156 MET HE3 1 1
14 37633 1 1 156 MET HG2 H -4.293 -2.521 3.551 1.00 . A A . 156 MET HG2 1 1
14 37634 1 1 156 MET HG3 H -3.784 -1.713 5.032 1.00 . A A . 156 MET HG3 1 1
14 37635 1 1 156 MET N N -2.748 0.752 4.923 1.00 . A A . 156 MET N 1 1
14 37636 1 1 156 MET O O -4.835 0.634 6.639 1.00 . A A . 156 MET O 1 1
14 37637 1 1 156 MET SD S -6.152 -1.920 4.910 1.00 . A A . 156 MET SD 1 1
14 37638 1 1 157 ASP C C -8.465 0.126 5.848 1.00 . A A . 157 ASP C 1 1
14 37639 1 1 157 ASP CA C -7.470 1.264 6.056 1.00 . A A . 157 ASP CA 1 1
14 37640 1 1 157 ASP CB C -8.183 2.611 5.933 1.00 . A A . 157 ASP CB 1 1
14 37641 1 1 157 ASP CG C -9.488 2.649 6.705 1.00 . A A . 157 ASP CG 1 1
14 37642 1 1 157 ASP H H -6.559 1.355 4.147 1.00 . A A . 157 ASP H 1 1
14 37643 1 1 157 ASP HA H -7.048 1.180 7.046 1.00 . A A . 157 ASP HA 1 1
14 37644 1 1 157 ASP HB2 H -7.538 3.389 6.315 1.00 . A A . 157 ASP HB2 1 1
14 37645 1 1 157 ASP HB3 H -8.396 2.805 4.892 1.00 . A A . 157 ASP HB3 1 1
14 37646 1 1 157 ASP N N -6.377 1.179 5.094 1.00 . A A . 157 ASP N 1 1
14 37647 1 1 157 ASP O O -8.756 -0.261 4.716 1.00 . A A . 157 ASP O 1 1
14 37648 1 1 157 ASP OD1 O -10.393 1.854 6.378 1.00 . A A . 157 ASP OD1 1 1
14 37649 1 1 157 ASP OD2 O -9.603 3.474 7.635 1.00 . A A . 157 ASP OD2 1 1
14 37650 1 1 158 THR C C -11.338 -1.034 7.299 1.00 . A A . 158 THR C 1 1
14 37651 1 1 158 THR CA C -9.946 -1.501 6.889 1.00 . A A . 158 THR CA 1 1
14 37652 1 1 158 THR CB C -9.522 -2.671 7.796 1.00 . A A . 158 THR CB 1 1
14 37653 1 1 158 THR CG2 C -8.290 -3.369 7.240 1.00 . A A . 158 THR CG2 1 1
14 37654 1 1 158 THR H H -8.715 -0.055 7.823 1.00 . A A . 158 THR H 1 1
14 37655 1 1 158 THR HA H -9.982 -1.857 5.870 1.00 . A A . 158 THR HA 1 1
14 37656 1 1 158 THR HB H -10.333 -3.385 7.840 1.00 . A A . 158 THR HB 1 1
14 37657 1 1 158 THR HG1 H -8.477 -1.624 9.100 1.00 . A A . 158 THR HG1 1 1
14 37658 1 1 158 THR HG21 H -8.406 -3.507 6.175 1.00 . A A . 158 THR HG21 1 1
14 37659 1 1 158 THR HG22 H -8.174 -4.330 7.717 1.00 . A A . 158 THR HG22 1 1
14 37660 1 1 158 THR HG23 H -7.417 -2.763 7.432 1.00 . A A . 158 THR HG23 1 1
14 37661 1 1 158 THR N N -8.985 -0.407 6.950 1.00 . A A . 158 THR N 1 1
14 37662 1 1 158 THR O O -12.321 -1.302 6.610 1.00 . A A . 158 THR O 1 1
14 37663 1 1 158 THR OG1 O -9.250 -2.193 9.118 1.00 . A A . 158 THR OG1 1 1
14 37664 1 1 159 GLY C C -12.585 0.805 10.276 1.00 . A A . 159 GLY C 1 1
14 37665 1 1 159 GLY CA C -12.691 0.162 8.907 1.00 . A A . 159 GLY CA 1 1
14 37666 1 1 159 GLY H H -10.597 -0.149 8.934 1.00 . A A . 159 GLY H 1 1
14 37667 1 1 159 GLY HA2 H -13.070 0.891 8.206 1.00 . A A . 159 GLY HA2 1 1
14 37668 1 1 159 GLY HA3 H -13.386 -0.664 8.963 1.00 . A A . 159 GLY HA3 1 1
14 37669 1 1 159 GLY N N -11.414 -0.332 8.426 1.00 . A A . 159 GLY N 1 1
14 37670 1 1 159 GLY O O -11.714 0.452 11.069 1.00 . A A . 159 GLY O 1 1
14 37671 1 1 160 ASN C C -12.242 3.336 11.973 1.00 . A A . 160 ASN C 1 1
14 37672 1 1 160 ASN CA C -13.476 2.450 11.834 1.00 . A A . 160 ASN CA 1 1
14 37673 1 1 160 ASN CB C -13.526 1.442 12.985 1.00 . A A . 160 ASN CB 1 1
14 37674 1 1 160 ASN CG C -14.227 1.998 14.209 1.00 . A A . 160 ASN CG 1 1
14 37675 1 1 160 ASN H H -14.146 1.991 9.879 1.00 . A A . 160 ASN H 1 1
14 37676 1 1 160 ASN HA H -14.358 3.071 11.873 1.00 . A A . 160 ASN HA 1 1
14 37677 1 1 160 ASN HB2 H -14.057 0.560 12.659 1.00 . A A . 160 ASN HB2 1 1
14 37678 1 1 160 ASN HB3 H -12.518 1.170 13.262 1.00 . A A . 160 ASN HB3 1 1
14 37679 1 1 160 ASN HD21 H -13.995 0.266 15.158 1.00 . A A . 160 ASN HD21 1 1
14 37680 1 1 160 ASN HD22 H -14.805 1.507 16.047 1.00 . A A . 160 ASN HD22 1 1
14 37681 1 1 160 ASN N N -13.475 1.754 10.552 1.00 . A A . 160 ASN N 1 1
14 37682 1 1 160 ASN ND2 N -14.355 1.174 15.242 1.00 . A A . 160 ASN ND2 1 1
14 37683 1 1 160 ASN O O -11.705 3.501 13.067 1.00 . A A . 160 ASN O 1 1
14 37684 1 1 160 ASN OD1 O -14.648 3.155 14.226 1.00 . A A . 160 ASN OD1 1 1
14 37685 1 1 161 GLN C C -9.382 4.010 11.285 1.00 . A A . 161 GLN C 1 1
14 37686 1 1 161 GLN CA C -10.629 4.774 10.853 1.00 . A A . 161 GLN CA 1 1
14 37687 1 1 161 GLN CB C -10.855 5.971 11.778 1.00 . A A . 161 GLN CB 1 1
14 37688 1 1 161 GLN CD C -12.823 6.785 10.419 1.00 . A A . 161 GLN CD 1 1
14 37689 1 1 161 GLN CG C -11.516 7.155 11.092 1.00 . A A . 161 GLN CG 1 1
14 37690 1 1 161 GLN H H -12.271 3.734 10.014 1.00 . A A . 161 GLN H 1 1
14 37691 1 1 161 GLN HA H -10.485 5.133 9.845 1.00 . A A . 161 GLN HA 1 1
14 37692 1 1 161 GLN HB2 H -11.484 5.662 12.600 1.00 . A A . 161 GLN HB2 1 1
14 37693 1 1 161 GLN HB3 H -9.901 6.295 12.167 1.00 . A A . 161 GLN HB3 1 1
14 37694 1 1 161 GLN HE21 H -12.026 7.124 8.629 1.00 . A A . 161 GLN HE21 1 1
14 37695 1 1 161 GLN HE22 H -13.676 6.612 8.632 1.00 . A A . 161 GLN HE22 1 1
14 37696 1 1 161 GLN HG2 H -11.713 7.919 11.829 1.00 . A A . 161 GLN HG2 1 1
14 37697 1 1 161 GLN HG3 H -10.840 7.544 10.344 1.00 . A A . 161 GLN HG3 1 1
14 37698 1 1 161 GLN N N -11.800 3.904 10.855 1.00 . A A . 161 GLN N 1 1
14 37699 1 1 161 GLN NE2 N -12.844 6.847 9.093 1.00 . A A . 161 GLN NE2 1 1
14 37700 1 1 161 GLN O O -8.442 4.592 11.826 1.00 . A A . 161 GLN O 1 1
14 37701 1 1 161 GLN OE1 O -13.803 6.447 11.083 1.00 . A A . 161 GLN OE1 1 1
14 37702 1 1 162 ARG C C -7.239 1.781 10.268 1.00 . A A . 162 ARG C 1 1
14 37703 1 1 162 ARG CA C -8.251 1.859 11.409 1.00 . A A . 162 ARG CA 1 1
14 37704 1 1 162 ARG CB C -8.733 0.454 11.774 1.00 . A A . 162 ARG CB 1 1
14 37705 1 1 162 ARG CD C -9.218 -1.080 13.705 1.00 . A A . 162 ARG CD 1 1
14 37706 1 1 162 ARG CG C -9.286 0.348 13.186 1.00 . A A . 162 ARG CG 1 1
14 37707 1 1 162 ARG CZ C -10.135 -3.287 13.130 1.00 . A A . 162 ARG CZ 1 1
14 37708 1 1 162 ARG H H -10.161 2.297 10.609 1.00 . A A . 162 ARG H 1 1
14 37709 1 1 162 ARG HA H -7.771 2.301 12.269 1.00 . A A . 162 ARG HA 1 1
14 37710 1 1 162 ARG HB2 H -9.510 0.161 11.083 1.00 . A A . 162 ARG HB2 1 1
14 37711 1 1 162 ARG HB3 H -7.904 -0.233 11.683 1.00 . A A . 162 ARG HB3 1 1
14 37712 1 1 162 ARG HD2 H -8.210 -1.445 13.583 1.00 . A A . 162 ARG HD2 1 1
14 37713 1 1 162 ARG HD3 H -9.477 -1.080 14.753 1.00 . A A . 162 ARG HD3 1 1
14 37714 1 1 162 ARG HE H -10.776 -1.555 12.376 1.00 . A A . 162 ARG HE 1 1
14 37715 1 1 162 ARG HG2 H -8.707 0.984 13.838 1.00 . A A . 162 ARG HG2 1 1
14 37716 1 1 162 ARG HG3 H -10.316 0.673 13.183 1.00 . A A . 162 ARG HG3 1 1
14 37717 1 1 162 ARG HH11 H -8.626 -3.317 14.472 1.00 . A A . 162 ARG HH11 1 1
14 37718 1 1 162 ARG HH12 H -9.281 -4.866 14.058 1.00 . A A . 162 ARG HH12 1 1
14 37719 1 1 162 ARG HH21 H -11.647 -3.590 11.823 1.00 . A A . 162 ARG HH21 1 1
14 37720 1 1 162 ARG HH22 H -10.999 -5.020 12.551 1.00 . A A . 162 ARG HH22 1 1
14 37721 1 1 162 ARG N N -9.382 2.703 11.043 1.00 . A A . 162 ARG N 1 1
14 37722 1 1 162 ARG NE N -10.133 -1.966 12.990 1.00 . A A . 162 ARG NE 1 1
14 37723 1 1 162 ARG NH1 N -9.276 -3.871 13.954 1.00 . A A . 162 ARG NH1 1 1
14 37724 1 1 162 ARG NH2 N -10.998 -4.026 12.445 1.00 . A A . 162 ARG NH2 1 1
14 37725 1 1 162 ARG O O -7.592 1.943 9.100 1.00 . A A . 162 ARG O 1 1
14 37726 1 1 163 PHE C C -4.034 0.220 9.890 1.00 . A A . 163 PHE C 1 1
14 37727 1 1 163 PHE CA C -4.918 1.434 9.623 1.00 . A A . 163 PHE CA 1 1
14 37728 1 1 163 PHE CB C -4.070 2.708 9.625 1.00 . A A . 163 PHE CB 1 1
14 37729 1 1 163 PHE CD1 C -5.989 4.251 9.145 1.00 . A A . 163 PHE CD1 1 1
14 37730 1 1 163 PHE CD2 C -4.479 4.832 10.897 1.00 . A A . 163 PHE CD2 1 1
14 37731 1 1 163 PHE CE1 C -6.720 5.398 9.391 1.00 . A A . 163 PHE CE1 1 1
14 37732 1 1 163 PHE CE2 C -5.206 5.980 11.148 1.00 . A A . 163 PHE CE2 1 1
14 37733 1 1 163 PHE CG C -4.862 3.955 9.895 1.00 . A A . 163 PHE CG 1 1
14 37734 1 1 163 PHE CZ C -6.328 6.264 10.393 1.00 . A A . 163 PHE CZ 1 1
14 37735 1 1 163 PHE H H -5.762 1.412 11.564 1.00 . A A . 163 PHE H 1 1
14 37736 1 1 163 PHE HA H -5.381 1.322 8.654 1.00 . A A . 163 PHE HA 1 1
14 37737 1 1 163 PHE HB2 H -3.312 2.625 10.389 1.00 . A A . 163 PHE HB2 1 1
14 37738 1 1 163 PHE HB3 H -3.595 2.816 8.662 1.00 . A A . 163 PHE HB3 1 1
14 37739 1 1 163 PHE HD1 H -6.297 3.574 8.361 1.00 . A A . 163 PHE HD1 1 1
14 37740 1 1 163 PHE HD2 H -3.601 4.611 11.487 1.00 . A A . 163 PHE HD2 1 1
14 37741 1 1 163 PHE HE1 H -7.597 5.617 8.799 1.00 . A A . 163 PHE HE1 1 1
14 37742 1 1 163 PHE HE2 H -4.897 6.655 11.931 1.00 . A A . 163 PHE HE2 1 1
14 37743 1 1 163 PHE HZ H -6.898 7.160 10.587 1.00 . A A . 163 PHE HZ 1 1
14 37744 1 1 163 PHE N N -5.981 1.532 10.616 1.00 . A A . 163 PHE N 1 1
14 37745 1 1 163 PHE O O -3.535 0.036 11.000 1.00 . A A . 163 PHE O 1 1
14 37746 1 1 164 GLU C C -1.773 -1.697 8.122 1.00 . A A . 164 GLU C 1 1
14 37747 1 1 164 GLU CA C -3.023 -1.803 8.990 1.00 . A A . 164 GLU CA 1 1
14 37748 1 1 164 GLU CB C -3.827 -3.044 8.597 1.00 . A A . 164 GLU CB 1 1
14 37749 1 1 164 GLU CD C -6.034 -2.724 9.783 1.00 . A A . 164 GLU CD 1 1
14 37750 1 1 164 GLU CG C -4.758 -3.538 9.691 1.00 . A A . 164 GLU CG 1 1
14 37751 1 1 164 GLU H H -4.271 -0.404 8.005 1.00 . A A . 164 GLU H 1 1
14 37752 1 1 164 GLU HA H -2.723 -1.892 10.023 1.00 . A A . 164 GLU HA 1 1
14 37753 1 1 164 GLU HB2 H -4.420 -2.813 7.725 1.00 . A A . 164 GLU HB2 1 1
14 37754 1 1 164 GLU HB3 H -3.139 -3.840 8.352 1.00 . A A . 164 GLU HB3 1 1
14 37755 1 1 164 GLU HG2 H -5.019 -4.566 9.488 1.00 . A A . 164 GLU HG2 1 1
14 37756 1 1 164 GLU HG3 H -4.242 -3.480 10.639 1.00 . A A . 164 GLU HG3 1 1
14 37757 1 1 164 GLU N N -3.846 -0.605 8.865 1.00 . A A . 164 GLU N 1 1
14 37758 1 1 164 GLU O O -1.778 -1.029 7.086 1.00 . A A . 164 GLU O 1 1
14 37759 1 1 164 GLU OE1 O -5.940 -1.484 9.901 1.00 . A A . 164 GLU OE1 1 1
14 37760 1 1 164 GLU OE2 O -7.127 -3.327 9.737 1.00 . A A . 164 GLU OE2 1 1
14 37761 1 1 165 CYS C C 0.878 -3.720 7.253 1.00 . A A . 165 CYS C 1 1
14 37762 1 1 165 CYS CA C 0.554 -2.339 7.814 1.00 . A A . 165 CYS CA 1 1
14 37763 1 1 165 CYS CB C 1.692 -1.863 8.718 1.00 . A A . 165 CYS CB 1 1
14 37764 1 1 165 CYS H H -0.762 -2.873 9.383 1.00 . A A . 165 CYS H 1 1
14 37765 1 1 165 CYS HA H 0.446 -1.647 6.992 1.00 . A A . 165 CYS HA 1 1
14 37766 1 1 165 CYS HB2 H 1.457 -0.876 9.089 1.00 . A A . 165 CYS HB2 1 1
14 37767 1 1 165 CYS HB3 H 1.785 -2.541 9.554 1.00 . A A . 165 CYS HB3 1 1
14 37768 1 1 165 CYS HG H 3.090 -1.530 6.613 1.00 . A A . 165 CYS HG 1 1
14 37769 1 1 165 CYS N N -0.704 -2.359 8.550 1.00 . A A . 165 CYS N 1 1
14 37770 1 1 165 CYS O O 0.953 -4.701 7.994 1.00 . A A . 165 CYS O 1 1
14 37771 1 1 165 CYS SG S 3.300 -1.773 7.897 1.00 . A A . 165 CYS SG 1 1
14 37772 1 1 166 HIS C C 2.746 -4.982 4.596 1.00 . A A . 166 HIS C 1 1
14 37773 1 1 166 HIS CA C 1.384 -5.052 5.279 1.00 . A A . 166 HIS CA 1 1
14 37774 1 1 166 HIS CB C 0.304 -5.398 4.254 1.00 . A A . 166 HIS CB 1 1
14 37775 1 1 166 HIS CD2 C -2.114 -4.717 4.898 1.00 . A A . 166 HIS CD2 1 1
14 37776 1 1 166 HIS CE1 C -2.707 -6.564 5.920 1.00 . A A . 166 HIS CE1 1 1
14 37777 1 1 166 HIS CG C -1.059 -5.564 4.852 1.00 . A A . 166 HIS CG 1 1
14 37778 1 1 166 HIS H H 0.996 -2.974 5.402 1.00 . A A . 166 HIS H 1 1
14 37779 1 1 166 HIS HA H 1.412 -5.823 6.033 1.00 . A A . 166 HIS HA 1 1
14 37780 1 1 166 HIS HB2 H 0.249 -4.610 3.518 1.00 . A A . 166 HIS HB2 1 1
14 37781 1 1 166 HIS HB3 H 0.566 -6.325 3.763 1.00 . A A . 166 HIS HB3 1 1
14 37782 1 1 166 HIS HD2 H -2.154 -3.718 4.486 1.00 . A A . 166 HIS HD2 1 1
14 37783 1 1 166 HIS HE1 H -3.284 -7.300 6.459 1.00 . A A . 166 HIS HE1 1 1
14 37784 1 1 166 HIS HE2 H -4.039 -5.028 5.678 1.00 . A A . 166 HIS HE2 1 1
14 37785 1 1 166 HIS N N 1.069 -3.790 5.939 1.00 . A A . 166 HIS N 1 1
14 37786 1 1 166 HIS ND1 N -1.462 -6.711 5.501 1.00 . A A . 166 HIS ND1 1 1
14 37787 1 1 166 HIS NE2 N -3.125 -5.362 5.567 1.00 . A A . 166 HIS NE2 1 1
14 37788 1 1 166 HIS O O 2.938 -4.223 3.646 1.00 . A A . 166 HIS O 1 1
14 37789 1 1 167 VAL C C 5.153 -6.870 3.438 1.00 . A A . 167 VAL C 1 1
14 37790 1 1 167 VAL CA C 5.035 -5.808 4.525 1.00 . A A . 167 VAL CA 1 1
14 37791 1 1 167 VAL CB C 6.093 -6.081 5.611 1.00 . A A . 167 VAL CB 1 1
14 37792 1 1 167 VAL CG1 C 7.495 -5.909 5.047 1.00 . A A . 167 VAL CG1 1 1
14 37793 1 1 167 VAL CG2 C 5.875 -5.166 6.807 1.00 . A A . 167 VAL CG2 1 1
14 37794 1 1 167 VAL H H 3.477 -6.361 5.846 1.00 . A A . 167 VAL H 1 1
14 37795 1 1 167 VAL HA H 5.237 -4.839 4.091 1.00 . A A . 167 VAL HA 1 1
14 37796 1 1 167 VAL HB H 5.984 -7.103 5.941 1.00 . A A . 167 VAL HB 1 1
14 37797 1 1 167 VAL HG11 H 8.196 -5.779 5.858 1.00 . A A . 167 VAL HG11 1 1
14 37798 1 1 167 VAL HG12 H 7.762 -6.786 4.475 1.00 . A A . 167 VAL HG12 1 1
14 37799 1 1 167 VAL HG13 H 7.521 -5.040 4.406 1.00 . A A . 167 VAL HG13 1 1
14 37800 1 1 167 VAL HG21 H 5.265 -4.326 6.512 1.00 . A A . 167 VAL HG21 1 1
14 37801 1 1 167 VAL HG22 H 5.378 -5.715 7.593 1.00 . A A . 167 VAL HG22 1 1
14 37802 1 1 167 VAL HG23 H 6.830 -4.809 7.166 1.00 . A A . 167 VAL HG23 1 1
14 37803 1 1 167 VAL N N 3.691 -5.778 5.087 1.00 . A A . 167 VAL N 1 1
14 37804 1 1 167 VAL O O 4.499 -7.911 3.498 1.00 . A A . 167 VAL O 1 1
14 37805 1 1 168 PHE C C 7.623 -7.439 0.806 1.00 . A A . 168 PHE C 1 1
14 37806 1 1 168 PHE CA C 6.197 -7.533 1.341 1.00 . A A . 168 PHE CA 1 1
14 37807 1 1 168 PHE CB C 5.198 -7.253 0.216 1.00 . A A . 168 PHE CB 1 1
14 37808 1 1 168 PHE CD1 C 3.223 -8.663 0.853 1.00 . A A . 168 PHE CD1 1 1
14 37809 1 1 168 PHE CD2 C 2.958 -6.294 0.813 1.00 . A A . 168 PHE CD2 1 1
14 37810 1 1 168 PHE CE1 C 1.903 -8.807 1.238 1.00 . A A . 168 PHE CE1 1 1
14 37811 1 1 168 PHE CE2 C 1.637 -6.431 1.198 1.00 . A A . 168 PHE CE2 1 1
14 37812 1 1 168 PHE CG C 3.764 -7.406 0.635 1.00 . A A . 168 PHE CG 1 1
14 37813 1 1 168 PHE CZ C 1.110 -7.690 1.412 1.00 . A A . 168 PHE CZ 1 1
14 37814 1 1 168 PHE H H 6.486 -5.753 2.451 1.00 . A A . 168 PHE H 1 1
14 37815 1 1 168 PHE HA H 6.031 -8.531 1.717 1.00 . A A . 168 PHE HA 1 1
14 37816 1 1 168 PHE HB2 H 5.335 -6.240 -0.133 1.00 . A A . 168 PHE HB2 1 1
14 37817 1 1 168 PHE HB3 H 5.383 -7.938 -0.598 1.00 . A A . 168 PHE HB3 1 1
14 37818 1 1 168 PHE HD1 H 3.842 -9.538 0.718 1.00 . A A . 168 PHE HD1 1 1
14 37819 1 1 168 PHE HD2 H 3.370 -5.308 0.646 1.00 . A A . 168 PHE HD2 1 1
14 37820 1 1 168 PHE HE1 H 1.493 -9.792 1.405 1.00 . A A . 168 PHE HE1 1 1
14 37821 1 1 168 PHE HE2 H 1.020 -5.556 1.333 1.00 . A A . 168 PHE HE2 1 1
14 37822 1 1 168 PHE HZ H 0.079 -7.800 1.712 1.00 . A A . 168 PHE HZ 1 1
14 37823 1 1 168 PHE N N 5.993 -6.600 2.443 1.00 . A A . 168 PHE N 1 1
14 37824 1 1 168 PHE O O 8.102 -6.355 0.474 1.00 . A A . 168 PHE O 1 1
14 37825 1 1 169 TRP C C 9.694 -8.743 -1.288 1.00 . A A . 169 TRP C 1 1
14 37826 1 1 169 TRP CA C 9.666 -8.629 0.233 1.00 . A A . 169 TRP CA 1 1
14 37827 1 1 169 TRP CB C 10.415 -9.807 0.858 1.00 . A A . 169 TRP CB 1 1
14 37828 1 1 169 TRP CD1 C 12.440 -10.306 -0.631 1.00 . A A . 169 TRP CD1 1 1
14 37829 1 1 169 TRP CD2 C 12.953 -9.362 1.334 1.00 . A A . 169 TRP CD2 1 1
14 37830 1 1 169 TRP CE2 C 14.145 -9.583 0.618 1.00 . A A . 169 TRP CE2 1 1
14 37831 1 1 169 TRP CE3 C 13.027 -8.775 2.600 1.00 . A A . 169 TRP CE3 1 1
14 37832 1 1 169 TRP CG C 11.874 -9.831 0.518 1.00 . A A . 169 TRP CG 1 1
14 37833 1 1 169 TRP CH2 C 15.437 -8.665 2.369 1.00 . A A . 169 TRP CH2 1 1
14 37834 1 1 169 TRP CZ2 C 15.394 -9.238 1.127 1.00 . A A . 169 TRP CZ2 1 1
14 37835 1 1 169 TRP CZ3 C 14.267 -8.433 3.104 1.00 . A A . 169 TRP CZ3 1 1
14 37836 1 1 169 TRP H H 7.858 -9.414 1.007 1.00 . A A . 169 TRP H 1 1
14 37837 1 1 169 TRP HA H 10.154 -7.710 0.522 1.00 . A A . 169 TRP HA 1 1
14 37838 1 1 169 TRP HB2 H 10.324 -9.754 1.933 1.00 . A A . 169 TRP HB2 1 1
14 37839 1 1 169 TRP HB3 H 9.975 -10.730 0.508 1.00 . A A . 169 TRP HB3 1 1
14 37840 1 1 169 TRP HD1 H 11.884 -10.733 -1.451 1.00 . A A . 169 TRP HD1 1 1
14 37841 1 1 169 TRP HE1 H 14.434 -10.426 -1.281 1.00 . A A . 169 TRP HE1 1 1
14 37842 1 1 169 TRP HE3 H 12.137 -8.588 3.182 1.00 . A A . 169 TRP HE3 1 1
14 37843 1 1 169 TRP HH2 H 16.384 -8.382 2.802 1.00 . A A . 169 TRP HH2 1 1
14 37844 1 1 169 TRP HZ2 H 16.305 -9.410 0.572 1.00 . A A . 169 TRP HZ2 1 1
14 37845 1 1 169 TRP HZ3 H 14.345 -7.978 4.081 1.00 . A A . 169 TRP HZ3 1 1
14 37846 1 1 169 TRP N N 8.295 -8.582 0.726 1.00 . A A . 169 TRP N 1 1
14 37847 1 1 169 TRP NE1 N 13.806 -10.161 -0.577 1.00 . A A . 169 TRP NE1 1 1
14 37848 1 1 169 TRP O O 8.981 -9.560 -1.871 1.00 . A A . 169 TRP O 1 1
14 37849 1 1 170 CYS C C 11.964 -8.545 -3.810 1.00 . A A . 170 CYS C 1 1
14 37850 1 1 170 CYS CA C 10.639 -7.928 -3.377 1.00 . A A . 170 CYS CA 1 1
14 37851 1 1 170 CYS CB C 10.521 -6.506 -3.927 1.00 . A A . 170 CYS CB 1 1
14 37852 1 1 170 CYS H H 11.062 -7.290 -1.403 1.00 . A A . 170 CYS H 1 1
14 37853 1 1 170 CYS HA H 9.831 -8.526 -3.771 1.00 . A A . 170 CYS HA 1 1
14 37854 1 1 170 CYS HB2 H 11.121 -5.842 -3.322 1.00 . A A . 170 CYS HB2 1 1
14 37855 1 1 170 CYS HB3 H 10.889 -6.489 -4.942 1.00 . A A . 170 CYS HB3 1 1
14 37856 1 1 170 CYS HG H 8.627 -5.227 -2.795 1.00 . A A . 170 CYS HG 1 1
14 37857 1 1 170 CYS N N 10.519 -7.919 -1.923 1.00 . A A . 170 CYS N 1 1
14 37858 1 1 170 CYS O O 12.931 -8.560 -3.048 1.00 . A A . 170 CYS O 1 1
14 37859 1 1 170 CYS SG S 8.833 -5.858 -3.942 1.00 . A A . 170 CYS SG 1 1
14 37860 1 1 171 GLU C C 13.367 -9.368 -7.057 1.00 . A A . 171 GLU C 1 1
14 37861 1 1 171 GLU CA C 13.208 -9.675 -5.570 1.00 . A A . 171 GLU CA 1 1
14 37862 1 1 171 GLU CB C 13.168 -11.189 -5.352 1.00 . A A . 171 GLU CB 1 1
14 37863 1 1 171 GLU CD C 13.807 -13.064 -3.785 1.00 . A A . 171 GLU CD 1 1
14 37864 1 1 171 GLU CG C 13.419 -11.604 -3.912 1.00 . A A . 171 GLU CG 1 1
14 37865 1 1 171 GLU H H 11.198 -9.012 -5.597 1.00 . A A . 171 GLU H 1 1
14 37866 1 1 171 GLU HA H 14.054 -9.267 -5.038 1.00 . A A . 171 GLU HA 1 1
14 37867 1 1 171 GLU HB2 H 12.197 -11.558 -5.648 1.00 . A A . 171 GLU HB2 1 1
14 37868 1 1 171 GLU HB3 H 13.922 -11.650 -5.974 1.00 . A A . 171 GLU HB3 1 1
14 37869 1 1 171 GLU HG2 H 14.219 -10.999 -3.511 1.00 . A A . 171 GLU HG2 1 1
14 37870 1 1 171 GLU HG3 H 12.519 -11.434 -3.340 1.00 . A A . 171 GLU HG3 1 1
14 37871 1 1 171 GLU N N 12.001 -9.054 -5.038 1.00 . A A . 171 GLU N 1 1
14 37872 1 1 171 GLU O O 12.464 -9.592 -7.863 1.00 . A A . 171 GLU O 1 1
14 37873 1 1 171 GLU OE1 O 14.999 -13.382 -3.981 1.00 . A A . 171 GLU OE1 1 1
14 37874 1 1 171 GLU OE2 O 12.918 -13.890 -3.488 1.00 . A A . 171 GLU OE2 1 1
14 37875 1 1 172 PRO C C 15.298 -7.418 -5.539 1.00 . A A . 172 PRO C 1 1
14 37876 1 1 172 PRO CA C 15.627 -8.573 -6.479 1.00 . A A . 172 PRO CA 1 1
14 37877 1 1 172 PRO CB C 16.808 -8.208 -7.381 1.00 . A A . 172 PRO CB 1 1
14 37878 1 1 172 PRO CD C 14.908 -8.473 -8.807 1.00 . A A . 172 PRO CD 1 1
14 37879 1 1 172 PRO CG C 16.184 -7.697 -8.634 1.00 . A A . 172 PRO CG 1 1
14 37880 1 1 172 PRO HA H 15.873 -9.450 -5.898 1.00 . A A . 172 PRO HA 1 1
14 37881 1 1 172 PRO HB2 H 17.410 -7.450 -6.901 1.00 . A A . 172 PRO HB2 1 1
14 37882 1 1 172 PRO HB3 H 17.407 -9.087 -7.569 1.00 . A A . 172 PRO HB3 1 1
14 37883 1 1 172 PRO HD2 H 14.146 -7.851 -9.254 1.00 . A A . 172 PRO HD2 1 1
14 37884 1 1 172 PRO HD3 H 15.080 -9.353 -9.410 1.00 . A A . 172 PRO HD3 1 1
14 37885 1 1 172 PRO HG2 H 15.972 -6.644 -8.535 1.00 . A A . 172 PRO HG2 1 1
14 37886 1 1 172 PRO HG3 H 16.845 -7.872 -9.470 1.00 . A A . 172 PRO HG3 1 1
14 37887 1 1 172 PRO N N 14.544 -8.844 -7.429 1.00 . A A . 172 PRO N 1 1
14 37888 1 1 172 PRO O O 15.422 -7.542 -4.321 1.00 . A A . 172 PRO O 1 1
14 37889 1 1 173 ASN C C 13.066 -4.740 -5.528 1.00 . A A . 173 ASN C 1 1
14 37890 1 1 173 ASN CA C 14.530 -5.118 -5.325 1.00 . A A . 173 ASN CA 1 1
14 37891 1 1 173 ASN CB C 15.430 -3.941 -5.707 1.00 . A A . 173 ASN CB 1 1
14 37892 1 1 173 ASN CG C 15.423 -3.668 -7.199 1.00 . A A . 173 ASN CG 1 1
14 37893 1 1 173 ASN H H 14.798 -6.258 -7.089 1.00 . A A . 173 ASN H 1 1
14 37894 1 1 173 ASN HA H 14.688 -5.357 -4.285 1.00 . A A . 173 ASN HA 1 1
14 37895 1 1 173 ASN HB2 H 15.086 -3.053 -5.197 1.00 . A A . 173 ASN HB2 1 1
14 37896 1 1 173 ASN HB3 H 16.443 -4.156 -5.403 1.00 . A A . 173 ASN HB3 1 1
14 37897 1 1 173 ASN HD21 H 16.615 -2.096 -6.941 1.00 . A A . 173 ASN HD21 1 1
14 37898 1 1 173 ASN HD22 H 16.146 -2.425 -8.571 1.00 . A A . 173 ASN HD22 1 1
14 37899 1 1 173 ASN N N 14.877 -6.296 -6.113 1.00 . A A . 173 ASN N 1 1
14 37900 1 1 173 ASN ND2 N 16.133 -2.624 -7.612 1.00 . A A . 173 ASN ND2 1 1
14 37901 1 1 173 ASN O O 12.375 -5.320 -6.365 1.00 . A A . 173 ASN O 1 1
14 37902 1 1 173 ASN OD1 O 14.787 -4.387 -7.970 1.00 . A A . 173 ASN OD1 1 1
14 37903 1 1 174 ALA C C 11.108 -2.082 -5.752 1.00 . A A . 174 ALA C 1 1
14 37904 1 1 174 ALA CA C 11.220 -3.307 -4.851 1.00 . A A . 174 ALA CA 1 1
14 37905 1 1 174 ALA CB C 10.669 -2.998 -3.467 1.00 . A A . 174 ALA CB 1 1
14 37906 1 1 174 ALA H H 13.200 -3.341 -4.106 1.00 . A A . 174 ALA H 1 1
14 37907 1 1 174 ALA HA H 10.631 -4.108 -5.275 1.00 . A A . 174 ALA HA 1 1
14 37908 1 1 174 ALA HB1 H 10.676 -1.930 -3.307 1.00 . A A . 174 ALA HB1 1 1
14 37909 1 1 174 ALA HB2 H 9.655 -3.366 -3.393 1.00 . A A . 174 ALA HB2 1 1
14 37910 1 1 174 ALA HB3 H 11.282 -3.479 -2.720 1.00 . A A . 174 ALA HB3 1 1
14 37911 1 1 174 ALA N N 12.600 -3.764 -4.755 1.00 . A A . 174 ALA N 1 1
14 37912 1 1 174 ALA O O 10.279 -1.203 -5.521 1.00 . A A . 174 ALA O 1 1
14 37913 1 1 175 ALA C C 10.771 -1.014 -8.684 1.00 . A A . 175 ALA C 1 1
14 37914 1 1 175 ALA CA C 11.945 -0.914 -7.716 1.00 . A A . 175 ALA CA 1 1
14 37915 1 1 175 ALA CB C 13.259 -0.861 -8.482 1.00 . A A . 175 ALA CB 1 1
14 37916 1 1 175 ALA H H 12.589 -2.762 -6.911 1.00 . A A . 175 ALA H 1 1
14 37917 1 1 175 ALA HA H 11.852 0.000 -7.146 1.00 . A A . 175 ALA HA 1 1
14 37918 1 1 175 ALA HB1 H 14.005 -0.362 -7.881 1.00 . A A . 175 ALA HB1 1 1
14 37919 1 1 175 ALA HB2 H 13.587 -1.866 -8.702 1.00 . A A . 175 ALA HB2 1 1
14 37920 1 1 175 ALA HB3 H 13.116 -0.318 -9.404 1.00 . A A . 175 ALA HB3 1 1
14 37921 1 1 175 ALA N N 11.950 -2.031 -6.780 1.00 . A A . 175 ALA N 1 1
14 37922 1 1 175 ALA O O 10.009 -0.062 -8.851 1.00 . A A . 175 ALA O 1 1
14 37923 1 1 176 ASN C C 8.210 -2.529 -9.553 1.00 . A A . 176 ASN C 1 1
14 37924 1 1 176 ASN CA C 9.549 -2.397 -10.271 1.00 . A A . 176 ASN CA 1 1
14 37925 1 1 176 ASN CB C 9.823 -3.654 -11.099 1.00 . A A . 176 ASN CB 1 1
14 37926 1 1 176 ASN CG C 11.293 -3.820 -11.430 1.00 . A A . 176 ASN CG 1 1
14 37927 1 1 176 ASN H H 11.270 -2.895 -9.143 1.00 . A A . 176 ASN H 1 1
14 37928 1 1 176 ASN HA H 9.507 -1.544 -10.932 1.00 . A A . 176 ASN HA 1 1
14 37929 1 1 176 ASN HB2 H 9.499 -4.522 -10.543 1.00 . A A . 176 ASN HB2 1 1
14 37930 1 1 176 ASN HB3 H 9.268 -3.597 -12.024 1.00 . A A . 176 ASN HB3 1 1
14 37931 1 1 176 ASN HD21 H 11.097 -2.633 -13.013 1.00 . A A . 176 ASN HD21 1 1
14 37932 1 1 176 ASN HD22 H 12.682 -3.264 -12.739 1.00 . A A . 176 ASN HD22 1 1
14 37933 1 1 176 ASN N N 10.630 -2.173 -9.319 1.00 . A A . 176 ASN N 1 1
14 37934 1 1 176 ASN ND2 N 11.735 -3.174 -12.502 1.00 . A A . 176 ASN ND2 1 1
14 37935 1 1 176 ASN O O 7.189 -2.024 -10.020 1.00 . A A . 176 ASN O 1 1
14 37936 1 1 176 ASN OD1 O 12.023 -4.521 -10.729 1.00 . A A . 176 ASN OD1 1 1
14 37937 1 1 177 VAL C C 6.486 -2.085 -7.080 1.00 . A A . 177 VAL C 1 1
14 37938 1 1 177 VAL CA C 7.009 -3.409 -7.627 1.00 . A A . 177 VAL CA 1 1
14 37939 1 1 177 VAL CB C 7.251 -4.376 -6.453 1.00 . A A . 177 VAL CB 1 1
14 37940 1 1 177 VAL CG1 C 6.037 -4.421 -5.538 1.00 . A A . 177 VAL CG1 1 1
14 37941 1 1 177 VAL CG2 C 7.592 -5.766 -6.970 1.00 . A A . 177 VAL CG2 1 1
14 37942 1 1 177 VAL H H 9.066 -3.590 -8.090 1.00 . A A . 177 VAL H 1 1
14 37943 1 1 177 VAL HA H 6.259 -3.842 -8.273 1.00 . A A . 177 VAL HA 1 1
14 37944 1 1 177 VAL HB H 8.092 -4.012 -5.881 1.00 . A A . 177 VAL HB 1 1
14 37945 1 1 177 VAL HG11 H 5.918 -3.464 -5.051 1.00 . A A . 177 VAL HG11 1 1
14 37946 1 1 177 VAL HG12 H 5.155 -4.642 -6.120 1.00 . A A . 177 VAL HG12 1 1
14 37947 1 1 177 VAL HG13 H 6.178 -5.189 -4.791 1.00 . A A . 177 VAL HG13 1 1
14 37948 1 1 177 VAL HG21 H 7.262 -5.860 -7.994 1.00 . A A . 177 VAL HG21 1 1
14 37949 1 1 177 VAL HG22 H 8.660 -5.917 -6.919 1.00 . A A . 177 VAL HG22 1 1
14 37950 1 1 177 VAL HG23 H 7.094 -6.508 -6.362 1.00 . A A . 177 VAL HG23 1 1
14 37951 1 1 177 VAL N N 8.221 -3.211 -8.412 1.00 . A A . 177 VAL N 1 1
14 37952 1 1 177 VAL O O 5.374 -1.665 -7.401 1.00 . A A . 177 VAL O 1 1
14 37953 1 1 178 SER C C 6.547 0.858 -6.739 1.00 . A A . 178 SER C 1 1
14 37954 1 1 178 SER CA C 6.914 -0.156 -5.659 1.00 . A A . 178 SER CA 1 1
14 37955 1 1 178 SER CB C 8.053 0.390 -4.796 1.00 . A A . 178 SER CB 1 1
14 37956 1 1 178 SER H H 8.170 -1.818 -6.036 1.00 . A A . 178 SER H 1 1
14 37957 1 1 178 SER HA H 6.050 -0.327 -5.034 1.00 . A A . 178 SER HA 1 1
14 37958 1 1 178 SER HB2 H 8.586 -0.433 -4.346 1.00 . A A . 178 SER HB2 1 1
14 37959 1 1 178 SER HB3 H 8.729 0.961 -5.416 1.00 . A A . 178 SER HB3 1 1
14 37960 1 1 178 SER HG H 6.679 0.936 -3.510 1.00 . A A . 178 SER HG 1 1
14 37961 1 1 178 SER N N 7.296 -1.432 -6.254 1.00 . A A . 178 SER N 1 1
14 37962 1 1 178 SER O O 5.744 1.761 -6.509 1.00 . A A . 178 SER O 1 1
14 37963 1 1 178 SER OG O 7.556 1.230 -3.768 1.00 . A A . 178 SER OG 1 1
14 37964 1 1 179 GLU C C 5.520 1.313 -9.657 1.00 . A A . 179 GLU C 1 1
14 37965 1 1 179 GLU CA C 6.881 1.603 -9.031 1.00 . A A . 179 GLU CA 1 1
14 37966 1 1 179 GLU CB C 7.979 1.475 -10.090 1.00 . A A . 179 GLU CB 1 1
14 37967 1 1 179 GLU CD C 7.681 3.632 -11.370 1.00 . A A . 179 GLU CD 1 1
14 37968 1 1 179 GLU CG C 7.621 2.118 -11.419 1.00 . A A . 179 GLU CG 1 1
14 37969 1 1 179 GLU H H 7.775 -0.038 -8.038 1.00 . A A . 179 GLU H 1 1
14 37970 1 1 179 GLU HA H 6.879 2.612 -8.648 1.00 . A A . 179 GLU HA 1 1
14 37971 1 1 179 GLU HB2 H 8.878 1.944 -9.717 1.00 . A A . 179 GLU HB2 1 1
14 37972 1 1 179 GLU HB3 H 8.175 0.428 -10.262 1.00 . A A . 179 GLU HB3 1 1
14 37973 1 1 179 GLU HG2 H 8.313 1.770 -12.171 1.00 . A A . 179 GLU HG2 1 1
14 37974 1 1 179 GLU HG3 H 6.618 1.820 -11.690 1.00 . A A . 179 GLU HG3 1 1
14 37975 1 1 179 GLU N N 7.144 0.701 -7.917 1.00 . A A . 179 GLU N 1 1
14 37976 1 1 179 GLU O O 4.707 2.217 -9.847 1.00 . A A . 179 GLU O 1 1
14 37977 1 1 179 GLU OE1 O 7.267 4.210 -10.344 1.00 . A A . 179 GLU OE1 1 1
14 37978 1 1 179 GLU OE2 O 8.142 4.239 -12.360 1.00 . A A . 179 GLU OE2 1 1
14 37979 1 1 180 ALA C C 2.831 0.169 -9.786 1.00 . A A . 180 ALA C 1 1
14 37980 1 1 180 ALA CA C 4.018 -0.366 -10.579 1.00 . A A . 180 ALA CA 1 1
14 37981 1 1 180 ALA CB C 3.950 -1.882 -10.678 1.00 . A A . 180 ALA CB 1 1
14 37982 1 1 180 ALA H H 5.968 -0.630 -9.800 1.00 . A A . 180 ALA H 1 1
14 37983 1 1 180 ALA HA H 3.980 0.038 -11.581 1.00 . A A . 180 ALA HA 1 1
14 37984 1 1 180 ALA HB1 H 3.227 -2.161 -11.431 1.00 . A A . 180 ALA HB1 1 1
14 37985 1 1 180 ALA HB2 H 4.921 -2.269 -10.951 1.00 . A A . 180 ALA HB2 1 1
14 37986 1 1 180 ALA HB3 H 3.654 -2.292 -9.724 1.00 . A A . 180 ALA HB3 1 1
14 37987 1 1 180 ALA N N 5.280 0.045 -9.976 1.00 . A A . 180 ALA N 1 1
14 37988 1 1 180 ALA O O 1.943 0.817 -10.339 1.00 . A A . 180 ALA O 1 1
14 37989 1 1 181 VAL C C 1.629 1.866 -7.629 1.00 . A A . 181 VAL C 1 1
14 37990 1 1 181 VAL CA C 1.743 0.346 -7.615 1.00 . A A . 181 VAL CA 1 1
14 37991 1 1 181 VAL CB C 1.954 -0.129 -6.165 1.00 . A A . 181 VAL CB 1 1
14 37992 1 1 181 VAL CG1 C 3.297 0.351 -5.636 1.00 . A A . 181 VAL CG1 1 1
14 37993 1 1 181 VAL CG2 C 0.818 0.353 -5.276 1.00 . A A . 181 VAL CG2 1 1
14 37994 1 1 181 VAL H H 3.558 -0.629 -8.102 1.00 . A A . 181 VAL H 1 1
14 37995 1 1 181 VAL HA H 0.819 -0.078 -7.980 1.00 . A A . 181 VAL HA 1 1
14 37996 1 1 181 VAL HB H 1.955 -1.209 -6.158 1.00 . A A . 181 VAL HB 1 1
14 37997 1 1 181 VAL HG11 H 3.453 -0.042 -4.642 1.00 . A A . 181 VAL HG11 1 1
14 37998 1 1 181 VAL HG12 H 4.086 0.007 -6.289 1.00 . A A . 181 VAL HG12 1 1
14 37999 1 1 181 VAL HG13 H 3.304 1.431 -5.601 1.00 . A A . 181 VAL HG13 1 1
14 38000 1 1 181 VAL HG21 H 1.220 0.944 -4.467 1.00 . A A . 181 VAL HG21 1 1
14 38001 1 1 181 VAL HG22 H 0.137 0.954 -5.859 1.00 . A A . 181 VAL HG22 1 1
14 38002 1 1 181 VAL HG23 H 0.290 -0.499 -4.872 1.00 . A A . 181 VAL HG23 1 1
14 38003 1 1 181 VAL N N 2.822 -0.108 -8.485 1.00 . A A . 181 VAL N 1 1
14 38004 1 1 181 VAL O O 0.528 2.415 -7.592 1.00 . A A . 181 VAL O 1 1
14 38005 1 1 182 GLN C C 2.088 4.540 -8.934 1.00 . A A . 182 GLN C 1 1
14 38006 1 1 182 GLN CA C 2.801 3.997 -7.700 1.00 . A A . 182 GLN CA 1 1
14 38007 1 1 182 GLN CB C 4.245 4.502 -7.668 1.00 . A A . 182 GLN CB 1 1
14 38008 1 1 182 GLN CD C 5.761 6.521 -7.581 1.00 . A A . 182 GLN CD 1 1
14 38009 1 1 182 GLN CG C 4.365 5.981 -7.338 1.00 . A A . 182 GLN CG 1 1
14 38010 1 1 182 GLN H H 3.618 2.045 -7.709 1.00 . A A . 182 GLN H 1 1
14 38011 1 1 182 GLN HA H 2.287 4.349 -6.819 1.00 . A A . 182 GLN HA 1 1
14 38012 1 1 182 GLN HB2 H 4.792 3.943 -6.924 1.00 . A A . 182 GLN HB2 1 1
14 38013 1 1 182 GLN HB3 H 4.694 4.333 -8.636 1.00 . A A . 182 GLN HB3 1 1
14 38014 1 1 182 GLN HE21 H 6.170 6.408 -5.639 1.00 . A A . 182 GLN HE21 1 1
14 38015 1 1 182 GLN HE22 H 7.443 7.006 -6.641 1.00 . A A . 182 GLN HE22 1 1
14 38016 1 1 182 GLN HG2 H 3.670 6.532 -7.954 1.00 . A A . 182 GLN HG2 1 1
14 38017 1 1 182 GLN HG3 H 4.115 6.125 -6.297 1.00 . A A . 182 GLN HG3 1 1
14 38018 1 1 182 GLN N N 2.773 2.540 -7.682 1.00 . A A . 182 GLN N 1 1
14 38019 1 1 182 GLN NE2 N 6.537 6.660 -6.513 1.00 . A A . 182 GLN NE2 1 1
14 38020 1 1 182 GLN O O 1.122 5.295 -8.823 1.00 . A A . 182 GLN O 1 1
14 38021 1 1 182 GLN OE1 O 6.137 6.810 -8.717 1.00 . A A . 182 GLN OE1 1 1
14 38022 1 1 183 ALA C C 0.458 4.480 -11.326 1.00 . A A . 183 ALA C 1 1
14 38023 1 1 183 ALA CA C 1.978 4.597 -11.364 1.00 . A A . 183 ALA CA 1 1
14 38024 1 1 183 ALA CB C 2.541 3.795 -12.528 1.00 . A A . 183 ALA CB 1 1
14 38025 1 1 183 ALA H H 3.342 3.548 -10.133 1.00 . A A . 183 ALA H 1 1
14 38026 1 1 183 ALA HA H 2.246 5.633 -11.510 1.00 . A A . 183 ALA HA 1 1
14 38027 1 1 183 ALA HB1 H 3.383 3.211 -12.189 1.00 . A A . 183 ALA HB1 1 1
14 38028 1 1 183 ALA HB2 H 1.777 3.135 -12.913 1.00 . A A . 183 ALA HB2 1 1
14 38029 1 1 183 ALA HB3 H 2.861 4.470 -13.308 1.00 . A A . 183 ALA HB3 1 1
14 38030 1 1 183 ALA N N 2.570 4.151 -10.110 1.00 . A A . 183 ALA N 1 1
14 38031 1 1 183 ALA O O -0.254 5.346 -11.834 1.00 . A A . 183 ALA O 1 1
14 38032 1 1 184 ALA C C -2.179 4.398 -10.042 1.00 . A A . 184 ALA C 1 1
14 38033 1 1 184 ALA CA C -1.469 3.176 -10.615 1.00 . A A . 184 ALA CA 1 1
14 38034 1 1 184 ALA CB C -1.747 1.951 -9.756 1.00 . A A . 184 ALA CB 1 1
14 38035 1 1 184 ALA H H 0.584 2.749 -10.334 1.00 . A A . 184 ALA H 1 1
14 38036 1 1 184 ALA HA H -1.850 2.983 -11.607 1.00 . A A . 184 ALA HA 1 1
14 38037 1 1 184 ALA HB1 H -2.796 1.703 -9.812 1.00 . A A . 184 ALA HB1 1 1
14 38038 1 1 184 ALA HB2 H -1.160 1.119 -10.117 1.00 . A A . 184 ALA HB2 1 1
14 38039 1 1 184 ALA HB3 H -1.480 2.162 -8.731 1.00 . A A . 184 ALA HB3 1 1
14 38040 1 1 184 ALA N N -0.033 3.404 -10.720 1.00 . A A . 184 ALA N 1 1
14 38041 1 1 184 ALA O O -3.247 4.786 -10.516 1.00 . A A . 184 ALA O 1 1
14 38042 1 1 185 CYS C C -2.687 7.156 -9.425 1.00 . A A . 185 CYS C 1 1
14 38043 1 1 185 CYS CA C -2.156 6.177 -8.382 1.00 . A A . 185 CYS CA 1 1
14 38044 1 1 185 CYS CB C -1.113 6.868 -7.502 1.00 . A A . 185 CYS CB 1 1
14 38045 1 1 185 CYS H H -0.730 4.643 -8.687 1.00 . A A . 185 CYS H 1 1
14 38046 1 1 185 CYS HA H -2.977 5.850 -7.763 1.00 . A A . 185 CYS HA 1 1
14 38047 1 1 185 CYS HB2 H -0.261 7.136 -8.110 1.00 . A A . 185 CYS HB2 1 1
14 38048 1 1 185 CYS HB3 H -1.544 7.765 -7.083 1.00 . A A . 185 CYS HB3 1 1
14 38049 1 1 185 CYS HG H 0.026 4.754 -6.645 1.00 . A A . 185 CYS HG 1 1
14 38050 1 1 185 CYS N N -1.580 4.999 -9.021 1.00 . A A . 185 CYS N 1 1
14 38051 1 1 185 CYS O O -3.566 7.968 -9.137 1.00 . A A . 185 CYS O 1 1
14 38052 1 1 185 CYS SG S -0.512 5.851 -6.133 1.00 . A A . 185 CYS SG 1 1
15 38053 1 1 1 GLY C C 19.655 7.961 13.705 1.00 . A A . 1 GLY C 1 1
15 38054 1 1 1 GLY CA C 19.573 8.466 15.132 1.00 . A A . 1 GLY CA 1 1
15 38055 1 1 1 GLY H1 H 17.477 8.674 14.912 1.00 . A A . 1 GLY H1 1 1
15 38056 1 1 1 GLY HA2 H 20.253 9.296 15.249 1.00 . A A . 1 GLY HA2 1 1
15 38057 1 1 1 GLY HA3 H 19.872 7.671 15.800 1.00 . A A . 1 GLY HA3 1 1
15 38058 1 1 1 GLY N N 18.236 8.901 15.490 1.00 . A A . 1 GLY N 1 1
15 38059 1 1 1 GLY O O 19.413 6.784 13.440 1.00 . A A . 1 GLY O 1 1
15 38060 1 1 2 SER C C 21.485 7.923 11.063 1.00 . A A . 2 SER C 1 1
15 38061 1 1 2 SER CA C 20.105 8.495 11.373 1.00 . A A . 2 SER CA 1 1
15 38062 1 1 2 SER CB C 19.836 9.716 10.490 1.00 . A A . 2 SER CB 1 1
15 38063 1 1 2 SER H H 20.177 9.779 13.055 1.00 . A A . 2 SER H 1 1
15 38064 1 1 2 SER HA H 19.361 7.740 11.165 1.00 . A A . 2 SER HA 1 1
15 38065 1 1 2 SER HB2 H 19.978 9.446 9.455 1.00 . A A . 2 SER HB2 1 1
15 38066 1 1 2 SER HB3 H 18.819 10.048 10.641 1.00 . A A . 2 SER HB3 1 1
15 38067 1 1 2 SER HG H 21.592 10.429 10.986 1.00 . A A . 2 SER HG 1 1
15 38068 1 1 2 SER N N 19.997 8.855 12.781 1.00 . A A . 2 SER N 1 1
15 38069 1 1 2 SER O O 22.395 7.984 11.890 1.00 . A A . 2 SER O 1 1
15 38070 1 1 2 SER OG O 20.716 10.779 10.810 1.00 . A A . 2 SER OG 1 1
15 38071 1 1 3 SER C C 23.413 7.448 8.172 1.00 . A A . 3 SER C 1 1
15 38072 1 1 3 SER CA C 22.900 6.780 9.445 1.00 . A A . 3 SER CA 1 1
15 38073 1 1 3 SER CB C 22.739 5.276 9.216 1.00 . A A . 3 SER CB 1 1
15 38074 1 1 3 SER H H 20.870 7.349 9.249 1.00 . A A . 3 SER H 1 1
15 38075 1 1 3 SER HA H 23.618 6.941 10.236 1.00 . A A . 3 SER HA 1 1
15 38076 1 1 3 SER HB2 H 21.750 5.077 8.834 1.00 . A A . 3 SER HB2 1 1
15 38077 1 1 3 SER HB3 H 23.476 4.943 8.499 1.00 . A A . 3 SER HB3 1 1
15 38078 1 1 3 SER HG H 22.585 3.661 10.314 1.00 . A A . 3 SER HG 1 1
15 38079 1 1 3 SER N N 21.633 7.367 9.864 1.00 . A A . 3 SER N 1 1
15 38080 1 1 3 SER O O 22.717 8.254 7.557 1.00 . A A . 3 SER O 1 1
15 38081 1 1 3 SER OG O 22.917 4.555 10.423 1.00 . A A . 3 SER OG 1 1
15 38082 1 1 4 GLY C C 26.354 6.834 6.032 1.00 . A A . 4 GLY C 1 1
15 38083 1 1 4 GLY CA C 25.224 7.678 6.586 1.00 . A A . 4 GLY CA 1 1
15 38084 1 1 4 GLY H H 25.146 6.455 8.313 1.00 . A A . 4 GLY H 1 1
15 38085 1 1 4 GLY HA2 H 24.456 7.774 5.833 1.00 . A A . 4 GLY HA2 1 1
15 38086 1 1 4 GLY HA3 H 25.606 8.660 6.822 1.00 . A A . 4 GLY HA3 1 1
15 38087 1 1 4 GLY N N 24.637 7.104 7.783 1.00 . A A . 4 GLY N 1 1
15 38088 1 1 4 GLY O O 27.450 6.806 6.592 1.00 . A A . 4 GLY O 1 1
15 38089 1 1 5 SER C C 27.895 6.066 3.267 1.00 . A A . 5 SER C 1 1
15 38090 1 1 5 SER CA C 27.089 5.287 4.302 1.00 . A A . 5 SER CA 1 1
15 38091 1 1 5 SER CB C 26.419 4.081 3.641 1.00 . A A . 5 SER CB 1 1
15 38092 1 1 5 SER H H 25.194 6.204 4.529 1.00 . A A . 5 SER H 1 1
15 38093 1 1 5 SER HA H 27.758 4.938 5.074 1.00 . A A . 5 SER HA 1 1
15 38094 1 1 5 SER HB2 H 27.175 3.370 3.344 1.00 . A A . 5 SER HB2 1 1
15 38095 1 1 5 SER HB3 H 25.745 3.616 4.345 1.00 . A A . 5 SER HB3 1 1
15 38096 1 1 5 SER HG H 24.846 4.852 2.764 1.00 . A A . 5 SER HG 1 1
15 38097 1 1 5 SER N N 26.087 6.141 4.929 1.00 . A A . 5 SER N 1 1
15 38098 1 1 5 SER O O 27.472 7.124 2.802 1.00 . A A . 5 SER O 1 1
15 38099 1 1 5 SER OG O 25.684 4.470 2.493 1.00 . A A . 5 SER OG 1 1
15 38100 1 1 6 SER C C 30.648 5.142 1.077 1.00 . A A . 6 SER C 1 1
15 38101 1 1 6 SER CA C 29.929 6.179 1.934 1.00 . A A . 6 SER CA 1 1
15 38102 1 1 6 SER CB C 30.952 7.070 2.641 1.00 . A A . 6 SER CB 1 1
15 38103 1 1 6 SER H H 29.342 4.687 3.317 1.00 . A A . 6 SER H 1 1
15 38104 1 1 6 SER HA H 29.311 6.792 1.295 1.00 . A A . 6 SER HA 1 1
15 38105 1 1 6 SER HB2 H 31.510 7.628 1.904 1.00 . A A . 6 SER HB2 1 1
15 38106 1 1 6 SER HB3 H 30.435 7.757 3.296 1.00 . A A . 6 SER HB3 1 1
15 38107 1 1 6 SER HG H 32.496 6.877 3.831 1.00 . A A . 6 SER HG 1 1
15 38108 1 1 6 SER N N 29.060 5.533 2.911 1.00 . A A . 6 SER N 1 1
15 38109 1 1 6 SER O O 30.583 3.943 1.348 1.00 . A A . 6 SER O 1 1
15 38110 1 1 6 SER OG O 31.857 6.297 3.410 1.00 . A A . 6 SER OG 1 1
15 38111 1 1 7 GLY C C 32.143 5.241 -2.261 1.00 . A A . 7 GLY C 1 1
15 38112 1 1 7 GLY CA C 32.055 4.714 -0.843 1.00 . A A . 7 GLY CA 1 1
15 38113 1 1 7 GLY H H 31.349 6.578 -0.128 1.00 . A A . 7 GLY H 1 1
15 38114 1 1 7 GLY HA2 H 33.054 4.575 -0.458 1.00 . A A . 7 GLY HA2 1 1
15 38115 1 1 7 GLY HA3 H 31.549 3.759 -0.857 1.00 . A A . 7 GLY HA3 1 1
15 38116 1 1 7 GLY N N 31.333 5.613 0.040 1.00 . A A . 7 GLY N 1 1
15 38117 1 1 7 GLY O O 31.327 6.064 -2.677 1.00 . A A . 7 GLY O 1 1
15 38118 1 1 8 ASP C C 32.687 4.212 -5.356 1.00 . A A . 8 ASP C 1 1
15 38119 1 1 8 ASP CA C 33.330 5.197 -4.385 1.00 . A A . 8 ASP CA 1 1
15 38120 1 1 8 ASP CB C 34.821 5.338 -4.695 1.00 . A A . 8 ASP CB 1 1
15 38121 1 1 8 ASP CG C 35.079 5.733 -6.135 1.00 . A A . 8 ASP CG 1 1
15 38122 1 1 8 ASP H H 33.755 4.114 -2.617 1.00 . A A . 8 ASP H 1 1
15 38123 1 1 8 ASP HA H 32.855 6.160 -4.503 1.00 . A A . 8 ASP HA 1 1
15 38124 1 1 8 ASP HB2 H 35.246 6.095 -4.052 1.00 . A A . 8 ASP HB2 1 1
15 38125 1 1 8 ASP HB3 H 35.311 4.394 -4.505 1.00 . A A . 8 ASP HB3 1 1
15 38126 1 1 8 ASP N N 33.137 4.768 -3.005 1.00 . A A . 8 ASP N 1 1
15 38127 1 1 8 ASP O O 33.213 3.125 -5.591 1.00 . A A . 8 ASP O 1 1
15 38128 1 1 8 ASP OD1 O 34.500 5.094 -7.039 1.00 . A A . 8 ASP OD1 1 1
15 38129 1 1 8 ASP OD2 O 35.859 6.682 -6.360 1.00 . A A . 8 ASP OD2 1 1
15 38130 1 1 9 ALA C C 29.690 4.511 -7.528 1.00 . A A . 9 ALA C 1 1
15 38131 1 1 9 ALA CA C 30.831 3.750 -6.861 1.00 . A A . 9 ALA CA 1 1
15 38132 1 1 9 ALA CB C 30.301 2.508 -6.160 1.00 . A A . 9 ALA CB 1 1
15 38133 1 1 9 ALA H H 31.175 5.478 -5.688 1.00 . A A . 9 ALA H 1 1
15 38134 1 1 9 ALA HA H 31.531 3.434 -7.621 1.00 . A A . 9 ALA HA 1 1
15 38135 1 1 9 ALA HB1 H 31.089 1.773 -6.087 1.00 . A A . 9 ALA HB1 1 1
15 38136 1 1 9 ALA HB2 H 29.963 2.773 -5.168 1.00 . A A . 9 ALA HB2 1 1
15 38137 1 1 9 ALA HB3 H 29.477 2.100 -6.725 1.00 . A A . 9 ALA HB3 1 1
15 38138 1 1 9 ALA N N 31.545 4.599 -5.916 1.00 . A A . 9 ALA N 1 1
15 38139 1 1 9 ALA O O 28.922 5.205 -6.863 1.00 . A A . 9 ALA O 1 1
15 38140 1 1 10 ALA C C 27.156 4.551 -9.188 1.00 . A A . 10 ALA C 1 1
15 38141 1 1 10 ALA CA C 28.537 5.048 -9.602 1.00 . A A . 10 ALA CA 1 1
15 38142 1 1 10 ALA CB C 28.748 4.843 -11.095 1.00 . A A . 10 ALA CB 1 1
15 38143 1 1 10 ALA H H 30.227 3.808 -9.320 1.00 . A A . 10 ALA H 1 1
15 38144 1 1 10 ALA HA H 28.604 6.107 -9.396 1.00 . A A . 10 ALA HA 1 1
15 38145 1 1 10 ALA HB1 H 28.579 3.806 -11.343 1.00 . A A . 10 ALA HB1 1 1
15 38146 1 1 10 ALA HB2 H 28.054 5.463 -11.644 1.00 . A A . 10 ALA HB2 1 1
15 38147 1 1 10 ALA HB3 H 29.759 5.116 -11.356 1.00 . A A . 10 ALA HB3 1 1
15 38148 1 1 10 ALA N N 29.585 4.375 -8.846 1.00 . A A . 10 ALA N 1 1
15 38149 1 1 10 ALA O O 26.831 3.376 -9.358 1.00 . A A . 10 ALA O 1 1
15 38150 1 1 11 VAL C C 24.209 4.446 -9.329 1.00 . A A . 11 VAL C 1 1
15 38151 1 1 11 VAL CA C 24.999 5.106 -8.205 1.00 . A A . 11 VAL CA 1 1
15 38152 1 1 11 VAL CB C 24.231 6.348 -7.713 1.00 . A A . 11 VAL CB 1 1
15 38153 1 1 11 VAL CG1 C 23.947 7.293 -8.870 1.00 . A A . 11 VAL CG1 1 1
15 38154 1 1 11 VAL CG2 C 22.941 5.936 -7.021 1.00 . A A . 11 VAL CG2 1 1
15 38155 1 1 11 VAL H H 26.661 6.375 -8.534 1.00 . A A . 11 VAL H 1 1
15 38156 1 1 11 VAL HA H 25.084 4.412 -7.382 1.00 . A A . 11 VAL HA 1 1
15 38157 1 1 11 VAL HB H 24.850 6.868 -6.996 1.00 . A A . 11 VAL HB 1 1
15 38158 1 1 11 VAL HG11 H 23.054 6.971 -9.387 1.00 . A A . 11 VAL HG11 1 1
15 38159 1 1 11 VAL HG12 H 23.803 8.294 -8.491 1.00 . A A . 11 VAL HG12 1 1
15 38160 1 1 11 VAL HG13 H 24.782 7.284 -9.556 1.00 . A A . 11 VAL HG13 1 1
15 38161 1 1 11 VAL HG21 H 22.104 6.418 -7.503 1.00 . A A . 11 VAL HG21 1 1
15 38162 1 1 11 VAL HG22 H 22.826 4.864 -7.084 1.00 . A A . 11 VAL HG22 1 1
15 38163 1 1 11 VAL HG23 H 22.978 6.233 -5.982 1.00 . A A . 11 VAL HG23 1 1
15 38164 1 1 11 VAL N N 26.346 5.454 -8.643 1.00 . A A . 11 VAL N 1 1
15 38165 1 1 11 VAL O O 24.371 4.787 -10.501 1.00 . A A . 11 VAL O 1 1
15 38166 1 1 12 THR C C 21.230 3.530 -10.210 1.00 . A A . 12 THR C 1 1
15 38167 1 1 12 THR CA C 22.535 2.789 -9.942 1.00 . A A . 12 THR CA 1 1
15 38168 1 1 12 THR CB C 22.212 1.358 -9.471 1.00 . A A . 12 THR CB 1 1
15 38169 1 1 12 THR CG2 C 23.462 0.663 -8.954 1.00 . A A . 12 THR CG2 1 1
15 38170 1 1 12 THR H H 23.267 3.271 -8.015 1.00 . A A . 12 THR H 1 1
15 38171 1 1 12 THR HA H 23.097 2.724 -10.862 1.00 . A A . 12 THR HA 1 1
15 38172 1 1 12 THR HB H 21.828 0.797 -10.312 1.00 . A A . 12 THR HB 1 1
15 38173 1 1 12 THR HG1 H 21.648 1.458 -7.584 1.00 . A A . 12 THR HG1 1 1
15 38174 1 1 12 THR HG21 H 23.680 1.012 -7.955 1.00 . A A . 12 THR HG21 1 1
15 38175 1 1 12 THR HG22 H 24.295 0.890 -9.603 1.00 . A A . 12 THR HG22 1 1
15 38176 1 1 12 THR HG23 H 23.300 -0.404 -8.935 1.00 . A A . 12 THR HG23 1 1
15 38177 1 1 12 THR N N 23.351 3.498 -8.965 1.00 . A A . 12 THR N 1 1
15 38178 1 1 12 THR O O 20.700 4.235 -9.351 1.00 . A A . 12 THR O 1 1
15 38179 1 1 12 THR OG1 O 21.218 1.393 -8.441 1.00 . A A . 12 THR OG1 1 1
15 38180 1 1 13 PRO C C 18.232 3.430 -11.125 1.00 . A A . 13 PRO C 1 1
15 38181 1 1 13 PRO CA C 19.446 4.014 -11.839 1.00 . A A . 13 PRO CA 1 1
15 38182 1 1 13 PRO CB C 19.372 3.725 -13.341 1.00 . A A . 13 PRO CB 1 1
15 38183 1 1 13 PRO CD C 21.274 2.542 -12.504 1.00 . A A . 13 PRO CD 1 1
15 38184 1 1 13 PRO CG C 20.174 2.483 -13.527 1.00 . A A . 13 PRO CG 1 1
15 38185 1 1 13 PRO HA H 19.479 5.081 -11.678 1.00 . A A . 13 PRO HA 1 1
15 38186 1 1 13 PRO HB2 H 18.342 3.578 -13.632 1.00 . A A . 13 PRO HB2 1 1
15 38187 1 1 13 PRO HB3 H 19.793 4.552 -13.892 1.00 . A A . 13 PRO HB3 1 1
15 38188 1 1 13 PRO HD2 H 21.510 1.552 -12.145 1.00 . A A . 13 PRO HD2 1 1
15 38189 1 1 13 PRO HD3 H 22.152 3.013 -12.922 1.00 . A A . 13 PRO HD3 1 1
15 38190 1 1 13 PRO HG2 H 19.553 1.616 -13.360 1.00 . A A . 13 PRO HG2 1 1
15 38191 1 1 13 PRO HG3 H 20.590 2.461 -14.524 1.00 . A A . 13 PRO HG3 1 1
15 38192 1 1 13 PRO N N 20.697 3.368 -11.430 1.00 . A A . 13 PRO N 1 1
15 38193 1 1 13 PRO O O 17.119 3.938 -11.258 1.00 . A A . 13 PRO O 1 1
15 38194 1 1 14 GLU C C 17.331 2.200 -8.186 1.00 . A A . 14 GLU C 1 1
15 38195 1 1 14 GLU CA C 17.377 1.710 -9.630 1.00 . A A . 14 GLU CA 1 1
15 38196 1 1 14 GLU CB C 17.556 0.191 -9.660 1.00 . A A . 14 GLU CB 1 1
15 38197 1 1 14 GLU CD C 17.552 0.114 -12.185 1.00 . A A . 14 GLU CD 1 1
15 38198 1 1 14 GLU CG C 16.982 -0.465 -10.904 1.00 . A A . 14 GLU CG 1 1
15 38199 1 1 14 GLU H H 19.364 2.003 -10.299 1.00 . A A . 14 GLU H 1 1
15 38200 1 1 14 GLU HA H 16.446 1.963 -10.113 1.00 . A A . 14 GLU HA 1 1
15 38201 1 1 14 GLU HB2 H 18.610 -0.037 -9.611 1.00 . A A . 14 GLU HB2 1 1
15 38202 1 1 14 GLU HB3 H 17.065 -0.234 -8.796 1.00 . A A . 14 GLU HB3 1 1
15 38203 1 1 14 GLU HG2 H 17.206 -1.521 -10.875 1.00 . A A . 14 GLU HG2 1 1
15 38204 1 1 14 GLU HG3 H 15.911 -0.325 -10.909 1.00 . A A . 14 GLU HG3 1 1
15 38205 1 1 14 GLU N N 18.455 2.362 -10.366 1.00 . A A . 14 GLU N 1 1
15 38206 1 1 14 GLU O O 16.262 2.276 -7.580 1.00 . A A . 14 GLU O 1 1
15 38207 1 1 14 GLU OE1 O 17.101 1.205 -12.594 1.00 . A A . 14 GLU OE1 1 1
15 38208 1 1 14 GLU OE2 O 18.448 -0.523 -12.777 1.00 . A A . 14 GLU OE2 1 1
15 38209 1 1 15 GLU C C 18.127 4.460 -6.166 1.00 . A A . 15 GLU C 1 1
15 38210 1 1 15 GLU CA C 18.590 3.010 -6.267 1.00 . A A . 15 GLU CA 1 1
15 38211 1 1 15 GLU CB C 20.027 2.885 -5.755 1.00 . A A . 15 GLU CB 1 1
15 38212 1 1 15 GLU CD C 19.325 1.202 -4.006 1.00 . A A . 15 GLU CD 1 1
15 38213 1 1 15 GLU CG C 20.323 1.549 -5.094 1.00 . A A . 15 GLU CG 1 1
15 38214 1 1 15 GLU H H 19.315 2.447 -8.175 1.00 . A A . 15 GLU H 1 1
15 38215 1 1 15 GLU HA H 17.946 2.396 -5.657 1.00 . A A . 15 GLU HA 1 1
15 38216 1 1 15 GLU HB2 H 20.705 3.010 -6.586 1.00 . A A . 15 GLU HB2 1 1
15 38217 1 1 15 GLU HB3 H 20.208 3.667 -5.033 1.00 . A A . 15 GLU HB3 1 1
15 38218 1 1 15 GLU HG2 H 20.295 0.775 -5.847 1.00 . A A . 15 GLU HG2 1 1
15 38219 1 1 15 GLU HG3 H 21.310 1.589 -4.658 1.00 . A A . 15 GLU HG3 1 1
15 38220 1 1 15 GLU N N 18.498 2.529 -7.641 1.00 . A A . 15 GLU N 1 1
15 38221 1 1 15 GLU O O 17.319 4.806 -5.304 1.00 . A A . 15 GLU O 1 1
15 38222 1 1 15 GLU OE1 O 19.035 2.079 -3.166 1.00 . A A . 15 GLU OE1 1 1
15 38223 1 1 15 GLU OE2 O 18.835 0.054 -3.996 1.00 . A A . 15 GLU OE2 1 1
15 38224 1 1 16 ARG C C 16.803 6.904 -6.767 1.00 . A A . 16 ARG C 1 1
15 38225 1 1 16 ARG CA C 18.288 6.717 -7.062 1.00 . A A . 16 ARG CA 1 1
15 38226 1 1 16 ARG CB C 18.632 7.343 -8.415 1.00 . A A . 16 ARG CB 1 1
15 38227 1 1 16 ARG CD C 20.238 8.917 -9.538 1.00 . A A . 16 ARG CD 1 1
15 38228 1 1 16 ARG CG C 20.080 7.791 -8.528 1.00 . A A . 16 ARG CG 1 1
15 38229 1 1 16 ARG CZ C 21.619 10.933 -9.808 1.00 . A A . 16 ARG CZ 1 1
15 38230 1 1 16 ARG H H 19.285 4.968 -7.715 1.00 . A A . 16 ARG H 1 1
15 38231 1 1 16 ARG HA H 18.861 7.210 -6.291 1.00 . A A . 16 ARG HA 1 1
15 38232 1 1 16 ARG HB2 H 18.441 6.618 -9.193 1.00 . A A . 16 ARG HB2 1 1
15 38233 1 1 16 ARG HB3 H 17.999 8.203 -8.572 1.00 . A A . 16 ARG HB3 1 1
15 38234 1 1 16 ARG HD2 H 20.334 8.487 -10.524 1.00 . A A . 16 ARG HD2 1 1
15 38235 1 1 16 ARG HD3 H 19.357 9.540 -9.503 1.00 . A A . 16 ARG HD3 1 1
15 38236 1 1 16 ARG HE H 22.081 9.382 -8.642 1.00 . A A . 16 ARG HE 1 1
15 38237 1 1 16 ARG HG2 H 20.416 8.140 -7.563 1.00 . A A . 16 ARG HG2 1 1
15 38238 1 1 16 ARG HG3 H 20.684 6.952 -8.840 1.00 . A A . 16 ARG HG3 1 1
15 38239 1 1 16 ARG HH11 H 19.906 10.925 -10.880 1.00 . A A . 16 ARG HH11 1 1
15 38240 1 1 16 ARG HH12 H 20.889 12.341 -11.061 1.00 . A A . 16 ARG HH12 1 1
15 38241 1 1 16 ARG HH21 H 23.383 11.241 -8.872 1.00 . A A . 16 ARG HH21 1 1
15 38242 1 1 16 ARG HH22 H 22.867 12.519 -9.919 1.00 . A A . 16 ARG HH22 1 1
15 38243 1 1 16 ARG N N 18.646 5.304 -7.052 1.00 . A A . 16 ARG N 1 1
15 38244 1 1 16 ARG NE N 21.413 9.739 -9.263 1.00 . A A . 16 ARG NE 1 1
15 38245 1 1 16 ARG NH1 N 20.732 11.441 -10.653 1.00 . A A . 16 ARG NH1 1 1
15 38246 1 1 16 ARG NH2 N 22.713 11.621 -9.508 1.00 . A A . 16 ARG NH2 1 1
15 38247 1 1 16 ARG O O 16.409 7.850 -6.085 1.00 . A A . 16 ARG O 1 1
15 38248 1 1 17 HIS C C 14.160 5.471 -5.722 1.00 . A A . 17 HIS C 1 1
15 38249 1 1 17 HIS CA C 14.540 6.060 -7.077 1.00 . A A . 17 HIS CA 1 1
15 38250 1 1 17 HIS CB C 13.809 5.314 -8.194 1.00 . A A . 17 HIS CB 1 1
15 38251 1 1 17 HIS CD2 C 12.050 3.499 -7.612 1.00 . A A . 17 HIS CD2 1 1
15 38252 1 1 17 HIS CE1 C 10.363 4.822 -7.152 1.00 . A A . 17 HIS CE1 1 1
15 38253 1 1 17 HIS CG C 12.475 4.773 -7.779 1.00 . A A . 17 HIS CG 1 1
15 38254 1 1 17 HIS H H 16.356 5.264 -7.821 1.00 . A A . 17 HIS H 1 1
15 38255 1 1 17 HIS HA H 14.248 7.098 -7.099 1.00 . A A . 17 HIS HA 1 1
15 38256 1 1 17 HIS HB2 H 13.650 5.987 -9.023 1.00 . A A . 17 HIS HB2 1 1
15 38257 1 1 17 HIS HB3 H 14.417 4.483 -8.522 1.00 . A A . 17 HIS HB3 1 1
15 38258 1 1 17 HIS HD1 H 11.387 6.557 -7.513 1.00 . A A . 17 HIS HD1 1 1
15 38259 1 1 17 HIS HD2 H 12.636 2.602 -7.758 1.00 . A A . 17 HIS HD2 1 1
15 38260 1 1 17 HIS HE1 H 9.383 5.178 -6.872 1.00 . A A . 17 HIS HE1 1 1
15 38261 1 1 17 HIS N N 15.982 5.995 -7.286 1.00 . A A . 17 HIS N 1 1
15 38262 1 1 17 HIS ND1 N 11.395 5.578 -7.484 1.00 . A A . 17 HIS ND1 1 1
15 38263 1 1 17 HIS NE2 N 10.734 3.556 -7.222 1.00 . A A . 17 HIS NE2 1 1
15 38264 1 1 17 HIS O O 13.299 6.004 -5.021 1.00 . A A . 17 HIS O 1 1
15 38265 1 1 18 LEU C C 14.892 4.613 -2.915 1.00 . A A . 18 LEU C 1 1
15 38266 1 1 18 LEU CA C 14.536 3.705 -4.089 1.00 . A A . 18 LEU CA 1 1
15 38267 1 1 18 LEU CB C 15.324 2.398 -3.994 1.00 . A A . 18 LEU CB 1 1
15 38268 1 1 18 LEU CD1 C 15.680 0.025 -4.720 1.00 . A A . 18 LEU CD1 1 1
15 38269 1 1 18 LEU CD2 C 13.412 0.776 -3.977 1.00 . A A . 18 LEU CD2 1 1
15 38270 1 1 18 LEU CG C 14.697 1.185 -4.683 1.00 . A A . 18 LEU CG 1 1
15 38271 1 1 18 LEU H H 15.481 3.989 -5.960 1.00 . A A . 18 LEU H 1 1
15 38272 1 1 18 LEU HA H 13.480 3.484 -4.049 1.00 . A A . 18 LEU HA 1 1
15 38273 1 1 18 LEU HB2 H 16.294 2.564 -4.437 1.00 . A A . 18 LEU HB2 1 1
15 38274 1 1 18 LEU HB3 H 15.444 2.160 -2.947 1.00 . A A . 18 LEU HB3 1 1
15 38275 1 1 18 LEU HD11 H 16.589 0.307 -4.211 1.00 . A A . 18 LEU HD11 1 1
15 38276 1 1 18 LEU HD12 H 15.904 -0.223 -5.747 1.00 . A A . 18 LEU HD12 1 1
15 38277 1 1 18 LEU HD13 H 15.243 -0.832 -4.230 1.00 . A A . 18 LEU HD13 1 1
15 38278 1 1 18 LEU HD21 H 13.602 -0.088 -3.357 1.00 . A A . 18 LEU HD21 1 1
15 38279 1 1 18 LEU HD22 H 12.660 0.534 -4.713 1.00 . A A . 18 LEU HD22 1 1
15 38280 1 1 18 LEU HD23 H 13.064 1.593 -3.361 1.00 . A A . 18 LEU HD23 1 1
15 38281 1 1 18 LEU HG H 14.450 1.446 -5.703 1.00 . A A . 18 LEU HG 1 1
15 38282 1 1 18 LEU N N 14.806 4.368 -5.360 1.00 . A A . 18 LEU N 1 1
15 38283 1 1 18 LEU O O 14.049 4.906 -2.067 1.00 . A A . 18 LEU O 1 1
15 38284 1 1 19 SER C C 15.559 6.978 -1.460 1.00 . A A . 19 SER C 1 1
15 38285 1 1 19 SER CA C 16.612 5.929 -1.805 1.00 . A A . 19 SER CA 1 1
15 38286 1 1 19 SER CB C 17.917 6.615 -2.212 1.00 . A A . 19 SER CB 1 1
15 38287 1 1 19 SER H H 16.769 4.787 -3.581 1.00 . A A . 19 SER H 1 1
15 38288 1 1 19 SER HA H 16.794 5.318 -0.934 1.00 . A A . 19 SER HA 1 1
15 38289 1 1 19 SER HB2 H 18.223 7.294 -1.431 1.00 . A A . 19 SER HB2 1 1
15 38290 1 1 19 SER HB3 H 18.683 5.867 -2.359 1.00 . A A . 19 SER HB3 1 1
15 38291 1 1 19 SER HG H 18.159 8.212 -3.321 1.00 . A A . 19 SER HG 1 1
15 38292 1 1 19 SER N N 16.144 5.056 -2.875 1.00 . A A . 19 SER N 1 1
15 38293 1 1 19 SER O O 15.313 7.265 -0.288 1.00 . A A . 19 SER O 1 1
15 38294 1 1 19 SER OG O 17.756 7.346 -3.415 1.00 . A A . 19 SER OG 1 1
15 38295 1 1 20 LYS C C 12.806 8.052 -1.380 1.00 . A A . 20 LYS C 1 1
15 38296 1 1 20 LYS CA C 13.912 8.563 -2.297 1.00 . A A . 20 LYS CA 1 1
15 38297 1 1 20 LYS CB C 13.320 8.979 -3.646 1.00 . A A . 20 LYS CB 1 1
15 38298 1 1 20 LYS CD C 13.642 10.170 -5.833 1.00 . A A . 20 LYS CD 1 1
15 38299 1 1 20 LYS CE C 14.698 10.389 -6.906 1.00 . A A . 20 LYS CE 1 1
15 38300 1 1 20 LYS CG C 14.271 9.797 -4.501 1.00 . A A . 20 LYS CG 1 1
15 38301 1 1 20 LYS H H 15.180 7.275 -3.400 1.00 . A A . 20 LYS H 1 1
15 38302 1 1 20 LYS HA H 14.377 9.422 -1.838 1.00 . A A . 20 LYS HA 1 1
15 38303 1 1 20 LYS HB2 H 13.049 8.090 -4.196 1.00 . A A . 20 LYS HB2 1 1
15 38304 1 1 20 LYS HB3 H 12.431 9.567 -3.469 1.00 . A A . 20 LYS HB3 1 1
15 38305 1 1 20 LYS HD2 H 12.985 9.373 -6.148 1.00 . A A . 20 LYS HD2 1 1
15 38306 1 1 20 LYS HD3 H 13.072 11.081 -5.710 1.00 . A A . 20 LYS HD3 1 1
15 38307 1 1 20 LYS HE2 H 15.422 11.100 -6.541 1.00 . A A . 20 LYS HE2 1 1
15 38308 1 1 20 LYS HE3 H 15.188 9.448 -7.108 1.00 . A A . 20 LYS HE3 1 1
15 38309 1 1 20 LYS HG2 H 14.529 10.702 -3.972 1.00 . A A . 20 LYS HG2 1 1
15 38310 1 1 20 LYS HG3 H 15.165 9.218 -4.685 1.00 . A A . 20 LYS HG3 1 1
15 38311 1 1 20 LYS HZ1 H 13.407 10.231 -8.541 1.00 . A A . 20 LYS HZ1 1 1
15 38312 1 1 20 LYS HZ2 H 14.850 11.047 -8.883 1.00 . A A . 20 LYS HZ2 1 1
15 38313 1 1 20 LYS HZ3 H 13.633 11.817 -7.997 1.00 . A A . 20 LYS HZ3 1 1
15 38314 1 1 20 LYS N N 14.940 7.546 -2.489 1.00 . A A . 20 LYS N 1 1
15 38315 1 1 20 LYS NZ N 14.105 10.907 -8.170 1.00 . A A . 20 LYS NZ 1 1
15 38316 1 1 20 LYS O O 12.435 8.714 -0.411 1.00 . A A . 20 LYS O 1 1
15 38317 1 1 21 MET C C 11.565 6.319 0.593 1.00 . A A . 21 MET C 1 1
15 38318 1 1 21 MET CA C 11.222 6.269 -0.892 1.00 . A A . 21 MET CA 1 1
15 38319 1 1 21 MET CB C 10.986 4.821 -1.325 1.00 . A A . 21 MET CB 1 1
15 38320 1 1 21 MET CE C 7.582 4.194 -3.520 1.00 . A A . 21 MET CE 1 1
15 38321 1 1 21 MET CG C 10.141 4.692 -2.582 1.00 . A A . 21 MET CG 1 1
15 38322 1 1 21 MET H H 12.622 6.389 -2.476 1.00 . A A . 21 MET H 1 1
15 38323 1 1 21 MET HA H 10.320 6.838 -1.061 1.00 . A A . 21 MET HA 1 1
15 38324 1 1 21 MET HB2 H 11.941 4.353 -1.510 1.00 . A A . 21 MET HB2 1 1
15 38325 1 1 21 MET HB3 H 10.485 4.296 -0.526 1.00 . A A . 21 MET HB3 1 1
15 38326 1 1 21 MET HE1 H 7.409 3.218 -3.091 1.00 . A A . 21 MET HE1 1 1
15 38327 1 1 21 MET HE2 H 6.635 4.648 -3.775 1.00 . A A . 21 MET HE2 1 1
15 38328 1 1 21 MET HE3 H 8.185 4.096 -4.410 1.00 . A A . 21 MET HE3 1 1
15 38329 1 1 21 MET HG2 H 10.581 5.298 -3.360 1.00 . A A . 21 MET HG2 1 1
15 38330 1 1 21 MET HG3 H 10.139 3.658 -2.893 1.00 . A A . 21 MET HG3 1 1
15 38331 1 1 21 MET N N 12.284 6.870 -1.691 1.00 . A A . 21 MET N 1 1
15 38332 1 1 21 MET O O 10.682 6.466 1.438 1.00 . A A . 21 MET O 1 1
15 38333 1 1 21 MET SD S 8.437 5.225 -2.331 1.00 . A A . 21 MET SD 1 1
15 38334 1 1 22 GLN C C 13.365 7.657 2.812 1.00 . A A . 22 GLN C 1 1
15 38335 1 1 22 GLN CA C 13.309 6.226 2.288 1.00 . A A . 22 GLN CA 1 1
15 38336 1 1 22 GLN CB C 14.687 5.573 2.406 1.00 . A A . 22 GLN CB 1 1
15 38337 1 1 22 GLN CD C 16.052 3.452 2.262 1.00 . A A . 22 GLN CD 1 1
15 38338 1 1 22 GLN CG C 14.675 4.076 2.144 1.00 . A A . 22 GLN CG 1 1
15 38339 1 1 22 GLN H H 13.508 6.081 0.186 1.00 . A A . 22 GLN H 1 1
15 38340 1 1 22 GLN HA H 12.603 5.666 2.882 1.00 . A A . 22 GLN HA 1 1
15 38341 1 1 22 GLN HB2 H 15.354 6.036 1.694 1.00 . A A . 22 GLN HB2 1 1
15 38342 1 1 22 GLN HB3 H 15.067 5.739 3.403 1.00 . A A . 22 GLN HB3 1 1
15 38343 1 1 22 GLN HE21 H 15.263 1.796 3.028 1.00 . A A . 22 GLN HE21 1 1
15 38344 1 1 22 GLN HE22 H 16.981 1.797 2.852 1.00 . A A . 22 GLN HE22 1 1
15 38345 1 1 22 GLN HG2 H 14.021 3.603 2.861 1.00 . A A . 22 GLN HG2 1 1
15 38346 1 1 22 GLN HG3 H 14.301 3.901 1.146 1.00 . A A . 22 GLN HG3 1 1
15 38347 1 1 22 GLN N N 12.851 6.196 0.904 1.00 . A A . 22 GLN N 1 1
15 38348 1 1 22 GLN NE2 N 16.105 2.224 2.766 1.00 . A A . 22 GLN NE2 1 1
15 38349 1 1 22 GLN O O 13.252 7.892 4.014 1.00 . A A . 22 GLN O 1 1
15 38350 1 1 22 GLN OE1 O 17.057 4.066 1.904 1.00 . A A . 22 GLN OE1 1 1
15 38351 1 1 23 GLN C C 12.290 10.491 2.867 1.00 . A A . 23 GLN C 1 1
15 38352 1 1 23 GLN CA C 13.612 10.017 2.272 1.00 . A A . 23 GLN CA 1 1
15 38353 1 1 23 GLN CB C 13.971 10.870 1.054 1.00 . A A . 23 GLN CB 1 1
15 38354 1 1 23 GLN CD C 16.451 10.757 1.524 1.00 . A A . 23 GLN CD 1 1
15 38355 1 1 23 GLN CG C 15.354 10.577 0.494 1.00 . A A . 23 GLN CG 1 1
15 38356 1 1 23 GLN H H 13.623 8.359 0.957 1.00 . A A . 23 GLN H 1 1
15 38357 1 1 23 GLN HA H 14.386 10.124 3.016 1.00 . A A . 23 GLN HA 1 1
15 38358 1 1 23 GLN HB2 H 13.245 10.690 0.276 1.00 . A A . 23 GLN HB2 1 1
15 38359 1 1 23 GLN HB3 H 13.934 11.912 1.336 1.00 . A A . 23 GLN HB3 1 1
15 38360 1 1 23 GLN HE21 H 17.711 9.706 0.400 1.00 . A A . 23 GLN HE21 1 1
15 38361 1 1 23 GLN HE22 H 18.350 10.297 1.893 1.00 . A A . 23 GLN HE22 1 1
15 38362 1 1 23 GLN HG2 H 15.377 9.557 0.140 1.00 . A A . 23 GLN HG2 1 1
15 38363 1 1 23 GLN HG3 H 15.542 11.247 -0.332 1.00 . A A . 23 GLN HG3 1 1
15 38364 1 1 23 GLN N N 13.540 8.609 1.901 1.00 . A A . 23 GLN N 1 1
15 38365 1 1 23 GLN NE2 N 17.623 10.196 1.245 1.00 . A A . 23 GLN NE2 1 1
15 38366 1 1 23 GLN O O 12.229 10.892 4.028 1.00 . A A . 23 GLN O 1 1
15 38367 1 1 23 GLN OE1 O 16.249 11.392 2.559 1.00 . A A . 23 GLN OE1 1 1
15 38368 1 1 24 ASN C C 8.877 9.775 2.266 1.00 . A A . 24 ASN C 1 1
15 38369 1 1 24 ASN CA C 9.912 10.868 2.509 1.00 . A A . 24 ASN CA 1 1
15 38370 1 1 24 ASN CB C 9.495 12.151 1.787 1.00 . A A . 24 ASN CB 1 1
15 38371 1 1 24 ASN CG C 10.089 13.393 2.423 1.00 . A A . 24 ASN CG 1 1
15 38372 1 1 24 ASN H H 11.344 10.113 1.146 1.00 . A A . 24 ASN H 1 1
15 38373 1 1 24 ASN HA H 9.968 11.065 3.569 1.00 . A A . 24 ASN HA 1 1
15 38374 1 1 24 ASN HB2 H 9.827 12.103 0.760 1.00 . A A . 24 ASN HB2 1 1
15 38375 1 1 24 ASN HB3 H 8.419 12.237 1.809 1.00 . A A . 24 ASN HB3 1 1
15 38376 1 1 24 ASN HD21 H 11.897 12.898 1.759 1.00 . A A . 24 ASN HD21 1 1
15 38377 1 1 24 ASN HD22 H 11.806 14.363 2.670 1.00 . A A . 24 ASN HD22 1 1
15 38378 1 1 24 ASN N N 11.233 10.443 2.062 1.00 . A A . 24 ASN N 1 1
15 38379 1 1 24 ASN ND2 N 11.396 13.569 2.268 1.00 . A A . 24 ASN ND2 1 1
15 38380 1 1 24 ASN O O 7.998 9.541 3.095 1.00 . A A . 24 ASN O 1 1
15 38381 1 1 24 ASN OD1 O 9.381 14.184 3.046 1.00 . A A . 24 ASN OD1 1 1
15 38382 1 1 25 GLY C C 7.048 8.466 -0.261 1.00 . A A . 25 GLY C 1 1
15 38383 1 1 25 GLY CA C 8.056 8.044 0.790 1.00 . A A . 25 GLY CA 1 1
15 38384 1 1 25 GLY H H 9.709 9.335 0.499 1.00 . A A . 25 GLY H 1 1
15 38385 1 1 25 GLY HA2 H 8.611 7.195 0.421 1.00 . A A . 25 GLY HA2 1 1
15 38386 1 1 25 GLY HA3 H 7.525 7.754 1.685 1.00 . A A . 25 GLY HA3 1 1
15 38387 1 1 25 GLY N N 8.988 9.106 1.122 1.00 . A A . 25 GLY N 1 1
15 38388 1 1 25 GLY O O 7.138 9.562 -0.814 1.00 . A A . 25 GLY O 1 1
15 38389 1 1 26 TYR C C 3.670 7.861 -0.903 1.00 . A A . 26 TYR C 1 1
15 38390 1 1 26 TYR CA C 5.059 7.879 -1.534 1.00 . A A . 26 TYR CA 1 1
15 38391 1 1 26 TYR CB C 5.126 6.861 -2.674 1.00 . A A . 26 TYR CB 1 1
15 38392 1 1 26 TYR CD1 C 3.042 7.524 -3.936 1.00 . A A . 26 TYR CD1 1 1
15 38393 1 1 26 TYR CD2 C 5.116 7.523 -5.111 1.00 . A A . 26 TYR CD2 1 1
15 38394 1 1 26 TYR CE1 C 2.388 7.934 -5.082 1.00 . A A . 26 TYR CE1 1 1
15 38395 1 1 26 TYR CE2 C 4.470 7.935 -6.261 1.00 . A A . 26 TYR CE2 1 1
15 38396 1 1 26 TYR CG C 4.415 7.311 -3.930 1.00 . A A . 26 TYR CG 1 1
15 38397 1 1 26 TYR CZ C 3.107 8.139 -6.241 1.00 . A A . 26 TYR CZ 1 1
15 38398 1 1 26 TYR H H 6.066 6.735 -0.065 1.00 . A A . 26 TYR H 1 1
15 38399 1 1 26 TYR HA H 5.248 8.865 -1.933 1.00 . A A . 26 TYR HA 1 1
15 38400 1 1 26 TYR HB2 H 6.160 6.681 -2.925 1.00 . A A . 26 TYR HB2 1 1
15 38401 1 1 26 TYR HB3 H 4.673 5.936 -2.349 1.00 . A A . 26 TYR HB3 1 1
15 38402 1 1 26 TYR HD1 H 2.482 7.363 -3.026 1.00 . A A . 26 TYR HD1 1 1
15 38403 1 1 26 TYR HD2 H 6.184 7.362 -5.123 1.00 . A A . 26 TYR HD2 1 1
15 38404 1 1 26 TYR HE1 H 1.320 8.095 -5.067 1.00 . A A . 26 TYR HE1 1 1
15 38405 1 1 26 TYR HE2 H 5.033 8.095 -7.169 1.00 . A A . 26 TYR HE2 1 1
15 38406 1 1 26 TYR HH H 2.042 7.792 -7.804 1.00 . A A . 26 TYR HH 1 1
15 38407 1 1 26 TYR N N 6.086 7.593 -0.539 1.00 . A A . 26 TYR N 1 1
15 38408 1 1 26 TYR O O 3.106 6.798 -0.647 1.00 . A A . 26 TYR O 1 1
15 38409 1 1 26 TYR OH O 2.459 8.548 -7.385 1.00 . A A . 26 TYR OH 1 1
15 38410 1 1 27 GLU C C 0.713 9.146 -1.127 1.00 . A A . 27 GLU C 1 1
15 38411 1 1 27 GLU CA C 1.800 9.170 -0.056 1.00 . A A . 27 GLU CA 1 1
15 38412 1 1 27 GLU CB C 1.702 10.462 0.758 1.00 . A A . 27 GLU CB 1 1
15 38413 1 1 27 GLU CD C 2.090 11.611 2.974 1.00 . A A . 27 GLU CD 1 1
15 38414 1 1 27 GLU CG C 2.154 10.308 2.200 1.00 . A A . 27 GLU CG 1 1
15 38415 1 1 27 GLU H H 3.622 9.860 -0.884 1.00 . A A . 27 GLU H 1 1
15 38416 1 1 27 GLU HA H 1.657 8.328 0.604 1.00 . A A . 27 GLU HA 1 1
15 38417 1 1 27 GLU HB2 H 2.315 11.217 0.288 1.00 . A A . 27 GLU HB2 1 1
15 38418 1 1 27 GLU HB3 H 0.675 10.795 0.758 1.00 . A A . 27 GLU HB3 1 1
15 38419 1 1 27 GLU HG2 H 1.518 9.585 2.689 1.00 . A A . 27 GLU HG2 1 1
15 38420 1 1 27 GLU HG3 H 3.174 9.951 2.208 1.00 . A A . 27 GLU HG3 1 1
15 38421 1 1 27 GLU N N 3.124 9.048 -0.657 1.00 . A A . 27 GLU N 1 1
15 38422 1 1 27 GLU O O 1.000 9.223 -2.320 1.00 . A A . 27 GLU O 1 1
15 38423 1 1 27 GLU OE1 O 1.214 12.444 2.659 1.00 . A A . 27 GLU OE1 1 1
15 38424 1 1 27 GLU OE2 O 2.914 11.797 3.893 1.00 . A A . 27 GLU OE2 1 1
15 38425 1 1 28 ASN C C -2.588 10.200 -1.387 1.00 . A A . 28 ASN C 1 1
15 38426 1 1 28 ASN CA C -1.669 9.003 -1.609 1.00 . A A . 28 ASN CA 1 1
15 38427 1 1 28 ASN CB C -2.455 7.703 -1.433 1.00 . A A . 28 ASN CB 1 1
15 38428 1 1 28 ASN CG C -3.277 7.353 -2.659 1.00 . A A . 28 ASN CG 1 1
15 38429 1 1 28 ASN H H -0.704 8.980 0.275 1.00 . A A . 28 ASN H 1 1
15 38430 1 1 28 ASN HA H -1.279 9.044 -2.615 1.00 . A A . 28 ASN HA 1 1
15 38431 1 1 28 ASN HB2 H -1.765 6.894 -1.244 1.00 . A A . 28 ASN HB2 1 1
15 38432 1 1 28 ASN HB3 H -3.124 7.804 -0.591 1.00 . A A . 28 ASN HB3 1 1
15 38433 1 1 28 ASN HD21 H -3.961 5.714 -1.764 1.00 . A A . 28 ASN HD21 1 1
15 38434 1 1 28 ASN HD22 H -4.538 5.990 -3.369 1.00 . A A . 28 ASN HD22 1 1
15 38435 1 1 28 ASN N N -0.537 9.038 -0.689 1.00 . A A . 28 ASN N 1 1
15 38436 1 1 28 ASN ND2 N -3.998 6.240 -2.590 1.00 . A A . 28 ASN ND2 1 1
15 38437 1 1 28 ASN O O -3.182 10.369 -0.322 1.00 . A A . 28 ASN O 1 1
15 38438 1 1 28 ASN OD1 O -3.263 8.076 -3.656 1.00 . A A . 28 ASN OD1 1 1
15 38439 1 1 29 PRO C C -5.040 11.907 -2.339 1.00 . A A . 29 PRO C 1 1
15 38440 1 1 29 PRO CA C -3.554 12.248 -2.358 1.00 . A A . 29 PRO CA 1 1
15 38441 1 1 29 PRO CB C -3.194 12.999 -3.642 1.00 . A A . 29 PRO CB 1 1
15 38442 1 1 29 PRO CD C -2.029 10.913 -3.715 1.00 . A A . 29 PRO CD 1 1
15 38443 1 1 29 PRO CG C -2.707 11.944 -4.574 1.00 . A A . 29 PRO CG 1 1
15 38444 1 1 29 PRO HA H -3.316 12.862 -1.501 1.00 . A A . 29 PRO HA 1 1
15 38445 1 1 29 PRO HB2 H -4.073 13.495 -4.030 1.00 . A A . 29 PRO HB2 1 1
15 38446 1 1 29 PRO HB3 H -2.425 13.728 -3.434 1.00 . A A . 29 PRO HB3 1 1
15 38447 1 1 29 PRO HD2 H -2.177 9.925 -4.123 1.00 . A A . 29 PRO HD2 1 1
15 38448 1 1 29 PRO HD3 H -0.975 11.132 -3.623 1.00 . A A . 29 PRO HD3 1 1
15 38449 1 1 29 PRO HG2 H -3.541 11.505 -5.100 1.00 . A A . 29 PRO HG2 1 1
15 38450 1 1 29 PRO HG3 H -2.003 12.370 -5.274 1.00 . A A . 29 PRO HG3 1 1
15 38451 1 1 29 PRO N N -2.708 11.052 -2.415 1.00 . A A . 29 PRO N 1 1
15 38452 1 1 29 PRO O O -5.844 12.620 -1.737 1.00 . A A . 29 PRO O 1 1
15 38453 1 1 30 THR C C -7.482 10.562 -1.716 1.00 . A A . 30 THR C 1 1
15 38454 1 1 30 THR CA C -6.790 10.377 -3.061 1.00 . A A . 30 THR CA 1 1
15 38455 1 1 30 THR CB C -6.898 8.899 -3.482 1.00 . A A . 30 THR CB 1 1
15 38456 1 1 30 THR CG2 C -8.354 8.473 -3.592 1.00 . A A . 30 THR CG2 1 1
15 38457 1 1 30 THR H H -4.713 10.286 -3.462 1.00 . A A . 30 THR H 1 1
15 38458 1 1 30 THR HA H -7.296 10.979 -3.802 1.00 . A A . 30 THR HA 1 1
15 38459 1 1 30 THR HB H -6.415 8.290 -2.731 1.00 . A A . 30 THR HB 1 1
15 38460 1 1 30 THR HG1 H -6.228 9.524 -5.229 1.00 . A A . 30 THR HG1 1 1
15 38461 1 1 30 THR HG21 H -8.989 9.344 -3.533 1.00 . A A . 30 THR HG21 1 1
15 38462 1 1 30 THR HG22 H -8.593 7.798 -2.784 1.00 . A A . 30 THR HG22 1 1
15 38463 1 1 30 THR HG23 H -8.513 7.974 -4.537 1.00 . A A . 30 THR HG23 1 1
15 38464 1 1 30 THR N N -5.400 10.812 -3.002 1.00 . A A . 30 THR N 1 1
15 38465 1 1 30 THR O O -8.540 11.185 -1.632 1.00 . A A . 30 THR O 1 1
15 38466 1 1 30 THR OG1 O -6.241 8.699 -4.739 1.00 . A A . 30 THR OG1 1 1
15 38467 1 1 31 TYR C C -7.534 11.579 1.116 1.00 . A A . 31 TYR C 1 1
15 38468 1 1 31 TYR CA C -7.438 10.121 0.677 1.00 . A A . 31 TYR CA 1 1
15 38469 1 1 31 TYR CB C -6.584 9.333 1.671 1.00 . A A . 31 TYR CB 1 1
15 38470 1 1 31 TYR CD1 C -7.703 9.592 3.920 1.00 . A A . 31 TYR CD1 1 1
15 38471 1 1 31 TYR CD2 C -7.776 7.455 2.866 1.00 . A A . 31 TYR CD2 1 1
15 38472 1 1 31 TYR CE1 C -8.419 9.093 4.991 1.00 . A A . 31 TYR CE1 1 1
15 38473 1 1 31 TYR CE2 C -8.493 6.948 3.932 1.00 . A A . 31 TYR CE2 1 1
15 38474 1 1 31 TYR CG C -7.368 8.783 2.841 1.00 . A A . 31 TYR CG 1 1
15 38475 1 1 31 TYR CZ C -8.812 7.771 4.993 1.00 . A A . 31 TYR CZ 1 1
15 38476 1 1 31 TYR H H -6.037 9.533 -0.795 1.00 . A A . 31 TYR H 1 1
15 38477 1 1 31 TYR HA H -8.431 9.697 0.656 1.00 . A A . 31 TYR HA 1 1
15 38478 1 1 31 TYR HB2 H -6.125 8.501 1.160 1.00 . A A . 31 TYR HB2 1 1
15 38479 1 1 31 TYR HB3 H -5.812 9.979 2.063 1.00 . A A . 31 TYR HB3 1 1
15 38480 1 1 31 TYR HD1 H -7.394 10.627 3.915 1.00 . A A . 31 TYR HD1 1 1
15 38481 1 1 31 TYR HD2 H -7.525 6.813 2.034 1.00 . A A . 31 TYR HD2 1 1
15 38482 1 1 31 TYR HE1 H -8.669 9.737 5.821 1.00 . A A . 31 TYR HE1 1 1
15 38483 1 1 31 TYR HE2 H -8.801 5.913 3.934 1.00 . A A . 31 TYR HE2 1 1
15 38484 1 1 31 TYR HH H -10.436 7.119 5.789 1.00 . A A . 31 TYR HH 1 1
15 38485 1 1 31 TYR N N -6.878 10.017 -0.665 1.00 . A A . 31 TYR N 1 1
15 38486 1 1 31 TYR O O -8.586 12.038 1.564 1.00 . A A . 31 TYR O 1 1
15 38487 1 1 31 TYR OH O -9.526 7.271 6.057 1.00 . A A . 31 TYR OH 1 1
15 38488 1 1 32 LYS C C -7.637 14.442 0.886 1.00 . A A . 32 LYS C 1 1
15 38489 1 1 32 LYS CA C -6.386 13.712 1.362 1.00 . A A . 32 LYS CA 1 1
15 38490 1 1 32 LYS CB C -5.139 14.380 0.780 1.00 . A A . 32 LYS CB 1 1
15 38491 1 1 32 LYS CD C -4.766 16.383 2.250 1.00 . A A . 32 LYS CD 1 1
15 38492 1 1 32 LYS CE C -5.977 16.534 3.158 1.00 . A A . 32 LYS CE 1 1
15 38493 1 1 32 LYS CG C -5.165 15.897 0.867 1.00 . A A . 32 LYS CG 1 1
15 38494 1 1 32 LYS H H -5.622 11.883 0.619 1.00 . A A . 32 LYS H 1 1
15 38495 1 1 32 LYS HA H -6.342 13.763 2.440 1.00 . A A . 32 LYS HA 1 1
15 38496 1 1 32 LYS HB2 H -4.271 14.025 1.315 1.00 . A A . 32 LYS HB2 1 1
15 38497 1 1 32 LYS HB3 H -5.049 14.102 -0.260 1.00 . A A . 32 LYS HB3 1 1
15 38498 1 1 32 LYS HD2 H -4.087 15.669 2.691 1.00 . A A . 32 LYS HD2 1 1
15 38499 1 1 32 LYS HD3 H -4.274 17.341 2.157 1.00 . A A . 32 LYS HD3 1 1
15 38500 1 1 32 LYS HE2 H -6.541 17.398 2.843 1.00 . A A . 32 LYS HE2 1 1
15 38501 1 1 32 LYS HE3 H -6.591 15.651 3.068 1.00 . A A . 32 LYS HE3 1 1
15 38502 1 1 32 LYS HG2 H -4.475 16.302 0.142 1.00 . A A . 32 LYS HG2 1 1
15 38503 1 1 32 LYS HG3 H -6.165 16.243 0.648 1.00 . A A . 32 LYS HG3 1 1
15 38504 1 1 32 LYS HZ1 H -4.978 17.546 4.689 1.00 . A A . 32 LYS HZ1 1 1
15 38505 1 1 32 LYS HZ2 H -5.058 15.871 4.913 1.00 . A A . 32 LYS HZ2 1 1
15 38506 1 1 32 LYS HZ3 H -6.429 16.826 5.177 1.00 . A A . 32 LYS HZ3 1 1
15 38507 1 1 32 LYS N N -6.429 12.305 0.982 1.00 . A A . 32 LYS N 1 1
15 38508 1 1 32 LYS NZ N -5.583 16.707 4.584 1.00 . A A . 32 LYS NZ 1 1
15 38509 1 1 32 LYS O O -8.315 15.110 1.668 1.00 . A A . 32 LYS O 1 1
15 38510 1 1 33 PHE C C -10.267 14.983 0.013 1.00 . A A . 33 PHE C 1 1
15 38511 1 1 33 PHE CA C -9.110 14.958 -0.982 1.00 . A A . 33 PHE CA 1 1
15 38512 1 1 33 PHE CB C -9.538 14.235 -2.261 1.00 . A A . 33 PHE CB 1 1
15 38513 1 1 33 PHE CD1 C -9.956 16.217 -3.742 1.00 . A A . 33 PHE CD1 1 1
15 38514 1 1 33 PHE CD2 C -11.739 14.675 -3.383 1.00 . A A . 33 PHE CD2 1 1
15 38515 1 1 33 PHE CE1 C -10.774 16.977 -4.556 1.00 . A A . 33 PHE CE1 1 1
15 38516 1 1 33 PHE CE2 C -12.561 15.431 -4.197 1.00 . A A . 33 PHE CE2 1 1
15 38517 1 1 33 PHE CG C -10.429 15.059 -3.146 1.00 . A A . 33 PHE CG 1 1
15 38518 1 1 33 PHE CZ C -12.078 16.583 -4.785 1.00 . A A . 33 PHE CZ 1 1
15 38519 1 1 33 PHE H H -7.361 13.765 -0.975 1.00 . A A . 33 PHE H 1 1
15 38520 1 1 33 PHE HA H -8.839 15.974 -1.226 1.00 . A A . 33 PHE HA 1 1
15 38521 1 1 33 PHE HB2 H -8.658 13.972 -2.829 1.00 . A A . 33 PHE HB2 1 1
15 38522 1 1 33 PHE HB3 H -10.072 13.335 -1.995 1.00 . A A . 33 PHE HB3 1 1
15 38523 1 1 33 PHE HD1 H -8.936 16.526 -3.564 1.00 . A A . 33 PHE HD1 1 1
15 38524 1 1 33 PHE HD2 H -12.118 13.773 -2.924 1.00 . A A . 33 PHE HD2 1 1
15 38525 1 1 33 PHE HE1 H -10.393 17.878 -5.015 1.00 . A A . 33 PHE HE1 1 1
15 38526 1 1 33 PHE HE2 H -13.580 15.120 -4.374 1.00 . A A . 33 PHE HE2 1 1
15 38527 1 1 33 PHE HZ H -12.718 17.176 -5.421 1.00 . A A . 33 PHE HZ 1 1
15 38528 1 1 33 PHE N N -7.940 14.311 -0.401 1.00 . A A . 33 PHE N 1 1
15 38529 1 1 33 PHE O O -10.708 16.049 0.442 1.00 . A A . 33 PHE O 1 1
15 38530 1 1 34 PHE C C -11.552 14.431 2.612 1.00 . A A . 34 PHE C 1 1
15 38531 1 1 34 PHE CA C -11.861 13.686 1.317 1.00 . A A . 34 PHE CA 1 1
15 38532 1 1 34 PHE CB C -12.151 12.214 1.618 1.00 . A A . 34 PHE CB 1 1
15 38533 1 1 34 PHE CD1 C -12.842 12.158 4.030 1.00 . A A . 34 PHE CD1 1 1
15 38534 1 1 34 PHE CD2 C -14.485 11.681 2.370 1.00 . A A . 34 PHE CD2 1 1
15 38535 1 1 34 PHE CE1 C -13.786 11.975 5.023 1.00 . A A . 34 PHE CE1 1 1
15 38536 1 1 34 PHE CE2 C -15.434 11.498 3.358 1.00 . A A . 34 PHE CE2 1 1
15 38537 1 1 34 PHE CG C -13.180 12.014 2.694 1.00 . A A . 34 PHE CG 1 1
15 38538 1 1 34 PHE CZ C -15.084 11.643 4.686 1.00 . A A . 34 PHE CZ 1 1
15 38539 1 1 34 PHE H H -10.361 12.986 -0.003 1.00 . A A . 34 PHE H 1 1
15 38540 1 1 34 PHE HA H -12.732 14.129 0.860 1.00 . A A . 34 PHE HA 1 1
15 38541 1 1 34 PHE HB2 H -12.513 11.734 0.721 1.00 . A A . 34 PHE HB2 1 1
15 38542 1 1 34 PHE HB3 H -11.239 11.733 1.936 1.00 . A A . 34 PHE HB3 1 1
15 38543 1 1 34 PHE HD1 H -11.826 12.417 4.295 1.00 . A A . 34 PHE HD1 1 1
15 38544 1 1 34 PHE HD2 H -14.761 11.566 1.332 1.00 . A A . 34 PHE HD2 1 1
15 38545 1 1 34 PHE HE1 H -13.509 12.090 6.060 1.00 . A A . 34 PHE HE1 1 1
15 38546 1 1 34 PHE HE2 H -16.448 11.238 3.092 1.00 . A A . 34 PHE HE2 1 1
15 38547 1 1 34 PHE HZ H -15.823 11.501 5.459 1.00 . A A . 34 PHE HZ 1 1
15 38548 1 1 34 PHE N N -10.755 13.801 0.374 1.00 . A A . 34 PHE N 1 1
15 38549 1 1 34 PHE O O -12.426 15.070 3.196 1.00 . A A . 34 PHE O 1 1
15 38550 1 1 35 GLU C C -9.458 16.446 4.004 1.00 . A A . 35 GLU C 1 1
15 38551 1 1 35 GLU CA C -9.878 15.006 4.282 1.00 . A A . 35 GLU CA 1 1
15 38552 1 1 35 GLU CB C -8.720 14.242 4.928 1.00 . A A . 35 GLU CB 1 1
15 38553 1 1 35 GLU CD C -9.609 13.486 7.168 1.00 . A A . 35 GLU CD 1 1
15 38554 1 1 35 GLU CG C -9.167 13.066 5.780 1.00 . A A . 35 GLU CG 1 1
15 38555 1 1 35 GLU H H -9.650 13.817 2.545 1.00 . A A . 35 GLU H 1 1
15 38556 1 1 35 GLU HA H -10.716 15.013 4.962 1.00 . A A . 35 GLU HA 1 1
15 38557 1 1 35 GLU HB2 H -8.071 13.870 4.149 1.00 . A A . 35 GLU HB2 1 1
15 38558 1 1 35 GLU HB3 H -8.162 14.921 5.555 1.00 . A A . 35 GLU HB3 1 1
15 38559 1 1 35 GLU HG2 H -9.995 12.576 5.289 1.00 . A A . 35 GLU HG2 1 1
15 38560 1 1 35 GLU HG3 H -8.345 12.372 5.874 1.00 . A A . 35 GLU HG3 1 1
15 38561 1 1 35 GLU N N -10.302 14.342 3.055 1.00 . A A . 35 GLU N 1 1
15 38562 1 1 35 GLU O O -8.375 16.875 4.400 1.00 . A A . 35 GLU O 1 1
15 38563 1 1 35 GLU OE1 O -9.027 14.447 7.711 1.00 . A A . 35 GLU OE1 1 1
15 38564 1 1 35 GLU OE2 O -10.539 12.852 7.711 1.00 . A A . 35 GLU OE2 1 1
15 38565 1 1 36 GLN C C -10.556 19.513 4.076 1.00 . A A . 36 GLN C 1 1
15 38566 1 1 36 GLN CA C -10.042 18.578 2.986 1.00 . A A . 36 GLN CA 1 1
15 38567 1 1 36 GLN CB C -10.679 18.942 1.643 1.00 . A A . 36 GLN CB 1 1
15 38568 1 1 36 GLN CD C -10.607 20.727 -0.143 1.00 . A A . 36 GLN CD 1 1
15 38569 1 1 36 GLN CG C -10.655 20.432 1.343 1.00 . A A . 36 GLN CG 1 1
15 38570 1 1 36 GLN H H -11.170 16.788 3.030 1.00 . A A . 36 GLN H 1 1
15 38571 1 1 36 GLN HA H -8.971 18.690 2.908 1.00 . A A . 36 GLN HA 1 1
15 38572 1 1 36 GLN HB2 H -10.147 18.429 0.856 1.00 . A A . 36 GLN HB2 1 1
15 38573 1 1 36 GLN HB3 H -11.708 18.614 1.646 1.00 . A A . 36 GLN HB3 1 1
15 38574 1 1 36 GLN HE21 H -8.663 20.311 -0.189 1.00 . A A . 36 GLN HE21 1 1
15 38575 1 1 36 GLN HE22 H -9.367 20.776 -1.696 1.00 . A A . 36 GLN HE22 1 1
15 38576 1 1 36 GLN HG2 H -11.545 20.884 1.755 1.00 . A A . 36 GLN HG2 1 1
15 38577 1 1 36 GLN HG3 H -9.783 20.866 1.810 1.00 . A A . 36 GLN HG3 1 1
15 38578 1 1 36 GLN N N -10.323 17.187 3.318 1.00 . A A . 36 GLN N 1 1
15 38579 1 1 36 GLN NE2 N -9.427 20.592 -0.736 1.00 . A A . 36 GLN NE2 1 1
15 38580 1 1 36 GLN O O -11.551 19.222 4.739 1.00 . A A . 36 GLN O 1 1
15 38581 1 1 36 GLN OE1 O -11.620 21.074 -0.752 1.00 . A A . 36 GLN OE1 1 1
15 38582 1 1 37 MET C C -11.008 22.783 4.631 1.00 . A A . 37 MET C 1 1
15 38583 1 1 37 MET CA C -10.258 21.615 5.265 1.00 . A A . 37 MET CA 1 1
15 38584 1 1 37 MET CB C -9.024 22.130 6.008 1.00 . A A . 37 MET CB 1 1
15 38585 1 1 37 MET CE C -7.098 25.524 5.779 1.00 . A A . 37 MET CE 1 1
15 38586 1 1 37 MET CG C -8.137 23.029 5.163 1.00 . A A . 37 MET CG 1 1
15 38587 1 1 37 MET H H -9.085 20.814 3.696 1.00 . A A . 37 MET H 1 1
15 38588 1 1 37 MET HA H -10.912 21.123 5.969 1.00 . A A . 37 MET HA 1 1
15 38589 1 1 37 MET HB2 H -9.347 22.690 6.873 1.00 . A A . 37 MET HB2 1 1
15 38590 1 1 37 MET HB3 H -8.436 21.285 6.335 1.00 . A A . 37 MET HB3 1 1
15 38591 1 1 37 MET HE1 H -6.747 26.203 5.016 1.00 . A A . 37 MET HE1 1 1
15 38592 1 1 37 MET HE2 H -7.270 26.069 6.695 1.00 . A A . 37 MET HE2 1 1
15 38593 1 1 37 MET HE3 H -6.356 24.758 5.949 1.00 . A A . 37 MET HE3 1 1
15 38594 1 1 37 MET HG2 H -7.119 22.942 5.514 1.00 . A A . 37 MET HG2 1 1
15 38595 1 1 37 MET HG3 H -8.190 22.700 4.136 1.00 . A A . 37 MET HG3 1 1
15 38596 1 1 37 MET N N -9.870 20.637 4.256 1.00 . A A . 37 MET N 1 1
15 38597 1 1 37 MET O O -11.907 23.359 5.243 1.00 . A A . 37 MET O 1 1
15 38598 1 1 37 MET SD S -8.628 24.762 5.242 1.00 . A A . 37 MET SD 1 1
15 38599 1 1 38 GLN C C -12.727 23.901 2.381 1.00 . A A . 38 GLN C 1 1
15 38600 1 1 38 GLN CA C -11.269 24.224 2.688 1.00 . A A . 38 GLN CA 1 1
15 38601 1 1 38 GLN CB C -10.516 24.522 1.391 1.00 . A A . 38 GLN CB 1 1
15 38602 1 1 38 GLN CD C -10.373 26.067 -0.603 1.00 . A A . 38 GLN CD 1 1
15 38603 1 1 38 GLN CG C -10.751 25.926 0.859 1.00 . A A . 38 GLN CG 1 1
15 38604 1 1 38 GLN H H -9.909 22.627 2.969 1.00 . A A . 38 GLN H 1 1
15 38605 1 1 38 GLN HA H -11.233 25.097 3.323 1.00 . A A . 38 GLN HA 1 1
15 38606 1 1 38 GLN HB2 H -9.457 24.399 1.567 1.00 . A A . 38 GLN HB2 1 1
15 38607 1 1 38 GLN HB3 H -10.831 23.817 0.636 1.00 . A A . 38 GLN HB3 1 1
15 38608 1 1 38 GLN HE21 H -11.240 27.855 -0.680 1.00 . A A . 38 GLN HE21 1 1
15 38609 1 1 38 GLN HE22 H -10.516 27.308 -2.149 1.00 . A A . 38 GLN HE22 1 1
15 38610 1 1 38 GLN HG2 H -11.798 26.168 0.968 1.00 . A A . 38 GLN HG2 1 1
15 38611 1 1 38 GLN HG3 H -10.160 26.620 1.438 1.00 . A A . 38 GLN HG3 1 1
15 38612 1 1 38 GLN N N -10.632 23.125 3.403 1.00 . A A . 38 GLN N 1 1
15 38613 1 1 38 GLN NE2 N -10.748 27.190 -1.206 1.00 . A A . 38 GLN NE2 1 1
15 38614 1 1 38 GLN O O -13.021 22.989 1.610 1.00 . A A . 38 GLN O 1 1
15 38615 1 1 38 GLN OE1 O -9.750 25.178 -1.183 1.00 . A A . 38 GLN OE1 1 1
15 38616 1 1 39 ASN C C -15.743 25.739 2.333 1.00 . A A . 39 ASN C 1 1
15 38617 1 1 39 ASN CA C -15.065 24.448 2.781 1.00 . A A . 39 ASN CA 1 1
15 38618 1 1 39 ASN CB C -15.720 23.934 4.065 1.00 . A A . 39 ASN CB 1 1
15 38619 1 1 39 ASN CG C -15.961 25.040 5.074 1.00 . A A . 39 ASN CG 1 1
15 38620 1 1 39 ASN H H -13.341 25.368 3.593 1.00 . A A . 39 ASN H 1 1
15 38621 1 1 39 ASN HA H -15.183 23.706 2.006 1.00 . A A . 39 ASN HA 1 1
15 38622 1 1 39 ASN HB2 H -16.671 23.483 3.821 1.00 . A A . 39 ASN HB2 1 1
15 38623 1 1 39 ASN HB3 H -15.079 23.192 4.517 1.00 . A A . 39 ASN HB3 1 1
15 38624 1 1 39 ASN HD21 H -17.729 24.261 5.543 1.00 . A A . 39 ASN HD21 1 1
15 38625 1 1 39 ASN HD22 H -17.291 25.699 6.396 1.00 . A A . 39 ASN HD22 1 1
15 38626 1 1 39 ASN N N -13.637 24.655 2.989 1.00 . A A . 39 ASN N 1 1
15 38627 1 1 39 ASN ND2 N -17.110 24.995 5.738 1.00 . A A . 39 ASN ND2 1 1
15 38628 1 1 39 ASN O O -15.706 26.748 3.037 1.00 . A A . 39 ASN O 1 1
15 38629 1 1 39 ASN OD1 O -15.123 25.924 5.254 1.00 . A A . 39 ASN OD1 1 1
15 38630 1 1 40 SER C C -18.325 26.460 -0.110 1.00 . A A . 40 SER C 1 1
15 38631 1 1 40 SER CA C -17.045 26.867 0.613 1.00 . A A . 40 SER CA 1 1
15 38632 1 1 40 SER CB C -16.123 27.624 -0.346 1.00 . A A . 40 SER CB 1 1
15 38633 1 1 40 SER H H -16.355 24.866 0.642 1.00 . A A . 40 SER H 1 1
15 38634 1 1 40 SER HA H -17.302 27.515 1.438 1.00 . A A . 40 SER HA 1 1
15 38635 1 1 40 SER HB2 H -15.126 27.654 0.067 1.00 . A A . 40 SER HB2 1 1
15 38636 1 1 40 SER HB3 H -16.103 27.115 -1.298 1.00 . A A . 40 SER HB3 1 1
15 38637 1 1 40 SER HG H -16.220 29.518 0.143 1.00 . A A . 40 SER HG 1 1
15 38638 1 1 40 SER N N -16.361 25.700 1.157 1.00 . A A . 40 SER N 1 1
15 38639 1 1 40 SER O O -18.541 25.283 -0.398 1.00 . A A . 40 SER O 1 1
15 38640 1 1 40 SER OG O -16.574 28.952 -0.546 1.00 . A A . 40 SER OG 1 1
15 38641 1 1 41 GLY C C -21.233 28.422 -1.338 1.00 . A A . 41 GLY C 1 1
15 38642 1 1 41 GLY CA C -20.420 27.167 -1.088 1.00 . A A . 41 GLY CA 1 1
15 38643 1 1 41 GLY H H -18.947 28.362 -0.147 1.00 . A A . 41 GLY H 1 1
15 38644 1 1 41 GLY HA2 H -20.201 26.698 -2.035 1.00 . A A . 41 GLY HA2 1 1
15 38645 1 1 41 GLY HA3 H -21.006 26.487 -0.487 1.00 . A A . 41 GLY HA3 1 1
15 38646 1 1 41 GLY N N -19.172 27.443 -0.401 1.00 . A A . 41 GLY N 1 1
15 38647 1 1 41 GLY O O -22.292 28.630 -0.746 1.00 . A A . 41 GLY O 1 1
15 38648 1 1 42 PRO C C -22.689 30.315 -3.370 1.00 . A A . 42 PRO C 1 1
15 38649 1 1 42 PRO CA C -21.404 30.543 -2.581 1.00 . A A . 42 PRO CA 1 1
15 38650 1 1 42 PRO CB C -20.370 31.271 -3.443 1.00 . A A . 42 PRO CB 1 1
15 38651 1 1 42 PRO CD C -19.476 29.103 -2.978 1.00 . A A . 42 PRO CD 1 1
15 38652 1 1 42 PRO CG C -19.526 30.187 -4.019 1.00 . A A . 42 PRO CG 1 1
15 38653 1 1 42 PRO HA H -21.623 31.132 -1.702 1.00 . A A . 42 PRO HA 1 1
15 38654 1 1 42 PRO HB2 H -20.873 31.834 -4.216 1.00 . A A . 42 PRO HB2 1 1
15 38655 1 1 42 PRO HB3 H -19.787 31.938 -2.825 1.00 . A A . 42 PRO HB3 1 1
15 38656 1 1 42 PRO HD2 H -19.443 28.131 -3.447 1.00 . A A . 42 PRO HD2 1 1
15 38657 1 1 42 PRO HD3 H -18.622 29.241 -2.331 1.00 . A A . 42 PRO HD3 1 1
15 38658 1 1 42 PRO HG2 H -19.976 29.815 -4.927 1.00 . A A . 42 PRO HG2 1 1
15 38659 1 1 42 PRO HG3 H -18.533 30.562 -4.218 1.00 . A A . 42 PRO HG3 1 1
15 38660 1 1 42 PRO N N -20.734 29.286 -2.234 1.00 . A A . 42 PRO N 1 1
15 38661 1 1 42 PRO O O -22.695 29.600 -4.372 1.00 . A A . 42 PRO O 1 1
15 38662 1 1 43 SER C C -25.030 31.399 -4.973 1.00 . A A . 43 SER C 1 1
15 38663 1 1 43 SER CA C -25.068 30.790 -3.574 1.00 . A A . 43 SER CA 1 1
15 38664 1 1 43 SER CB C -26.165 31.459 -2.744 1.00 . A A . 43 SER CB 1 1
15 38665 1 1 43 SER H H -23.707 31.486 -2.109 1.00 . A A . 43 SER H 1 1
15 38666 1 1 43 SER HA H -25.285 29.736 -3.659 1.00 . A A . 43 SER HA 1 1
15 38667 1 1 43 SER HB2 H -27.099 31.414 -3.282 1.00 . A A . 43 SER HB2 1 1
15 38668 1 1 43 SER HB3 H -26.266 30.940 -1.802 1.00 . A A . 43 SER HB3 1 1
15 38669 1 1 43 SER HG H -26.110 33.041 -1.589 1.00 . A A . 43 SER HG 1 1
15 38670 1 1 43 SER N N -23.776 30.929 -2.913 1.00 . A A . 43 SER N 1 1
15 38671 1 1 43 SER O O -24.699 32.572 -5.142 1.00 . A A . 43 SER O 1 1
15 38672 1 1 43 SER OG O -25.852 32.817 -2.486 1.00 . A A . 43 SER OG 1 1
15 38673 1 1 44 SER C C -26.586 30.504 -8.107 1.00 . A A . 44 SER C 1 1
15 38674 1 1 44 SER CA C -25.374 31.049 -7.357 1.00 . A A . 44 SER CA 1 1
15 38675 1 1 44 SER CB C -24.087 30.615 -8.061 1.00 . A A . 44 SER CB 1 1
15 38676 1 1 44 SER H H -25.627 29.666 -5.773 1.00 . A A . 44 SER H 1 1
15 38677 1 1 44 SER HA H -25.425 32.127 -7.350 1.00 . A A . 44 SER HA 1 1
15 38678 1 1 44 SER HB2 H -23.963 31.191 -8.965 1.00 . A A . 44 SER HB2 1 1
15 38679 1 1 44 SER HB3 H -23.245 30.788 -7.405 1.00 . A A . 44 SER HB3 1 1
15 38680 1 1 44 SER HG H -24.151 28.713 -7.594 1.00 . A A . 44 SER HG 1 1
15 38681 1 1 44 SER N N -25.372 30.592 -5.972 1.00 . A A . 44 SER N 1 1
15 38682 1 1 44 SER O O -27.363 29.719 -7.566 1.00 . A A . 44 SER O 1 1
15 38683 1 1 44 SER OG O -24.128 29.239 -8.397 1.00 . A A . 44 SER OG 1 1
15 38684 1 1 45 GLY C C -28.928 31.533 -10.321 1.00 . A A . 45 GLY C 1 1
15 38685 1 1 45 GLY CA C -27.857 30.472 -10.164 1.00 . A A . 45 GLY CA 1 1
15 38686 1 1 45 GLY H H -26.087 31.553 -9.738 1.00 . A A . 45 GLY H 1 1
15 38687 1 1 45 GLY HA2 H -27.493 30.195 -11.142 1.00 . A A . 45 GLY HA2 1 1
15 38688 1 1 45 GLY HA3 H -28.294 29.603 -9.694 1.00 . A A . 45 GLY HA3 1 1
15 38689 1 1 45 GLY N N -26.739 30.927 -9.358 1.00 . A A . 45 GLY N 1 1
15 38690 1 1 45 GLY O O -30.106 31.278 -10.071 1.00 . A A . 45 GLY O 1 1
15 38691 1 1 46 ILE C C -29.024 34.719 -12.088 1.00 . A A . 46 ILE C 1 1
15 38692 1 1 46 ILE CA C -29.451 33.832 -10.924 1.00 . A A . 46 ILE CA 1 1
15 38693 1 1 46 ILE CB C -29.570 34.693 -9.653 1.00 . A A . 46 ILE CB 1 1
15 38694 1 1 46 ILE CD1 C -29.862 34.509 -7.131 1.00 . A A . 46 ILE CD1 1 1
15 38695 1 1 46 ILE CG1 C -30.045 33.839 -8.475 1.00 . A A . 46 ILE CG1 1 1
15 38696 1 1 46 ILE CG2 C -30.522 35.856 -9.888 1.00 . A A . 46 ILE CG2 1 1
15 38697 1 1 46 ILE H H -27.566 32.870 -10.917 1.00 . A A . 46 ILE H 1 1
15 38698 1 1 46 ILE HA H -30.423 33.412 -11.143 1.00 . A A . 46 ILE HA 1 1
15 38699 1 1 46 ILE HB H -28.596 35.097 -9.426 1.00 . A A . 46 ILE HB 1 1
15 38700 1 1 46 ILE HD11 H -30.811 34.545 -6.615 1.00 . A A . 46 ILE HD11 1 1
15 38701 1 1 46 ILE HD12 H -29.154 33.946 -6.541 1.00 . A A . 46 ILE HD12 1 1
15 38702 1 1 46 ILE HD13 H -29.494 35.513 -7.276 1.00 . A A . 46 ILE HD13 1 1
15 38703 1 1 46 ILE HG12 H -31.094 33.620 -8.596 1.00 . A A . 46 ILE HG12 1 1
15 38704 1 1 46 ILE HG13 H -29.487 32.913 -8.463 1.00 . A A . 46 ILE HG13 1 1
15 38705 1 1 46 ILE HG21 H -29.957 36.773 -9.965 1.00 . A A . 46 ILE HG21 1 1
15 38706 1 1 46 ILE HG22 H -31.069 35.693 -10.805 1.00 . A A . 46 ILE HG22 1 1
15 38707 1 1 46 ILE HG23 H -31.214 35.928 -9.063 1.00 . A A . 46 ILE HG23 1 1
15 38708 1 1 46 ILE N N -28.518 32.728 -10.735 1.00 . A A . 46 ILE N 1 1
15 38709 1 1 46 ILE O O -27.867 35.131 -12.174 1.00 . A A . 46 ILE O 1 1
15 38710 1 1 47 GLU C C -30.234 37.262 -13.932 1.00 . A A . 47 GLU C 1 1
15 38711 1 1 47 GLU CA C -29.686 35.852 -14.137 1.00 . A A . 47 GLU CA 1 1
15 38712 1 1 47 GLU CB C -30.291 35.237 -15.400 1.00 . A A . 47 GLU CB 1 1
15 38713 1 1 47 GLU CD C -32.388 34.536 -16.623 1.00 . A A . 47 GLU CD 1 1
15 38714 1 1 47 GLU CG C -31.796 35.044 -15.322 1.00 . A A . 47 GLU CG 1 1
15 38715 1 1 47 GLU H H -30.869 34.654 -12.855 1.00 . A A . 47 GLU H 1 1
15 38716 1 1 47 GLU HA H -28.614 35.910 -14.254 1.00 . A A . 47 GLU HA 1 1
15 38717 1 1 47 GLU HB2 H -30.074 35.880 -16.240 1.00 . A A . 47 GLU HB2 1 1
15 38718 1 1 47 GLU HB3 H -29.834 34.273 -15.570 1.00 . A A . 47 GLU HB3 1 1
15 38719 1 1 47 GLU HG2 H -32.015 34.330 -14.542 1.00 . A A . 47 GLU HG2 1 1
15 38720 1 1 47 GLU HG3 H -32.256 35.991 -15.081 1.00 . A A . 47 GLU HG3 1 1
15 38721 1 1 47 GLU N N -29.966 35.012 -12.979 1.00 . A A . 47 GLU N 1 1
15 38722 1 1 47 GLU O O -31.418 37.444 -13.653 1.00 . A A . 47 GLU O 1 1
15 38723 1 1 47 GLU OE1 O -31.892 33.514 -17.141 1.00 . A A . 47 GLU OE1 1 1
15 38724 1 1 47 GLU OE2 O -33.347 35.161 -17.122 1.00 . A A . 47 GLU OE2 1 1
15 38725 1 1 48 GLY C C -30.744 39.810 -12.744 1.00 . A A . 48 GLY C 1 1
15 38726 1 1 48 GLY CA C -29.777 39.636 -13.898 1.00 . A A . 48 GLY CA 1 1
15 38727 1 1 48 GLY H H -28.430 38.051 -14.296 1.00 . A A . 48 GLY H 1 1
15 38728 1 1 48 GLY HA2 H -28.902 40.243 -13.716 1.00 . A A . 48 GLY HA2 1 1
15 38729 1 1 48 GLY HA3 H -30.254 39.973 -14.807 1.00 . A A . 48 GLY HA3 1 1
15 38730 1 1 48 GLY N N -29.362 38.256 -14.072 1.00 . A A . 48 GLY N 1 1
15 38731 1 1 48 GLY O O -30.339 39.815 -11.582 1.00 . A A . 48 GLY O 1 1
15 38732 1 1 49 ARG C C -34.373 39.509 -12.489 1.00 . A A . 49 ARG C 1 1
15 38733 1 1 49 ARG CA C -33.053 40.132 -12.046 1.00 . A A . 49 ARG CA 1 1
15 38734 1 1 49 ARG CB C -33.253 41.619 -11.748 1.00 . A A . 49 ARG CB 1 1
15 38735 1 1 49 ARG CD C -34.614 43.603 -12.476 1.00 . A A . 49 ARG CD 1 1
15 38736 1 1 49 ARG CG C -33.787 42.411 -12.931 1.00 . A A . 49 ARG CG 1 1
15 38737 1 1 49 ARG CZ C -36.619 44.050 -11.126 1.00 . A A . 49 ARG CZ 1 1
15 38738 1 1 49 ARG H H -32.287 39.942 -14.010 1.00 . A A . 49 ARG H 1 1
15 38739 1 1 49 ARG HA H -32.718 39.636 -11.147 1.00 . A A . 49 ARG HA 1 1
15 38740 1 1 49 ARG HB2 H -33.953 41.720 -10.931 1.00 . A A . 49 ARG HB2 1 1
15 38741 1 1 49 ARG HB3 H -32.306 42.046 -11.455 1.00 . A A . 49 ARG HB3 1 1
15 38742 1 1 49 ARG HD2 H -33.998 44.236 -11.856 1.00 . A A . 49 ARG HD2 1 1
15 38743 1 1 49 ARG HD3 H -34.934 44.155 -13.347 1.00 . A A . 49 ARG HD3 1 1
15 38744 1 1 49 ARG HE H -35.972 42.234 -11.640 1.00 . A A . 49 ARG HE 1 1
15 38745 1 1 49 ARG HG2 H -32.954 42.768 -13.519 1.00 . A A . 49 ARG HG2 1 1
15 38746 1 1 49 ARG HG3 H -34.405 41.764 -13.535 1.00 . A A . 49 ARG HG3 1 1
15 38747 1 1 49 ARG HH11 H -35.610 45.696 -11.719 1.00 . A A . 49 ARG HH11 1 1
15 38748 1 1 49 ARG HH12 H -37.025 45.997 -10.767 1.00 . A A . 49 ARG HH12 1 1
15 38749 1 1 49 ARG HH21 H -37.838 42.617 -10.385 1.00 . A A . 49 ARG HH21 1 1
15 38750 1 1 49 ARG HH22 H -38.291 44.245 -10.007 1.00 . A A . 49 ARG HH22 1 1
15 38751 1 1 49 ARG N N -32.025 39.954 -13.065 1.00 . A A . 49 ARG N 1 1
15 38752 1 1 49 ARG NE N -35.791 43.194 -11.715 1.00 . A A . 49 ARG NE 1 1
15 38753 1 1 49 ARG NH1 N -36.400 45.354 -11.210 1.00 . A A . 49 ARG NH1 1 1
15 38754 1 1 49 ARG NH2 N -37.669 43.600 -10.450 1.00 . A A . 49 ARG NH2 1 1
15 38755 1 1 49 ARG O O -34.567 39.215 -13.668 1.00 . A A . 49 ARG O 1 1
15 38756 1 1 50 GLY C C -36.466 37.244 -12.177 1.00 . A A . 50 GLY C 1 1
15 38757 1 1 50 GLY CA C -36.567 38.720 -11.847 1.00 . A A . 50 GLY CA 1 1
15 38758 1 1 50 GLY H H -35.067 39.562 -10.612 1.00 . A A . 50 GLY H 1 1
15 38759 1 1 50 GLY HA2 H -37.222 38.846 -10.999 1.00 . A A . 50 GLY HA2 1 1
15 38760 1 1 50 GLY HA3 H -36.990 39.238 -12.696 1.00 . A A . 50 GLY HA3 1 1
15 38761 1 1 50 GLY N N -35.277 39.308 -11.536 1.00 . A A . 50 GLY N 1 1
15 38762 1 1 50 GLY O O -35.591 36.829 -12.937 1.00 . A A . 50 GLY O 1 1
15 38763 1 1 51 SER C C -38.728 34.409 -11.492 1.00 . A A . 51 SER C 1 1
15 38764 1 1 51 SER CA C -37.368 35.009 -11.835 1.00 . A A . 51 SER CA 1 1
15 38765 1 1 51 SER CB C -36.275 34.333 -11.004 1.00 . A A . 51 SER CB 1 1
15 38766 1 1 51 SER H H -38.036 36.840 -11.006 1.00 . A A . 51 SER H 1 1
15 38767 1 1 51 SER HA H -37.168 34.842 -12.882 1.00 . A A . 51 SER HA 1 1
15 38768 1 1 51 SER HB2 H -36.210 33.292 -11.279 1.00 . A A . 51 SER HB2 1 1
15 38769 1 1 51 SER HB3 H -35.329 34.817 -11.198 1.00 . A A . 51 SER HB3 1 1
15 38770 1 1 51 SER HG H -37.096 35.200 -9.451 1.00 . A A . 51 SER HG 1 1
15 38771 1 1 51 SER N N -37.363 36.449 -11.602 1.00 . A A . 51 SER N 1 1
15 38772 1 1 51 SER O O -39.239 34.592 -10.387 1.00 . A A . 51 SER O 1 1
15 38773 1 1 51 SER OG O -36.558 34.423 -9.619 1.00 . A A . 51 SER OG 1 1
15 38774 1 1 52 SER C C -40.455 31.611 -11.814 1.00 . A A . 52 SER C 1 1
15 38775 1 1 52 SER CA C -40.611 33.065 -12.249 1.00 . A A . 52 SER CA 1 1
15 38776 1 1 52 SER CB C -41.436 33.138 -13.535 1.00 . A A . 52 SER CB 1 1
15 38777 1 1 52 SER H H -38.851 33.580 -13.307 1.00 . A A . 52 SER H 1 1
15 38778 1 1 52 SER HA H -41.124 33.608 -11.470 1.00 . A A . 52 SER HA 1 1
15 38779 1 1 52 SER HB2 H -41.773 34.152 -13.686 1.00 . A A . 52 SER HB2 1 1
15 38780 1 1 52 SER HB3 H -40.823 32.835 -14.371 1.00 . A A . 52 SER HB3 1 1
15 38781 1 1 52 SER HG H -43.359 32.815 -13.340 1.00 . A A . 52 SER HG 1 1
15 38782 1 1 52 SER N N -39.308 33.690 -12.447 1.00 . A A . 52 SER N 1 1
15 38783 1 1 52 SER O O -41.050 31.179 -10.828 1.00 . A A . 52 SER O 1 1
15 38784 1 1 52 SER OG O -42.567 32.287 -13.465 1.00 . A A . 52 SER OG 1 1
15 38785 1 1 53 GLY C C -39.161 28.618 -13.465 1.00 . A A . 53 GLY C 1 1
15 38786 1 1 53 GLY CA C -39.428 29.463 -12.235 1.00 . A A . 53 GLY CA 1 1
15 38787 1 1 53 GLY H H -39.200 31.258 -13.334 1.00 . A A . 53 GLY H 1 1
15 38788 1 1 53 GLY HA2 H -38.581 29.388 -11.569 1.00 . A A . 53 GLY HA2 1 1
15 38789 1 1 53 GLY HA3 H -40.304 29.079 -11.732 1.00 . A A . 53 GLY HA3 1 1
15 38790 1 1 53 GLY N N -39.648 30.860 -12.558 1.00 . A A . 53 GLY N 1 1
15 38791 1 1 53 GLY O O -40.079 28.308 -14.224 1.00 . A A . 53 GLY O 1 1
15 38792 1 1 54 SER C C -36.234 26.658 -14.525 1.00 . A A . 54 SER C 1 1
15 38793 1 1 54 SER CA C -37.515 27.436 -14.813 1.00 . A A . 54 SER CA 1 1
15 38794 1 1 54 SER CB C -37.321 28.322 -16.045 1.00 . A A . 54 SER CB 1 1
15 38795 1 1 54 SER H H -37.214 28.524 -13.022 1.00 . A A . 54 SER H 1 1
15 38796 1 1 54 SER HA H -38.312 26.734 -15.007 1.00 . A A . 54 SER HA 1 1
15 38797 1 1 54 SER HB2 H -38.125 29.039 -16.099 1.00 . A A . 54 SER HB2 1 1
15 38798 1 1 54 SER HB3 H -36.378 28.843 -15.965 1.00 . A A . 54 SER HB3 1 1
15 38799 1 1 54 SER HG H -36.578 26.936 -17.214 1.00 . A A . 54 SER HG 1 1
15 38800 1 1 54 SER N N -37.901 28.245 -13.663 1.00 . A A . 54 SER N 1 1
15 38801 1 1 54 SER O O -35.156 27.240 -14.404 1.00 . A A . 54 SER O 1 1
15 38802 1 1 54 SER OG O -37.317 27.549 -17.233 1.00 . A A . 54 SER OG 1 1
15 38803 1 1 55 SER C C -35.032 23.446 -15.243 1.00 . A A . 55 SER C 1 1
15 38804 1 1 55 SER CA C -35.216 24.482 -14.138 1.00 . A A . 55 SER CA 1 1
15 38805 1 1 55 SER CB C -35.393 23.779 -12.790 1.00 . A A . 55 SER CB 1 1
15 38806 1 1 55 SER H H -37.248 24.935 -14.522 1.00 . A A . 55 SER H 1 1
15 38807 1 1 55 SER HA H -34.336 25.106 -14.095 1.00 . A A . 55 SER HA 1 1
15 38808 1 1 55 SER HB2 H -36.412 23.436 -12.697 1.00 . A A . 55 SER HB2 1 1
15 38809 1 1 55 SER HB3 H -34.723 22.934 -12.737 1.00 . A A . 55 SER HB3 1 1
15 38810 1 1 55 SER HG H -35.880 25.196 -11.528 1.00 . A A . 55 SER HG 1 1
15 38811 1 1 55 SER N N -36.362 25.340 -14.415 1.00 . A A . 55 SER N 1 1
15 38812 1 1 55 SER O O -35.934 23.212 -16.046 1.00 . A A . 55 SER O 1 1
15 38813 1 1 55 SER OG O -35.107 24.657 -11.715 1.00 . A A . 55 SER OG 1 1
15 38814 1 1 56 GLY C C -33.000 20.554 -15.697 1.00 . A A . 56 GLY C 1 1
15 38815 1 1 56 GLY CA C -33.571 21.827 -16.288 1.00 . A A . 56 GLY CA 1 1
15 38816 1 1 56 GLY H H -33.172 23.058 -14.612 1.00 . A A . 56 GLY H 1 1
15 38817 1 1 56 GLY HA2 H -34.486 21.591 -16.811 1.00 . A A . 56 GLY HA2 1 1
15 38818 1 1 56 GLY HA3 H -32.860 22.233 -16.993 1.00 . A A . 56 GLY HA3 1 1
15 38819 1 1 56 GLY N N -33.854 22.830 -15.278 1.00 . A A . 56 GLY N 1 1
15 38820 1 1 56 GLY O O -31.927 20.567 -15.095 1.00 . A A . 56 GLY O 1 1
15 38821 1 1 57 SER C C -32.476 17.394 -16.386 1.00 . A A . 57 SER C 1 1
15 38822 1 1 57 SER CA C -33.282 18.162 -15.342 1.00 . A A . 57 SER CA 1 1
15 38823 1 1 57 SER CB C -34.487 17.331 -14.899 1.00 . A A . 57 SER CB 1 1
15 38824 1 1 57 SER H H -34.568 19.503 -16.357 1.00 . A A . 57 SER H 1 1
15 38825 1 1 57 SER HA H -32.652 18.351 -14.486 1.00 . A A . 57 SER HA 1 1
15 38826 1 1 57 SER HB2 H -35.291 17.461 -15.608 1.00 . A A . 57 SER HB2 1 1
15 38827 1 1 57 SER HB3 H -34.207 16.288 -14.860 1.00 . A A . 57 SER HB3 1 1
15 38828 1 1 57 SER HG H -35.898 17.679 -13.585 1.00 . A A . 57 SER HG 1 1
15 38829 1 1 57 SER N N -33.720 19.449 -15.868 1.00 . A A . 57 SER N 1 1
15 38830 1 1 57 SER O O -32.806 16.259 -16.729 1.00 . A A . 57 SER O 1 1
15 38831 1 1 57 SER OG O -34.940 17.731 -13.617 1.00 . A A . 57 SER OG 1 1
15 38832 1 1 58 SER C C -29.451 16.592 -17.239 1.00 . A A . 58 SER C 1 1
15 38833 1 1 58 SER CA C -30.566 17.402 -17.894 1.00 . A A . 58 SER CA 1 1
15 38834 1 1 58 SER CB C -29.965 18.469 -18.812 1.00 . A A . 58 SER CB 1 1
15 38835 1 1 58 SER H H -31.206 18.927 -16.572 1.00 . A A . 58 SER H 1 1
15 38836 1 1 58 SER HA H -31.180 16.737 -18.483 1.00 . A A . 58 SER HA 1 1
15 38837 1 1 58 SER HB2 H -30.747 18.898 -19.421 1.00 . A A . 58 SER HB2 1 1
15 38838 1 1 58 SER HB3 H -29.511 19.243 -18.211 1.00 . A A . 58 SER HB3 1 1
15 38839 1 1 58 SER HG H -28.988 18.369 -20.507 1.00 . A A . 58 SER HG 1 1
15 38840 1 1 58 SER N N -31.418 18.023 -16.887 1.00 . A A . 58 SER N 1 1
15 38841 1 1 58 SER O O -28.615 17.136 -16.519 1.00 . A A . 58 SER O 1 1
15 38842 1 1 58 SER OG O -28.978 17.912 -19.663 1.00 . A A . 58 SER OG 1 1
15 38843 1 1 59 GLY C C -27.390 14.001 -17.941 1.00 . A A . 59 GLY C 1 1
15 38844 1 1 59 GLY CA C -28.431 14.423 -16.924 1.00 . A A . 59 GLY CA 1 1
15 38845 1 1 59 GLY H H -30.139 14.909 -18.078 1.00 . A A . 59 GLY H 1 1
15 38846 1 1 59 GLY HA2 H -27.940 14.947 -16.117 1.00 . A A . 59 GLY HA2 1 1
15 38847 1 1 59 GLY HA3 H -28.909 13.539 -16.527 1.00 . A A . 59 GLY HA3 1 1
15 38848 1 1 59 GLY N N -29.447 15.288 -17.496 1.00 . A A . 59 GLY N 1 1
15 38849 1 1 59 GLY O O -27.644 14.022 -19.145 1.00 . A A . 59 GLY O 1 1
15 38850 1 1 60 SER C C -24.845 11.703 -18.167 1.00 . A A . 60 SER C 1 1
15 38851 1 1 60 SER CA C -25.127 13.194 -18.333 1.00 . A A . 60 SER CA 1 1
15 38852 1 1 60 SER CB C -23.860 13.999 -18.036 1.00 . A A . 60 SER CB 1 1
15 38853 1 1 60 SER H H -26.071 13.622 -16.487 1.00 . A A . 60 SER H 1 1
15 38854 1 1 60 SER HA H -25.431 13.380 -19.352 1.00 . A A . 60 SER HA 1 1
15 38855 1 1 60 SER HB2 H -23.835 14.252 -16.987 1.00 . A A . 60 SER HB2 1 1
15 38856 1 1 60 SER HB3 H -22.993 13.405 -18.285 1.00 . A A . 60 SER HB3 1 1
15 38857 1 1 60 SER HG H -24.724 15.469 -19.000 1.00 . A A . 60 SER HG 1 1
15 38858 1 1 60 SER N N -26.213 13.617 -17.457 1.00 . A A . 60 SER N 1 1
15 38859 1 1 60 SER O O -25.271 11.085 -17.192 1.00 . A A . 60 SER O 1 1
15 38860 1 1 60 SER OG O -23.827 15.196 -18.795 1.00 . A A . 60 SER OG 1 1
15 38861 1 1 61 SER C C -22.515 9.438 -19.885 1.00 . A A . 61 SER C 1 1
15 38862 1 1 61 SER CA C -23.789 9.715 -19.092 1.00 . A A . 61 SER CA 1 1
15 38863 1 1 61 SER CB C -24.944 8.882 -19.653 1.00 . A A . 61 SER CB 1 1
15 38864 1 1 61 SER H H -23.815 11.680 -19.880 1.00 . A A . 61 SER H 1 1
15 38865 1 1 61 SER HA H -23.625 9.439 -18.061 1.00 . A A . 61 SER HA 1 1
15 38866 1 1 61 SER HB2 H -25.128 9.170 -20.676 1.00 . A A . 61 SER HB2 1 1
15 38867 1 1 61 SER HB3 H -24.679 7.835 -19.616 1.00 . A A . 61 SER HB3 1 1
15 38868 1 1 61 SER HG H -25.945 8.937 -17.970 1.00 . A A . 61 SER HG 1 1
15 38869 1 1 61 SER N N -24.125 11.133 -19.128 1.00 . A A . 61 SER N 1 1
15 38870 1 1 61 SER O O -22.217 10.124 -20.861 1.00 . A A . 61 SER O 1 1
15 38871 1 1 61 SER OG O -26.128 9.080 -18.901 1.00 . A A . 61 SER OG 1 1
15 38872 1 1 62 GLY C C -20.580 6.686 -20.740 1.00 . A A . 62 GLY C 1 1
15 38873 1 1 62 GLY CA C -20.534 8.075 -20.136 1.00 . A A . 62 GLY CA 1 1
15 38874 1 1 62 GLY H H -22.055 7.913 -18.672 1.00 . A A . 62 GLY H 1 1
15 38875 1 1 62 GLY HA2 H -20.353 8.792 -20.922 1.00 . A A . 62 GLY HA2 1 1
15 38876 1 1 62 GLY HA3 H -19.720 8.120 -19.427 1.00 . A A . 62 GLY HA3 1 1
15 38877 1 1 62 GLY N N -21.767 8.426 -19.456 1.00 . A A . 62 GLY N 1 1
15 38878 1 1 62 GLY O O -21.229 5.779 -20.217 1.00 . A A . 62 GLY O 1 1
15 38879 1 1 63 PRO C C -19.040 4.166 -21.795 1.00 . A A . 63 PRO C 1 1
15 38880 1 1 63 PRO CA C -19.827 5.217 -22.570 1.00 . A A . 63 PRO CA 1 1
15 38881 1 1 63 PRO CB C -19.118 5.556 -23.883 1.00 . A A . 63 PRO CB 1 1
15 38882 1 1 63 PRO CD C -19.082 7.539 -22.548 1.00 . A A . 63 PRO CD 1 1
15 38883 1 1 63 PRO CG C -18.300 6.762 -23.571 1.00 . A A . 63 PRO CG 1 1
15 38884 1 1 63 PRO HA H -20.817 4.840 -22.781 1.00 . A A . 63 PRO HA 1 1
15 38885 1 1 63 PRO HB2 H -18.497 4.725 -24.185 1.00 . A A . 63 PRO HB2 1 1
15 38886 1 1 63 PRO HB3 H -19.850 5.763 -24.649 1.00 . A A . 63 PRO HB3 1 1
15 38887 1 1 63 PRO HD2 H -18.414 8.028 -21.854 1.00 . A A . 63 PRO HD2 1 1
15 38888 1 1 63 PRO HD3 H -19.722 8.262 -23.031 1.00 . A A . 63 PRO HD3 1 1
15 38889 1 1 63 PRO HG2 H -17.345 6.464 -23.166 1.00 . A A . 63 PRO HG2 1 1
15 38890 1 1 63 PRO HG3 H -18.162 7.353 -24.464 1.00 . A A . 63 PRO HG3 1 1
15 38891 1 1 63 PRO N N -19.879 6.503 -21.869 1.00 . A A . 63 PRO N 1 1
15 38892 1 1 63 PRO O O -18.551 4.426 -20.695 1.00 . A A . 63 PRO O 1 1
15 38893 1 1 64 THR C C -16.702 2.198 -21.648 1.00 . A A . 64 THR C 1 1
15 38894 1 1 64 THR CA C -18.191 1.885 -21.740 1.00 . A A . 64 THR CA 1 1
15 38895 1 1 64 THR CB C -18.380 0.562 -22.505 1.00 . A A . 64 THR CB 1 1
15 38896 1 1 64 THR CG2 C -18.243 -0.629 -21.569 1.00 . A A . 64 THR CG2 1 1
15 38897 1 1 64 THR H H -19.330 2.830 -23.253 1.00 . A A . 64 THR H 1 1
15 38898 1 1 64 THR HA H -18.585 1.759 -20.742 1.00 . A A . 64 THR HA 1 1
15 38899 1 1 64 THR HB H -17.616 0.492 -23.267 1.00 . A A . 64 THR HB 1 1
15 38900 1 1 64 THR HG1 H -19.616 0.042 -23.952 1.00 . A A . 64 THR HG1 1 1
15 38901 1 1 64 THR HG21 H -17.323 -0.544 -21.011 1.00 . A A . 64 THR HG21 1 1
15 38902 1 1 64 THR HG22 H -18.230 -1.542 -22.147 1.00 . A A . 64 THR HG22 1 1
15 38903 1 1 64 THR HG23 H -19.079 -0.647 -20.885 1.00 . A A . 64 THR HG23 1 1
15 38904 1 1 64 THR N N -18.919 2.976 -22.376 1.00 . A A . 64 THR N 1 1
15 38905 1 1 64 THR O O -16.062 2.584 -22.626 1.00 . A A . 64 THR O 1 1
15 38906 1 1 64 THR OG1 O -19.668 0.538 -23.131 1.00 . A A . 64 THR OG1 1 1
15 38907 1 1 65 PRO C C -13.811 1.260 -20.876 1.00 . A A . 65 PRO C 1 1
15 38908 1 1 65 PRO CA C -14.712 2.285 -20.197 1.00 . A A . 65 PRO CA 1 1
15 38909 1 1 65 PRO CB C -14.592 2.177 -18.675 1.00 . A A . 65 PRO CB 1 1
15 38910 1 1 65 PRO CD C -16.836 1.570 -19.234 1.00 . A A . 65 PRO CD 1 1
15 38911 1 1 65 PRO CG C -15.718 1.290 -18.268 1.00 . A A . 65 PRO CG 1 1
15 38912 1 1 65 PRO HA H -14.428 3.278 -20.512 1.00 . A A . 65 PRO HA 1 1
15 38913 1 1 65 PRO HB2 H -13.635 1.746 -18.416 1.00 . A A . 65 PRO HB2 1 1
15 38914 1 1 65 PRO HB3 H -14.683 3.158 -18.232 1.00 . A A . 65 PRO HB3 1 1
15 38915 1 1 65 PRO HD2 H -17.399 0.670 -19.431 1.00 . A A . 65 PRO HD2 1 1
15 38916 1 1 65 PRO HD3 H -17.482 2.345 -18.848 1.00 . A A . 65 PRO HD3 1 1
15 38917 1 1 65 PRO HG2 H -15.414 0.256 -18.336 1.00 . A A . 65 PRO HG2 1 1
15 38918 1 1 65 PRO HG3 H -16.026 1.526 -17.260 1.00 . A A . 65 PRO HG3 1 1
15 38919 1 1 65 PRO N N -16.134 2.028 -20.445 1.00 . A A . 65 PRO N 1 1
15 38920 1 1 65 PRO O O -14.276 0.218 -21.339 1.00 . A A . 65 PRO O 1 1
15 38921 1 1 66 LYS C C -10.996 -0.327 -20.538 1.00 . A A . 66 LYS C 1 1
15 38922 1 1 66 LYS CA C -11.549 0.666 -21.555 1.00 . A A . 66 LYS CA 1 1
15 38923 1 1 66 LYS CB C -10.404 1.471 -22.173 1.00 . A A . 66 LYS CB 1 1
15 38924 1 1 66 LYS CD C -11.370 3.361 -23.516 1.00 . A A . 66 LYS CD 1 1
15 38925 1 1 66 LYS CE C -10.372 4.448 -23.149 1.00 . A A . 66 LYS CE 1 1
15 38926 1 1 66 LYS CG C -10.710 1.993 -23.566 1.00 . A A . 66 LYS CG 1 1
15 38927 1 1 66 LYS H H -12.207 2.408 -20.547 1.00 . A A . 66 LYS H 1 1
15 38928 1 1 66 LYS HA H -12.056 0.119 -22.335 1.00 . A A . 66 LYS HA 1 1
15 38929 1 1 66 LYS HB2 H -10.186 2.314 -21.534 1.00 . A A . 66 LYS HB2 1 1
15 38930 1 1 66 LYS HB3 H -9.528 0.840 -22.232 1.00 . A A . 66 LYS HB3 1 1
15 38931 1 1 66 LYS HD2 H -11.789 3.584 -24.486 1.00 . A A . 66 LYS HD2 1 1
15 38932 1 1 66 LYS HD3 H -12.158 3.343 -22.776 1.00 . A A . 66 LYS HD3 1 1
15 38933 1 1 66 LYS HE2 H -9.723 4.076 -22.372 1.00 . A A . 66 LYS HE2 1 1
15 38934 1 1 66 LYS HE3 H -9.785 4.690 -24.023 1.00 . A A . 66 LYS HE3 1 1
15 38935 1 1 66 LYS HG2 H -9.787 2.071 -24.122 1.00 . A A . 66 LYS HG2 1 1
15 38936 1 1 66 LYS HG3 H -11.374 1.300 -24.062 1.00 . A A . 66 LYS HG3 1 1
15 38937 1 1 66 LYS HZ1 H -11.677 5.456 -21.867 1.00 . A A . 66 LYS HZ1 1 1
15 38938 1 1 66 LYS HZ2 H -11.616 6.102 -23.429 1.00 . A A . 66 LYS HZ2 1 1
15 38939 1 1 66 LYS HZ3 H -10.344 6.378 -22.350 1.00 . A A . 66 LYS HZ3 1 1
15 38940 1 1 66 LYS N N -12.518 1.562 -20.933 1.00 . A A . 66 LYS N 1 1
15 38941 1 1 66 LYS NZ N -11.050 5.683 -22.665 1.00 . A A . 66 LYS NZ 1 1
15 38942 1 1 66 LYS O O -11.160 -0.152 -19.330 1.00 . A A . 66 LYS O 1 1
15 38943 1 1 67 THR C C -8.291 -2.108 -19.889 1.00 . A A . 67 THR C 1 1
15 38944 1 1 67 THR CA C -9.762 -2.392 -20.169 1.00 . A A . 67 THR CA 1 1
15 38945 1 1 67 THR CB C -9.893 -3.795 -20.791 1.00 . A A . 67 THR CB 1 1
15 38946 1 1 67 THR CG2 C -9.127 -3.879 -22.103 1.00 . A A . 67 THR CG2 1 1
15 38947 1 1 67 THR H H -10.243 -1.456 -22.005 1.00 . A A . 67 THR H 1 1
15 38948 1 1 67 THR HA H -10.305 -2.384 -19.234 1.00 . A A . 67 THR HA 1 1
15 38949 1 1 67 THR HB H -10.938 -3.989 -20.988 1.00 . A A . 67 THR HB 1 1
15 38950 1 1 67 THR HG1 H -8.459 -4.917 -20.032 1.00 . A A . 67 THR HG1 1 1
15 38951 1 1 67 THR HG21 H -8.530 -2.989 -22.228 1.00 . A A . 67 THR HG21 1 1
15 38952 1 1 67 THR HG22 H -9.826 -3.961 -22.923 1.00 . A A . 67 THR HG22 1 1
15 38953 1 1 67 THR HG23 H -8.484 -4.746 -22.089 1.00 . A A . 67 THR HG23 1 1
15 38954 1 1 67 THR N N -10.340 -1.371 -21.034 1.00 . A A . 67 THR N 1 1
15 38955 1 1 67 THR O O -7.561 -1.649 -20.767 1.00 . A A . 67 THR O 1 1
15 38956 1 1 67 THR OG1 O -9.398 -4.783 -19.880 1.00 . A A . 67 THR OG1 1 1
15 38957 1 1 68 GLU C C -5.822 -3.457 -17.808 1.00 . A A . 68 GLU C 1 1
15 38958 1 1 68 GLU CA C -6.477 -2.158 -18.267 1.00 . A A . 68 GLU CA 1 1
15 38959 1 1 68 GLU CB C -6.406 -1.115 -17.150 1.00 . A A . 68 GLU CB 1 1
15 38960 1 1 68 GLU CD C -5.346 0.550 -18.726 1.00 . A A . 68 GLU CD 1 1
15 38961 1 1 68 GLU CG C -6.393 0.318 -17.654 1.00 . A A . 68 GLU CG 1 1
15 38962 1 1 68 GLU H H -8.493 -2.749 -18.005 1.00 . A A . 68 GLU H 1 1
15 38963 1 1 68 GLU HA H -5.944 -1.785 -19.129 1.00 . A A . 68 GLU HA 1 1
15 38964 1 1 68 GLU HB2 H -7.261 -1.240 -16.502 1.00 . A A . 68 GLU HB2 1 1
15 38965 1 1 68 GLU HB3 H -5.505 -1.280 -16.577 1.00 . A A . 68 GLU HB3 1 1
15 38966 1 1 68 GLU HG2 H -7.364 0.550 -18.066 1.00 . A A . 68 GLU HG2 1 1
15 38967 1 1 68 GLU HG3 H -6.189 0.977 -16.823 1.00 . A A . 68 GLU HG3 1 1
15 38968 1 1 68 GLU N N -7.863 -2.385 -18.661 1.00 . A A . 68 GLU N 1 1
15 38969 1 1 68 GLU O O -6.288 -4.102 -16.867 1.00 . A A . 68 GLU O 1 1
15 38970 1 1 68 GLU OE1 O -5.639 0.287 -19.911 1.00 . A A . 68 GLU OE1 1 1
15 38971 1 1 68 GLU OE2 O -4.231 0.995 -18.379 1.00 . A A . 68 GLU OE2 1 1
15 38972 1 1 69 LEU C C -3.757 -5.140 -16.640 1.00 . A A . 69 LEU C 1 1
15 38973 1 1 69 LEU CA C -4.020 -5.060 -18.140 1.00 . A A . 69 LEU CA 1 1
15 38974 1 1 69 LEU CB C -2.697 -5.124 -18.906 1.00 . A A . 69 LEU CB 1 1
15 38975 1 1 69 LEU CD1 C -1.470 -5.110 -21.091 1.00 . A A . 69 LEU CD1 1 1
15 38976 1 1 69 LEU CD2 C -3.271 -6.797 -20.682 1.00 . A A . 69 LEU CD2 1 1
15 38977 1 1 69 LEU CG C -2.804 -5.375 -20.410 1.00 . A A . 69 LEU CG 1 1
15 38978 1 1 69 LEU H H -4.417 -3.282 -19.218 1.00 . A A . 69 LEU H 1 1
15 38979 1 1 69 LEU HA H -4.636 -5.898 -18.431 1.00 . A A . 69 LEU HA 1 1
15 38980 1 1 69 LEU HB2 H -2.186 -4.185 -18.762 1.00 . A A . 69 LEU HB2 1 1
15 38981 1 1 69 LEU HB3 H -2.107 -5.922 -18.477 1.00 . A A . 69 LEU HB3 1 1
15 38982 1 1 69 LEU HD11 H -1.219 -4.064 -20.995 1.00 . A A . 69 LEU HD11 1 1
15 38983 1 1 69 LEU HD12 H -1.543 -5.368 -22.137 1.00 . A A . 69 LEU HD12 1 1
15 38984 1 1 69 LEU HD13 H -0.703 -5.710 -20.625 1.00 . A A . 69 LEU HD13 1 1
15 38985 1 1 69 LEU HD21 H -3.945 -7.111 -19.899 1.00 . A A . 69 LEU HD21 1 1
15 38986 1 1 69 LEU HD22 H -2.416 -7.457 -20.709 1.00 . A A . 69 LEU HD22 1 1
15 38987 1 1 69 LEU HD23 H -3.782 -6.833 -21.634 1.00 . A A . 69 LEU HD23 1 1
15 38988 1 1 69 LEU HG H -3.534 -4.696 -20.831 1.00 . A A . 69 LEU HG 1 1
15 38989 1 1 69 LEU N N -4.740 -3.837 -18.478 1.00 . A A . 69 LEU N 1 1
15 38990 1 1 69 LEU O O -4.100 -4.226 -15.889 1.00 . A A . 69 LEU O 1 1
15 38991 1 1 70 VAL C C -1.359 -6.775 -14.605 1.00 . A A . 70 VAL C 1 1
15 38992 1 1 70 VAL CA C -2.833 -6.436 -14.799 1.00 . A A . 70 VAL CA 1 1
15 38993 1 1 70 VAL CB C -3.691 -7.559 -14.186 1.00 . A A . 70 VAL CB 1 1
15 38994 1 1 70 VAL CG1 C -3.456 -8.871 -14.919 1.00 . A A . 70 VAL CG1 1 1
15 38995 1 1 70 VAL CG2 C -3.394 -7.707 -12.702 1.00 . A A . 70 VAL CG2 1 1
15 38996 1 1 70 VAL H H -2.896 -6.931 -16.856 1.00 . A A . 70 VAL H 1 1
15 38997 1 1 70 VAL HA H -3.053 -5.517 -14.276 1.00 . A A . 70 VAL HA 1 1
15 38998 1 1 70 VAL HB H -4.731 -7.291 -14.299 1.00 . A A . 70 VAL HB 1 1
15 38999 1 1 70 VAL HG11 H -4.121 -8.933 -15.768 1.00 . A A . 70 VAL HG11 1 1
15 39000 1 1 70 VAL HG12 H -2.432 -8.916 -15.258 1.00 . A A . 70 VAL HG12 1 1
15 39001 1 1 70 VAL HG13 H -3.651 -9.696 -14.249 1.00 . A A . 70 VAL HG13 1 1
15 39002 1 1 70 VAL HG21 H -2.750 -6.901 -12.381 1.00 . A A . 70 VAL HG21 1 1
15 39003 1 1 70 VAL HG22 H -4.318 -7.673 -12.145 1.00 . A A . 70 VAL HG22 1 1
15 39004 1 1 70 VAL HG23 H -2.902 -8.652 -12.525 1.00 . A A . 70 VAL HG23 1 1
15 39005 1 1 70 VAL N N -3.145 -6.238 -16.209 1.00 . A A . 70 VAL N 1 1
15 39006 1 1 70 VAL O O -0.756 -7.459 -15.432 1.00 . A A . 70 VAL O 1 1
15 39007 1 1 71 GLN C C 0.758 -7.506 -12.029 1.00 . A A . 71 GLN C 1 1
15 39008 1 1 71 GLN CA C 0.618 -6.545 -13.205 1.00 . A A . 71 GLN CA 1 1
15 39009 1 1 71 GLN CB C 1.338 -5.232 -12.893 1.00 . A A . 71 GLN CB 1 1
15 39010 1 1 71 GLN CD C 2.802 -3.367 -13.766 1.00 . A A . 71 GLN CD 1 1
15 39011 1 1 71 GLN CG C 1.942 -4.564 -14.118 1.00 . A A . 71 GLN CG 1 1
15 39012 1 1 71 GLN H H -1.319 -5.755 -12.886 1.00 . A A . 71 GLN H 1 1
15 39013 1 1 71 GLN HA H 1.069 -6.994 -14.076 1.00 . A A . 71 GLN HA 1 1
15 39014 1 1 71 GLN HB2 H 0.634 -4.546 -12.446 1.00 . A A . 71 GLN HB2 1 1
15 39015 1 1 71 GLN HB3 H 2.133 -5.429 -12.190 1.00 . A A . 71 GLN HB3 1 1
15 39016 1 1 71 GLN HE21 H 1.264 -2.499 -12.853 1.00 . A A . 71 GLN HE21 1 1
15 39017 1 1 71 GLN HE22 H 2.743 -1.606 -12.845 1.00 . A A . 71 GLN HE22 1 1
15 39018 1 1 71 GLN HG2 H 2.553 -5.285 -14.641 1.00 . A A . 71 GLN HG2 1 1
15 39019 1 1 71 GLN HG3 H 1.141 -4.236 -14.764 1.00 . A A . 71 GLN HG3 1 1
15 39020 1 1 71 GLN N N -0.786 -6.293 -13.507 1.00 . A A . 71 GLN N 1 1
15 39021 1 1 71 GLN NE2 N 2.210 -2.391 -13.086 1.00 . A A . 71 GLN NE2 1 1
15 39022 1 1 71 GLN O O 0.241 -7.253 -10.941 1.00 . A A . 71 GLN O 1 1
15 39023 1 1 71 GLN OE1 O 3.986 -3.319 -14.100 1.00 . A A . 71 GLN OE1 1 1
15 39024 1 1 72 LYS C C 3.144 -9.710 -10.843 1.00 . A A . 72 LYS C 1 1
15 39025 1 1 72 LYS CA C 1.668 -9.612 -11.215 1.00 . A A . 72 LYS CA 1 1
15 39026 1 1 72 LYS CB C 1.157 -10.977 -11.681 1.00 . A A . 72 LYS CB 1 1
15 39027 1 1 72 LYS CD C -0.735 -12.630 -11.690 1.00 . A A . 72 LYS CD 1 1
15 39028 1 1 72 LYS CE C -2.247 -12.779 -11.743 1.00 . A A . 72 LYS CE 1 1
15 39029 1 1 72 LYS CG C -0.326 -11.189 -11.431 1.00 . A A . 72 LYS CG 1 1
15 39030 1 1 72 LYS H H 1.847 -8.758 -13.144 1.00 . A A . 72 LYS H 1 1
15 39031 1 1 72 LYS HA H 1.109 -9.307 -10.344 1.00 . A A . 72 LYS HA 1 1
15 39032 1 1 72 LYS HB2 H 1.339 -11.074 -12.742 1.00 . A A . 72 LYS HB2 1 1
15 39033 1 1 72 LYS HB3 H 1.703 -11.750 -11.159 1.00 . A A . 72 LYS HB3 1 1
15 39034 1 1 72 LYS HD2 H -0.320 -12.949 -12.635 1.00 . A A . 72 LYS HD2 1 1
15 39035 1 1 72 LYS HD3 H -0.347 -13.253 -10.896 1.00 . A A . 72 LYS HD3 1 1
15 39036 1 1 72 LYS HE2 H -2.667 -12.390 -10.827 1.00 . A A . 72 LYS HE2 1 1
15 39037 1 1 72 LYS HE3 H -2.623 -12.211 -12.581 1.00 . A A . 72 LYS HE3 1 1
15 39038 1 1 72 LYS HG2 H -0.547 -10.943 -10.403 1.00 . A A . 72 LYS HG2 1 1
15 39039 1 1 72 LYS HG3 H -0.889 -10.541 -12.088 1.00 . A A . 72 LYS HG3 1 1
15 39040 1 1 72 LYS HZ1 H -2.370 -14.558 -12.831 1.00 . A A . 72 LYS HZ1 1 1
15 39041 1 1 72 LYS HZ2 H -3.692 -14.286 -11.812 1.00 . A A . 72 LYS HZ2 1 1
15 39042 1 1 72 LYS HZ3 H -2.213 -14.785 -11.162 1.00 . A A . 72 LYS HZ3 1 1
15 39043 1 1 72 LYS N N 1.459 -8.612 -12.255 1.00 . A A . 72 LYS N 1 1
15 39044 1 1 72 LYS NZ N -2.659 -14.202 -11.898 1.00 . A A . 72 LYS NZ 1 1
15 39045 1 1 72 LYS O O 3.985 -10.041 -11.680 1.00 . A A . 72 LYS O 1 1
15 39046 1 1 73 PHE C C 5.006 -10.613 -8.098 1.00 . A A . 73 PHE C 1 1
15 39047 1 1 73 PHE CA C 4.828 -9.477 -9.101 1.00 . A A . 73 PHE CA 1 1
15 39048 1 1 73 PHE CB C 5.219 -8.146 -8.456 1.00 . A A . 73 PHE CB 1 1
15 39049 1 1 73 PHE CD1 C 4.121 -6.245 -9.670 1.00 . A A . 73 PHE CD1 1 1
15 39050 1 1 73 PHE CD2 C 6.428 -6.675 -10.090 1.00 . A A . 73 PHE CD2 1 1
15 39051 1 1 73 PHE CE1 C 4.152 -5.189 -10.561 1.00 . A A . 73 PHE CE1 1 1
15 39052 1 1 73 PHE CE2 C 6.466 -5.620 -10.982 1.00 . A A . 73 PHE CE2 1 1
15 39053 1 1 73 PHE CG C 5.257 -6.999 -9.425 1.00 . A A . 73 PHE CG 1 1
15 39054 1 1 73 PHE CZ C 5.327 -4.875 -11.217 1.00 . A A . 73 PHE CZ 1 1
15 39055 1 1 73 PHE H H 2.738 -9.164 -8.963 1.00 . A A . 73 PHE H 1 1
15 39056 1 1 73 PHE HA H 5.469 -9.659 -9.950 1.00 . A A . 73 PHE HA 1 1
15 39057 1 1 73 PHE HB2 H 4.504 -7.905 -7.684 1.00 . A A . 73 PHE HB2 1 1
15 39058 1 1 73 PHE HB3 H 6.200 -8.243 -8.016 1.00 . A A . 73 PHE HB3 1 1
15 39059 1 1 73 PHE HD1 H 3.202 -6.488 -9.156 1.00 . A A . 73 PHE HD1 1 1
15 39060 1 1 73 PHE HD2 H 7.320 -7.257 -9.906 1.00 . A A . 73 PHE HD2 1 1
15 39061 1 1 73 PHE HE1 H 3.260 -4.608 -10.743 1.00 . A A . 73 PHE HE1 1 1
15 39062 1 1 73 PHE HE2 H 7.386 -5.378 -11.494 1.00 . A A . 73 PHE HE2 1 1
15 39063 1 1 73 PHE HZ H 5.354 -4.051 -11.915 1.00 . A A . 73 PHE HZ 1 1
15 39064 1 1 73 PHE N N 3.453 -9.421 -9.583 1.00 . A A . 73 PHE N 1 1
15 39065 1 1 73 PHE O O 4.043 -11.065 -7.477 1.00 . A A . 73 PHE O 1 1
15 39066 1 1 74 ARG C C 7.148 -11.612 -5.724 1.00 . A A . 74 ARG C 1 1
15 39067 1 1 74 ARG CA C 6.550 -12.155 -7.019 1.00 . A A . 74 ARG CA 1 1
15 39068 1 1 74 ARG CB C 7.519 -13.147 -7.664 1.00 . A A . 74 ARG CB 1 1
15 39069 1 1 74 ARG CD C 8.406 -14.463 -5.715 1.00 . A A . 74 ARG CD 1 1
15 39070 1 1 74 ARG CG C 7.554 -14.501 -6.974 1.00 . A A . 74 ARG CG 1 1
15 39071 1 1 74 ARG CZ C 9.233 -16.021 -4.003 1.00 . A A . 74 ARG CZ 1 1
15 39072 1 1 74 ARG H H 6.970 -10.670 -8.467 1.00 . A A . 74 ARG H 1 1
15 39073 1 1 74 ARG HA H 5.626 -12.665 -6.789 1.00 . A A . 74 ARG HA 1 1
15 39074 1 1 74 ARG HB2 H 7.228 -13.300 -8.693 1.00 . A A . 74 ARG HB2 1 1
15 39075 1 1 74 ARG HB3 H 8.514 -12.728 -7.638 1.00 . A A . 74 ARG HB3 1 1
15 39076 1 1 74 ARG HD2 H 9.411 -14.173 -5.985 1.00 . A A . 74 ARG HD2 1 1
15 39077 1 1 74 ARG HD3 H 7.992 -13.731 -5.038 1.00 . A A . 74 ARG HD3 1 1
15 39078 1 1 74 ARG HE H 7.870 -16.468 -5.389 1.00 . A A . 74 ARG HE 1 1
15 39079 1 1 74 ARG HG2 H 6.547 -14.783 -6.704 1.00 . A A . 74 ARG HG2 1 1
15 39080 1 1 74 ARG HG3 H 7.964 -15.231 -7.655 1.00 . A A . 74 ARG HG3 1 1
15 39081 1 1 74 ARG HH11 H 10.043 -14.173 -3.931 1.00 . A A . 74 ARG HH11 1 1
15 39082 1 1 74 ARG HH12 H 10.617 -15.281 -2.730 1.00 . A A . 74 ARG HH12 1 1
15 39083 1 1 74 ARG HH21 H 8.617 -17.937 -3.812 1.00 . A A . 74 ARG HH21 1 1
15 39084 1 1 74 ARG HH22 H 9.806 -17.423 -2.663 1.00 . A A . 74 ARG HH22 1 1
15 39085 1 1 74 ARG N N 6.245 -11.071 -7.945 1.00 . A A . 74 ARG N 1 1
15 39086 1 1 74 ARG NE N 8.451 -15.759 -5.045 1.00 . A A . 74 ARG NE 1 1
15 39087 1 1 74 ARG NH1 N 10.030 -15.081 -3.515 1.00 . A A . 74 ARG NH1 1 1
15 39088 1 1 74 ARG NH2 N 9.217 -17.226 -3.447 1.00 . A A . 74 ARG NH2 1 1
15 39089 1 1 74 ARG O O 8.230 -11.025 -5.726 1.00 . A A . 74 ARG O 1 1
15 39090 1 1 75 VAL C C 6.384 -12.242 -2.198 1.00 . A A . 75 VAL C 1 1
15 39091 1 1 75 VAL CA C 6.895 -11.342 -3.318 1.00 . A A . 75 VAL CA 1 1
15 39092 1 1 75 VAL CB C 6.438 -9.896 -3.049 1.00 . A A . 75 VAL CB 1 1
15 39093 1 1 75 VAL CG1 C 7.101 -8.936 -4.026 1.00 . A A . 75 VAL CG1 1 1
15 39094 1 1 75 VAL CG2 C 4.923 -9.792 -3.132 1.00 . A A . 75 VAL CG2 1 1
15 39095 1 1 75 VAL H H 5.580 -12.285 -4.682 1.00 . A A . 75 VAL H 1 1
15 39096 1 1 75 VAL HA H 7.975 -11.362 -3.318 1.00 . A A . 75 VAL HA 1 1
15 39097 1 1 75 VAL HB H 6.743 -9.624 -2.049 1.00 . A A . 75 VAL HB 1 1
15 39098 1 1 75 VAL HG11 H 8.171 -9.084 -4.005 1.00 . A A . 75 VAL HG11 1 1
15 39099 1 1 75 VAL HG12 H 6.730 -9.123 -5.023 1.00 . A A . 75 VAL HG12 1 1
15 39100 1 1 75 VAL HG13 H 6.873 -7.920 -3.741 1.00 . A A . 75 VAL HG13 1 1
15 39101 1 1 75 VAL HG21 H 4.527 -9.521 -2.164 1.00 . A A . 75 VAL HG21 1 1
15 39102 1 1 75 VAL HG22 H 4.654 -9.038 -3.856 1.00 . A A . 75 VAL HG22 1 1
15 39103 1 1 75 VAL HG23 H 4.512 -10.744 -3.435 1.00 . A A . 75 VAL HG23 1 1
15 39104 1 1 75 VAL N N 6.435 -11.811 -4.620 1.00 . A A . 75 VAL N 1 1
15 39105 1 1 75 VAL O O 5.480 -13.051 -2.404 1.00 . A A . 75 VAL O 1 1
15 39106 1 1 76 GLN C C 5.758 -12.060 1.125 1.00 . A A . 76 GLN C 1 1
15 39107 1 1 76 GLN CA C 6.571 -12.892 0.139 1.00 . A A . 76 GLN CA 1 1
15 39108 1 1 76 GLN CB C 7.805 -13.469 0.836 1.00 . A A . 76 GLN CB 1 1
15 39109 1 1 76 GLN CD C 9.690 -15.134 0.597 1.00 . A A . 76 GLN CD 1 1
15 39110 1 1 76 GLN CG C 8.241 -14.817 0.284 1.00 . A A . 76 GLN CG 1 1
15 39111 1 1 76 GLN H H 7.683 -11.430 -0.913 1.00 . A A . 76 GLN H 1 1
15 39112 1 1 76 GLN HA H 5.958 -13.706 -0.217 1.00 . A A . 76 GLN HA 1 1
15 39113 1 1 76 GLN HB2 H 8.625 -12.775 0.722 1.00 . A A . 76 GLN HB2 1 1
15 39114 1 1 76 GLN HB3 H 7.588 -13.588 1.887 1.00 . A A . 76 GLN HB3 1 1
15 39115 1 1 76 GLN HE21 H 9.131 -16.596 1.823 1.00 . A A . 76 GLN HE21 1 1
15 39116 1 1 76 GLN HE22 H 10.835 -16.356 1.669 1.00 . A A . 76 GLN HE22 1 1
15 39117 1 1 76 GLN HG2 H 7.619 -15.586 0.716 1.00 . A A . 76 GLN HG2 1 1
15 39118 1 1 76 GLN HG3 H 8.112 -14.811 -0.788 1.00 . A A . 76 GLN HG3 1 1
15 39119 1 1 76 GLN N N 6.968 -12.093 -1.014 1.00 . A A . 76 GLN N 1 1
15 39120 1 1 76 GLN NE2 N 9.908 -16.129 1.450 1.00 . A A . 76 GLN NE2 1 1
15 39121 1 1 76 GLN O O 5.881 -10.835 1.167 1.00 . A A . 76 GLN O 1 1
15 39122 1 1 76 GLN OE1 O 10.604 -14.492 0.078 1.00 . A A . 76 GLN OE1 1 1
15 39123 1 1 77 TYR C C 4.619 -12.286 4.313 1.00 . A A . 77 TYR C 1 1
15 39124 1 1 77 TYR CA C 4.094 -12.054 2.900 1.00 . A A . 77 TYR CA 1 1
15 39125 1 1 77 TYR CB C 2.648 -12.541 2.795 1.00 . A A . 77 TYR CB 1 1
15 39126 1 1 77 TYR CD1 C 1.940 -10.612 4.263 1.00 . A A . 77 TYR CD1 1 1
15 39127 1 1 77 TYR CD2 C 0.624 -12.599 4.304 1.00 . A A . 77 TYR CD2 1 1
15 39128 1 1 77 TYR CE1 C 1.096 -10.028 5.187 1.00 . A A . 77 TYR CE1 1 1
15 39129 1 1 77 TYR CE2 C -0.227 -12.022 5.227 1.00 . A A . 77 TYR CE2 1 1
15 39130 1 1 77 TYR CG C 1.720 -11.906 3.806 1.00 . A A . 77 TYR CG 1 1
15 39131 1 1 77 TYR CZ C 0.013 -10.737 5.666 1.00 . A A . 77 TYR CZ 1 1
15 39132 1 1 77 TYR H H 4.876 -13.707 1.835 1.00 . A A . 77 TYR H 1 1
15 39133 1 1 77 TYR HA H 4.123 -10.995 2.687 1.00 . A A . 77 TYR HA 1 1
15 39134 1 1 77 TYR HB2 H 2.269 -12.314 1.810 1.00 . A A . 77 TYR HB2 1 1
15 39135 1 1 77 TYR HB3 H 2.624 -13.610 2.948 1.00 . A A . 77 TYR HB3 1 1
15 39136 1 1 77 TYR HD1 H 2.789 -10.060 3.887 1.00 . A A . 77 TYR HD1 1 1
15 39137 1 1 77 TYR HD2 H 0.439 -13.606 3.959 1.00 . A A . 77 TYR HD2 1 1
15 39138 1 1 77 TYR HE1 H 1.283 -9.021 5.531 1.00 . A A . 77 TYR HE1 1 1
15 39139 1 1 77 TYR HE2 H -1.074 -12.577 5.602 1.00 . A A . 77 TYR HE2 1 1
15 39140 1 1 77 TYR HH H -0.715 -9.207 6.573 1.00 . A A . 77 TYR HH 1 1
15 39141 1 1 77 TYR N N 4.929 -12.732 1.916 1.00 . A A . 77 TYR N 1 1
15 39142 1 1 77 TYR O O 4.472 -13.373 4.873 1.00 . A A . 77 TYR O 1 1
15 39143 1 1 77 TYR OH O -0.831 -10.160 6.586 1.00 . A A . 77 TYR OH 1 1
15 39144 1 1 78 LEU C C 4.668 -11.507 7.265 1.00 . A A . 78 LEU C 1 1
15 39145 1 1 78 LEU CA C 5.781 -11.346 6.235 1.00 . A A . 78 LEU CA 1 1
15 39146 1 1 78 LEU CB C 6.610 -10.100 6.554 1.00 . A A . 78 LEU CB 1 1
15 39147 1 1 78 LEU CD1 C 8.296 -9.815 4.721 1.00 . A A . 78 LEU CD1 1 1
15 39148 1 1 78 LEU CD2 C 8.906 -9.242 7.078 1.00 . A A . 78 LEU CD2 1 1
15 39149 1 1 78 LEU CG C 8.092 -10.168 6.186 1.00 . A A . 78 LEU CG 1 1
15 39150 1 1 78 LEU H H 5.320 -10.416 4.391 1.00 . A A . 78 LEU H 1 1
15 39151 1 1 78 LEU HA H 6.421 -12.214 6.275 1.00 . A A . 78 LEU HA 1 1
15 39152 1 1 78 LEU HB2 H 6.175 -9.268 6.021 1.00 . A A . 78 LEU HB2 1 1
15 39153 1 1 78 LEU HB3 H 6.539 -9.920 7.617 1.00 . A A . 78 LEU HB3 1 1
15 39154 1 1 78 LEU HD11 H 8.670 -8.805 4.643 1.00 . A A . 78 LEU HD11 1 1
15 39155 1 1 78 LEU HD12 H 7.354 -9.890 4.198 1.00 . A A . 78 LEU HD12 1 1
15 39156 1 1 78 LEU HD13 H 9.007 -10.499 4.281 1.00 . A A . 78 LEU HD13 1 1
15 39157 1 1 78 LEU HD21 H 8.812 -9.558 8.106 1.00 . A A . 78 LEU HD21 1 1
15 39158 1 1 78 LEU HD22 H 8.539 -8.231 6.976 1.00 . A A . 78 LEU HD22 1 1
15 39159 1 1 78 LEU HD23 H 9.945 -9.279 6.782 1.00 . A A . 78 LEU HD23 1 1
15 39160 1 1 78 LEU HG H 8.448 -11.178 6.338 1.00 . A A . 78 LEU HG 1 1
15 39161 1 1 78 LEU N N 5.233 -11.256 4.886 1.00 . A A . 78 LEU N 1 1
15 39162 1 1 78 LEU O O 4.712 -12.403 8.107 1.00 . A A . 78 LEU O 1 1
15 39163 1 1 79 GLY C C 1.866 -9.359 8.292 1.00 . A A . 79 GLY C 1 1
15 39164 1 1 79 GLY CA C 2.556 -10.697 8.121 1.00 . A A . 79 GLY CA 1 1
15 39165 1 1 79 GLY H H 3.686 -9.940 6.498 1.00 . A A . 79 GLY H 1 1
15 39166 1 1 79 GLY HA2 H 1.838 -11.417 7.758 1.00 . A A . 79 GLY HA2 1 1
15 39167 1 1 79 GLY HA3 H 2.924 -11.025 9.082 1.00 . A A . 79 GLY HA3 1 1
15 39168 1 1 79 GLY N N 3.668 -10.633 7.191 1.00 . A A . 79 GLY N 1 1
15 39169 1 1 79 GLY O O 2.240 -8.374 7.656 1.00 . A A . 79 GLY O 1 1
15 39170 1 1 80 MET C C 0.564 -7.440 10.705 1.00 . A A . 80 MET C 1 1
15 39171 1 1 80 MET CA C 0.109 -8.095 9.405 1.00 . A A . 80 MET CA 1 1
15 39172 1 1 80 MET CB C -1.392 -8.386 9.465 1.00 . A A . 80 MET CB 1 1
15 39173 1 1 80 MET CE C -3.508 -7.335 11.855 1.00 . A A . 80 MET CE 1 1
15 39174 1 1 80 MET CG C -2.257 -7.139 9.390 1.00 . A A . 80 MET CG 1 1
15 39175 1 1 80 MET H H 0.601 -10.141 9.630 1.00 . A A . 80 MET H 1 1
15 39176 1 1 80 MET HA H 0.302 -7.417 8.587 1.00 . A A . 80 MET HA 1 1
15 39177 1 1 80 MET HB2 H -1.655 -9.031 8.639 1.00 . A A . 80 MET HB2 1 1
15 39178 1 1 80 MET HB3 H -1.612 -8.895 10.392 1.00 . A A . 80 MET HB3 1 1
15 39179 1 1 80 MET HE1 H -3.550 -8.336 12.260 1.00 . A A . 80 MET HE1 1 1
15 39180 1 1 80 MET HE2 H -2.516 -6.932 11.994 1.00 . A A . 80 MET HE2 1 1
15 39181 1 1 80 MET HE3 H -4.226 -6.710 12.364 1.00 . A A . 80 MET HE3 1 1
15 39182 1 1 80 MET HG2 H -1.762 -6.341 9.923 1.00 . A A . 80 MET HG2 1 1
15 39183 1 1 80 MET HG3 H -2.371 -6.859 8.353 1.00 . A A . 80 MET HG3 1 1
15 39184 1 1 80 MET N N 0.853 -9.323 9.152 1.00 . A A . 80 MET N 1 1
15 39185 1 1 80 MET O O 0.848 -8.124 11.690 1.00 . A A . 80 MET O 1 1
15 39186 1 1 80 MET SD S -3.893 -7.384 10.106 1.00 . A A . 80 MET SD 1 1
15 39187 1 1 81 LEU C C 0.299 -4.044 11.988 1.00 . A A . 81 LEU C 1 1
15 39188 1 1 81 LEU CA C 1.052 -5.367 11.883 1.00 . A A . 81 LEU CA 1 1
15 39189 1 1 81 LEU CB C 2.558 -5.106 11.835 1.00 . A A . 81 LEU CB 1 1
15 39190 1 1 81 LEU CD1 C 2.784 -3.909 14.026 1.00 . A A . 81 LEU CD1 1 1
15 39191 1 1 81 LEU CD2 C 3.079 -6.391 13.924 1.00 . A A . 81 LEU CD2 1 1
15 39192 1 1 81 LEU CG C 3.277 -5.076 13.184 1.00 . A A . 81 LEU CG 1 1
15 39193 1 1 81 LEU H H 0.391 -5.624 9.889 1.00 . A A . 81 LEU H 1 1
15 39194 1 1 81 LEU HA H 0.825 -5.966 12.752 1.00 . A A . 81 LEU HA 1 1
15 39195 1 1 81 LEU HB2 H 3.009 -5.883 11.238 1.00 . A A . 81 LEU HB2 1 1
15 39196 1 1 81 LEU HB3 H 2.713 -4.150 11.355 1.00 . A A . 81 LEU HB3 1 1
15 39197 1 1 81 LEU HD11 H 2.888 -4.152 15.073 1.00 . A A . 81 LEU HD11 1 1
15 39198 1 1 81 LEU HD12 H 1.745 -3.718 13.802 1.00 . A A . 81 LEU HD12 1 1
15 39199 1 1 81 LEU HD13 H 3.368 -3.030 13.799 1.00 . A A . 81 LEU HD13 1 1
15 39200 1 1 81 LEU HD21 H 2.660 -6.196 14.899 1.00 . A A . 81 LEU HD21 1 1
15 39201 1 1 81 LEU HD22 H 4.031 -6.889 14.034 1.00 . A A . 81 LEU HD22 1 1
15 39202 1 1 81 LEU HD23 H 2.406 -7.022 13.361 1.00 . A A . 81 LEU HD23 1 1
15 39203 1 1 81 LEU HG H 4.337 -4.942 13.017 1.00 . A A . 81 LEU HG 1 1
15 39204 1 1 81 LEU N N 0.631 -6.114 10.703 1.00 . A A . 81 LEU N 1 1
15 39205 1 1 81 LEU O O 0.326 -3.213 11.081 1.00 . A A . 81 LEU O 1 1
15 39206 1 1 82 PRO C C -0.267 -1.405 13.584 1.00 . A A . 82 PRO C 1 1
15 39207 1 1 82 PRO CA C -1.161 -2.622 13.373 1.00 . A A . 82 PRO CA 1 1
15 39208 1 1 82 PRO CB C -1.932 -2.948 14.655 1.00 . A A . 82 PRO CB 1 1
15 39209 1 1 82 PRO CD C -0.466 -4.792 14.245 1.00 . A A . 82 PRO CD 1 1
15 39210 1 1 82 PRO CG C -1.109 -3.984 15.339 1.00 . A A . 82 PRO CG 1 1
15 39211 1 1 82 PRO HA H -1.858 -2.421 12.573 1.00 . A A . 82 PRO HA 1 1
15 39212 1 1 82 PRO HB2 H -2.026 -2.056 15.258 1.00 . A A . 82 PRO HB2 1 1
15 39213 1 1 82 PRO HB3 H -2.912 -3.325 14.404 1.00 . A A . 82 PRO HB3 1 1
15 39214 1 1 82 PRO HD2 H 0.519 -5.116 14.545 1.00 . A A . 82 PRO HD2 1 1
15 39215 1 1 82 PRO HD3 H -1.084 -5.641 13.991 1.00 . A A . 82 PRO HD3 1 1
15 39216 1 1 82 PRO HG2 H -0.354 -3.511 15.948 1.00 . A A . 82 PRO HG2 1 1
15 39217 1 1 82 PRO HG3 H -1.742 -4.614 15.946 1.00 . A A . 82 PRO HG3 1 1
15 39218 1 1 82 PRO N N -0.389 -3.843 13.122 1.00 . A A . 82 PRO N 1 1
15 39219 1 1 82 PRO O O 0.739 -1.476 14.290 1.00 . A A . 82 PRO O 1 1
15 39220 1 1 83 VAL C C -0.613 1.971 13.942 1.00 . A A . 83 VAL C 1 1
15 39221 1 1 83 VAL CA C 0.126 0.946 13.089 1.00 . A A . 83 VAL CA 1 1
15 39222 1 1 83 VAL CB C 0.422 1.561 11.709 1.00 . A A . 83 VAL CB 1 1
15 39223 1 1 83 VAL CG1 C 1.532 0.792 11.008 1.00 . A A . 83 VAL CG1 1 1
15 39224 1 1 83 VAL CG2 C -0.838 1.589 10.857 1.00 . A A . 83 VAL CG2 1 1
15 39225 1 1 83 VAL H H -1.453 -0.294 12.419 1.00 . A A . 83 VAL H 1 1
15 39226 1 1 83 VAL HA H 1.067 0.709 13.564 1.00 . A A . 83 VAL HA 1 1
15 39227 1 1 83 VAL HB H 0.756 2.578 11.854 1.00 . A A . 83 VAL HB 1 1
15 39228 1 1 83 VAL HG11 H 1.168 -0.185 10.724 1.00 . A A . 83 VAL HG11 1 1
15 39229 1 1 83 VAL HG12 H 1.843 1.333 10.126 1.00 . A A . 83 VAL HG12 1 1
15 39230 1 1 83 VAL HG13 H 2.371 0.682 11.678 1.00 . A A . 83 VAL HG13 1 1
15 39231 1 1 83 VAL HG21 H -0.649 2.144 9.951 1.00 . A A . 83 VAL HG21 1 1
15 39232 1 1 83 VAL HG22 H -1.126 0.578 10.608 1.00 . A A . 83 VAL HG22 1 1
15 39233 1 1 83 VAL HG23 H -1.636 2.064 11.410 1.00 . A A . 83 VAL HG23 1 1
15 39234 1 1 83 VAL N N -0.641 -0.288 12.968 1.00 . A A . 83 VAL N 1 1
15 39235 1 1 83 VAL O O -1.836 1.917 14.075 1.00 . A A . 83 VAL O 1 1
15 39236 1 1 84 ASP C C -0.769 5.188 14.537 1.00 . A A . 84 ASP C 1 1
15 39237 1 1 84 ASP CA C -0.447 3.943 15.358 1.00 . A A . 84 ASP CA 1 1
15 39238 1 1 84 ASP CB C 0.506 4.302 16.499 1.00 . A A . 84 ASP CB 1 1
15 39239 1 1 84 ASP CG C 1.163 3.080 17.111 1.00 . A A . 84 ASP CG 1 1
15 39240 1 1 84 ASP H H 1.107 2.894 14.375 1.00 . A A . 84 ASP H 1 1
15 39241 1 1 84 ASP HA H -1.364 3.556 15.776 1.00 . A A . 84 ASP HA 1 1
15 39242 1 1 84 ASP HB2 H 1.282 4.953 16.121 1.00 . A A . 84 ASP HB2 1 1
15 39243 1 1 84 ASP HB3 H -0.045 4.817 17.272 1.00 . A A . 84 ASP HB3 1 1
15 39244 1 1 84 ASP N N 0.137 2.904 14.518 1.00 . A A . 84 ASP N 1 1
15 39245 1 1 84 ASP O O -1.652 5.968 14.895 1.00 . A A . 84 ASP O 1 1
15 39246 1 1 84 ASP OD1 O 0.474 2.049 17.260 1.00 . A A . 84 ASP OD1 1 1
15 39247 1 1 84 ASP OD2 O 2.365 3.155 17.442 1.00 . A A . 84 ASP OD2 1 1
15 39248 1 1 85 ARG C C -0.538 6.074 11.135 1.00 . A A . 85 ARG C 1 1
15 39249 1 1 85 ARG CA C -0.254 6.519 12.566 1.00 . A A . 85 ARG CA 1 1
15 39250 1 1 85 ARG CB C 0.973 7.433 12.594 1.00 . A A . 85 ARG CB 1 1
15 39251 1 1 85 ARG CD C 2.517 8.882 13.947 1.00 . A A . 85 ARG CD 1 1
15 39252 1 1 85 ARG CG C 1.265 8.019 13.965 1.00 . A A . 85 ARG CG 1 1
15 39253 1 1 85 ARG CZ C 3.326 10.880 15.129 1.00 . A A . 85 ARG CZ 1 1
15 39254 1 1 85 ARG H H 0.643 4.711 13.204 1.00 . A A . 85 ARG H 1 1
15 39255 1 1 85 ARG HA H -1.108 7.066 12.937 1.00 . A A . 85 ARG HA 1 1
15 39256 1 1 85 ARG HB2 H 1.837 6.867 12.277 1.00 . A A . 85 ARG HB2 1 1
15 39257 1 1 85 ARG HB3 H 0.814 8.248 11.904 1.00 . A A . 85 ARG HB3 1 1
15 39258 1 1 85 ARG HD2 H 3.383 8.237 13.963 1.00 . A A . 85 ARG HD2 1 1
15 39259 1 1 85 ARG HD3 H 2.521 9.467 13.040 1.00 . A A . 85 ARG HD3 1 1
15 39260 1 1 85 ARG HE H 2.030 9.561 15.876 1.00 . A A . 85 ARG HE 1 1
15 39261 1 1 85 ARG HG2 H 0.427 8.627 14.273 1.00 . A A . 85 ARG HG2 1 1
15 39262 1 1 85 ARG HG3 H 1.404 7.212 14.669 1.00 . A A . 85 ARG HG3 1 1
15 39263 1 1 85 ARG HH11 H 4.077 10.630 13.270 1.00 . A A . 85 ARG HH11 1 1
15 39264 1 1 85 ARG HH12 H 4.639 12.034 14.114 1.00 . A A . 85 ARG HH12 1 1
15 39265 1 1 85 ARG HH21 H 2.763 11.407 16.997 1.00 . A A . 85 ARG HH21 1 1
15 39266 1 1 85 ARG HH22 H 3.892 12.475 16.234 1.00 . A A . 85 ARG HH22 1 1
15 39267 1 1 85 ARG N N -0.046 5.368 13.436 1.00 . A A . 85 ARG N 1 1
15 39268 1 1 85 ARG NE N 2.576 9.784 15.094 1.00 . A A . 85 ARG NE 1 1
15 39269 1 1 85 ARG NH1 N 4.076 11.208 14.085 1.00 . A A . 85 ARG NH1 1 1
15 39270 1 1 85 ARG NH2 N 3.327 11.651 16.209 1.00 . A A . 85 ARG NH2 1 1
15 39271 1 1 85 ARG O O -0.058 5.038 10.674 1.00 . A A . 85 ARG O 1 1
15 39272 1 1 86 PRO C C -0.523 6.737 8.069 1.00 . A A . 86 PRO C 1 1
15 39273 1 1 86 PRO CA C -1.702 6.584 9.024 1.00 . A A . 86 PRO CA 1 1
15 39274 1 1 86 PRO CB C -2.779 7.627 8.715 1.00 . A A . 86 PRO CB 1 1
15 39275 1 1 86 PRO CD C -1.943 8.125 10.898 1.00 . A A . 86 PRO CD 1 1
15 39276 1 1 86 PRO CG C -2.494 8.753 9.648 1.00 . A A . 86 PRO CG 1 1
15 39277 1 1 86 PRO HA H -2.119 5.592 8.923 1.00 . A A . 86 PRO HA 1 1
15 39278 1 1 86 PRO HB2 H -2.697 7.937 7.683 1.00 . A A . 86 PRO HB2 1 1
15 39279 1 1 86 PRO HB3 H -3.757 7.204 8.893 1.00 . A A . 86 PRO HB3 1 1
15 39280 1 1 86 PRO HD2 H -1.199 8.767 11.346 1.00 . A A . 86 PRO HD2 1 1
15 39281 1 1 86 PRO HD3 H -2.738 7.920 11.600 1.00 . A A . 86 PRO HD3 1 1
15 39282 1 1 86 PRO HG2 H -1.766 9.418 9.209 1.00 . A A . 86 PRO HG2 1 1
15 39283 1 1 86 PRO HG3 H -3.407 9.286 9.868 1.00 . A A . 86 PRO HG3 1 1
15 39284 1 1 86 PRO N N -1.336 6.874 10.413 1.00 . A A . 86 PRO N 1 1
15 39285 1 1 86 PRO O O -0.484 6.112 7.009 1.00 . A A . 86 PRO O 1 1
15 39286 1 1 87 VAL C C 2.875 7.910 8.491 1.00 . A A . 87 VAL C 1 1
15 39287 1 1 87 VAL CA C 1.620 7.806 7.631 1.00 . A A . 87 VAL CA 1 1
15 39288 1 1 87 VAL CB C 1.476 9.091 6.794 1.00 . A A . 87 VAL CB 1 1
15 39289 1 1 87 VAL CG1 C 0.146 9.101 6.056 1.00 . A A . 87 VAL CG1 1 1
15 39290 1 1 87 VAL CG2 C 1.614 10.320 7.679 1.00 . A A . 87 VAL CG2 1 1
15 39291 1 1 87 VAL H H 0.350 8.041 9.309 1.00 . A A . 87 VAL H 1 1
15 39292 1 1 87 VAL HA H 1.727 6.970 6.955 1.00 . A A . 87 VAL HA 1 1
15 39293 1 1 87 VAL HB H 2.270 9.109 6.062 1.00 . A A . 87 VAL HB 1 1
15 39294 1 1 87 VAL HG11 H -0.327 8.135 6.153 1.00 . A A . 87 VAL HG11 1 1
15 39295 1 1 87 VAL HG12 H -0.494 9.861 6.478 1.00 . A A . 87 VAL HG12 1 1
15 39296 1 1 87 VAL HG13 H 0.317 9.313 5.011 1.00 . A A . 87 VAL HG13 1 1
15 39297 1 1 87 VAL HG21 H 1.073 11.144 7.238 1.00 . A A . 87 VAL HG21 1 1
15 39298 1 1 87 VAL HG22 H 1.210 10.106 8.657 1.00 . A A . 87 VAL HG22 1 1
15 39299 1 1 87 VAL HG23 H 2.658 10.584 7.771 1.00 . A A . 87 VAL HG23 1 1
15 39300 1 1 87 VAL N N 0.438 7.572 8.453 1.00 . A A . 87 VAL N 1 1
15 39301 1 1 87 VAL O O 2.805 7.860 9.718 1.00 . A A . 87 VAL O 1 1
15 39302 1 1 88 GLY C C 6.175 6.961 8.346 1.00 . A A . 88 GLY C 1 1
15 39303 1 1 88 GLY CA C 5.278 8.164 8.557 1.00 . A A . 88 GLY CA 1 1
15 39304 1 1 88 GLY H H 4.018 8.088 6.858 1.00 . A A . 88 GLY H 1 1
15 39305 1 1 88 GLY HA2 H 5.797 9.050 8.222 1.00 . A A . 88 GLY HA2 1 1
15 39306 1 1 88 GLY HA3 H 5.067 8.260 9.613 1.00 . A A . 88 GLY HA3 1 1
15 39307 1 1 88 GLY N N 4.023 8.055 7.837 1.00 . A A . 88 GLY N 1 1
15 39308 1 1 88 GLY O O 5.711 5.821 8.372 1.00 . A A . 88 GLY O 1 1
15 39309 1 1 89 MET C C 8.629 5.326 9.191 1.00 . A A . 89 MET C 1 1
15 39310 1 1 89 MET CA C 8.426 6.141 7.917 1.00 . A A . 89 MET CA 1 1
15 39311 1 1 89 MET CB C 9.763 6.715 7.445 1.00 . A A . 89 MET CB 1 1
15 39312 1 1 89 MET CE C 8.776 4.505 4.945 1.00 . A A . 89 MET CE 1 1
15 39313 1 1 89 MET CG C 9.867 6.852 5.935 1.00 . A A . 89 MET CG 1 1
15 39314 1 1 89 MET H H 7.772 8.143 8.125 1.00 . A A . 89 MET H 1 1
15 39315 1 1 89 MET HA H 8.032 5.493 7.148 1.00 . A A . 89 MET HA 1 1
15 39316 1 1 89 MET HB2 H 9.896 7.693 7.884 1.00 . A A . 89 MET HB2 1 1
15 39317 1 1 89 MET HB3 H 10.559 6.067 7.782 1.00 . A A . 89 MET HB3 1 1
15 39318 1 1 89 MET HE1 H 8.686 4.116 3.941 1.00 . A A . 89 MET HE1 1 1
15 39319 1 1 89 MET HE2 H 8.701 3.693 5.653 1.00 . A A . 89 MET HE2 1 1
15 39320 1 1 89 MET HE3 H 7.985 5.216 5.128 1.00 . A A . 89 MET HE3 1 1
15 39321 1 1 89 MET HG2 H 8.905 7.150 5.546 1.00 . A A . 89 MET HG2 1 1
15 39322 1 1 89 MET HG3 H 10.598 7.613 5.706 1.00 . A A . 89 MET HG3 1 1
15 39323 1 1 89 MET N N 7.462 7.214 8.134 1.00 . A A . 89 MET N 1 1
15 39324 1 1 89 MET O O 8.412 4.115 9.205 1.00 . A A . 89 MET O 1 1
15 39325 1 1 89 MET SD S 10.362 5.315 5.131 1.00 . A A . 89 MET SD 1 1
15 39326 1 1 90 ASP C C 8.175 4.330 11.835 1.00 . A A . 90 ASP C 1 1
15 39327 1 1 90 ASP CA C 9.280 5.338 11.536 1.00 . A A . 90 ASP CA 1 1
15 39328 1 1 90 ASP CB C 9.364 6.371 12.660 1.00 . A A . 90 ASP CB 1 1
15 39329 1 1 90 ASP CG C 10.380 7.458 12.373 1.00 . A A . 90 ASP CG 1 1
15 39330 1 1 90 ASP H H 9.204 6.964 10.182 1.00 . A A . 90 ASP H 1 1
15 39331 1 1 90 ASP HA H 10.221 4.813 11.471 1.00 . A A . 90 ASP HA 1 1
15 39332 1 1 90 ASP HB2 H 8.396 6.833 12.788 1.00 . A A . 90 ASP HB2 1 1
15 39333 1 1 90 ASP HB3 H 9.644 5.873 13.577 1.00 . A A . 90 ASP HB3 1 1
15 39334 1 1 90 ASP N N 9.048 5.999 10.257 1.00 . A A . 90 ASP N 1 1
15 39335 1 1 90 ASP O O 8.436 3.233 12.330 1.00 . A A . 90 ASP O 1 1
15 39336 1 1 90 ASP OD1 O 11.593 7.175 12.462 1.00 . A A . 90 ASP OD1 1 1
15 39337 1 1 90 ASP OD2 O 9.963 8.593 12.061 1.00 . A A . 90 ASP OD2 1 1
15 39338 1 1 91 THR C C 5.816 2.631 10.841 1.00 . A A . 91 THR C 1 1
15 39339 1 1 91 THR CA C 5.792 3.840 11.769 1.00 . A A . 91 THR CA 1 1
15 39340 1 1 91 THR CB C 4.463 4.596 11.575 1.00 . A A . 91 THR CB 1 1
15 39341 1 1 91 THR CG2 C 3.288 3.756 12.054 1.00 . A A . 91 THR CG2 1 1
15 39342 1 1 91 THR H H 6.792 5.595 11.138 1.00 . A A . 91 THR H 1 1
15 39343 1 1 91 THR HA H 5.840 3.497 12.793 1.00 . A A . 91 THR HA 1 1
15 39344 1 1 91 THR HB H 4.334 4.801 10.522 1.00 . A A . 91 THR HB 1 1
15 39345 1 1 91 THR HG1 H 5.069 6.454 11.836 1.00 . A A . 91 THR HG1 1 1
15 39346 1 1 91 THR HG21 H 2.431 3.948 11.427 1.00 . A A . 91 THR HG21 1 1
15 39347 1 1 91 THR HG22 H 3.052 4.017 13.075 1.00 . A A . 91 THR HG22 1 1
15 39348 1 1 91 THR HG23 H 3.548 2.710 12.000 1.00 . A A . 91 THR HG23 1 1
15 39349 1 1 91 THR N N 6.937 4.709 11.531 1.00 . A A . 91 THR N 1 1
15 39350 1 1 91 THR O O 5.381 1.541 11.214 1.00 . A A . 91 THR O 1 1
15 39351 1 1 91 THR OG1 O 4.495 5.835 12.293 1.00 . A A . 91 THR OG1 1 1
15 39352 1 1 92 LEU C C 7.426 0.703 9.077 1.00 . A A . 92 LEU C 1 1
15 39353 1 1 92 LEU CA C 6.409 1.755 8.649 1.00 . A A . 92 LEU CA 1 1
15 39354 1 1 92 LEU CB C 6.788 2.319 7.278 1.00 . A A . 92 LEU CB 1 1
15 39355 1 1 92 LEU CD1 C 5.061 1.683 5.576 1.00 . A A . 92 LEU CD1 1 1
15 39356 1 1 92 LEU CD2 C 7.485 1.658 4.962 1.00 . A A . 92 LEU CD2 1 1
15 39357 1 1 92 LEU CG C 6.474 1.427 6.076 1.00 . A A . 92 LEU CG 1 1
15 39358 1 1 92 LEU H H 6.658 3.721 9.392 1.00 . A A . 92 LEU H 1 1
15 39359 1 1 92 LEU HA H 5.436 1.292 8.583 1.00 . A A . 92 LEU HA 1 1
15 39360 1 1 92 LEU HB2 H 6.259 3.250 7.146 1.00 . A A . 92 LEU HB2 1 1
15 39361 1 1 92 LEU HB3 H 7.852 2.508 7.282 1.00 . A A . 92 LEU HB3 1 1
15 39362 1 1 92 LEU HD11 H 4.375 1.664 6.410 1.00 . A A . 92 LEU HD11 1 1
15 39363 1 1 92 LEU HD12 H 4.786 0.917 4.866 1.00 . A A . 92 LEU HD12 1 1
15 39364 1 1 92 LEU HD13 H 5.018 2.650 5.096 1.00 . A A . 92 LEU HD13 1 1
15 39365 1 1 92 LEU HD21 H 7.439 0.839 4.259 1.00 . A A . 92 LEU HD21 1 1
15 39366 1 1 92 LEU HD22 H 8.478 1.715 5.384 1.00 . A A . 92 LEU HD22 1 1
15 39367 1 1 92 LEU HD23 H 7.256 2.583 4.455 1.00 . A A . 92 LEU HD23 1 1
15 39368 1 1 92 LEU HG H 6.538 0.391 6.378 1.00 . A A . 92 LEU HG 1 1
15 39369 1 1 92 LEU N N 6.327 2.831 9.631 1.00 . A A . 92 LEU N 1 1
15 39370 1 1 92 LEU O O 7.094 -0.473 9.223 1.00 . A A . 92 LEU O 1 1
15 39371 1 1 93 ASN C C 9.336 -0.543 10.948 1.00 . A A . 93 ASN C 1 1
15 39372 1 1 93 ASN CA C 9.733 0.228 9.693 1.00 . A A . 93 ASN CA 1 1
15 39373 1 1 93 ASN CB C 11.024 1.009 9.948 1.00 . A A . 93 ASN CB 1 1
15 39374 1 1 93 ASN CG C 11.625 1.565 8.671 1.00 . A A . 93 ASN CG 1 1
15 39375 1 1 93 ASN H H 8.871 2.083 9.146 1.00 . A A . 93 ASN H 1 1
15 39376 1 1 93 ASN HA H 9.901 -0.475 8.891 1.00 . A A . 93 ASN HA 1 1
15 39377 1 1 93 ASN HB2 H 10.813 1.835 10.612 1.00 . A A . 93 ASN HB2 1 1
15 39378 1 1 93 ASN HB3 H 11.748 0.356 10.411 1.00 . A A . 93 ASN HB3 1 1
15 39379 1 1 93 ASN HD21 H 10.625 3.266 8.911 1.00 . A A . 93 ASN HD21 1 1
15 39380 1 1 93 ASN HD22 H 11.629 3.177 7.508 1.00 . A A . 93 ASN HD22 1 1
15 39381 1 1 93 ASN N N 8.667 1.134 9.279 1.00 . A A . 93 ASN N 1 1
15 39382 1 1 93 ASN ND2 N 11.256 2.793 8.329 1.00 . A A . 93 ASN ND2 1 1
15 39383 1 1 93 ASN O O 9.457 -1.766 11.002 1.00 . A A . 93 ASN O 1 1
15 39384 1 1 93 ASN OD1 O 12.413 0.897 8.001 1.00 . A A . 93 ASN OD1 1 1
15 39385 1 1 94 SER C C 7.713 -1.745 12.959 1.00 . A A . 94 SER C 1 1
15 39386 1 1 94 SER CA C 8.447 -0.432 13.212 1.00 . A A . 94 SER CA 1 1
15 39387 1 1 94 SER CB C 7.549 0.523 14.000 1.00 . A A . 94 SER CB 1 1
15 39388 1 1 94 SER H H 8.787 1.155 11.852 1.00 . A A . 94 SER H 1 1
15 39389 1 1 94 SER HA H 9.337 -0.636 13.789 1.00 . A A . 94 SER HA 1 1
15 39390 1 1 94 SER HB2 H 7.984 1.511 13.993 1.00 . A A . 94 SER HB2 1 1
15 39391 1 1 94 SER HB3 H 6.572 0.557 13.541 1.00 . A A . 94 SER HB3 1 1
15 39392 1 1 94 SER HG H 7.429 0.860 15.926 1.00 . A A . 94 SER HG 1 1
15 39393 1 1 94 SER N N 8.860 0.183 11.955 1.00 . A A . 94 SER N 1 1
15 39394 1 1 94 SER O O 8.074 -2.786 13.507 1.00 . A A . 94 SER O 1 1
15 39395 1 1 94 SER OG O 7.408 0.097 15.344 1.00 . A A . 94 SER OG 1 1
15 39396 1 1 95 ALA C C 6.762 -3.937 11.130 1.00 . A A . 95 ALA C 1 1
15 39397 1 1 95 ALA CA C 5.897 -2.872 11.795 1.00 . A A . 95 ALA CA 1 1
15 39398 1 1 95 ALA CB C 4.730 -2.498 10.893 1.00 . A A . 95 ALA CB 1 1
15 39399 1 1 95 ALA H H 6.442 -0.828 11.717 1.00 . A A . 95 ALA H 1 1
15 39400 1 1 95 ALA HA H 5.495 -3.271 12.715 1.00 . A A . 95 ALA HA 1 1
15 39401 1 1 95 ALA HB1 H 3.901 -2.161 11.497 1.00 . A A . 95 ALA HB1 1 1
15 39402 1 1 95 ALA HB2 H 5.033 -1.706 10.223 1.00 . A A . 95 ALA HB2 1 1
15 39403 1 1 95 ALA HB3 H 4.430 -3.361 10.318 1.00 . A A . 95 ALA HB3 1 1
15 39404 1 1 95 ALA N N 6.681 -1.688 12.123 1.00 . A A . 95 ALA N 1 1
15 39405 1 1 95 ALA O O 6.710 -5.111 11.498 1.00 . A A . 95 ALA O 1 1
15 39406 1 1 96 ILE C C 9.318 -5.219 10.402 1.00 . A A . 96 ILE C 1 1
15 39407 1 1 96 ILE CA C 8.434 -4.438 9.436 1.00 . A A . 96 ILE CA 1 1
15 39408 1 1 96 ILE CB C 9.329 -3.693 8.428 1.00 . A A . 96 ILE CB 1 1
15 39409 1 1 96 ILE CD1 C 9.278 -2.168 6.390 1.00 . A A . 96 ILE CD1 1 1
15 39410 1 1 96 ILE CG1 C 8.470 -2.932 7.416 1.00 . A A . 96 ILE CG1 1 1
15 39411 1 1 96 ILE CG2 C 10.254 -4.670 7.717 1.00 . A A . 96 ILE CG2 1 1
15 39412 1 1 96 ILE H H 7.555 -2.571 9.904 1.00 . A A . 96 ILE H 1 1
15 39413 1 1 96 ILE HA H 7.814 -5.134 8.890 1.00 . A A . 96 ILE HA 1 1
15 39414 1 1 96 ILE HB H 9.939 -2.989 8.973 1.00 . A A . 96 ILE HB 1 1
15 39415 1 1 96 ILE HD11 H 9.257 -1.114 6.627 1.00 . A A . 96 ILE HD11 1 1
15 39416 1 1 96 ILE HD12 H 10.300 -2.518 6.403 1.00 . A A . 96 ILE HD12 1 1
15 39417 1 1 96 ILE HD13 H 8.856 -2.324 5.409 1.00 . A A . 96 ILE HD13 1 1
15 39418 1 1 96 ILE HG12 H 7.841 -3.631 6.888 1.00 . A A . 96 ILE HG12 1 1
15 39419 1 1 96 ILE HG13 H 7.848 -2.223 7.944 1.00 . A A . 96 ILE HG13 1 1
15 39420 1 1 96 ILE HG21 H 11.149 -4.154 7.402 1.00 . A A . 96 ILE HG21 1 1
15 39421 1 1 96 ILE HG22 H 10.519 -5.470 8.392 1.00 . A A . 96 ILE HG22 1 1
15 39422 1 1 96 ILE HG23 H 9.751 -5.078 6.853 1.00 . A A . 96 ILE HG23 1 1
15 39423 1 1 96 ILE N N 7.557 -3.519 10.151 1.00 . A A . 96 ILE N 1 1
15 39424 1 1 96 ILE O O 9.298 -6.449 10.422 1.00 . A A . 96 ILE O 1 1
15 39425 1 1 97 GLU C C 10.204 -6.029 13.122 1.00 . A A . 97 GLU C 1 1
15 39426 1 1 97 GLU CA C 10.983 -5.121 12.175 1.00 . A A . 97 GLU CA 1 1
15 39427 1 1 97 GLU CB C 11.732 -4.053 12.976 1.00 . A A . 97 GLU CB 1 1
15 39428 1 1 97 GLU CD C 14.039 -3.764 11.988 1.00 . A A . 97 GLU CD 1 1
15 39429 1 1 97 GLU CG C 12.644 -3.184 12.127 1.00 . A A . 97 GLU CG 1 1
15 39430 1 1 97 GLU H H 10.064 -3.517 11.142 1.00 . A A . 97 GLU H 1 1
15 39431 1 1 97 GLU HA H 11.699 -5.718 11.631 1.00 . A A . 97 GLU HA 1 1
15 39432 1 1 97 GLU HB2 H 11.011 -3.414 13.463 1.00 . A A . 97 GLU HB2 1 1
15 39433 1 1 97 GLU HB3 H 12.333 -4.541 13.728 1.00 . A A . 97 GLU HB3 1 1
15 39434 1 1 97 GLU HG2 H 12.213 -3.086 11.142 1.00 . A A . 97 GLU HG2 1 1
15 39435 1 1 97 GLU HG3 H 12.720 -2.209 12.584 1.00 . A A . 97 GLU HG3 1 1
15 39436 1 1 97 GLU N N 10.092 -4.495 11.205 1.00 . A A . 97 GLU N 1 1
15 39437 1 1 97 GLU O O 10.714 -7.051 13.578 1.00 . A A . 97 GLU O 1 1
15 39438 1 1 97 GLU OE1 O 14.244 -4.608 11.091 1.00 . A A . 97 GLU OE1 1 1
15 39439 1 1 97 GLU OE2 O 14.924 -3.372 12.777 1.00 . A A . 97 GLU OE2 1 1
15 39440 1 1 98 ASN C C 7.893 -7.832 13.758 1.00 . A A . 98 ASN C 1 1
15 39441 1 1 98 ASN CA C 8.114 -6.425 14.306 1.00 . A A . 98 ASN CA 1 1
15 39442 1 1 98 ASN CB C 6.768 -5.725 14.502 1.00 . A A . 98 ASN CB 1 1
15 39443 1 1 98 ASN CG C 6.126 -6.068 15.832 1.00 . A A . 98 ASN CG 1 1
15 39444 1 1 98 ASN H H 8.613 -4.822 13.018 1.00 . A A . 98 ASN H 1 1
15 39445 1 1 98 ASN HA H 8.615 -6.498 15.260 1.00 . A A . 98 ASN HA 1 1
15 39446 1 1 98 ASN HB2 H 6.916 -4.655 14.461 1.00 . A A . 98 ASN HB2 1 1
15 39447 1 1 98 ASN HB3 H 6.096 -6.021 13.711 1.00 . A A . 98 ASN HB3 1 1
15 39448 1 1 98 ASN HD21 H 5.675 -4.155 16.136 1.00 . A A . 98 ASN HD21 1 1
15 39449 1 1 98 ASN HD22 H 5.192 -5.248 17.384 1.00 . A A . 98 ASN HD22 1 1
15 39450 1 1 98 ASN N N 8.964 -5.647 13.413 1.00 . A A . 98 ASN N 1 1
15 39451 1 1 98 ASN ND2 N 5.612 -5.055 16.520 1.00 . A A . 98 ASN ND2 1 1
15 39452 1 1 98 ASN O O 8.118 -8.823 14.453 1.00 . A A . 98 ASN O 1 1
15 39453 1 1 98 ASN OD1 O 6.092 -7.230 16.236 1.00 . A A . 98 ASN OD1 1 1
15 39454 1 1 99 LEU C C 8.511 -9.910 11.546 1.00 . A A . 99 LEU C 1 1
15 39455 1 1 99 LEU CA C 7.201 -9.196 11.865 1.00 . A A . 99 LEU CA 1 1
15 39456 1 1 99 LEU CB C 6.390 -8.998 10.583 1.00 . A A . 99 LEU CB 1 1
15 39457 1 1 99 LEU CD1 C 4.662 -7.624 9.395 1.00 . A A . 99 LEU CD1 1 1
15 39458 1 1 99 LEU CD2 C 3.986 -9.119 11.284 1.00 . A A . 99 LEU CD2 1 1
15 39459 1 1 99 LEU CG C 5.082 -8.220 10.730 1.00 . A A . 99 LEU CG 1 1
15 39460 1 1 99 LEU H H 7.291 -7.086 12.004 1.00 . A A . 99 LEU H 1 1
15 39461 1 1 99 LEU HA H 6.631 -9.804 12.551 1.00 . A A . 99 LEU HA 1 1
15 39462 1 1 99 LEU HB2 H 7.012 -8.469 9.877 1.00 . A A . 99 LEU HB2 1 1
15 39463 1 1 99 LEU HB3 H 6.152 -9.975 10.188 1.00 . A A . 99 LEU HB3 1 1
15 39464 1 1 99 LEU HD11 H 5.540 -7.331 8.840 1.00 . A A . 99 LEU HD11 1 1
15 39465 1 1 99 LEU HD12 H 4.038 -6.760 9.567 1.00 . A A . 99 LEU HD12 1 1
15 39466 1 1 99 LEU HD13 H 4.108 -8.361 8.831 1.00 . A A . 99 LEU HD13 1 1
15 39467 1 1 99 LEU HD21 H 4.224 -10.150 11.069 1.00 . A A . 99 LEU HD21 1 1
15 39468 1 1 99 LEU HD22 H 3.044 -8.863 10.822 1.00 . A A . 99 LEU HD22 1 1
15 39469 1 1 99 LEU HD23 H 3.913 -8.980 12.353 1.00 . A A . 99 LEU HD23 1 1
15 39470 1 1 99 LEU HG H 5.231 -7.405 11.426 1.00 . A A . 99 LEU HG 1 1
15 39471 1 1 99 LEU N N 7.452 -7.911 12.508 1.00 . A A . 99 LEU N 1 1
15 39472 1 1 99 LEU O O 8.615 -11.128 11.689 1.00 . A A . 99 LEU O 1 1
15 39473 1 1 100 MET C C 11.291 -10.657 11.870 1.00 . A A . 100 MET C 1 1
15 39474 1 1 100 MET CA C 10.812 -9.704 10.780 1.00 . A A . 100 MET CA 1 1
15 39475 1 1 100 MET CB C 11.835 -8.584 10.579 1.00 . A A . 100 MET CB 1 1
15 39476 1 1 100 MET CE C 13.588 -8.230 6.954 1.00 . A A . 100 MET CE 1 1
15 39477 1 1 100 MET CG C 11.904 -8.073 9.149 1.00 . A A . 100 MET CG 1 1
15 39478 1 1 100 MET H H 9.363 -8.179 11.022 1.00 . A A . 100 MET H 1 1
15 39479 1 1 100 MET HA H 10.708 -10.254 9.857 1.00 . A A . 100 MET HA 1 1
15 39480 1 1 100 MET HB2 H 11.576 -7.756 11.223 1.00 . A A . 100 MET HB2 1 1
15 39481 1 1 100 MET HB3 H 12.812 -8.952 10.854 1.00 . A A . 100 MET HB3 1 1
15 39482 1 1 100 MET HE1 H 14.565 -8.093 7.395 1.00 . A A . 100 MET HE1 1 1
15 39483 1 1 100 MET HE2 H 13.693 -8.690 5.983 1.00 . A A . 100 MET HE2 1 1
15 39484 1 1 100 MET HE3 H 13.102 -7.271 6.849 1.00 . A A . 100 MET HE3 1 1
15 39485 1 1 100 MET HG2 H 10.905 -7.824 8.821 1.00 . A A . 100 MET HG2 1 1
15 39486 1 1 100 MET HG3 H 12.518 -7.185 9.129 1.00 . A A . 100 MET HG3 1 1
15 39487 1 1 100 MET N N 9.507 -9.144 11.115 1.00 . A A . 100 MET N 1 1
15 39488 1 1 100 MET O O 11.677 -11.792 11.591 1.00 . A A . 100 MET O 1 1
15 39489 1 1 100 MET SD S 12.600 -9.286 8.011 1.00 . A A . 100 MET SD 1 1
15 39490 1 1 101 THR C C 10.631 -12.018 14.631 1.00 . A A . 101 THR C 1 1
15 39491 1 1 101 THR CA C 11.697 -10.998 14.246 1.00 . A A . 101 THR CA 1 1
15 39492 1 1 101 THR CB C 12.020 -10.123 15.471 1.00 . A A . 101 THR CB 1 1
15 39493 1 1 101 THR CG2 C 10.745 -9.674 16.168 1.00 . A A . 101 THR CG2 1 1
15 39494 1 1 101 THR H H 10.945 -9.275 13.273 1.00 . A A . 101 THR H 1 1
15 39495 1 1 101 THR HA H 12.596 -11.522 13.956 1.00 . A A . 101 THR HA 1 1
15 39496 1 1 101 THR HB H 12.558 -9.248 15.138 1.00 . A A . 101 THR HB 1 1
15 39497 1 1 101 THR HG1 H 12.671 -11.793 16.294 1.00 . A A . 101 THR HG1 1 1
15 39498 1 1 101 THR HG21 H 10.029 -9.344 15.430 1.00 . A A . 101 THR HG21 1 1
15 39499 1 1 101 THR HG22 H 10.969 -8.860 16.840 1.00 . A A . 101 THR HG22 1 1
15 39500 1 1 101 THR HG23 H 10.330 -10.500 16.727 1.00 . A A . 101 THR HG23 1 1
15 39501 1 1 101 THR N N 11.264 -10.188 13.114 1.00 . A A . 101 THR N 1 1
15 39502 1 1 101 THR O O 10.924 -13.017 15.289 1.00 . A A . 101 THR O 1 1
15 39503 1 1 101 THR OG1 O 12.841 -10.853 16.391 1.00 . A A . 101 THR OG1 1 1
15 39504 1 1 102 SER C C 8.455 -13.995 13.808 1.00 . A A . 102 SER C 1 1
15 39505 1 1 102 SER CA C 8.285 -12.657 14.520 1.00 . A A . 102 SER CA 1 1
15 39506 1 1 102 SER CB C 6.958 -12.015 14.113 1.00 . A A . 102 SER CB 1 1
15 39507 1 1 102 SER H H 9.225 -10.949 13.694 1.00 . A A . 102 SER H 1 1
15 39508 1 1 102 SER HA H 8.281 -12.829 15.587 1.00 . A A . 102 SER HA 1 1
15 39509 1 1 102 SER HB2 H 6.788 -11.134 14.713 1.00 . A A . 102 SER HB2 1 1
15 39510 1 1 102 SER HB3 H 7.000 -11.738 13.070 1.00 . A A . 102 SER HB3 1 1
15 39511 1 1 102 SER HG H 6.028 -13.709 13.791 1.00 . A A . 102 SER HG 1 1
15 39512 1 1 102 SER N N 9.395 -11.762 14.216 1.00 . A A . 102 SER N 1 1
15 39513 1 1 102 SER O O 8.400 -15.055 14.432 1.00 . A A . 102 SER O 1 1
15 39514 1 1 102 SER OG O 5.877 -12.912 14.304 1.00 . A A . 102 SER OG 1 1
15 39515 1 1 103 SER C C 10.134 -15.082 10.895 1.00 . A A . 103 SER C 1 1
15 39516 1 1 103 SER CA C 8.837 -15.145 11.696 1.00 . A A . 103 SER CA 1 1
15 39517 1 1 103 SER CB C 7.649 -15.332 10.751 1.00 . A A . 103 SER CB 1 1
15 39518 1 1 103 SER H H 8.697 -13.063 12.056 1.00 . A A . 103 SER H 1 1
15 39519 1 1 103 SER HA H 8.886 -15.986 12.372 1.00 . A A . 103 SER HA 1 1
15 39520 1 1 103 SER HB2 H 7.617 -14.512 10.050 1.00 . A A . 103 SER HB2 1 1
15 39521 1 1 103 SER HB3 H 7.764 -16.262 10.213 1.00 . A A . 103 SER HB3 1 1
15 39522 1 1 103 SER HG H 5.712 -15.081 10.897 1.00 . A A . 103 SER HG 1 1
15 39523 1 1 103 SER N N 8.663 -13.938 12.496 1.00 . A A . 103 SER N 1 1
15 39524 1 1 103 SER O O 10.745 -14.022 10.763 1.00 . A A . 103 SER O 1 1
15 39525 1 1 103 SER OG O 6.428 -15.367 11.469 1.00 . A A . 103 SER OG 1 1
15 39526 1 1 104 SER C C 11.511 -15.934 8.119 1.00 . A A . 104 SER C 1 1
15 39527 1 1 104 SER CA C 11.774 -16.305 9.575 1.00 . A A . 104 SER CA 1 1
15 39528 1 1 104 SER CB C 12.368 -17.712 9.656 1.00 . A A . 104 SER CB 1 1
15 39529 1 1 104 SER H H 10.018 -17.039 10.501 1.00 . A A . 104 SER H 1 1
15 39530 1 1 104 SER HA H 12.480 -15.601 9.991 1.00 . A A . 104 SER HA 1 1
15 39531 1 1 104 SER HB2 H 11.571 -18.439 9.624 1.00 . A A . 104 SER HB2 1 1
15 39532 1 1 104 SER HB3 H 13.031 -17.868 8.817 1.00 . A A . 104 SER HB3 1 1
15 39533 1 1 104 SER HG H 12.490 -18.021 11.586 1.00 . A A . 104 SER HG 1 1
15 39534 1 1 104 SER N N 10.548 -16.227 10.361 1.00 . A A . 104 SER N 1 1
15 39535 1 1 104 SER O O 10.361 -15.813 7.695 1.00 . A A . 104 SER O 1 1
15 39536 1 1 104 SER OG O 13.100 -17.890 10.856 1.00 . A A . 104 SER OG 1 1
15 39537 1 1 105 LYS C C 11.796 -16.514 5.157 1.00 . A A . 105 LYS C 1 1
15 39538 1 1 105 LYS CA C 12.472 -15.399 5.948 1.00 . A A . 105 LYS CA 1 1
15 39539 1 1 105 LYS CB C 13.856 -15.110 5.362 1.00 . A A . 105 LYS CB 1 1
15 39540 1 1 105 LYS CD C 15.155 -14.119 3.454 1.00 . A A . 105 LYS CD 1 1
15 39541 1 1 105 LYS CE C 15.086 -13.602 2.025 1.00 . A A . 105 LYS CE 1 1
15 39542 1 1 105 LYS CG C 13.824 -14.702 3.899 1.00 . A A . 105 LYS CG 1 1
15 39543 1 1 105 LYS H H 13.475 -15.865 7.753 1.00 . A A . 105 LYS H 1 1
15 39544 1 1 105 LYS HA H 11.868 -14.507 5.878 1.00 . A A . 105 LYS HA 1 1
15 39545 1 1 105 LYS HB2 H 14.313 -14.311 5.927 1.00 . A A . 105 LYS HB2 1 1
15 39546 1 1 105 LYS HB3 H 14.465 -15.998 5.453 1.00 . A A . 105 LYS HB3 1 1
15 39547 1 1 105 LYS HD2 H 15.416 -13.300 4.108 1.00 . A A . 105 LYS HD2 1 1
15 39548 1 1 105 LYS HD3 H 15.913 -14.887 3.514 1.00 . A A . 105 LYS HD3 1 1
15 39549 1 1 105 LYS HE2 H 14.172 -13.042 1.902 1.00 . A A . 105 LYS HE2 1 1
15 39550 1 1 105 LYS HE3 H 15.932 -12.953 1.850 1.00 . A A . 105 LYS HE3 1 1
15 39551 1 1 105 LYS HG2 H 13.605 -15.571 3.297 1.00 . A A . 105 LYS HG2 1 1
15 39552 1 1 105 LYS HG3 H 13.051 -13.960 3.758 1.00 . A A . 105 LYS HG3 1 1
15 39553 1 1 105 LYS HZ1 H 14.638 -15.551 1.421 1.00 . A A . 105 LYS HZ1 1 1
15 39554 1 1 105 LYS HZ2 H 16.096 -14.958 0.799 1.00 . A A . 105 LYS HZ2 1 1
15 39555 1 1 105 LYS HZ3 H 14.624 -14.423 0.160 1.00 . A A . 105 LYS HZ3 1 1
15 39556 1 1 105 LYS N N 12.584 -15.754 7.357 1.00 . A A . 105 LYS N 1 1
15 39557 1 1 105 LYS NZ N 15.113 -14.711 1.032 1.00 . A A . 105 LYS NZ 1 1
15 39558 1 1 105 LYS O O 11.038 -16.254 4.223 1.00 . A A . 105 LYS O 1 1
15 39559 1 1 106 GLU C C 10.020 -19.069 5.229 1.00 . A A . 106 GLU C 1 1
15 39560 1 1 106 GLU CA C 11.493 -18.911 4.864 1.00 . A A . 106 GLU CA 1 1
15 39561 1 1 106 GLU CB C 12.260 -20.184 5.230 1.00 . A A . 106 GLU CB 1 1
15 39562 1 1 106 GLU CD C 13.041 -21.742 7.059 1.00 . A A . 106 GLU CD 1 1
15 39563 1 1 106 GLU CG C 12.291 -20.467 6.723 1.00 . A A . 106 GLU CG 1 1
15 39564 1 1 106 GLU H H 12.688 -17.900 6.290 1.00 . A A . 106 GLU H 1 1
15 39565 1 1 106 GLU HA H 11.572 -18.748 3.800 1.00 . A A . 106 GLU HA 1 1
15 39566 1 1 106 GLU HB2 H 11.797 -21.024 4.735 1.00 . A A . 106 GLU HB2 1 1
15 39567 1 1 106 GLU HB3 H 13.278 -20.089 4.882 1.00 . A A . 106 GLU HB3 1 1
15 39568 1 1 106 GLU HG2 H 12.775 -19.641 7.223 1.00 . A A . 106 GLU HG2 1 1
15 39569 1 1 106 GLU HG3 H 11.276 -20.559 7.080 1.00 . A A . 106 GLU HG3 1 1
15 39570 1 1 106 GLU N N 12.076 -17.757 5.538 1.00 . A A . 106 GLU N 1 1
15 39571 1 1 106 GLU O O 9.199 -19.447 4.394 1.00 . A A . 106 GLU O 1 1
15 39572 1 1 106 GLU OE1 O 14.223 -21.853 6.673 1.00 . A A . 106 GLU OE1 1 1
15 39573 1 1 106 GLU OE2 O 12.445 -22.628 7.707 1.00 . A A . 106 GLU OE2 1 1
15 39574 1 1 107 ASP C C 7.367 -18.110 6.056 1.00 . A A . 107 ASP C 1 1
15 39575 1 1 107 ASP CA C 8.320 -18.885 6.961 1.00 . A A . 107 ASP CA 1 1
15 39576 1 1 107 ASP CB C 8.214 -18.368 8.396 1.00 . A A . 107 ASP CB 1 1
15 39577 1 1 107 ASP CG C 8.716 -19.375 9.413 1.00 . A A . 107 ASP CG 1 1
15 39578 1 1 107 ASP H H 10.393 -18.481 7.103 1.00 . A A . 107 ASP H 1 1
15 39579 1 1 107 ASP HA H 8.044 -19.929 6.943 1.00 . A A . 107 ASP HA 1 1
15 39580 1 1 107 ASP HB2 H 8.800 -17.466 8.491 1.00 . A A . 107 ASP HB2 1 1
15 39581 1 1 107 ASP HB3 H 7.180 -18.145 8.616 1.00 . A A . 107 ASP HB3 1 1
15 39582 1 1 107 ASP N N 9.693 -18.777 6.484 1.00 . A A . 107 ASP N 1 1
15 39583 1 1 107 ASP O O 6.236 -18.534 5.820 1.00 . A A . 107 ASP O 1 1
15 39584 1 1 107 ASP OD1 O 9.608 -20.176 9.064 1.00 . A A . 107 ASP OD1 1 1
15 39585 1 1 107 ASP OD2 O 8.216 -19.361 10.557 1.00 . A A . 107 ASP OD2 1 1
15 39586 1 1 108 TRP C C 6.558 -16.920 3.453 1.00 . A A . 108 TRP C 1 1
15 39587 1 1 108 TRP CA C 7.021 -16.136 4.676 1.00 . A A . 108 TRP CA 1 1
15 39588 1 1 108 TRP CB C 7.813 -14.903 4.237 1.00 . A A . 108 TRP CB 1 1
15 39589 1 1 108 TRP CD1 C 8.345 -14.406 6.694 1.00 . A A . 108 TRP CD1 1 1
15 39590 1 1 108 TRP CD2 C 9.671 -13.347 5.232 1.00 . A A . 108 TRP CD2 1 1
15 39591 1 1 108 TRP CE2 C 10.065 -12.991 6.537 1.00 . A A . 108 TRP CE2 1 1
15 39592 1 1 108 TRP CE3 C 10.364 -12.804 4.147 1.00 . A A . 108 TRP CE3 1 1
15 39593 1 1 108 TRP CG C 8.569 -14.253 5.355 1.00 . A A . 108 TRP CG 1 1
15 39594 1 1 108 TRP CH2 C 11.781 -11.598 5.701 1.00 . A A . 108 TRP CH2 1 1
15 39595 1 1 108 TRP CZ2 C 11.120 -12.116 6.782 1.00 . A A . 108 TRP CZ2 1 1
15 39596 1 1 108 TRP CZ3 C 11.410 -11.935 4.392 1.00 . A A . 108 TRP CZ3 1 1
15 39597 1 1 108 TRP H H 8.743 -16.686 5.779 1.00 . A A . 108 TRP H 1 1
15 39598 1 1 108 TRP HA H 6.153 -15.815 5.233 1.00 . A A . 108 TRP HA 1 1
15 39599 1 1 108 TRP HB2 H 8.523 -15.191 3.477 1.00 . A A . 108 TRP HB2 1 1
15 39600 1 1 108 TRP HB3 H 7.129 -14.173 3.827 1.00 . A A . 108 TRP HB3 1 1
15 39601 1 1 108 TRP HD1 H 7.572 -15.031 7.113 1.00 . A A . 108 TRP HD1 1 1
15 39602 1 1 108 TRP HE1 H 9.283 -13.592 8.388 1.00 . A A . 108 TRP HE1 1 1
15 39603 1 1 108 TRP HE3 H 10.093 -13.051 3.131 1.00 . A A . 108 TRP HE3 1 1
15 39604 1 1 108 TRP HH2 H 12.604 -10.916 5.846 1.00 . A A . 108 TRP HH2 1 1
15 39605 1 1 108 TRP HZ2 H 11.418 -11.847 7.785 1.00 . A A . 108 TRP HZ2 1 1
15 39606 1 1 108 TRP HZ3 H 11.957 -11.504 3.566 1.00 . A A . 108 TRP HZ3 1 1
15 39607 1 1 108 TRP N N 7.832 -16.971 5.554 1.00 . A A . 108 TRP N 1 1
15 39608 1 1 108 TRP NE1 N 9.241 -13.649 7.410 1.00 . A A . 108 TRP NE1 1 1
15 39609 1 1 108 TRP O O 7.359 -17.352 2.623 1.00 . A A . 108 TRP O 1 1
15 39610 1 1 109 PRO C C 4.742 -17.079 0.902 1.00 . A A . 109 PRO C 1 1
15 39611 1 1 109 PRO CA C 4.637 -17.843 2.217 1.00 . A A . 109 PRO CA 1 1
15 39612 1 1 109 PRO CB C 3.171 -17.992 2.634 1.00 . A A . 109 PRO CB 1 1
15 39613 1 1 109 PRO CD C 4.223 -16.624 4.289 1.00 . A A . 109 PRO CD 1 1
15 39614 1 1 109 PRO CG C 2.925 -16.855 3.565 1.00 . A A . 109 PRO CG 1 1
15 39615 1 1 109 PRO HA H 5.080 -18.821 2.101 1.00 . A A . 109 PRO HA 1 1
15 39616 1 1 109 PRO HB2 H 2.538 -17.932 1.760 1.00 . A A . 109 PRO HB2 1 1
15 39617 1 1 109 PRO HB3 H 3.027 -18.942 3.125 1.00 . A A . 109 PRO HB3 1 1
15 39618 1 1 109 PRO HD2 H 4.359 -15.572 4.493 1.00 . A A . 109 PRO HD2 1 1
15 39619 1 1 109 PRO HD3 H 4.250 -17.195 5.205 1.00 . A A . 109 PRO HD3 1 1
15 39620 1 1 109 PRO HG2 H 2.646 -15.976 3.005 1.00 . A A . 109 PRO HG2 1 1
15 39621 1 1 109 PRO HG3 H 2.147 -17.118 4.266 1.00 . A A . 109 PRO HG3 1 1
15 39622 1 1 109 PRO N N 5.235 -17.110 3.337 1.00 . A A . 109 PRO N 1 1
15 39623 1 1 109 PRO O O 4.483 -15.877 0.849 1.00 . A A . 109 PRO O 1 1
15 39624 1 1 110 SER C C 3.919 -16.670 -1.988 1.00 . A A . 110 SER C 1 1
15 39625 1 1 110 SER CA C 5.265 -17.172 -1.474 1.00 . A A . 110 SER CA 1 1
15 39626 1 1 110 SER CB C 5.860 -18.174 -2.465 1.00 . A A . 110 SER CB 1 1
15 39627 1 1 110 SER H H 5.315 -18.740 -0.052 1.00 . A A . 110 SER H 1 1
15 39628 1 1 110 SER HA H 5.936 -16.332 -1.377 1.00 . A A . 110 SER HA 1 1
15 39629 1 1 110 SER HB2 H 5.936 -17.712 -3.438 1.00 . A A . 110 SER HB2 1 1
15 39630 1 1 110 SER HB3 H 6.844 -18.467 -2.128 1.00 . A A . 110 SER HB3 1 1
15 39631 1 1 110 SER HG H 4.552 -19.449 -1.757 1.00 . A A . 110 SER HG 1 1
15 39632 1 1 110 SER N N 5.122 -17.785 -0.158 1.00 . A A . 110 SER N 1 1
15 39633 1 1 110 SER O O 2.980 -17.446 -2.164 1.00 . A A . 110 SER O 1 1
15 39634 1 1 110 SER OG O 5.049 -19.331 -2.570 1.00 . A A . 110 SER OG 1 1
15 39635 1 1 111 VAL C C 2.867 -13.918 -3.965 1.00 . A A . 111 VAL C 1 1
15 39636 1 1 111 VAL CA C 2.603 -14.757 -2.720 1.00 . A A . 111 VAL CA 1 1
15 39637 1 1 111 VAL CB C 1.944 -13.870 -1.647 1.00 . A A . 111 VAL CB 1 1
15 39638 1 1 111 VAL CG1 C 1.470 -14.714 -0.474 1.00 . A A . 111 VAL CG1 1 1
15 39639 1 1 111 VAL CG2 C 2.910 -12.791 -1.182 1.00 . A A . 111 VAL CG2 1 1
15 39640 1 1 111 VAL H H 4.615 -14.797 -2.065 1.00 . A A . 111 VAL H 1 1
15 39641 1 1 111 VAL HA H 1.916 -15.552 -2.972 1.00 . A A . 111 VAL HA 1 1
15 39642 1 1 111 VAL HB H 1.083 -13.388 -2.086 1.00 . A A . 111 VAL HB 1 1
15 39643 1 1 111 VAL HG11 H 0.802 -15.485 -0.831 1.00 . A A . 111 VAL HG11 1 1
15 39644 1 1 111 VAL HG12 H 2.322 -15.170 0.010 1.00 . A A . 111 VAL HG12 1 1
15 39645 1 1 111 VAL HG13 H 0.948 -14.087 0.233 1.00 . A A . 111 VAL HG13 1 1
15 39646 1 1 111 VAL HG21 H 3.828 -13.249 -0.846 1.00 . A A . 111 VAL HG21 1 1
15 39647 1 1 111 VAL HG22 H 3.120 -12.120 -2.001 1.00 . A A . 111 VAL HG22 1 1
15 39648 1 1 111 VAL HG23 H 2.466 -12.236 -0.368 1.00 . A A . 111 VAL HG23 1 1
15 39649 1 1 111 VAL N N 3.833 -15.365 -2.225 1.00 . A A . 111 VAL N 1 1
15 39650 1 1 111 VAL O O 4.008 -13.783 -4.405 1.00 . A A . 111 VAL O 1 1
15 39651 1 1 112 ASN C C 1.146 -11.224 -5.562 1.00 . A A . 112 ASN C 1 1
15 39652 1 1 112 ASN CA C 1.919 -12.529 -5.725 1.00 . A A . 112 ASN CA 1 1
15 39653 1 1 112 ASN CB C 1.404 -13.290 -6.949 1.00 . A A . 112 ASN CB 1 1
15 39654 1 1 112 ASN CG C 2.444 -14.234 -7.522 1.00 . A A . 112 ASN CG 1 1
15 39655 1 1 112 ASN H H 0.918 -13.500 -4.132 1.00 . A A . 112 ASN H 1 1
15 39656 1 1 112 ASN HA H 2.964 -12.299 -5.869 1.00 . A A . 112 ASN HA 1 1
15 39657 1 1 112 ASN HB2 H 0.537 -13.870 -6.666 1.00 . A A . 112 ASN HB2 1 1
15 39658 1 1 112 ASN HB3 H 1.125 -12.582 -7.715 1.00 . A A . 112 ASN HB3 1 1
15 39659 1 1 112 ASN HD21 H 1.026 -15.544 -8.000 1.00 . A A . 112 ASN HD21 1 1
15 39660 1 1 112 ASN HD22 H 2.642 -16.005 -8.402 1.00 . A A . 112 ASN HD22 1 1
15 39661 1 1 112 ASN N N 1.803 -13.356 -4.529 1.00 . A A . 112 ASN N 1 1
15 39662 1 1 112 ASN ND2 N 1.992 -15.376 -8.026 1.00 . A A . 112 ASN ND2 1 1
15 39663 1 1 112 ASN O O 0.090 -11.192 -4.929 1.00 . A A . 112 ASN O 1 1
15 39664 1 1 112 ASN OD1 O 3.639 -13.938 -7.512 1.00 . A A . 112 ASN OD1 1 1
15 39665 1 1 113 MET C C 0.205 -8.568 -7.305 1.00 . A A . 113 MET C 1 1
15 39666 1 1 113 MET CA C 1.037 -8.844 -6.056 1.00 . A A . 113 MET CA 1 1
15 39667 1 1 113 MET CB C 2.088 -7.746 -5.877 1.00 . A A . 113 MET CB 1 1
15 39668 1 1 113 MET CE C 2.988 -6.082 -3.043 1.00 . A A . 113 MET CE 1 1
15 39669 1 1 113 MET CG C 1.516 -6.435 -5.364 1.00 . A A . 113 MET CG 1 1
15 39670 1 1 113 MET H H 2.522 -10.239 -6.627 1.00 . A A . 113 MET H 1 1
15 39671 1 1 113 MET HA H 0.384 -8.848 -5.196 1.00 . A A . 113 MET HA 1 1
15 39672 1 1 113 MET HB2 H 2.832 -8.089 -5.173 1.00 . A A . 113 MET HB2 1 1
15 39673 1 1 113 MET HB3 H 2.563 -7.559 -6.828 1.00 . A A . 113 MET HB3 1 1
15 39674 1 1 113 MET HE1 H 2.974 -5.356 -2.243 1.00 . A A . 113 MET HE1 1 1
15 39675 1 1 113 MET HE2 H 3.445 -6.995 -2.693 1.00 . A A . 113 MET HE2 1 1
15 39676 1 1 113 MET HE3 H 3.556 -5.691 -3.874 1.00 . A A . 113 MET HE3 1 1
15 39677 1 1 113 MET HG2 H 2.183 -5.633 -5.643 1.00 . A A . 113 MET HG2 1 1
15 39678 1 1 113 MET HG3 H 0.552 -6.274 -5.825 1.00 . A A . 113 MET HG3 1 1
15 39679 1 1 113 MET N N 1.678 -10.151 -6.136 1.00 . A A . 113 MET N 1 1
15 39680 1 1 113 MET O O 0.744 -8.228 -8.357 1.00 . A A . 113 MET O 1 1
15 39681 1 1 113 MET SD S 1.311 -6.419 -3.573 1.00 . A A . 113 MET SD 1 1
15 39682 1 1 114 ASN C C -2.426 -7.019 -8.371 1.00 . A A . 114 ASN C 1 1
15 39683 1 1 114 ASN CA C -2.015 -8.486 -8.299 1.00 . A A . 114 ASN CA 1 1
15 39684 1 1 114 ASN CB C -3.257 -9.370 -8.169 1.00 . A A . 114 ASN CB 1 1
15 39685 1 1 114 ASN CG C -4.302 -9.057 -9.223 1.00 . A A . 114 ASN CG 1 1
15 39686 1 1 114 ASN H H -1.479 -8.991 -6.315 1.00 . A A . 114 ASN H 1 1
15 39687 1 1 114 ASN HA H -1.492 -8.746 -9.207 1.00 . A A . 114 ASN HA 1 1
15 39688 1 1 114 ASN HB2 H -2.967 -10.405 -8.274 1.00 . A A . 114 ASN HB2 1 1
15 39689 1 1 114 ASN HB3 H -3.698 -9.220 -7.195 1.00 . A A . 114 ASN HB3 1 1
15 39690 1 1 114 ASN HD21 H -5.405 -10.599 -8.621 1.00 . A A . 114 ASN HD21 1 1
15 39691 1 1 114 ASN HD22 H -6.049 -9.682 -9.936 1.00 . A A . 114 ASN HD22 1 1
15 39692 1 1 114 ASN N N -1.109 -8.718 -7.180 1.00 . A A . 114 ASN N 1 1
15 39693 1 1 114 ASN ND2 N -5.359 -9.860 -9.264 1.00 . A A . 114 ASN ND2 1 1
15 39694 1 1 114 ASN O O -3.345 -6.586 -7.675 1.00 . A A . 114 ASN O 1 1
15 39695 1 1 114 ASN OD1 O -4.160 -8.105 -9.990 1.00 . A A . 114 ASN OD1 1 1
15 39696 1 1 115 VAL C C -2.850 -4.591 -10.646 1.00 . A A . 115 VAL C 1 1
15 39697 1 1 115 VAL CA C -2.035 -4.839 -9.382 1.00 . A A . 115 VAL CA 1 1
15 39698 1 1 115 VAL CB C -0.744 -4.001 -9.444 1.00 . A A . 115 VAL CB 1 1
15 39699 1 1 115 VAL CG1 C -1.073 -2.527 -9.621 1.00 . A A . 115 VAL CG1 1 1
15 39700 1 1 115 VAL CG2 C 0.095 -4.223 -8.194 1.00 . A A . 115 VAL CG2 1 1
15 39701 1 1 115 VAL H H -1.019 -6.660 -9.745 1.00 . A A . 115 VAL H 1 1
15 39702 1 1 115 VAL HA H -2.609 -4.516 -8.526 1.00 . A A . 115 VAL HA 1 1
15 39703 1 1 115 VAL HB H -0.170 -4.324 -10.299 1.00 . A A . 115 VAL HB 1 1
15 39704 1 1 115 VAL HG11 H -0.400 -2.093 -10.346 1.00 . A A . 115 VAL HG11 1 1
15 39705 1 1 115 VAL HG12 H -2.091 -2.423 -9.966 1.00 . A A . 115 VAL HG12 1 1
15 39706 1 1 115 VAL HG13 H -0.959 -2.017 -8.675 1.00 . A A . 115 VAL HG13 1 1
15 39707 1 1 115 VAL HG21 H 0.819 -3.428 -8.101 1.00 . A A . 115 VAL HG21 1 1
15 39708 1 1 115 VAL HG22 H -0.548 -4.229 -7.327 1.00 . A A . 115 VAL HG22 1 1
15 39709 1 1 115 VAL HG23 H 0.608 -5.171 -8.268 1.00 . A A . 115 VAL HG23 1 1
15 39710 1 1 115 VAL N N -1.740 -6.258 -9.218 1.00 . A A . 115 VAL N 1 1
15 39711 1 1 115 VAL O O -2.309 -4.564 -11.751 1.00 . A A . 115 VAL O 1 1
15 39712 1 1 116 ALA C C -6.116 -3.134 -11.240 1.00 . A A . 116 ALA C 1 1
15 39713 1 1 116 ALA CA C -5.046 -4.158 -11.602 1.00 . A A . 116 ALA CA 1 1
15 39714 1 1 116 ALA CB C -5.690 -5.457 -12.063 1.00 . A A . 116 ALA CB 1 1
15 39715 1 1 116 ALA H H -4.528 -4.440 -9.570 1.00 . A A . 116 ALA H 1 1
15 39716 1 1 116 ALA HA H -4.452 -3.771 -12.417 1.00 . A A . 116 ALA HA 1 1
15 39717 1 1 116 ALA HB1 H -5.078 -5.911 -12.828 1.00 . A A . 116 ALA HB1 1 1
15 39718 1 1 116 ALA HB2 H -5.778 -6.132 -11.224 1.00 . A A . 116 ALA HB2 1 1
15 39719 1 1 116 ALA HB3 H -6.672 -5.250 -12.463 1.00 . A A . 116 ALA HB3 1 1
15 39720 1 1 116 ALA N N -4.156 -4.408 -10.475 1.00 . A A . 116 ALA N 1 1
15 39721 1 1 116 ALA O O -6.642 -3.139 -10.127 1.00 . A A . 116 ALA O 1 1
15 39722 1 1 117 ASP C C -7.211 -0.515 -10.636 1.00 . A A . 117 ASP C 1 1
15 39723 1 1 117 ASP CA C -7.441 -1.226 -11.966 1.00 . A A . 117 ASP CA 1 1
15 39724 1 1 117 ASP CB C -8.842 -1.839 -11.994 1.00 . A A . 117 ASP CB 1 1
15 39725 1 1 117 ASP CG C -9.906 -0.834 -12.389 1.00 . A A . 117 ASP CG 1 1
15 39726 1 1 117 ASP H H -5.978 -2.304 -13.053 1.00 . A A . 117 ASP H 1 1
15 39727 1 1 117 ASP HA H -7.358 -0.505 -12.764 1.00 . A A . 117 ASP HA 1 1
15 39728 1 1 117 ASP HB2 H -8.859 -2.651 -12.707 1.00 . A A . 117 ASP HB2 1 1
15 39729 1 1 117 ASP HB3 H -9.081 -2.223 -11.013 1.00 . A A . 117 ASP HB3 1 1
15 39730 1 1 117 ASP N N -6.433 -2.257 -12.185 1.00 . A A . 117 ASP N 1 1
15 39731 1 1 117 ASP O O -8.145 -0.304 -9.864 1.00 . A A . 117 ASP O 1 1
15 39732 1 1 117 ASP OD1 O -9.667 -0.059 -13.339 1.00 . A A . 117 ASP OD1 1 1
15 39733 1 1 117 ASP OD2 O -10.978 -0.823 -11.749 1.00 . A A . 117 ASP OD2 1 1
15 39734 1 1 118 ALA C C -6.016 -0.281 -7.919 1.00 . A A . 118 ALA C 1 1
15 39735 1 1 118 ALA CA C -5.607 0.537 -9.139 1.00 . A A . 118 ALA CA 1 1
15 39736 1 1 118 ALA CB C -6.256 1.913 -9.097 1.00 . A A . 118 ALA CB 1 1
15 39737 1 1 118 ALA H H -5.258 -0.347 -11.030 1.00 . A A . 118 ALA H 1 1
15 39738 1 1 118 ALA HA H -4.535 0.672 -9.127 1.00 . A A . 118 ALA HA 1 1
15 39739 1 1 118 ALA HB1 H -5.555 2.653 -9.452 1.00 . A A . 118 ALA HB1 1 1
15 39740 1 1 118 ALA HB2 H -7.133 1.915 -9.728 1.00 . A A . 118 ALA HB2 1 1
15 39741 1 1 118 ALA HB3 H -6.542 2.144 -8.082 1.00 . A A . 118 ALA HB3 1 1
15 39742 1 1 118 ALA N N -5.960 -0.150 -10.375 1.00 . A A . 118 ALA N 1 1
15 39743 1 1 118 ALA O O -6.515 0.262 -6.933 1.00 . A A . 118 ALA O 1 1
15 39744 1 1 119 THR C C -4.976 -3.384 -6.525 1.00 . A A . 119 THR C 1 1
15 39745 1 1 119 THR CA C -6.149 -2.485 -6.895 1.00 . A A . 119 THR CA 1 1
15 39746 1 1 119 THR CB C -7.363 -3.364 -7.250 1.00 . A A . 119 THR CB 1 1
15 39747 1 1 119 THR CG2 C -7.710 -4.298 -6.100 1.00 . A A . 119 THR CG2 1 1
15 39748 1 1 119 THR H H -5.401 -1.964 -8.805 1.00 . A A . 119 THR H 1 1
15 39749 1 1 119 THR HA H -6.409 -1.878 -6.040 1.00 . A A . 119 THR HA 1 1
15 39750 1 1 119 THR HB H -7.115 -3.961 -8.117 1.00 . A A . 119 THR HB 1 1
15 39751 1 1 119 THR HG1 H -8.971 -2.337 -6.751 1.00 . A A . 119 THR HG1 1 1
15 39752 1 1 119 THR HG21 H -8.321 -3.772 -5.382 1.00 . A A . 119 THR HG21 1 1
15 39753 1 1 119 THR HG22 H -6.801 -4.633 -5.622 1.00 . A A . 119 THR HG22 1 1
15 39754 1 1 119 THR HG23 H -8.253 -5.150 -6.480 1.00 . A A . 119 THR HG23 1 1
15 39755 1 1 119 THR N N -5.801 -1.591 -7.993 1.00 . A A . 119 THR N 1 1
15 39756 1 1 119 THR O O -4.441 -4.103 -7.369 1.00 . A A . 119 THR O 1 1
15 39757 1 1 119 THR OG1 O -8.492 -2.540 -7.559 1.00 . A A . 119 THR OG1 1 1
15 39758 1 1 120 VAL C C -3.972 -5.384 -4.031 1.00 . A A . 120 VAL C 1 1
15 39759 1 1 120 VAL CA C -3.469 -4.152 -4.774 1.00 . A A . 120 VAL CA 1 1
15 39760 1 1 120 VAL CB C -2.546 -3.345 -3.842 1.00 . A A . 120 VAL CB 1 1
15 39761 1 1 120 VAL CG1 C -1.442 -4.231 -3.286 1.00 . A A . 120 VAL CG1 1 1
15 39762 1 1 120 VAL CG2 C -1.961 -2.149 -4.578 1.00 . A A . 120 VAL CG2 1 1
15 39763 1 1 120 VAL H H -5.045 -2.747 -4.631 1.00 . A A . 120 VAL H 1 1
15 39764 1 1 120 VAL HA H -2.892 -4.471 -5.630 1.00 . A A . 120 VAL HA 1 1
15 39765 1 1 120 VAL HB H -3.135 -2.979 -3.014 1.00 . A A . 120 VAL HB 1 1
15 39766 1 1 120 VAL HG11 H -1.639 -4.441 -2.245 1.00 . A A . 120 VAL HG11 1 1
15 39767 1 1 120 VAL HG12 H -1.408 -5.157 -3.841 1.00 . A A . 120 VAL HG12 1 1
15 39768 1 1 120 VAL HG13 H -0.493 -3.722 -3.376 1.00 . A A . 120 VAL HG13 1 1
15 39769 1 1 120 VAL HG21 H -2.735 -1.669 -5.158 1.00 . A A . 120 VAL HG21 1 1
15 39770 1 1 120 VAL HG22 H -1.560 -1.447 -3.861 1.00 . A A . 120 VAL HG22 1 1
15 39771 1 1 120 VAL HG23 H -1.172 -2.481 -5.237 1.00 . A A . 120 VAL HG23 1 1
15 39772 1 1 120 VAL N N -4.579 -3.340 -5.257 1.00 . A A . 120 VAL N 1 1
15 39773 1 1 120 VAL O O -4.284 -5.321 -2.841 1.00 . A A . 120 VAL O 1 1
15 39774 1 1 121 THR C C -3.400 -8.793 -4.106 1.00 . A A . 121 THR C 1 1
15 39775 1 1 121 THR CA C -4.514 -7.754 -4.147 1.00 . A A . 121 THR CA 1 1
15 39776 1 1 121 THR CB C -5.712 -8.332 -4.925 1.00 . A A . 121 THR CB 1 1
15 39777 1 1 121 THR CG2 C -6.310 -9.523 -4.191 1.00 . A A . 121 THR CG2 1 1
15 39778 1 1 121 THR H H -3.785 -6.494 -5.683 1.00 . A A . 121 THR H 1 1
15 39779 1 1 121 THR HA H -4.835 -7.545 -3.137 1.00 . A A . 121 THR HA 1 1
15 39780 1 1 121 THR HB H -5.366 -8.663 -5.894 1.00 . A A . 121 THR HB 1 1
15 39781 1 1 121 THR HG1 H -7.130 -7.436 -5.962 1.00 . A A . 121 THR HG1 1 1
15 39782 1 1 121 THR HG21 H -6.850 -9.176 -3.323 1.00 . A A . 121 THR HG21 1 1
15 39783 1 1 121 THR HG22 H -5.519 -10.189 -3.879 1.00 . A A . 121 THR HG22 1 1
15 39784 1 1 121 THR HG23 H -6.986 -10.049 -4.848 1.00 . A A . 121 THR HG23 1 1
15 39785 1 1 121 THR N N -4.048 -6.507 -4.739 1.00 . A A . 121 THR N 1 1
15 39786 1 1 121 THR O O -2.892 -9.215 -5.145 1.00 . A A . 121 THR O 1 1
15 39787 1 1 121 THR OG1 O -6.712 -7.324 -5.104 1.00 . A A . 121 THR OG1 1 1
15 39788 1 1 122 VAL C C -2.527 -11.611 -2.813 1.00 . A A . 122 VAL C 1 1
15 39789 1 1 122 VAL CA C -1.969 -10.195 -2.723 1.00 . A A . 122 VAL CA 1 1
15 39790 1 1 122 VAL CB C -1.256 -10.022 -1.369 1.00 . A A . 122 VAL CB 1 1
15 39791 1 1 122 VAL CG1 C -0.323 -11.193 -1.103 1.00 . A A . 122 VAL CG1 1 1
15 39792 1 1 122 VAL CG2 C -0.495 -8.705 -1.333 1.00 . A A . 122 VAL CG2 1 1
15 39793 1 1 122 VAL H H -3.465 -8.830 -2.108 1.00 . A A . 122 VAL H 1 1
15 39794 1 1 122 VAL HA H -1.243 -10.054 -3.510 1.00 . A A . 122 VAL HA 1 1
15 39795 1 1 122 VAL HB H -2.004 -10.002 -0.590 1.00 . A A . 122 VAL HB 1 1
15 39796 1 1 122 VAL HG11 H 0.520 -10.856 -0.518 1.00 . A A . 122 VAL HG11 1 1
15 39797 1 1 122 VAL HG12 H -0.855 -11.961 -0.561 1.00 . A A . 122 VAL HG12 1 1
15 39798 1 1 122 VAL HG13 H 0.029 -11.593 -2.042 1.00 . A A . 122 VAL HG13 1 1
15 39799 1 1 122 VAL HG21 H -1.127 -7.935 -0.917 1.00 . A A . 122 VAL HG21 1 1
15 39800 1 1 122 VAL HG22 H 0.388 -8.817 -0.722 1.00 . A A . 122 VAL HG22 1 1
15 39801 1 1 122 VAL HG23 H -0.205 -8.429 -2.337 1.00 . A A . 122 VAL HG23 1 1
15 39802 1 1 122 VAL N N -3.023 -9.203 -2.899 1.00 . A A . 122 VAL N 1 1
15 39803 1 1 122 VAL O O -3.036 -12.152 -1.831 1.00 . A A . 122 VAL O 1 1
15 39804 1 1 123 ILE C C -1.833 -14.593 -3.932 1.00 . A A . 123 ILE C 1 1
15 39805 1 1 123 ILE CA C -2.919 -13.561 -4.215 1.00 . A A . 123 ILE CA 1 1
15 39806 1 1 123 ILE CB C -3.428 -13.749 -5.656 1.00 . A A . 123 ILE CB 1 1
15 39807 1 1 123 ILE CD1 C -5.749 -12.704 -5.660 1.00 . A A . 123 ILE CD1 1 1
15 39808 1 1 123 ILE CG1 C -4.300 -12.563 -6.072 1.00 . A A . 123 ILE CG1 1 1
15 39809 1 1 123 ILE CG2 C -4.204 -15.052 -5.777 1.00 . A A . 123 ILE CG2 1 1
15 39810 1 1 123 ILE H H -2.010 -11.724 -4.741 1.00 . A A . 123 ILE H 1 1
15 39811 1 1 123 ILE HA H -3.745 -13.727 -3.538 1.00 . A A . 123 ILE HA 1 1
15 39812 1 1 123 ILE HB H -2.573 -13.806 -6.312 1.00 . A A . 123 ILE HB 1 1
15 39813 1 1 123 ILE HD11 H -6.236 -11.741 -5.724 1.00 . A A . 123 ILE HD11 1 1
15 39814 1 1 123 ILE HD12 H -6.245 -13.401 -6.319 1.00 . A A . 123 ILE HD12 1 1
15 39815 1 1 123 ILE HD13 H -5.801 -13.067 -4.645 1.00 . A A . 123 ILE HD13 1 1
15 39816 1 1 123 ILE HG12 H -3.913 -11.664 -5.619 1.00 . A A . 123 ILE HG12 1 1
15 39817 1 1 123 ILE HG13 H -4.268 -12.462 -7.147 1.00 . A A . 123 ILE HG13 1 1
15 39818 1 1 123 ILE HG21 H -4.774 -15.217 -4.874 1.00 . A A . 123 ILE HG21 1 1
15 39819 1 1 123 ILE HG22 H -4.877 -14.993 -6.620 1.00 . A A . 123 ILE HG22 1 1
15 39820 1 1 123 ILE HG23 H -3.515 -15.870 -5.923 1.00 . A A . 123 ILE HG23 1 1
15 39821 1 1 123 ILE N N -2.426 -12.206 -3.997 1.00 . A A . 123 ILE N 1 1
15 39822 1 1 123 ILE O O -0.671 -14.401 -4.290 1.00 . A A . 123 ILE O 1 1
15 39823 1 1 124 SER C C -0.821 -17.486 -4.211 1.00 . A A . 124 SER C 1 1
15 39824 1 1 124 SER CA C -1.279 -16.752 -2.954 1.00 . A A . 124 SER CA 1 1
15 39825 1 1 124 SER CB C -1.919 -17.741 -1.977 1.00 . A A . 124 SER CB 1 1
15 39826 1 1 124 SER H H -3.161 -15.784 -3.028 1.00 . A A . 124 SER H 1 1
15 39827 1 1 124 SER HA H -0.420 -16.299 -2.483 1.00 . A A . 124 SER HA 1 1
15 39828 1 1 124 SER HB2 H -2.300 -17.203 -1.123 1.00 . A A . 124 SER HB2 1 1
15 39829 1 1 124 SER HB3 H -2.731 -18.255 -2.470 1.00 . A A . 124 SER HB3 1 1
15 39830 1 1 124 SER HG H -0.417 -18.966 -2.265 1.00 . A A . 124 SER HG 1 1
15 39831 1 1 124 SER N N -2.220 -15.689 -3.288 1.00 . A A . 124 SER N 1 1
15 39832 1 1 124 SER O O -1.578 -17.625 -5.172 1.00 . A A . 124 SER O 1 1
15 39833 1 1 124 SER OG O -0.975 -18.699 -1.530 1.00 . A A . 124 SER OG 1 1
15 39834 1 1 125 GLU C C 0.335 -20.048 -5.481 1.00 . A A . 125 GLU C 1 1
15 39835 1 1 125 GLU CA C 0.982 -18.673 -5.334 1.00 . A A . 125 GLU CA 1 1
15 39836 1 1 125 GLU CB C 2.496 -18.825 -5.176 1.00 . A A . 125 GLU CB 1 1
15 39837 1 1 125 GLU CD C 3.512 -17.841 -7.269 1.00 . A A . 125 GLU CD 1 1
15 39838 1 1 125 GLU CG C 3.289 -17.677 -5.778 1.00 . A A . 125 GLU CG 1 1
15 39839 1 1 125 GLU H H 0.977 -17.812 -3.400 1.00 . A A . 125 GLU H 1 1
15 39840 1 1 125 GLU HA H 0.778 -18.096 -6.223 1.00 . A A . 125 GLU HA 1 1
15 39841 1 1 125 GLU HB2 H 2.732 -18.885 -4.124 1.00 . A A . 125 GLU HB2 1 1
15 39842 1 1 125 GLU HB3 H 2.806 -19.740 -5.658 1.00 . A A . 125 GLU HB3 1 1
15 39843 1 1 125 GLU HG2 H 2.750 -16.757 -5.610 1.00 . A A . 125 GLU HG2 1 1
15 39844 1 1 125 GLU HG3 H 4.251 -17.624 -5.289 1.00 . A A . 125 GLU HG3 1 1
15 39845 1 1 125 GLU N N 0.423 -17.954 -4.196 1.00 . A A . 125 GLU N 1 1
15 39846 1 1 125 GLU O O 0.095 -20.518 -6.593 1.00 . A A . 125 GLU O 1 1
15 39847 1 1 125 GLU OE1 O 2.705 -18.540 -7.917 1.00 . A A . 125 GLU OE1 1 1
15 39848 1 1 125 GLU OE2 O 4.494 -17.270 -7.788 1.00 . A A . 125 GLU OE2 1 1
15 39849 1 1 126 LYS C C -2.024 -21.922 -4.785 1.00 . A A . 126 LYS C 1 1
15 39850 1 1 126 LYS CA C -0.565 -22.007 -4.350 1.00 . A A . 126 LYS CA 1 1
15 39851 1 1 126 LYS CB C -0.472 -22.636 -2.959 1.00 . A A . 126 LYS CB 1 1
15 39852 1 1 126 LYS CD C 0.951 -23.815 -1.257 1.00 . A A . 126 LYS CD 1 1
15 39853 1 1 126 LYS CE C 0.169 -25.100 -1.032 1.00 . A A . 126 LYS CE 1 1
15 39854 1 1 126 LYS CG C 0.846 -23.345 -2.698 1.00 . A A . 126 LYS CG 1 1
15 39855 1 1 126 LYS H H 0.270 -20.260 -3.494 1.00 . A A . 126 LYS H 1 1
15 39856 1 1 126 LYS HA H -0.027 -22.626 -5.053 1.00 . A A . 126 LYS HA 1 1
15 39857 1 1 126 LYS HB2 H -0.593 -21.861 -2.217 1.00 . A A . 126 LYS HB2 1 1
15 39858 1 1 126 LYS HB3 H -1.271 -23.355 -2.848 1.00 . A A . 126 LYS HB3 1 1
15 39859 1 1 126 LYS HD2 H 1.990 -23.993 -1.020 1.00 . A A . 126 LYS HD2 1 1
15 39860 1 1 126 LYS HD3 H 0.558 -23.046 -0.607 1.00 . A A . 126 LYS HD3 1 1
15 39861 1 1 126 LYS HE2 H -0.134 -25.145 0.003 1.00 . A A . 126 LYS HE2 1 1
15 39862 1 1 126 LYS HE3 H -0.707 -25.088 -1.663 1.00 . A A . 126 LYS HE3 1 1
15 39863 1 1 126 LYS HG2 H 0.920 -24.201 -3.351 1.00 . A A . 126 LYS HG2 1 1
15 39864 1 1 126 LYS HG3 H 1.658 -22.662 -2.904 1.00 . A A . 126 LYS HG3 1 1
15 39865 1 1 126 LYS HZ1 H 1.676 -26.084 -2.093 1.00 . A A . 126 LYS HZ1 1 1
15 39866 1 1 126 LYS HZ2 H 0.364 -27.073 -1.690 1.00 . A A . 126 LYS HZ2 1 1
15 39867 1 1 126 LYS HZ3 H 1.487 -26.633 -0.504 1.00 . A A . 126 LYS HZ3 1 1
15 39868 1 1 126 LYS N N 0.055 -20.687 -4.350 1.00 . A A . 126 LYS N 1 1
15 39869 1 1 126 LYS NZ N 0.981 -26.307 -1.352 1.00 . A A . 126 LYS NZ 1 1
15 39870 1 1 126 LYS O O -2.474 -22.693 -5.632 1.00 . A A . 126 LYS O 1 1
15 39871 1 1 127 ASN C C -4.411 -19.407 -5.113 1.00 . A A . 127 ASN C 1 1
15 39872 1 1 127 ASN CA C -4.167 -20.795 -4.530 1.00 . A A . 127 ASN CA 1 1
15 39873 1 1 127 ASN CB C -5.033 -20.998 -3.285 1.00 . A A . 127 ASN CB 1 1
15 39874 1 1 127 ASN CG C -5.239 -22.464 -2.956 1.00 . A A . 127 ASN CG 1 1
15 39875 1 1 127 ASN H H -2.342 -20.396 -3.533 1.00 . A A . 127 ASN H 1 1
15 39876 1 1 127 ASN HA H -4.434 -21.536 -5.268 1.00 . A A . 127 ASN HA 1 1
15 39877 1 1 127 ASN HB2 H -4.555 -20.523 -2.440 1.00 . A A . 127 ASN HB2 1 1
15 39878 1 1 127 ASN HB3 H -5.999 -20.545 -3.448 1.00 . A A . 127 ASN HB3 1 1
15 39879 1 1 127 ASN HD21 H -6.333 -21.979 -1.368 1.00 . A A . 127 ASN HD21 1 1
15 39880 1 1 127 ASN HD22 H -6.120 -23.671 -1.646 1.00 . A A . 127 ASN HD22 1 1
15 39881 1 1 127 ASN N N -2.758 -20.981 -4.201 1.00 . A A . 127 ASN N 1 1
15 39882 1 1 127 ASN ND2 N -5.971 -22.732 -1.882 1.00 . A A . 127 ASN ND2 1 1
15 39883 1 1 127 ASN O O -3.857 -18.417 -4.636 1.00 . A A . 127 ASN O 1 1
15 39884 1 1 127 ASN OD1 O -4.745 -23.345 -3.660 1.00 . A A . 127 ASN OD1 1 1
15 39885 1 1 128 GLU C C -6.772 -17.418 -6.138 1.00 . A A . 128 GLU C 1 1
15 39886 1 1 128 GLU CA C -5.562 -18.076 -6.794 1.00 . A A . 128 GLU CA 1 1
15 39887 1 1 128 GLU CB C -5.833 -18.294 -8.285 1.00 . A A . 128 GLU CB 1 1
15 39888 1 1 128 GLU CD C -6.401 -17.225 -10.502 1.00 . A A . 128 GLU CD 1 1
15 39889 1 1 128 GLU CG C -5.916 -17.003 -9.083 1.00 . A A . 128 GLU CG 1 1
15 39890 1 1 128 GLU H H -5.655 -20.168 -6.481 1.00 . A A . 128 GLU H 1 1
15 39891 1 1 128 GLU HA H -4.709 -17.425 -6.684 1.00 . A A . 128 GLU HA 1 1
15 39892 1 1 128 GLU HB2 H -5.038 -18.898 -8.698 1.00 . A A . 128 GLU HB2 1 1
15 39893 1 1 128 GLU HB3 H -6.768 -18.822 -8.395 1.00 . A A . 128 GLU HB3 1 1
15 39894 1 1 128 GLU HG2 H -6.601 -16.332 -8.586 1.00 . A A . 128 GLU HG2 1 1
15 39895 1 1 128 GLU HG3 H -4.935 -16.553 -9.119 1.00 . A A . 128 GLU HG3 1 1
15 39896 1 1 128 GLU N N -5.245 -19.344 -6.146 1.00 . A A . 128 GLU N 1 1
15 39897 1 1 128 GLU O O -6.821 -16.198 -5.986 1.00 . A A . 128 GLU O 1 1
15 39898 1 1 128 GLU OE1 O -5.588 -17.660 -11.345 1.00 . A A . 128 GLU OE1 1 1
15 39899 1 1 128 GLU OE2 O -7.592 -16.965 -10.770 1.00 . A A . 128 GLU OE2 1 1
15 39900 1 1 129 GLU C C -8.747 -17.558 -3.611 1.00 . A A . 129 GLU C 1 1
15 39901 1 1 129 GLU CA C -8.957 -17.732 -5.112 1.00 . A A . 129 GLU CA 1 1
15 39902 1 1 129 GLU CB C -10.129 -18.682 -5.368 1.00 . A A . 129 GLU CB 1 1
15 39903 1 1 129 GLU CD C -11.073 -20.937 -4.731 1.00 . A A . 129 GLU CD 1 1
15 39904 1 1 129 GLU CG C -9.823 -20.131 -5.027 1.00 . A A . 129 GLU CG 1 1
15 39905 1 1 129 GLU H H -7.650 -19.199 -5.900 1.00 . A A . 129 GLU H 1 1
15 39906 1 1 129 GLU HA H -9.185 -16.770 -5.546 1.00 . A A . 129 GLU HA 1 1
15 39907 1 1 129 GLU HB2 H -10.972 -18.363 -4.773 1.00 . A A . 129 GLU HB2 1 1
15 39908 1 1 129 GLU HB3 H -10.397 -18.629 -6.413 1.00 . A A . 129 GLU HB3 1 1
15 39909 1 1 129 GLU HG2 H -9.311 -20.584 -5.863 1.00 . A A . 129 GLU HG2 1 1
15 39910 1 1 129 GLU HG3 H -9.182 -20.155 -4.158 1.00 . A A . 129 GLU HG3 1 1
15 39911 1 1 129 GLU N N -7.747 -18.235 -5.751 1.00 . A A . 129 GLU N 1 1
15 39912 1 1 129 GLU O O -9.707 -17.496 -2.844 1.00 . A A . 129 GLU O 1 1
15 39913 1 1 129 GLU OE1 O -11.949 -20.427 -4.002 1.00 . A A . 129 GLU OE1 1 1
15 39914 1 1 129 GLU OE2 O -11.174 -22.077 -5.230 1.00 . A A . 129 GLU OE2 1 1
15 39915 1 1 130 GLU C C -7.259 -15.851 -1.374 1.00 . A A . 130 GLU C 1 1
15 39916 1 1 130 GLU CA C -7.150 -17.315 -1.791 1.00 . A A . 130 GLU CA 1 1
15 39917 1 1 130 GLU CB C -5.736 -17.831 -1.516 1.00 . A A . 130 GLU CB 1 1
15 39918 1 1 130 GLU CD C -5.782 -18.260 0.972 1.00 . A A . 130 GLU CD 1 1
15 39919 1 1 130 GLU CG C -5.196 -17.430 -0.154 1.00 . A A . 130 GLU CG 1 1
15 39920 1 1 130 GLU H H -6.763 -17.536 -3.860 1.00 . A A . 130 GLU H 1 1
15 39921 1 1 130 GLU HA H -7.853 -17.895 -1.213 1.00 . A A . 130 GLU HA 1 1
15 39922 1 1 130 GLU HB2 H -5.741 -18.909 -1.577 1.00 . A A . 130 GLU HB2 1 1
15 39923 1 1 130 GLU HB3 H -5.071 -17.440 -2.272 1.00 . A A . 130 GLU HB3 1 1
15 39924 1 1 130 GLU HG2 H -4.124 -17.558 -0.154 1.00 . A A . 130 GLU HG2 1 1
15 39925 1 1 130 GLU HG3 H -5.434 -16.392 0.023 1.00 . A A . 130 GLU HG3 1 1
15 39926 1 1 130 GLU N N -7.485 -17.480 -3.200 1.00 . A A . 130 GLU N 1 1
15 39927 1 1 130 GLU O O -7.570 -15.543 -0.223 1.00 . A A . 130 GLU O 1 1
15 39928 1 1 130 GLU OE1 O -5.208 -19.324 1.287 1.00 . A A . 130 GLU OE1 1 1
15 39929 1 1 130 GLU OE2 O -6.814 -17.845 1.540 1.00 . A A . 130 GLU OE2 1 1
15 39930 1 1 131 VAL C C -6.647 -13.208 -0.620 1.00 . A A . 131 VAL C 1 1
15 39931 1 1 131 VAL CA C -7.071 -13.520 -2.050 1.00 . A A . 131 VAL CA 1 1
15 39932 1 1 131 VAL CB C -8.492 -12.974 -2.283 1.00 . A A . 131 VAL CB 1 1
15 39933 1 1 131 VAL CG1 C -9.481 -13.637 -1.337 1.00 . A A . 131 VAL CG1 1 1
15 39934 1 1 131 VAL CG2 C -8.515 -11.462 -2.118 1.00 . A A . 131 VAL CG2 1 1
15 39935 1 1 131 VAL H H -6.760 -15.258 -3.217 1.00 . A A . 131 VAL H 1 1
15 39936 1 1 131 VAL HA H -6.399 -13.020 -2.732 1.00 . A A . 131 VAL HA 1 1
15 39937 1 1 131 VAL HB H -8.785 -13.209 -3.296 1.00 . A A . 131 VAL HB 1 1
15 39938 1 1 131 VAL HG11 H -9.857 -14.544 -1.786 1.00 . A A . 131 VAL HG11 1 1
15 39939 1 1 131 VAL HG12 H -8.987 -13.873 -0.406 1.00 . A A . 131 VAL HG12 1 1
15 39940 1 1 131 VAL HG13 H -10.304 -12.963 -1.147 1.00 . A A . 131 VAL HG13 1 1
15 39941 1 1 131 VAL HG21 H -9.374 -11.176 -1.530 1.00 . A A . 131 VAL HG21 1 1
15 39942 1 1 131 VAL HG22 H -7.613 -11.141 -1.619 1.00 . A A . 131 VAL HG22 1 1
15 39943 1 1 131 VAL HG23 H -8.574 -10.994 -3.091 1.00 . A A . 131 VAL HG23 1 1
15 39944 1 1 131 VAL N N -7.002 -14.952 -2.318 1.00 . A A . 131 VAL N 1 1
15 39945 1 1 131 VAL O O -7.350 -12.506 0.109 1.00 . A A . 131 VAL O 1 1
15 39946 1 1 132 LEU C C -5.300 -12.100 1.605 1.00 . A A . 132 LEU C 1 1
15 39947 1 1 132 LEU CA C -4.973 -13.509 1.122 1.00 . A A . 132 LEU CA 1 1
15 39948 1 1 132 LEU CB C -3.460 -13.731 1.148 1.00 . A A . 132 LEU CB 1 1
15 39949 1 1 132 LEU CD1 C -1.505 -15.223 0.658 1.00 . A A . 132 LEU CD1 1 1
15 39950 1 1 132 LEU CD2 C -3.288 -15.981 2.240 1.00 . A A . 132 LEU CD2 1 1
15 39951 1 1 132 LEU CG C -2.990 -15.177 0.983 1.00 . A A . 132 LEU CG 1 1
15 39952 1 1 132 LEU H H -4.977 -14.283 -0.848 1.00 . A A . 132 LEU H 1 1
15 39953 1 1 132 LEU HA H -5.445 -14.222 1.782 1.00 . A A . 132 LEU HA 1 1
15 39954 1 1 132 LEU HB2 H -3.026 -13.150 0.349 1.00 . A A . 132 LEU HB2 1 1
15 39955 1 1 132 LEU HB3 H -3.090 -13.368 2.097 1.00 . A A . 132 LEU HB3 1 1
15 39956 1 1 132 LEU HD11 H -0.993 -14.448 1.208 1.00 . A A . 132 LEU HD11 1 1
15 39957 1 1 132 LEU HD12 H -1.364 -15.066 -0.401 1.00 . A A . 132 LEU HD12 1 1
15 39958 1 1 132 LEU HD13 H -1.106 -16.187 0.936 1.00 . A A . 132 LEU HD13 1 1
15 39959 1 1 132 LEU HD21 H -3.707 -16.938 1.965 1.00 . A A . 132 LEU HD21 1 1
15 39960 1 1 132 LEU HD22 H -3.994 -15.441 2.854 1.00 . A A . 132 LEU HD22 1 1
15 39961 1 1 132 LEU HD23 H -2.373 -16.134 2.795 1.00 . A A . 132 LEU HD23 1 1
15 39962 1 1 132 LEU HG H -3.526 -15.631 0.160 1.00 . A A . 132 LEU HG 1 1
15 39963 1 1 132 LEU N N -5.493 -13.733 -0.223 1.00 . A A . 132 LEU N 1 1
15 39964 1 1 132 LEU O O -5.880 -11.919 2.676 1.00 . A A . 132 LEU O 1 1
15 39965 1 1 133 VAL C C -5.716 -8.938 -0.049 1.00 . A A . 133 VAL C 1 1
15 39966 1 1 133 VAL CA C -5.184 -9.711 1.152 1.00 . A A . 133 VAL CA 1 1
15 39967 1 1 133 VAL CB C -3.911 -9.018 1.672 1.00 . A A . 133 VAL CB 1 1
15 39968 1 1 133 VAL CG1 C -4.167 -7.537 1.907 1.00 . A A . 133 VAL CG1 1 1
15 39969 1 1 133 VAL CG2 C -3.420 -9.692 2.945 1.00 . A A . 133 VAL CG2 1 1
15 39970 1 1 133 VAL H H -4.469 -11.312 -0.034 1.00 . A A . 133 VAL H 1 1
15 39971 1 1 133 VAL HA H -5.925 -9.693 1.937 1.00 . A A . 133 VAL HA 1 1
15 39972 1 1 133 VAL HB H -3.141 -9.113 0.920 1.00 . A A . 133 VAL HB 1 1
15 39973 1 1 133 VAL HG11 H -5.161 -7.286 1.568 1.00 . A A . 133 VAL HG11 1 1
15 39974 1 1 133 VAL HG12 H -4.079 -7.319 2.961 1.00 . A A . 133 VAL HG12 1 1
15 39975 1 1 133 VAL HG13 H -3.442 -6.955 1.357 1.00 . A A . 133 VAL HG13 1 1
15 39976 1 1 133 VAL HG21 H -2.341 -9.722 2.944 1.00 . A A . 133 VAL HG21 1 1
15 39977 1 1 133 VAL HG22 H -3.765 -9.133 3.803 1.00 . A A . 133 VAL HG22 1 1
15 39978 1 1 133 VAL HG23 H -3.809 -10.699 2.993 1.00 . A A . 133 VAL HG23 1 1
15 39979 1 1 133 VAL N N -4.927 -11.105 0.807 1.00 . A A . 133 VAL N 1 1
15 39980 1 1 133 VAL O O -5.179 -9.038 -1.151 1.00 . A A . 133 VAL O 1 1
15 39981 1 1 134 GLU C C -7.325 -5.886 -0.562 1.00 . A A . 134 GLU C 1 1
15 39982 1 1 134 GLU CA C -7.380 -7.374 -0.891 1.00 . A A . 134 GLU CA 1 1
15 39983 1 1 134 GLU CB C -8.832 -7.805 -1.115 1.00 . A A . 134 GLU CB 1 1
15 39984 1 1 134 GLU CD C -10.733 -8.077 -2.756 1.00 . A A . 134 GLU CD 1 1
15 39985 1 1 134 GLU CG C -9.337 -7.533 -2.522 1.00 . A A . 134 GLU CG 1 1
15 39986 1 1 134 GLU H H -7.159 -8.128 1.075 1.00 . A A . 134 GLU H 1 1
15 39987 1 1 134 GLU HA H -6.819 -7.551 -1.796 1.00 . A A . 134 GLU HA 1 1
15 39988 1 1 134 GLU HB2 H -8.914 -8.865 -0.924 1.00 . A A . 134 GLU HB2 1 1
15 39989 1 1 134 GLU HB3 H -9.463 -7.273 -0.420 1.00 . A A . 134 GLU HB3 1 1
15 39990 1 1 134 GLU HG2 H -9.351 -6.466 -2.686 1.00 . A A . 134 GLU HG2 1 1
15 39991 1 1 134 GLU HG3 H -8.663 -7.995 -3.229 1.00 . A A . 134 GLU HG3 1 1
15 39992 1 1 134 GLU N N -6.775 -8.166 0.174 1.00 . A A . 134 GLU N 1 1
15 39993 1 1 134 GLU O O -8.101 -5.391 0.257 1.00 . A A . 134 GLU O 1 1
15 39994 1 1 134 GLU OE1 O -11.584 -7.934 -1.853 1.00 . A A . 134 GLU OE1 1 1
15 39995 1 1 134 GLU OE2 O -10.974 -8.646 -3.841 1.00 . A A . 134 GLU OE2 1 1
15 39996 1 1 135 CYS C C -6.547 -2.958 -2.250 1.00 . A A . 135 CYS C 1 1
15 39997 1 1 135 CYS CA C -6.245 -3.745 -0.979 1.00 . A A . 135 CYS CA 1 1
15 39998 1 1 135 CYS CB C -4.826 -3.437 -0.499 1.00 . A A . 135 CYS CB 1 1
15 39999 1 1 135 CYS H H -5.814 -5.628 -1.845 1.00 . A A . 135 CYS H 1 1
15 40000 1 1 135 CYS HA H -6.947 -3.451 -0.213 1.00 . A A . 135 CYS HA 1 1
15 40001 1 1 135 CYS HB2 H -4.694 -3.842 0.494 1.00 . A A . 135 CYS HB2 1 1
15 40002 1 1 135 CYS HB3 H -4.119 -3.903 -1.168 1.00 . A A . 135 CYS HB3 1 1
15 40003 1 1 135 CYS HG H -4.543 -1.282 0.835 1.00 . A A . 135 CYS HG 1 1
15 40004 1 1 135 CYS N N -6.403 -5.177 -1.204 1.00 . A A . 135 CYS N 1 1
15 40005 1 1 135 CYS O O -6.329 -3.444 -3.359 1.00 . A A . 135 CYS O 1 1
15 40006 1 1 135 CYS SG S -4.438 -1.672 -0.427 1.00 . A A . 135 CYS SG 1 1
15 40007 1 1 136 ARG C C -6.736 0.485 -3.072 1.00 . A A . 136 ARG C 1 1
15 40008 1 1 136 ARG CA C -7.388 -0.887 -3.213 1.00 . A A . 136 ARG CA 1 1
15 40009 1 1 136 ARG CB C -8.905 -0.733 -3.331 1.00 . A A . 136 ARG CB 1 1
15 40010 1 1 136 ARG CD C -11.064 -1.955 -2.926 1.00 . A A . 136 ARG CD 1 1
15 40011 1 1 136 ARG CG C -9.644 -2.055 -3.461 1.00 . A A . 136 ARG CG 1 1
15 40012 1 1 136 ARG CZ C -12.236 -2.592 -0.861 1.00 . A A . 136 ARG CZ 1 1
15 40013 1 1 136 ARG H H -7.204 -1.408 -1.170 1.00 . A A . 136 ARG H 1 1
15 40014 1 1 136 ARG HA H -7.012 -1.361 -4.108 1.00 . A A . 136 ARG HA 1 1
15 40015 1 1 136 ARG HB2 H -9.274 -0.225 -2.452 1.00 . A A . 136 ARG HB2 1 1
15 40016 1 1 136 ARG HB3 H -9.127 -0.134 -4.202 1.00 . A A . 136 ARG HB3 1 1
15 40017 1 1 136 ARG HD2 H -11.437 -0.960 -3.117 1.00 . A A . 136 ARG HD2 1 1
15 40018 1 1 136 ARG HD3 H -11.680 -2.675 -3.443 1.00 . A A . 136 ARG HD3 1 1
15 40019 1 1 136 ARG HE H -10.304 -2.110 -0.973 1.00 . A A . 136 ARG HE 1 1
15 40020 1 1 136 ARG HG2 H -9.683 -2.334 -4.504 1.00 . A A . 136 ARG HG2 1 1
15 40021 1 1 136 ARG HG3 H -9.111 -2.811 -2.904 1.00 . A A . 136 ARG HG3 1 1
15 40022 1 1 136 ARG HH11 H -13.385 -2.581 -2.523 1.00 . A A . 136 ARG HH11 1 1
15 40023 1 1 136 ARG HH12 H -14.199 -3.029 -1.060 1.00 . A A . 136 ARG HH12 1 1
15 40024 1 1 136 ARG HH21 H -11.365 -2.697 0.959 1.00 . A A . 136 ARG HH21 1 1
15 40025 1 1 136 ARG HH22 H -13.049 -3.093 0.920 1.00 . A A . 136 ARG HH22 1 1
15 40026 1 1 136 ARG N N -7.053 -1.741 -2.079 1.00 . A A . 136 ARG N 1 1
15 40027 1 1 136 ARG NE N -11.128 -2.218 -1.491 1.00 . A A . 136 ARG NE 1 1
15 40028 1 1 136 ARG NH1 N -13.367 -2.746 -1.537 1.00 . A A . 136 ARG NH1 1 1
15 40029 1 1 136 ARG NH2 N -12.215 -2.812 0.447 1.00 . A A . 136 ARG NH2 1 1
15 40030 1 1 136 ARG O O -7.040 1.237 -2.146 1.00 . A A . 136 ARG O 1 1
15 40031 1 1 137 VAL C C -6.062 3.203 -3.498 1.00 . A A . 137 VAL C 1 1
15 40032 1 1 137 VAL CA C -5.141 2.086 -3.977 1.00 . A A . 137 VAL CA 1 1
15 40033 1 1 137 VAL CB C -4.593 2.450 -5.370 1.00 . A A . 137 VAL CB 1 1
15 40034 1 1 137 VAL CG1 C -3.786 3.738 -5.306 1.00 . A A . 137 VAL CG1 1 1
15 40035 1 1 137 VAL CG2 C -3.752 1.310 -5.924 1.00 . A A . 137 VAL CG2 1 1
15 40036 1 1 137 VAL H H -5.636 0.164 -4.711 1.00 . A A . 137 VAL H 1 1
15 40037 1 1 137 VAL HA H -4.307 2.003 -3.295 1.00 . A A . 137 VAL HA 1 1
15 40038 1 1 137 VAL HB H -5.430 2.608 -6.034 1.00 . A A . 137 VAL HB 1 1
15 40039 1 1 137 VAL HG11 H -2.875 3.619 -5.874 1.00 . A A . 137 VAL HG11 1 1
15 40040 1 1 137 VAL HG12 H -4.367 4.548 -5.721 1.00 . A A . 137 VAL HG12 1 1
15 40041 1 1 137 VAL HG13 H -3.542 3.959 -4.278 1.00 . A A . 137 VAL HG13 1 1
15 40042 1 1 137 VAL HG21 H -3.325 0.747 -5.108 1.00 . A A . 137 VAL HG21 1 1
15 40043 1 1 137 VAL HG22 H -4.375 0.662 -6.523 1.00 . A A . 137 VAL HG22 1 1
15 40044 1 1 137 VAL HG23 H -2.958 1.713 -6.537 1.00 . A A . 137 VAL HG23 1 1
15 40045 1 1 137 VAL N N -5.836 0.805 -3.997 1.00 . A A . 137 VAL N 1 1
15 40046 1 1 137 VAL O O -5.655 4.065 -2.717 1.00 . A A . 137 VAL O 1 1
15 40047 1 1 138 ARG C C -8.257 4.437 -2.084 1.00 . A A . 138 ARG C 1 1
15 40048 1 1 138 ARG CA C -8.283 4.194 -3.590 1.00 . A A . 138 ARG CA 1 1
15 40049 1 1 138 ARG CB C -9.685 3.765 -4.025 1.00 . A A . 138 ARG CB 1 1
15 40050 1 1 138 ARG CD C -10.975 2.724 -5.914 1.00 . A A . 138 ARG CD 1 1
15 40051 1 1 138 ARG CG C -9.856 3.681 -5.533 1.00 . A A . 138 ARG CG 1 1
15 40052 1 1 138 ARG CZ C -11.954 3.819 -7.885 1.00 . A A . 138 ARG CZ 1 1
15 40053 1 1 138 ARG H H -7.568 2.470 -4.589 1.00 . A A . 138 ARG H 1 1
15 40054 1 1 138 ARG HA H -8.024 5.112 -4.095 1.00 . A A . 138 ARG HA 1 1
15 40055 1 1 138 ARG HB2 H -9.898 2.793 -3.606 1.00 . A A . 138 ARG HB2 1 1
15 40056 1 1 138 ARG HB3 H -10.401 4.478 -3.643 1.00 . A A . 138 ARG HB3 1 1
15 40057 1 1 138 ARG HD2 H -10.664 1.717 -5.680 1.00 . A A . 138 ARG HD2 1 1
15 40058 1 1 138 ARG HD3 H -11.854 2.972 -5.338 1.00 . A A . 138 ARG HD3 1 1
15 40059 1 1 138 ARG HE H -11.019 2.058 -7.907 1.00 . A A . 138 ARG HE 1 1
15 40060 1 1 138 ARG HG2 H -10.093 4.663 -5.915 1.00 . A A . 138 ARG HG2 1 1
15 40061 1 1 138 ARG HG3 H -8.933 3.335 -5.972 1.00 . A A . 138 ARG HG3 1 1
15 40062 1 1 138 ARG HH11 H -12.154 4.845 -6.156 1.00 . A A . 138 ARG HH11 1 1
15 40063 1 1 138 ARG HH12 H -12.839 5.606 -7.554 1.00 . A A . 138 ARG HH12 1 1
15 40064 1 1 138 ARG HH21 H -11.918 3.049 -9.754 1.00 . A A . 138 ARG HH21 1 1
15 40065 1 1 138 ARG HH22 H -12.706 4.583 -9.599 1.00 . A A . 138 ARG HH22 1 1
15 40066 1 1 138 ARG N N -7.304 3.182 -3.970 1.00 . A A . 138 ARG N 1 1
15 40067 1 1 138 ARG NE N -11.301 2.801 -7.336 1.00 . A A . 138 ARG NE 1 1
15 40068 1 1 138 ARG NH1 N -12.349 4.840 -7.137 1.00 . A A . 138 ARG NH1 1 1
15 40069 1 1 138 ARG NH2 N -12.214 3.817 -9.187 1.00 . A A . 138 ARG NH2 1 1
15 40070 1 1 138 ARG O O -8.221 5.580 -1.629 1.00 . A A . 138 ARG O 1 1
15 40071 1 1 139 PHE C C -6.840 3.691 0.651 1.00 . A A . 139 PHE C 1 1
15 40072 1 1 139 PHE CA C -8.258 3.448 0.140 1.00 . A A . 139 PHE CA 1 1
15 40073 1 1 139 PHE CB C -8.825 2.171 0.763 1.00 . A A . 139 PHE CB 1 1
15 40074 1 1 139 PHE CD1 C -11.107 2.987 1.415 1.00 . A A . 139 PHE CD1 1 1
15 40075 1 1 139 PHE CD2 C -10.950 1.118 -0.058 1.00 . A A . 139 PHE CD2 1 1
15 40076 1 1 139 PHE CE1 C -12.486 2.914 1.364 1.00 . A A . 139 PHE CE1 1 1
15 40077 1 1 139 PHE CE2 C -12.329 1.041 -0.113 1.00 . A A . 139 PHE CE2 1 1
15 40078 1 1 139 PHE CG C -10.324 2.090 0.706 1.00 . A A . 139 PHE CG 1 1
15 40079 1 1 139 PHE CZ C -13.098 1.941 0.598 1.00 . A A . 139 PHE CZ 1 1
15 40080 1 1 139 PHE H H -8.306 2.468 -1.736 1.00 . A A . 139 PHE H 1 1
15 40081 1 1 139 PHE HA H -8.878 4.284 0.425 1.00 . A A . 139 PHE HA 1 1
15 40082 1 1 139 PHE HB2 H -8.427 1.315 0.239 1.00 . A A . 139 PHE HB2 1 1
15 40083 1 1 139 PHE HB3 H -8.528 2.123 1.800 1.00 . A A . 139 PHE HB3 1 1
15 40084 1 1 139 PHE HD1 H -10.630 3.749 2.014 1.00 . A A . 139 PHE HD1 1 1
15 40085 1 1 139 PHE HD2 H -10.348 0.414 -0.616 1.00 . A A . 139 PHE HD2 1 1
15 40086 1 1 139 PHE HE1 H -13.085 3.619 1.921 1.00 . A A . 139 PHE HE1 1 1
15 40087 1 1 139 PHE HE2 H -12.803 0.279 -0.714 1.00 . A A . 139 PHE HE2 1 1
15 40088 1 1 139 PHE HZ H -14.175 1.882 0.557 1.00 . A A . 139 PHE HZ 1 1
15 40089 1 1 139 PHE N N -8.277 3.353 -1.315 1.00 . A A . 139 PHE N 1 1
15 40090 1 1 139 PHE O O -6.637 4.393 1.642 1.00 . A A . 139 PHE O 1 1
15 40091 1 1 140 LEU C C -4.169 4.689 0.780 1.00 . A A . 140 LEU C 1 1
15 40092 1 1 140 LEU CA C -4.464 3.255 0.351 1.00 . A A . 140 LEU CA 1 1
15 40093 1 1 140 LEU CB C -3.551 2.859 -0.811 1.00 . A A . 140 LEU CB 1 1
15 40094 1 1 140 LEU CD1 C -1.507 1.563 -1.461 1.00 . A A . 140 LEU CD1 1 1
15 40095 1 1 140 LEU CD2 C -1.270 3.789 -0.346 1.00 . A A . 140 LEU CD2 1 1
15 40096 1 1 140 LEU CG C -2.106 2.521 -0.443 1.00 . A A . 140 LEU CG 1 1
15 40097 1 1 140 LEU H H -6.088 2.557 -0.814 1.00 . A A . 140 LEU H 1 1
15 40098 1 1 140 LEU HA H -4.277 2.597 1.186 1.00 . A A . 140 LEU HA 1 1
15 40099 1 1 140 LEU HB2 H -3.982 1.993 -1.289 1.00 . A A . 140 LEU HB2 1 1
15 40100 1 1 140 LEU HB3 H -3.532 3.683 -1.510 1.00 . A A . 140 LEU HB3 1 1
15 40101 1 1 140 LEU HD11 H -2.299 1.020 -1.954 1.00 . A A . 140 LEU HD11 1 1
15 40102 1 1 140 LEU HD12 H -0.853 0.866 -0.957 1.00 . A A . 140 LEU HD12 1 1
15 40103 1 1 140 LEU HD13 H -0.942 2.121 -2.193 1.00 . A A . 140 LEU HD13 1 1
15 40104 1 1 140 LEU HD21 H -1.839 4.558 0.155 1.00 . A A . 140 LEU HD21 1 1
15 40105 1 1 140 LEU HD22 H -1.007 4.124 -1.338 1.00 . A A . 140 LEU HD22 1 1
15 40106 1 1 140 LEU HD23 H -0.369 3.584 0.215 1.00 . A A . 140 LEU HD23 1 1
15 40107 1 1 140 LEU HG H -2.091 2.035 0.522 1.00 . A A . 140 LEU HG 1 1
15 40108 1 1 140 LEU N N -5.864 3.104 -0.033 1.00 . A A . 140 LEU N 1 1
15 40109 1 1 140 LEU O O -4.504 5.640 0.074 1.00 . A A . 140 LEU O 1 1
15 40110 1 1 141 SER C C -1.745 6.504 2.152 1.00 . A A . 141 SER C 1 1
15 40111 1 1 141 SER CA C -3.197 6.154 2.464 1.00 . A A . 141 SER CA 1 1
15 40112 1 1 141 SER CB C -3.432 6.201 3.974 1.00 . A A . 141 SER CB 1 1
15 40113 1 1 141 SER H H -3.296 4.039 2.457 1.00 . A A . 141 SER H 1 1
15 40114 1 1 141 SER HA H -3.840 6.877 1.985 1.00 . A A . 141 SER HA 1 1
15 40115 1 1 141 SER HB2 H -3.019 7.116 4.372 1.00 . A A . 141 SER HB2 1 1
15 40116 1 1 141 SER HB3 H -4.494 6.171 4.172 1.00 . A A . 141 SER HB3 1 1
15 40117 1 1 141 SER HG H -2.231 5.423 5.312 1.00 . A A . 141 SER HG 1 1
15 40118 1 1 141 SER N N -3.537 4.836 1.940 1.00 . A A . 141 SER N 1 1
15 40119 1 1 141 SER O O -1.461 7.530 1.533 1.00 . A A . 141 SER O 1 1
15 40120 1 1 141 SER OG O -2.816 5.102 4.622 1.00 . A A . 141 SER OG 1 1
15 40121 1 1 142 PHE C C 1.333 4.534 2.223 1.00 . A A . 142 PHE C 1 1
15 40122 1 1 142 PHE CA C 0.594 5.862 2.355 1.00 . A A . 142 PHE CA 1 1
15 40123 1 1 142 PHE CB C 1.197 6.683 3.497 1.00 . A A . 142 PHE CB 1 1
15 40124 1 1 142 PHE CD1 C 3.555 7.039 2.713 1.00 . A A . 142 PHE CD1 1 1
15 40125 1 1 142 PHE CD2 C 3.202 5.797 4.718 1.00 . A A . 142 PHE CD2 1 1
15 40126 1 1 142 PHE CE1 C 4.920 6.874 2.848 1.00 . A A . 142 PHE CE1 1 1
15 40127 1 1 142 PHE CE2 C 4.567 5.628 4.858 1.00 . A A . 142 PHE CE2 1 1
15 40128 1 1 142 PHE CG C 2.681 6.503 3.646 1.00 . A A . 142 PHE CG 1 1
15 40129 1 1 142 PHE CZ C 5.427 6.169 3.922 1.00 . A A . 142 PHE CZ 1 1
15 40130 1 1 142 PHE H H -1.118 4.845 3.074 1.00 . A A . 142 PHE H 1 1
15 40131 1 1 142 PHE HA H 0.699 6.413 1.433 1.00 . A A . 142 PHE HA 1 1
15 40132 1 1 142 PHE HB2 H 1.008 7.731 3.317 1.00 . A A . 142 PHE HB2 1 1
15 40133 1 1 142 PHE HB3 H 0.731 6.391 4.426 1.00 . A A . 142 PHE HB3 1 1
15 40134 1 1 142 PHE HD1 H 3.160 7.592 1.874 1.00 . A A . 142 PHE HD1 1 1
15 40135 1 1 142 PHE HD2 H 2.530 5.374 5.451 1.00 . A A . 142 PHE HD2 1 1
15 40136 1 1 142 PHE HE1 H 5.590 7.297 2.115 1.00 . A A . 142 PHE HE1 1 1
15 40137 1 1 142 PHE HE2 H 4.960 5.077 5.699 1.00 . A A . 142 PHE HE2 1 1
15 40138 1 1 142 PHE HZ H 6.494 6.038 4.028 1.00 . A A . 142 PHE HZ 1 1
15 40139 1 1 142 PHE N N -0.829 5.645 2.586 1.00 . A A . 142 PHE N 1 1
15 40140 1 1 142 PHE O O 0.883 3.508 2.733 1.00 . A A . 142 PHE O 1 1
15 40141 1 1 143 MET C C 4.746 3.713 1.168 1.00 . A A . 143 MET C 1 1
15 40142 1 1 143 MET CA C 3.271 3.361 1.334 1.00 . A A . 143 MET CA 1 1
15 40143 1 1 143 MET CB C 2.778 2.590 0.108 1.00 . A A . 143 MET CB 1 1
15 40144 1 1 143 MET CE C 2.291 3.713 -3.880 1.00 . A A . 143 MET CE 1 1
15 40145 1 1 143 MET CG C 2.743 3.425 -1.161 1.00 . A A . 143 MET CG 1 1
15 40146 1 1 143 MET H H 2.776 5.411 1.151 1.00 . A A . 143 MET H 1 1
15 40147 1 1 143 MET HA H 3.158 2.738 2.209 1.00 . A A . 143 MET HA 1 1
15 40148 1 1 143 MET HB2 H 3.431 1.747 -0.059 1.00 . A A . 143 MET HB2 1 1
15 40149 1 1 143 MET HB3 H 1.779 2.228 0.303 1.00 . A A . 143 MET HB3 1 1
15 40150 1 1 143 MET HE1 H 3.163 3.705 -4.518 1.00 . A A . 143 MET HE1 1 1
15 40151 1 1 143 MET HE2 H 1.409 3.530 -4.475 1.00 . A A . 143 MET HE2 1 1
15 40152 1 1 143 MET HE3 H 2.206 4.675 -3.397 1.00 . A A . 143 MET HE3 1 1
15 40153 1 1 143 MET HG2 H 1.953 4.156 -1.074 1.00 . A A . 143 MET HG2 1 1
15 40154 1 1 143 MET HG3 H 3.690 3.933 -1.267 1.00 . A A . 143 MET HG3 1 1
15 40155 1 1 143 MET N N 2.469 4.562 1.534 1.00 . A A . 143 MET N 1 1
15 40156 1 1 143 MET O O 5.086 4.755 0.609 1.00 . A A . 143 MET O 1 1
15 40157 1 1 143 MET SD S 2.449 2.433 -2.638 1.00 . A A . 143 MET SD 1 1
15 40158 1 1 144 GLY C C 7.861 1.815 1.768 1.00 . A A . 144 GLY C 1 1
15 40159 1 1 144 GLY CA C 7.046 3.075 1.555 1.00 . A A . 144 GLY CA 1 1
15 40160 1 1 144 GLY H H 5.290 2.024 2.095 1.00 . A A . 144 GLY H 1 1
15 40161 1 1 144 GLY HA2 H 7.264 3.470 0.573 1.00 . A A . 144 GLY HA2 1 1
15 40162 1 1 144 GLY HA3 H 7.333 3.805 2.297 1.00 . A A . 144 GLY HA3 1 1
15 40163 1 1 144 GLY N N 5.618 2.838 1.659 1.00 . A A . 144 GLY N 1 1
15 40164 1 1 144 GLY O O 7.319 0.709 1.770 1.00 . A A . 144 GLY O 1 1
15 40165 1 1 145 VAL C C 10.756 0.943 3.513 1.00 . A A . 145 VAL C 1 1
15 40166 1 1 145 VAL CA C 10.059 0.846 2.160 1.00 . A A . 145 VAL CA 1 1
15 40167 1 1 145 VAL CB C 11.124 0.752 1.052 1.00 . A A . 145 VAL CB 1 1
15 40168 1 1 145 VAL CG1 C 10.470 0.766 -0.321 1.00 . A A . 145 VAL CG1 1 1
15 40169 1 1 145 VAL CG2 C 12.130 1.886 1.183 1.00 . A A . 145 VAL CG2 1 1
15 40170 1 1 145 VAL H H 9.541 2.886 1.934 1.00 . A A . 145 VAL H 1 1
15 40171 1 1 145 VAL HA H 9.464 -0.056 2.136 1.00 . A A . 145 VAL HA 1 1
15 40172 1 1 145 VAL HB H 11.652 -0.184 1.166 1.00 . A A . 145 VAL HB 1 1
15 40173 1 1 145 VAL HG11 H 10.175 1.775 -0.569 1.00 . A A . 145 VAL HG11 1 1
15 40174 1 1 145 VAL HG12 H 11.171 0.402 -1.058 1.00 . A A . 145 VAL HG12 1 1
15 40175 1 1 145 VAL HG13 H 9.597 0.130 -0.309 1.00 . A A . 145 VAL HG13 1 1
15 40176 1 1 145 VAL HG21 H 11.688 2.804 0.826 1.00 . A A . 145 VAL HG21 1 1
15 40177 1 1 145 VAL HG22 H 12.410 2.000 2.220 1.00 . A A . 145 VAL HG22 1 1
15 40178 1 1 145 VAL HG23 H 13.009 1.658 0.597 1.00 . A A . 145 VAL HG23 1 1
15 40179 1 1 145 VAL N N 9.168 1.980 1.946 1.00 . A A . 145 VAL N 1 1
15 40180 1 1 145 VAL O O 10.830 2.016 4.110 1.00 . A A . 145 VAL O 1 1
15 40181 1 1 146 GLY C C 13.441 0.044 5.136 1.00 . A A . 146 GLY C 1 1
15 40182 1 1 146 GLY CA C 11.952 -0.208 5.271 1.00 . A A . 146 GLY CA 1 1
15 40183 1 1 146 GLY H H 11.178 -1.014 3.472 1.00 . A A . 146 GLY H 1 1
15 40184 1 1 146 GLY HA2 H 11.525 0.552 5.908 1.00 . A A . 146 GLY HA2 1 1
15 40185 1 1 146 GLY HA3 H 11.803 -1.175 5.730 1.00 . A A . 146 GLY HA3 1 1
15 40186 1 1 146 GLY N N 11.267 -0.187 3.992 1.00 . A A . 146 GLY N 1 1
15 40187 1 1 146 GLY O O 13.923 0.399 4.060 1.00 . A A . 146 GLY O 1 1
15 40188 1 1 147 LYS C C 16.238 -0.426 4.932 1.00 . A A . 147 LYS C 1 1
15 40189 1 1 147 LYS CA C 15.614 0.073 6.231 1.00 . A A . 147 LYS CA 1 1
15 40190 1 1 147 LYS CB C 16.254 -0.641 7.424 1.00 . A A . 147 LYS CB 1 1
15 40191 1 1 147 LYS CD C 16.680 -2.803 8.629 1.00 . A A . 147 LYS CD 1 1
15 40192 1 1 147 LYS CE C 16.770 -4.311 8.450 1.00 . A A . 147 LYS CE 1 1
15 40193 1 1 147 LYS CG C 16.010 -2.140 7.437 1.00 . A A . 147 LYS CG 1 1
15 40194 1 1 147 LYS H H 13.730 -0.421 7.059 1.00 . A A . 147 LYS H 1 1
15 40195 1 1 147 LYS HA H 15.795 1.134 6.318 1.00 . A A . 147 LYS HA 1 1
15 40196 1 1 147 LYS HB2 H 17.321 -0.472 7.400 1.00 . A A . 147 LYS HB2 1 1
15 40197 1 1 147 LYS HB3 H 15.853 -0.223 8.336 1.00 . A A . 147 LYS HB3 1 1
15 40198 1 1 147 LYS HD2 H 17.678 -2.405 8.738 1.00 . A A . 147 LYS HD2 1 1
15 40199 1 1 147 LYS HD3 H 16.105 -2.589 9.519 1.00 . A A . 147 LYS HD3 1 1
15 40200 1 1 147 LYS HE2 H 15.847 -4.665 8.017 1.00 . A A . 147 LYS HE2 1 1
15 40201 1 1 147 LYS HE3 H 17.589 -4.532 7.781 1.00 . A A . 147 LYS HE3 1 1
15 40202 1 1 147 LYS HG2 H 14.946 -2.322 7.489 1.00 . A A . 147 LYS HG2 1 1
15 40203 1 1 147 LYS HG3 H 16.406 -2.569 6.528 1.00 . A A . 147 LYS HG3 1 1
15 40204 1 1 147 LYS HZ1 H 17.815 -4.596 10.236 1.00 . A A . 147 LYS HZ1 1 1
15 40205 1 1 147 LYS HZ2 H 17.184 -6.020 9.576 1.00 . A A . 147 LYS HZ2 1 1
15 40206 1 1 147 LYS HZ3 H 16.158 -4.921 10.352 1.00 . A A . 147 LYS HZ3 1 1
15 40207 1 1 147 LYS N N 14.172 -0.137 6.230 1.00 . A A . 147 LYS N 1 1
15 40208 1 1 147 LYS NZ N 16.998 -5.011 9.744 1.00 . A A . 147 LYS NZ 1 1
15 40209 1 1 147 LYS O O 17.046 0.266 4.313 1.00 . A A . 147 LYS O 1 1
15 40210 1 1 148 ASP C C 15.339 -2.154 2.178 1.00 . A A . 148 ASP C 1 1
15 40211 1 1 148 ASP CA C 16.375 -2.222 3.295 1.00 . A A . 148 ASP CA 1 1
15 40212 1 1 148 ASP CB C 16.787 -3.675 3.537 1.00 . A A . 148 ASP CB 1 1
15 40213 1 1 148 ASP CG C 18.215 -3.797 4.032 1.00 . A A . 148 ASP CG 1 1
15 40214 1 1 148 ASP H H 15.208 -2.135 5.059 1.00 . A A . 148 ASP H 1 1
15 40215 1 1 148 ASP HA H 17.245 -1.656 2.996 1.00 . A A . 148 ASP HA 1 1
15 40216 1 1 148 ASP HB2 H 16.132 -4.109 4.278 1.00 . A A . 148 ASP HB2 1 1
15 40217 1 1 148 ASP HB3 H 16.697 -4.227 2.614 1.00 . A A . 148 ASP HB3 1 1
15 40218 1 1 148 ASP N N 15.856 -1.631 4.522 1.00 . A A . 148 ASP N 1 1
15 40219 1 1 148 ASP O O 14.196 -2.578 2.350 1.00 . A A . 148 ASP O 1 1
15 40220 1 1 148 ASP OD1 O 19.109 -3.173 3.423 1.00 . A A . 148 ASP OD1 1 1
15 40221 1 1 148 ASP OD2 O 18.439 -4.517 5.027 1.00 . A A . 148 ASP OD2 1 1
15 40222 1 1 149 VAL C C 14.093 -2.791 -0.362 1.00 . A A . 149 VAL C 1 1
15 40223 1 1 149 VAL CA C 14.852 -1.493 -0.114 1.00 . A A . 149 VAL CA 1 1
15 40224 1 1 149 VAL CB C 15.625 -1.111 -1.390 1.00 . A A . 149 VAL CB 1 1
15 40225 1 1 149 VAL CG1 C 16.220 0.283 -1.257 1.00 . A A . 149 VAL CG1 1 1
15 40226 1 1 149 VAL CG2 C 16.710 -2.137 -1.682 1.00 . A A . 149 VAL CG2 1 1
15 40227 1 1 149 VAL H H 16.668 -1.296 0.955 1.00 . A A . 149 VAL H 1 1
15 40228 1 1 149 VAL HA H 14.141 -0.707 0.100 1.00 . A A . 149 VAL HA 1 1
15 40229 1 1 149 VAL HB H 14.932 -1.105 -2.218 1.00 . A A . 149 VAL HB 1 1
15 40230 1 1 149 VAL HG11 H 16.678 0.569 -2.193 1.00 . A A . 149 VAL HG11 1 1
15 40231 1 1 149 VAL HG12 H 15.439 0.986 -1.008 1.00 . A A . 149 VAL HG12 1 1
15 40232 1 1 149 VAL HG13 H 16.967 0.282 -0.477 1.00 . A A . 149 VAL HG13 1 1
15 40233 1 1 149 VAL HG21 H 17.334 -1.782 -2.488 1.00 . A A . 149 VAL HG21 1 1
15 40234 1 1 149 VAL HG22 H 17.312 -2.285 -0.797 1.00 . A A . 149 VAL HG22 1 1
15 40235 1 1 149 VAL HG23 H 16.253 -3.074 -1.967 1.00 . A A . 149 VAL HG23 1 1
15 40236 1 1 149 VAL N N 15.745 -1.616 1.032 1.00 . A A . 149 VAL N 1 1
15 40237 1 1 149 VAL O O 12.880 -2.784 -0.573 1.00 . A A . 149 VAL O 1 1
15 40238 1 1 150 HIS C C 12.835 -5.295 0.101 1.00 . A A . 150 HIS C 1 1
15 40239 1 1 150 HIS CA C 14.210 -5.215 -0.555 1.00 . A A . 150 HIS CA 1 1
15 40240 1 1 150 HIS CB C 15.115 -6.319 -0.006 1.00 . A A . 150 HIS CB 1 1
15 40241 1 1 150 HIS CD2 C 17.077 -7.111 -1.505 1.00 . A A . 150 HIS CD2 1 1
15 40242 1 1 150 HIS CE1 C 18.565 -5.618 -0.901 1.00 . A A . 150 HIS CE1 1 1
15 40243 1 1 150 HIS CG C 16.495 -6.305 -0.587 1.00 . A A . 150 HIS CG 1 1
15 40244 1 1 150 HIS H H 15.778 -3.849 -0.161 1.00 . A A . 150 HIS H 1 1
15 40245 1 1 150 HIS HA H 14.095 -5.352 -1.620 1.00 . A A . 150 HIS HA 1 1
15 40246 1 1 150 HIS HB2 H 15.204 -6.203 1.064 1.00 . A A . 150 HIS HB2 1 1
15 40247 1 1 150 HIS HB3 H 14.672 -7.280 -0.224 1.00 . A A . 150 HIS HB3 1 1
15 40248 1 1 150 HIS HD1 H 17.336 -4.658 0.423 1.00 . A A . 150 HIS HD1 1 1
15 40249 1 1 150 HIS HD2 H 16.617 -7.951 -2.006 1.00 . A A . 150 HIS HD2 1 1
15 40250 1 1 150 HIS HE1 H 19.483 -5.055 -0.826 1.00 . A A . 150 HIS HE1 1 1
15 40251 1 1 150 HIS HE2 H 18.997 -6.999 -2.351 1.00 . A A . 150 HIS HE2 1 1
15 40252 1 1 150 HIS N N 14.815 -3.907 -0.335 1.00 . A A . 150 HIS N 1 1
15 40253 1 1 150 HIS ND1 N 17.454 -5.381 -0.227 1.00 . A A . 150 HIS ND1 1 1
15 40254 1 1 150 HIS NE2 N 18.363 -6.663 -1.683 1.00 . A A . 150 HIS NE2 1 1
15 40255 1 1 150 HIS O O 11.875 -5.780 -0.500 1.00 . A A . 150 HIS O 1 1
15 40256 1 1 151 THR C C 10.555 -3.731 1.600 1.00 . A A . 151 THR C 1 1
15 40257 1 1 151 THR CA C 11.489 -4.837 2.076 1.00 . A A . 151 THR CA 1 1
15 40258 1 1 151 THR CB C 11.725 -4.677 3.590 1.00 . A A . 151 THR CB 1 1
15 40259 1 1 151 THR CG2 C 12.478 -5.875 4.150 1.00 . A A . 151 THR CG2 1 1
15 40260 1 1 151 THR H H 13.546 -4.444 1.763 1.00 . A A . 151 THR H 1 1
15 40261 1 1 151 THR HA H 11.017 -5.793 1.905 1.00 . A A . 151 THR HA 1 1
15 40262 1 1 151 THR HB H 10.766 -4.611 4.083 1.00 . A A . 151 THR HB 1 1
15 40263 1 1 151 THR HG1 H 11.878 -2.811 4.209 1.00 . A A . 151 THR HG1 1 1
15 40264 1 1 151 THR HG21 H 12.531 -5.795 5.225 1.00 . A A . 151 THR HG21 1 1
15 40265 1 1 151 THR HG22 H 13.477 -5.895 3.741 1.00 . A A . 151 THR HG22 1 1
15 40266 1 1 151 THR HG23 H 11.960 -6.783 3.881 1.00 . A A . 151 THR HG23 1 1
15 40267 1 1 151 THR N N 12.746 -4.817 1.338 1.00 . A A . 151 THR N 1 1
15 40268 1 1 151 THR O O 10.975 -2.591 1.402 1.00 . A A . 151 THR O 1 1
15 40269 1 1 151 THR OG1 O 12.465 -3.479 3.847 1.00 . A A . 151 THR OG1 1 1
15 40270 1 1 152 PHE C C 6.970 -3.299 1.706 1.00 . A A . 152 PHE C 1 1
15 40271 1 1 152 PHE CA C 8.289 -3.110 0.963 1.00 . A A . 152 PHE CA 1 1
15 40272 1 1 152 PHE CB C 8.063 -3.249 -0.544 1.00 . A A . 152 PHE CB 1 1
15 40273 1 1 152 PHE CD1 C 6.779 -1.148 -1.025 1.00 . A A . 152 PHE CD1 1 1
15 40274 1 1 152 PHE CD2 C 5.746 -3.242 -1.507 1.00 . A A . 152 PHE CD2 1 1
15 40275 1 1 152 PHE CE1 C 5.652 -0.486 -1.476 1.00 . A A . 152 PHE CE1 1 1
15 40276 1 1 152 PHE CE2 C 4.617 -2.586 -1.960 1.00 . A A . 152 PHE CE2 1 1
15 40277 1 1 152 PHE CG C 6.838 -2.532 -1.035 1.00 . A A . 152 PHE CG 1 1
15 40278 1 1 152 PHE CZ C 4.571 -1.206 -1.945 1.00 . A A . 152 PHE CZ 1 1
15 40279 1 1 152 PHE H H 9.009 -4.999 1.591 1.00 . A A . 152 PHE H 1 1
15 40280 1 1 152 PHE HA H 8.667 -2.121 1.172 1.00 . A A . 152 PHE HA 1 1
15 40281 1 1 152 PHE HB2 H 8.916 -2.844 -1.067 1.00 . A A . 152 PHE HB2 1 1
15 40282 1 1 152 PHE HB3 H 7.958 -4.295 -0.789 1.00 . A A . 152 PHE HB3 1 1
15 40283 1 1 152 PHE HD1 H 7.624 -0.583 -0.660 1.00 . A A . 152 PHE HD1 1 1
15 40284 1 1 152 PHE HD2 H 5.782 -4.323 -1.520 1.00 . A A . 152 PHE HD2 1 1
15 40285 1 1 152 PHE HE1 H 5.619 0.593 -1.464 1.00 . A A . 152 PHE HE1 1 1
15 40286 1 1 152 PHE HE2 H 3.773 -3.152 -2.326 1.00 . A A . 152 PHE HE2 1 1
15 40287 1 1 152 PHE HZ H 3.690 -0.691 -2.297 1.00 . A A . 152 PHE HZ 1 1
15 40288 1 1 152 PHE N N 9.284 -4.074 1.417 1.00 . A A . 152 PHE N 1 1
15 40289 1 1 152 PHE O O 6.382 -4.380 1.685 1.00 . A A . 152 PHE O 1 1
15 40290 1 1 153 ALA C C 4.407 -1.053 2.835 1.00 . A A . 153 ALA C 1 1
15 40291 1 1 153 ALA CA C 5.261 -2.286 3.112 1.00 . A A . 153 ALA CA 1 1
15 40292 1 1 153 ALA CB C 5.542 -2.411 4.602 1.00 . A A . 153 ALA CB 1 1
15 40293 1 1 153 ALA H H 7.024 -1.404 2.342 1.00 . A A . 153 ALA H 1 1
15 40294 1 1 153 ALA HA H 4.717 -3.165 2.798 1.00 . A A . 153 ALA HA 1 1
15 40295 1 1 153 ALA HB1 H 5.643 -1.427 5.033 1.00 . A A . 153 ALA HB1 1 1
15 40296 1 1 153 ALA HB2 H 4.725 -2.932 5.079 1.00 . A A . 153 ALA HB2 1 1
15 40297 1 1 153 ALA HB3 H 6.457 -2.965 4.749 1.00 . A A . 153 ALA HB3 1 1
15 40298 1 1 153 ALA N N 6.510 -2.238 2.363 1.00 . A A . 153 ALA N 1 1
15 40299 1 1 153 ALA O O 4.926 0.007 2.483 1.00 . A A . 153 ALA O 1 1
15 40300 1 1 154 PHE C C 1.053 -0.094 3.798 1.00 . A A . 154 PHE C 1 1
15 40301 1 1 154 PHE CA C 2.171 -0.096 2.759 1.00 . A A . 154 PHE CA 1 1
15 40302 1 1 154 PHE CB C 1.576 -0.193 1.353 1.00 . A A . 154 PHE CB 1 1
15 40303 1 1 154 PHE CD1 C -0.399 -1.684 1.769 1.00 . A A . 154 PHE CD1 1 1
15 40304 1 1 154 PHE CD2 C 1.275 -2.420 0.238 1.00 . A A . 154 PHE CD2 1 1
15 40305 1 1 154 PHE CE1 C -1.114 -2.847 1.552 1.00 . A A . 154 PHE CE1 1 1
15 40306 1 1 154 PHE CE2 C 0.564 -3.585 0.017 1.00 . A A . 154 PHE CE2 1 1
15 40307 1 1 154 PHE CG C 0.801 -1.458 1.115 1.00 . A A . 154 PHE CG 1 1
15 40308 1 1 154 PHE CZ C -0.631 -3.799 0.676 1.00 . A A . 154 PHE CZ 1 1
15 40309 1 1 154 PHE H H 2.742 -2.068 3.276 1.00 . A A . 154 PHE H 1 1
15 40310 1 1 154 PHE HA H 2.726 0.825 2.844 1.00 . A A . 154 PHE HA 1 1
15 40311 1 1 154 PHE HB2 H 0.906 0.640 1.195 1.00 . A A . 154 PHE HB2 1 1
15 40312 1 1 154 PHE HB3 H 2.375 -0.149 0.628 1.00 . A A . 154 PHE HB3 1 1
15 40313 1 1 154 PHE HD1 H -0.777 -0.940 2.455 1.00 . A A . 154 PHE HD1 1 1
15 40314 1 1 154 PHE HD2 H 2.209 -2.255 -0.277 1.00 . A A . 154 PHE HD2 1 1
15 40315 1 1 154 PHE HE1 H -2.048 -3.011 2.069 1.00 . A A . 154 PHE HE1 1 1
15 40316 1 1 154 PHE HE2 H 0.943 -4.328 -0.669 1.00 . A A . 154 PHE HE2 1 1
15 40317 1 1 154 PHE HZ H -1.189 -4.708 0.504 1.00 . A A . 154 PHE HZ 1 1
15 40318 1 1 154 PHE N N 3.096 -1.198 2.994 1.00 . A A . 154 PHE N 1 1
15 40319 1 1 154 PHE O O 0.643 -1.148 4.286 1.00 . A A . 154 PHE O 1 1
15 40320 1 1 155 ILE C C -1.854 1.437 4.427 1.00 . A A . 155 ILE C 1 1
15 40321 1 1 155 ILE CA C -0.506 1.236 5.110 1.00 . A A . 155 ILE CA 1 1
15 40322 1 1 155 ILE CB C -0.245 2.416 6.065 1.00 . A A . 155 ILE CB 1 1
15 40323 1 1 155 ILE CD1 C 1.591 3.423 7.512 1.00 . A A . 155 ILE CD1 1 1
15 40324 1 1 155 ILE CG1 C 1.028 2.170 6.878 1.00 . A A . 155 ILE CG1 1 1
15 40325 1 1 155 ILE CG2 C -1.437 2.625 6.987 1.00 . A A . 155 ILE CG2 1 1
15 40326 1 1 155 ILE H H 0.933 1.899 3.707 1.00 . A A . 155 ILE H 1 1
15 40327 1 1 155 ILE HA H -0.543 0.327 5.695 1.00 . A A . 155 ILE HA 1 1
15 40328 1 1 155 ILE HB H -0.118 3.308 5.472 1.00 . A A . 155 ILE HB 1 1
15 40329 1 1 155 ILE HD11 H 1.295 4.285 6.930 1.00 . A A . 155 ILE HD11 1 1
15 40330 1 1 155 ILE HD12 H 1.208 3.522 8.518 1.00 . A A . 155 ILE HD12 1 1
15 40331 1 1 155 ILE HD13 H 2.668 3.361 7.540 1.00 . A A . 155 ILE HD13 1 1
15 40332 1 1 155 ILE HG12 H 0.813 1.468 7.668 1.00 . A A . 155 ILE HG12 1 1
15 40333 1 1 155 ILE HG13 H 1.786 1.756 6.230 1.00 . A A . 155 ILE HG13 1 1
15 40334 1 1 155 ILE HG21 H -1.172 3.325 7.765 1.00 . A A . 155 ILE HG21 1 1
15 40335 1 1 155 ILE HG22 H -2.266 3.018 6.418 1.00 . A A . 155 ILE HG22 1 1
15 40336 1 1 155 ILE HG23 H -1.719 1.682 7.431 1.00 . A A . 155 ILE HG23 1 1
15 40337 1 1 155 ILE N N 0.565 1.096 4.131 1.00 . A A . 155 ILE N 1 1
15 40338 1 1 155 ILE O O -1.967 2.204 3.470 1.00 . A A . 155 ILE O 1 1
15 40339 1 1 156 MET C C -5.267 0.863 5.469 1.00 . A A . 156 MET C 1 1
15 40340 1 1 156 MET CA C -4.215 0.852 4.364 1.00 . A A . 156 MET CA 1 1
15 40341 1 1 156 MET CB C -4.482 -0.307 3.402 1.00 . A A . 156 MET CB 1 1
15 40342 1 1 156 MET CE C -6.698 -3.193 3.239 1.00 . A A . 156 MET CE 1 1
15 40343 1 1 156 MET CG C -4.549 -1.662 4.087 1.00 . A A . 156 MET CG 1 1
15 40344 1 1 156 MET H H -2.721 0.151 5.689 1.00 . A A . 156 MET H 1 1
15 40345 1 1 156 MET HA H -4.273 1.782 3.819 1.00 . A A . 156 MET HA 1 1
15 40346 1 1 156 MET HB2 H -5.422 -0.134 2.900 1.00 . A A . 156 MET HB2 1 1
15 40347 1 1 156 MET HB3 H -3.691 -0.339 2.667 1.00 . A A . 156 MET HB3 1 1
15 40348 1 1 156 MET HE1 H -7.001 -4.194 2.966 1.00 . A A . 156 MET HE1 1 1
15 40349 1 1 156 MET HE2 H -6.907 -3.027 4.286 1.00 . A A . 156 MET HE2 1 1
15 40350 1 1 156 MET HE3 H -7.244 -2.476 2.644 1.00 . A A . 156 MET HE3 1 1
15 40351 1 1 156 MET HG2 H -3.593 -1.869 4.543 1.00 . A A . 156 MET HG2 1 1
15 40352 1 1 156 MET HG3 H -5.311 -1.625 4.852 1.00 . A A . 156 MET HG3 1 1
15 40353 1 1 156 MET N N -2.873 0.746 4.925 1.00 . A A . 156 MET N 1 1
15 40354 1 1 156 MET O O -5.048 0.322 6.553 1.00 . A A . 156 MET O 1 1
15 40355 1 1 156 MET SD S -4.942 -3.000 2.943 1.00 . A A . 156 MET SD 1 1
15 40356 1 1 157 ASP C C -8.249 0.240 6.239 1.00 . A A . 157 ASP C 1 1
15 40357 1 1 157 ASP CA C -7.494 1.563 6.157 1.00 . A A . 157 ASP CA 1 1
15 40358 1 1 157 ASP CB C -8.457 2.691 5.783 1.00 . A A . 157 ASP CB 1 1
15 40359 1 1 157 ASP CG C -7.769 4.041 5.715 1.00 . A A . 157 ASP CG 1 1
15 40360 1 1 157 ASP H H -6.523 1.895 4.305 1.00 . A A . 157 ASP H 1 1
15 40361 1 1 157 ASP HA H -7.061 1.776 7.122 1.00 . A A . 157 ASP HA 1 1
15 40362 1 1 157 ASP HB2 H -8.891 2.480 4.817 1.00 . A A . 157 ASP HB2 1 1
15 40363 1 1 157 ASP HB3 H -9.242 2.744 6.522 1.00 . A A . 157 ASP HB3 1 1
15 40364 1 1 157 ASP N N -6.408 1.482 5.187 1.00 . A A . 157 ASP N 1 1
15 40365 1 1 157 ASP O O -8.593 -0.356 5.217 1.00 . A A . 157 ASP O 1 1
15 40366 1 1 157 ASP OD1 O -6.974 4.255 4.776 1.00 . A A . 157 ASP OD1 1 1
15 40367 1 1 157 ASP OD2 O -8.026 4.882 6.601 1.00 . A A . 157 ASP OD2 1 1
15 40368 1 1 158 THR C C -10.436 -1.263 8.565 1.00 . A A . 158 THR C 1 1
15 40369 1 1 158 THR CA C -9.214 -1.470 7.677 1.00 . A A . 158 THR CA 1 1
15 40370 1 1 158 THR CB C -8.301 -2.531 8.320 1.00 . A A . 158 THR CB 1 1
15 40371 1 1 158 THR CG2 C -7.093 -2.811 7.438 1.00 . A A . 158 THR CG2 1 1
15 40372 1 1 158 THR H H -8.203 0.304 8.236 1.00 . A A . 158 THR H 1 1
15 40373 1 1 158 THR HA H -9.538 -1.839 6.715 1.00 . A A . 158 THR HA 1 1
15 40374 1 1 158 THR HB H -8.864 -3.446 8.435 1.00 . A A . 158 THR HB 1 1
15 40375 1 1 158 THR HG1 H -8.600 -2.114 10.224 1.00 . A A . 158 THR HG1 1 1
15 40376 1 1 158 THR HG21 H -6.895 -3.872 7.426 1.00 . A A . 158 THR HG21 1 1
15 40377 1 1 158 THR HG22 H -6.232 -2.289 7.830 1.00 . A A . 158 THR HG22 1 1
15 40378 1 1 158 THR HG23 H -7.295 -2.470 6.433 1.00 . A A . 158 THR HG23 1 1
15 40379 1 1 158 THR N N -8.502 -0.216 7.461 1.00 . A A . 158 THR N 1 1
15 40380 1 1 158 THR O O -11.453 -1.936 8.405 1.00 . A A . 158 THR O 1 1
15 40381 1 1 158 THR OG1 O -7.863 -2.085 9.608 1.00 . A A . 158 THR OG1 1 1
15 40382 1 1 159 GLY C C -11.809 1.423 10.419 1.00 . A A . 159 GLY C 1 1
15 40383 1 1 159 GLY CA C -11.434 -0.045 10.400 1.00 . A A . 159 GLY CA 1 1
15 40384 1 1 159 GLY H H -9.494 0.182 9.582 1.00 . A A . 159 GLY H 1 1
15 40385 1 1 159 GLY HA2 H -12.292 -0.622 10.089 1.00 . A A . 159 GLY HA2 1 1
15 40386 1 1 159 GLY HA3 H -11.154 -0.346 11.400 1.00 . A A . 159 GLY HA3 1 1
15 40387 1 1 159 GLY N N -10.329 -0.325 9.501 1.00 . A A . 159 GLY N 1 1
15 40388 1 1 159 GLY O O -11.725 2.105 9.398 1.00 . A A . 159 GLY O 1 1
15 40389 1 1 160 ASN C C -11.396 4.221 11.719 1.00 . A A . 160 ASN C 1 1
15 40390 1 1 160 ASN CA C -12.619 3.308 11.729 1.00 . A A . 160 ASN CA 1 1
15 40391 1 1 160 ASN CB C -13.406 3.505 13.026 1.00 . A A . 160 ASN CB 1 1
15 40392 1 1 160 ASN CG C -14.688 2.695 13.053 1.00 . A A . 160 ASN CG 1 1
15 40393 1 1 160 ASN H H -12.272 1.318 12.361 1.00 . A A . 160 ASN H 1 1
15 40394 1 1 160 ASN HA H -13.251 3.564 10.892 1.00 . A A . 160 ASN HA 1 1
15 40395 1 1 160 ASN HB2 H -12.793 3.201 13.862 1.00 . A A . 160 ASN HB2 1 1
15 40396 1 1 160 ASN HB3 H -13.659 4.549 13.132 1.00 . A A . 160 ASN HB3 1 1
15 40397 1 1 160 ASN HD21 H -15.038 3.266 14.926 1.00 . A A . 160 ASN HD21 1 1
15 40398 1 1 160 ASN HD22 H -16.217 2.213 14.228 1.00 . A A . 160 ASN HD22 1 1
15 40399 1 1 160 ASN N N -12.227 1.911 11.582 1.00 . A A . 160 ASN N 1 1
15 40400 1 1 160 ASN ND2 N -15.385 2.729 14.183 1.00 . A A . 160 ASN ND2 1 1
15 40401 1 1 160 ASN O O -11.151 4.935 10.747 1.00 . A A . 160 ASN O 1 1
15 40402 1 1 160 ASN OD1 O -15.047 2.047 12.070 1.00 . A A . 160 ASN OD1 1 1
15 40403 1 1 161 GLN C C -8.188 4.147 13.046 1.00 . A A . 161 GLN C 1 1
15 40404 1 1 161 GLN CA C -9.436 5.014 12.923 1.00 . A A . 161 GLN CA 1 1
15 40405 1 1 161 GLN CB C -9.547 5.944 14.133 1.00 . A A . 161 GLN CB 1 1
15 40406 1 1 161 GLN CD C -8.801 7.984 12.843 1.00 . A A . 161 GLN CD 1 1
15 40407 1 1 161 GLN CG C -8.597 7.129 14.078 1.00 . A A . 161 GLN CG 1 1
15 40408 1 1 161 GLN H H -10.881 3.600 13.548 1.00 . A A . 161 GLN H 1 1
15 40409 1 1 161 GLN HA H -9.357 5.612 12.028 1.00 . A A . 161 GLN HA 1 1
15 40410 1 1 161 GLN HB2 H -10.557 6.321 14.190 1.00 . A A . 161 GLN HB2 1 1
15 40411 1 1 161 GLN HB3 H -9.331 5.378 15.027 1.00 . A A . 161 GLN HB3 1 1
15 40412 1 1 161 GLN HE21 H -10.772 7.931 13.102 1.00 . A A . 161 GLN HE21 1 1
15 40413 1 1 161 GLN HE22 H -10.218 8.829 11.734 1.00 . A A . 161 GLN HE22 1 1
15 40414 1 1 161 GLN HG2 H -8.757 7.743 14.952 1.00 . A A . 161 GLN HG2 1 1
15 40415 1 1 161 GLN HG3 H -7.582 6.761 14.079 1.00 . A A . 161 GLN HG3 1 1
15 40416 1 1 161 GLN N N -10.633 4.190 12.807 1.00 . A A . 161 GLN N 1 1
15 40417 1 1 161 GLN NE2 N -10.057 8.277 12.526 1.00 . A A . 161 GLN NE2 1 1
15 40418 1 1 161 GLN O O -7.109 4.638 13.379 1.00 . A A . 161 GLN O 1 1
15 40419 1 1 161 GLN OE1 O -7.841 8.377 12.179 1.00 . A A . 161 GLN OE1 1 1
15 40420 1 1 162 ARG C C -6.819 1.436 11.469 1.00 . A A . 162 ARG C 1 1
15 40421 1 1 162 ARG CA C -7.227 1.919 12.858 1.00 . A A . 162 ARG CA 1 1
15 40422 1 1 162 ARG CB C -7.601 0.723 13.736 1.00 . A A . 162 ARG CB 1 1
15 40423 1 1 162 ARG CD C -10.080 0.473 13.400 1.00 . A A . 162 ARG CD 1 1
15 40424 1 1 162 ARG CG C -8.710 -0.138 13.152 1.00 . A A . 162 ARG CG 1 1
15 40425 1 1 162 ARG CZ C -12.223 -0.319 14.307 1.00 . A A . 162 ARG CZ 1 1
15 40426 1 1 162 ARG H H -9.227 2.522 12.516 1.00 . A A . 162 ARG H 1 1
15 40427 1 1 162 ARG HA H -6.392 2.435 13.307 1.00 . A A . 162 ARG HA 1 1
15 40428 1 1 162 ARG HB2 H -6.728 0.102 13.871 1.00 . A A . 162 ARG HB2 1 1
15 40429 1 1 162 ARG HB3 H -7.927 1.086 14.699 1.00 . A A . 162 ARG HB3 1 1
15 40430 1 1 162 ARG HD2 H -10.021 1.116 14.266 1.00 . A A . 162 ARG HD2 1 1
15 40431 1 1 162 ARG HD3 H -10.360 1.058 12.537 1.00 . A A . 162 ARG HD3 1 1
15 40432 1 1 162 ARG HE H -10.937 -1.442 13.275 1.00 . A A . 162 ARG HE 1 1
15 40433 1 1 162 ARG HG2 H -8.557 -0.231 12.086 1.00 . A A . 162 ARG HG2 1 1
15 40434 1 1 162 ARG HG3 H -8.672 -1.115 13.609 1.00 . A A . 162 ARG HG3 1 1
15 40435 1 1 162 ARG HH11 H -11.809 1.623 14.677 1.00 . A A . 162 ARG HH11 1 1
15 40436 1 1 162 ARG HH12 H -13.317 1.052 15.311 1.00 . A A . 162 ARG HH12 1 1
15 40437 1 1 162 ARG HH21 H -12.920 -2.206 14.104 1.00 . A A . 162 ARG HH21 1 1
15 40438 1 1 162 ARG HH22 H -13.947 -1.127 14.985 1.00 . A A . 162 ARG HH22 1 1
15 40439 1 1 162 ARG N N -8.342 2.855 12.776 1.00 . A A . 162 ARG N 1 1
15 40440 1 1 162 ARG NE N -11.099 -0.545 13.636 1.00 . A A . 162 ARG NE 1 1
15 40441 1 1 162 ARG NH1 N -12.470 0.884 14.807 1.00 . A A . 162 ARG NH1 1 1
15 40442 1 1 162 ARG NH2 N -13.102 -1.298 14.480 1.00 . A A . 162 ARG NH2 1 1
15 40443 1 1 162 ARG O O -7.655 1.309 10.574 1.00 . A A . 162 ARG O 1 1
15 40444 1 1 163 PHE C C -3.973 -0.400 10.220 1.00 . A A . 163 PHE C 1 1
15 40445 1 1 163 PHE CA C -5.009 0.702 10.017 1.00 . A A . 163 PHE CA 1 1
15 40446 1 1 163 PHE CB C -4.388 1.864 9.240 1.00 . A A . 163 PHE CB 1 1
15 40447 1 1 163 PHE CD1 C -6.340 3.437 9.354 1.00 . A A . 163 PHE CD1 1 1
15 40448 1 1 163 PHE CD2 C -4.214 4.214 10.103 1.00 . A A . 163 PHE CD2 1 1
15 40449 1 1 163 PHE CE1 C -6.900 4.663 9.659 1.00 . A A . 163 PHE CE1 1 1
15 40450 1 1 163 PHE CE2 C -4.769 5.442 10.410 1.00 . A A . 163 PHE CE2 1 1
15 40451 1 1 163 PHE CG C -4.993 3.198 9.572 1.00 . A A . 163 PHE CG 1 1
15 40452 1 1 163 PHE CZ C -6.113 5.667 10.187 1.00 . A A . 163 PHE CZ 1 1
15 40453 1 1 163 PHE H H -4.911 1.289 12.049 1.00 . A A . 163 PHE H 1 1
15 40454 1 1 163 PHE HA H -5.836 0.302 9.451 1.00 . A A . 163 PHE HA 1 1
15 40455 1 1 163 PHE HB2 H -3.333 1.914 9.462 1.00 . A A . 163 PHE HB2 1 1
15 40456 1 1 163 PHE HB3 H -4.521 1.692 8.182 1.00 . A A . 163 PHE HB3 1 1
15 40457 1 1 163 PHE HD1 H -6.958 2.651 8.941 1.00 . A A . 163 PHE HD1 1 1
15 40458 1 1 163 PHE HD2 H -3.162 4.040 10.277 1.00 . A A . 163 PHE HD2 1 1
15 40459 1 1 163 PHE HE1 H -7.952 4.835 9.484 1.00 . A A . 163 PHE HE1 1 1
15 40460 1 1 163 PHE HE2 H -4.151 6.226 10.822 1.00 . A A . 163 PHE HE2 1 1
15 40461 1 1 163 PHE HZ H -6.548 6.626 10.427 1.00 . A A . 163 PHE HZ 1 1
15 40462 1 1 163 PHE N N -5.529 1.169 11.297 1.00 . A A . 163 PHE N 1 1
15 40463 1 1 163 PHE O O -3.382 -0.520 11.293 1.00 . A A . 163 PHE O 1 1
15 40464 1 1 164 GLU C C -1.670 -2.089 8.236 1.00 . A A . 164 GLU C 1 1
15 40465 1 1 164 GLU CA C -2.795 -2.294 9.247 1.00 . A A . 164 GLU CA 1 1
15 40466 1 1 164 GLU CB C -3.489 -3.633 8.989 1.00 . A A . 164 GLU CB 1 1
15 40467 1 1 164 GLU CD C -3.798 -4.275 11.412 1.00 . A A . 164 GLU CD 1 1
15 40468 1 1 164 GLU CG C -4.473 -4.028 10.077 1.00 . A A . 164 GLU CG 1 1
15 40469 1 1 164 GLU H H -4.260 -1.055 8.353 1.00 . A A . 164 GLU H 1 1
15 40470 1 1 164 GLU HA H -2.372 -2.304 10.240 1.00 . A A . 164 GLU HA 1 1
15 40471 1 1 164 GLU HB2 H -4.025 -3.572 8.052 1.00 . A A . 164 GLU HB2 1 1
15 40472 1 1 164 GLU HB3 H -2.738 -4.405 8.914 1.00 . A A . 164 GLU HB3 1 1
15 40473 1 1 164 GLU HG2 H -5.195 -3.234 10.198 1.00 . A A . 164 GLU HG2 1 1
15 40474 1 1 164 GLU HG3 H -4.982 -4.931 9.774 1.00 . A A . 164 GLU HG3 1 1
15 40475 1 1 164 GLU N N -3.758 -1.202 9.182 1.00 . A A . 164 GLU N 1 1
15 40476 1 1 164 GLU O O -1.876 -1.499 7.174 1.00 . A A . 164 GLU O 1 1
15 40477 1 1 164 GLU OE1 O -2.552 -4.364 11.440 1.00 . A A . 164 GLU OE1 1 1
15 40478 1 1 164 GLU OE2 O -4.515 -4.380 12.429 1.00 . A A . 164 GLU OE2 1 1
15 40479 1 1 165 CYS C C 1.106 -3.807 7.158 1.00 . A A . 165 CYS C 1 1
15 40480 1 1 165 CYS CA C 0.676 -2.447 7.697 1.00 . A A . 165 CYS CA 1 1
15 40481 1 1 165 CYS CB C 1.837 -1.791 8.445 1.00 . A A . 165 CYS CB 1 1
15 40482 1 1 165 CYS H H -0.381 -3.037 9.433 1.00 . A A . 165 CYS H 1 1
15 40483 1 1 165 CYS HA H 0.393 -1.818 6.866 1.00 . A A . 165 CYS HA 1 1
15 40484 1 1 165 CYS HB2 H 1.584 -0.762 8.656 1.00 . A A . 165 CYS HB2 1 1
15 40485 1 1 165 CYS HB3 H 1.995 -2.313 9.377 1.00 . A A . 165 CYS HB3 1 1
15 40486 1 1 165 CYS HG H 3.130 -2.050 6.263 1.00 . A A . 165 CYS HG 1 1
15 40487 1 1 165 CYS N N -0.482 -2.578 8.574 1.00 . A A . 165 CYS N 1 1
15 40488 1 1 165 CYS O O 1.678 -4.622 7.884 1.00 . A A . 165 CYS O 1 1
15 40489 1 1 165 CYS SG S 3.399 -1.797 7.535 1.00 . A A . 165 CYS SG 1 1
15 40490 1 1 166 HIS C C 2.557 -5.219 4.588 1.00 . A A . 166 HIS C 1 1
15 40491 1 1 166 HIS CA C 1.183 -5.311 5.245 1.00 . A A . 166 HIS CA 1 1
15 40492 1 1 166 HIS CB C 0.132 -5.697 4.203 1.00 . A A . 166 HIS CB 1 1
15 40493 1 1 166 HIS CD2 C -2.335 -5.054 4.681 1.00 . A A . 166 HIS CD2 1 1
15 40494 1 1 166 HIS CE1 C -2.890 -6.794 5.894 1.00 . A A . 166 HIS CE1 1 1
15 40495 1 1 166 HIS CG C -1.245 -5.852 4.771 1.00 . A A . 166 HIS CG 1 1
15 40496 1 1 166 HIS H H 0.369 -3.360 5.354 1.00 . A A . 166 HIS H 1 1
15 40497 1 1 166 HIS HA H 1.214 -6.071 6.011 1.00 . A A . 166 HIS HA 1 1
15 40498 1 1 166 HIS HB2 H 0.092 -4.932 3.442 1.00 . A A . 166 HIS HB2 1 1
15 40499 1 1 166 HIS HB3 H 0.413 -6.636 3.749 1.00 . A A . 166 HIS HB3 1 1
15 40500 1 1 166 HIS HD2 H -2.400 -4.114 4.151 1.00 . A A . 166 HIS HD2 1 1
15 40501 1 1 166 HIS HE1 H -3.457 -7.487 6.497 1.00 . A A . 166 HIS HE1 1 1
15 40502 1 1 166 HIS HE2 H -4.274 -5.359 5.427 1.00 . A A . 166 HIS HE2 1 1
15 40503 1 1 166 HIS N N 0.826 -4.048 5.881 1.00 . A A . 166 HIS N 1 1
15 40504 1 1 166 HIS ND1 N -1.625 -6.933 5.538 1.00 . A A . 166 HIS ND1 1 1
15 40505 1 1 166 HIS NE2 N -3.344 -5.662 5.387 1.00 . A A . 166 HIS NE2 1 1
15 40506 1 1 166 HIS O O 2.744 -4.489 3.615 1.00 . A A . 166 HIS O 1 1
15 40507 1 1 167 VAL C C 5.045 -7.049 3.534 1.00 . A A . 167 VAL C 1 1
15 40508 1 1 167 VAL CA C 4.874 -5.967 4.595 1.00 . A A . 167 VAL CA 1 1
15 40509 1 1 167 VAL CB C 5.914 -6.187 5.709 1.00 . A A . 167 VAL CB 1 1
15 40510 1 1 167 VAL CG1 C 7.311 -5.853 5.209 1.00 . A A . 167 VAL CG1 1 1
15 40511 1 1 167 VAL CG2 C 5.565 -5.358 6.935 1.00 . A A . 167 VAL CG2 1 1
15 40512 1 1 167 VAL H H 3.306 -6.526 5.903 1.00 . A A . 167 VAL H 1 1
15 40513 1 1 167 VAL HA H 5.058 -5.003 4.145 1.00 . A A . 167 VAL HA 1 1
15 40514 1 1 167 VAL HB H 5.896 -7.230 5.990 1.00 . A A . 167 VAL HB 1 1
15 40515 1 1 167 VAL HG11 H 7.750 -6.729 4.755 1.00 . A A . 167 VAL HG11 1 1
15 40516 1 1 167 VAL HG12 H 7.252 -5.059 4.480 1.00 . A A . 167 VAL HG12 1 1
15 40517 1 1 167 VAL HG13 H 7.924 -5.534 6.040 1.00 . A A . 167 VAL HG13 1 1
15 40518 1 1 167 VAL HG21 H 4.526 -5.510 7.190 1.00 . A A . 167 VAL HG21 1 1
15 40519 1 1 167 VAL HG22 H 6.187 -5.661 7.764 1.00 . A A . 167 VAL HG22 1 1
15 40520 1 1 167 VAL HG23 H 5.733 -4.312 6.723 1.00 . A A . 167 VAL HG23 1 1
15 40521 1 1 167 VAL N N 3.517 -5.964 5.128 1.00 . A A . 167 VAL N 1 1
15 40522 1 1 167 VAL O O 4.348 -8.063 3.548 1.00 . A A . 167 VAL O 1 1
15 40523 1 1 168 PHE C C 7.687 -7.679 1.068 1.00 . A A . 168 PHE C 1 1
15 40524 1 1 168 PHE CA C 6.241 -7.780 1.545 1.00 . A A . 168 PHE CA 1 1
15 40525 1 1 168 PHE CB C 5.288 -7.541 0.372 1.00 . A A . 168 PHE CB 1 1
15 40526 1 1 168 PHE CD1 C 3.211 -8.857 0.872 1.00 . A A . 168 PHE CD1 1 1
15 40527 1 1 168 PHE CD2 C 3.100 -6.478 0.988 1.00 . A A . 168 PHE CD2 1 1
15 40528 1 1 168 PHE CE1 C 1.876 -8.939 1.220 1.00 . A A . 168 PHE CE1 1 1
15 40529 1 1 168 PHE CE2 C 1.764 -6.554 1.337 1.00 . A A . 168 PHE CE2 1 1
15 40530 1 1 168 PHE CG C 3.837 -7.627 0.751 1.00 . A A . 168 PHE CG 1 1
15 40531 1 1 168 PHE CZ C 1.152 -7.786 1.454 1.00 . A A . 168 PHE CZ 1 1
15 40532 1 1 168 PHE H H 6.501 -5.997 2.656 1.00 . A A . 168 PHE H 1 1
15 40533 1 1 168 PHE HA H 6.073 -8.771 1.937 1.00 . A A . 168 PHE HA 1 1
15 40534 1 1 168 PHE HB2 H 5.467 -6.555 -0.032 1.00 . A A . 168 PHE HB2 1 1
15 40535 1 1 168 PHE HB3 H 5.477 -8.279 -0.393 1.00 . A A . 168 PHE HB3 1 1
15 40536 1 1 168 PHE HD1 H 3.776 -9.760 0.690 1.00 . A A . 168 PHE HD1 1 1
15 40537 1 1 168 PHE HD2 H 3.578 -5.513 0.897 1.00 . A A . 168 PHE HD2 1 1
15 40538 1 1 168 PHE HE1 H 1.400 -9.904 1.311 1.00 . A A . 168 PHE HE1 1 1
15 40539 1 1 168 PHE HE2 H 1.202 -5.651 1.519 1.00 . A A . 168 PHE HE2 1 1
15 40540 1 1 168 PHE HZ H 0.109 -7.848 1.725 1.00 . A A . 168 PHE HZ 1 1
15 40541 1 1 168 PHE N N 5.978 -6.825 2.615 1.00 . A A . 168 PHE N 1 1
15 40542 1 1 168 PHE O O 8.238 -6.584 0.952 1.00 . A A . 168 PHE O 1 1
15 40543 1 1 169 TRP C C 9.742 -8.876 -1.191 1.00 . A A . 169 TRP C 1 1
15 40544 1 1 169 TRP CA C 9.678 -8.868 0.332 1.00 . A A . 169 TRP CA 1 1
15 40545 1 1 169 TRP CB C 10.388 -10.102 0.891 1.00 . A A . 169 TRP CB 1 1
15 40546 1 1 169 TRP CD1 C 12.452 -10.681 -0.514 1.00 . A A . 169 TRP CD1 1 1
15 40547 1 1 169 TRP CD2 C 12.909 -9.594 1.390 1.00 . A A . 169 TRP CD2 1 1
15 40548 1 1 169 TRP CE2 C 14.120 -9.850 0.717 1.00 . A A . 169 TRP CE2 1 1
15 40549 1 1 169 TRP CE3 C 12.949 -8.917 2.613 1.00 . A A . 169 TRP CE3 1 1
15 40550 1 1 169 TRP CG C 11.855 -10.132 0.585 1.00 . A A . 169 TRP CG 1 1
15 40551 1 1 169 TRP CH2 C 15.362 -8.795 2.427 1.00 . A A . 169 TRP CH2 1 1
15 40552 1 1 169 TRP CZ2 C 15.354 -9.455 1.228 1.00 . A A . 169 TRP CZ2 1 1
15 40553 1 1 169 TRP CZ3 C 14.174 -8.526 3.118 1.00 . A A . 169 TRP CZ3 1 1
15 40554 1 1 169 TRP H H 7.804 -9.668 0.907 1.00 . A A . 169 TRP H 1 1
15 40555 1 1 169 TRP HA H 10.175 -7.982 0.697 1.00 . A A . 169 TRP HA 1 1
15 40556 1 1 169 TRP HB2 H 10.271 -10.123 1.964 1.00 . A A . 169 TRP HB2 1 1
15 40557 1 1 169 TRP HB3 H 9.940 -10.989 0.466 1.00 . A A . 169 TRP HB3 1 1
15 40558 1 1 169 TRP HD1 H 11.919 -11.171 -1.314 1.00 . A A . 169 TRP HD1 1 1
15 40559 1 1 169 TRP HE1 H 14.461 -10.822 -1.110 1.00 . A A . 169 TRP HE1 1 1
15 40560 1 1 169 TRP HE3 H 12.043 -8.701 3.160 1.00 . A A . 169 TRP HE3 1 1
15 40561 1 1 169 TRP HH2 H 16.296 -8.471 2.860 1.00 . A A . 169 TRP HH2 1 1
15 40562 1 1 169 TRP HZ2 H 16.279 -9.654 0.707 1.00 . A A . 169 TRP HZ2 1 1
15 40563 1 1 169 TRP HZ3 H 14.224 -8.003 4.062 1.00 . A A . 169 TRP HZ3 1 1
15 40564 1 1 169 TRP N N 8.296 -8.827 0.795 1.00 . A A . 169 TRP N 1 1
15 40565 1 1 169 TRP NE1 N 13.814 -10.515 -0.441 1.00 . A A . 169 TRP NE1 1 1
15 40566 1 1 169 TRP O O 8.946 -9.545 -1.852 1.00 . A A . 169 TRP O 1 1
15 40567 1 1 170 CYS C C 12.261 -8.486 -3.600 1.00 . A A . 170 CYS C 1 1
15 40568 1 1 170 CYS CA C 10.859 -8.050 -3.190 1.00 . A A . 170 CYS CA 1 1
15 40569 1 1 170 CYS CB C 10.591 -6.625 -3.678 1.00 . A A . 170 CYS CB 1 1
15 40570 1 1 170 CYS H H 11.296 -7.619 -1.164 1.00 . A A . 170 CYS H 1 1
15 40571 1 1 170 CYS HA H 10.141 -8.717 -3.642 1.00 . A A . 170 CYS HA 1 1
15 40572 1 1 170 CYS HB2 H 11.250 -5.945 -3.157 1.00 . A A . 170 CYS HB2 1 1
15 40573 1 1 170 CYS HB3 H 10.794 -6.572 -4.737 1.00 . A A . 170 CYS HB3 1 1
15 40574 1 1 170 CYS HG H 8.565 -6.338 -2.158 1.00 . A A . 170 CYS HG 1 1
15 40575 1 1 170 CYS N N 10.692 -8.129 -1.743 1.00 . A A . 170 CYS N 1 1
15 40576 1 1 170 CYS O O 13.221 -8.307 -2.851 1.00 . A A . 170 CYS O 1 1
15 40577 1 1 170 CYS SG S 8.895 -6.060 -3.410 1.00 . A A . 170 CYS SG 1 1
15 40578 1 1 171 GLU C C 13.819 -9.171 -6.777 1.00 . A A . 171 GLU C 1 1
15 40579 1 1 171 GLU CA C 13.657 -9.526 -5.302 1.00 . A A . 171 GLU CA 1 1
15 40580 1 1 171 GLU CB C 13.789 -11.038 -5.112 1.00 . A A . 171 GLU CB 1 1
15 40581 1 1 171 GLU CD C 11.605 -11.844 -4.131 1.00 . A A . 171 GLU CD 1 1
15 40582 1 1 171 GLU CG C 13.073 -11.562 -3.879 1.00 . A A . 171 GLU CG 1 1
15 40583 1 1 171 GLU H H 11.569 -9.177 -5.345 1.00 . A A . 171 GLU H 1 1
15 40584 1 1 171 GLU HA H 14.434 -9.033 -4.738 1.00 . A A . 171 GLU HA 1 1
15 40585 1 1 171 GLU HB2 H 13.379 -11.535 -5.980 1.00 . A A . 171 GLU HB2 1 1
15 40586 1 1 171 GLU HB3 H 14.836 -11.288 -5.028 1.00 . A A . 171 GLU HB3 1 1
15 40587 1 1 171 GLU HG2 H 13.550 -12.478 -3.563 1.00 . A A . 171 GLU HG2 1 1
15 40588 1 1 171 GLU HG3 H 13.154 -10.827 -3.092 1.00 . A A . 171 GLU HG3 1 1
15 40589 1 1 171 GLU N N 12.371 -9.062 -4.794 1.00 . A A . 171 GLU N 1 1
15 40590 1 1 171 GLU O O 12.926 -9.389 -7.596 1.00 . A A . 171 GLU O 1 1
15 40591 1 1 171 GLU OE1 O 11.249 -12.150 -5.288 1.00 . A A . 171 GLU OE1 1 1
15 40592 1 1 171 GLU OE2 O 10.811 -11.757 -3.171 1.00 . A A . 171 GLU OE2 1 1
15 40593 1 1 172 PRO C C 15.697 -7.227 -5.187 1.00 . A A . 172 PRO C 1 1
15 40594 1 1 172 PRO CA C 16.057 -8.345 -6.159 1.00 . A A . 172 PRO CA 1 1
15 40595 1 1 172 PRO CB C 17.236 -7.928 -7.041 1.00 . A A . 172 PRO CB 1 1
15 40596 1 1 172 PRO CD C 15.352 -8.190 -8.488 1.00 . A A . 172 PRO CD 1 1
15 40597 1 1 172 PRO CG C 16.610 -7.393 -8.282 1.00 . A A . 172 PRO CG 1 1
15 40598 1 1 172 PRO HA H 16.318 -9.234 -5.603 1.00 . A A . 172 PRO HA 1 1
15 40599 1 1 172 PRO HB2 H 17.819 -7.172 -6.534 1.00 . A A . 172 PRO HB2 1 1
15 40600 1 1 172 PRO HB3 H 17.855 -8.787 -7.251 1.00 . A A . 172 PRO HB3 1 1
15 40601 1 1 172 PRO HD2 H 14.580 -7.571 -8.921 1.00 . A A . 172 PRO HD2 1 1
15 40602 1 1 172 PRO HD3 H 15.547 -9.047 -9.116 1.00 . A A . 172 PRO HD3 1 1
15 40603 1 1 172 PRO HG2 H 16.374 -6.347 -8.153 1.00 . A A . 172 PRO HG2 1 1
15 40604 1 1 172 PRO HG3 H 17.280 -7.527 -9.119 1.00 . A A . 172 PRO HG3 1 1
15 40605 1 1 172 PRO N N 14.987 -8.610 -7.125 1.00 . A A . 172 PRO N 1 1
15 40606 1 1 172 PRO O O 15.821 -7.383 -3.973 1.00 . A A . 172 PRO O 1 1
15 40607 1 1 173 ASN C C 13.435 -4.530 -5.196 1.00 . A A . 173 ASN C 1 1
15 40608 1 1 173 ASN CA C 14.873 -4.953 -4.909 1.00 . A A . 173 ASN CA 1 1
15 40609 1 1 173 ASN CB C 15.822 -3.781 -5.165 1.00 . A A . 173 ASN CB 1 1
15 40610 1 1 173 ASN CG C 17.245 -4.236 -5.428 1.00 . A A . 173 ASN CG 1 1
15 40611 1 1 173 ASN H H 15.174 -6.034 -6.704 1.00 . A A . 173 ASN H 1 1
15 40612 1 1 173 ASN HA H 14.950 -5.248 -3.873 1.00 . A A . 173 ASN HA 1 1
15 40613 1 1 173 ASN HB2 H 15.477 -3.227 -6.025 1.00 . A A . 173 ASN HB2 1 1
15 40614 1 1 173 ASN HB3 H 15.825 -3.132 -4.302 1.00 . A A . 173 ASN HB3 1 1
15 40615 1 1 173 ASN HD21 H 17.358 -3.044 -7.016 1.00 . A A . 173 ASN HD21 1 1
15 40616 1 1 173 ASN HD22 H 18.773 -3.973 -6.672 1.00 . A A . 173 ASN HD22 1 1
15 40617 1 1 173 ASN N N 15.251 -6.098 -5.729 1.00 . A A . 173 ASN N 1 1
15 40618 1 1 173 ASN ND2 N 17.853 -3.696 -6.478 1.00 . A A . 173 ASN ND2 1 1
15 40619 1 1 173 ASN O O 12.836 -4.959 -6.181 1.00 . A A . 173 ASN O 1 1
15 40620 1 1 173 ASN OD1 O 17.790 -5.062 -4.697 1.00 . A A . 173 ASN OD1 1 1
15 40621 1 1 174 ALA C C 11.487 -1.930 -5.331 1.00 . A A . 174 ALA C 1 1
15 40622 1 1 174 ALA CA C 11.524 -3.200 -4.488 1.00 . A A . 174 ALA CA 1 1
15 40623 1 1 174 ALA CB C 10.888 -2.952 -3.129 1.00 . A A . 174 ALA CB 1 1
15 40624 1 1 174 ALA H H 13.418 -3.378 -3.562 1.00 . A A . 174 ALA H 1 1
15 40625 1 1 174 ALA HA H 10.954 -3.969 -4.990 1.00 . A A . 174 ALA HA 1 1
15 40626 1 1 174 ALA HB1 H 11.080 -1.935 -2.822 1.00 . A A . 174 ALA HB1 1 1
15 40627 1 1 174 ALA HB2 H 9.822 -3.114 -3.196 1.00 . A A . 174 ALA HB2 1 1
15 40628 1 1 174 ALA HB3 H 11.311 -3.633 -2.404 1.00 . A A . 174 ALA HB3 1 1
15 40629 1 1 174 ALA N N 12.889 -3.684 -4.328 1.00 . A A . 174 ALA N 1 1
15 40630 1 1 174 ALA O O 10.729 -1.004 -5.043 1.00 . A A . 174 ALA O 1 1
15 40631 1 1 175 ALA C C 11.207 -0.736 -8.242 1.00 . A A . 175 ALA C 1 1
15 40632 1 1 175 ALA CA C 12.372 -0.736 -7.258 1.00 . A A . 175 ALA CA 1 1
15 40633 1 1 175 ALA CB C 13.697 -0.712 -8.005 1.00 . A A . 175 ALA CB 1 1
15 40634 1 1 175 ALA H H 12.892 -2.662 -6.551 1.00 . A A . 175 ALA H 1 1
15 40635 1 1 175 ALA HA H 12.315 0.154 -6.648 1.00 . A A . 175 ALA HA 1 1
15 40636 1 1 175 ALA HB1 H 14.160 0.256 -7.886 1.00 . A A . 175 ALA HB1 1 1
15 40637 1 1 175 ALA HB2 H 14.349 -1.475 -7.605 1.00 . A A . 175 ALA HB2 1 1
15 40638 1 1 175 ALA HB3 H 13.522 -0.901 -9.054 1.00 . A A . 175 ALA HB3 1 1
15 40639 1 1 175 ALA N N 12.311 -1.892 -6.373 1.00 . A A . 175 ALA N 1 1
15 40640 1 1 175 ALA O O 10.511 0.266 -8.395 1.00 . A A . 175 ALA O 1 1
15 40641 1 1 176 ASN C C 8.572 -2.112 -9.179 1.00 . A A . 176 ASN C 1 1
15 40642 1 1 176 ASN CA C 9.922 -1.998 -9.880 1.00 . A A . 176 ASN CA 1 1
15 40643 1 1 176 ASN CB C 10.153 -3.220 -10.770 1.00 . A A . 176 ASN CB 1 1
15 40644 1 1 176 ASN CG C 11.018 -2.903 -11.975 1.00 . A A . 176 ASN CG 1 1
15 40645 1 1 176 ASN H H 11.591 -2.633 -8.744 1.00 . A A . 176 ASN H 1 1
15 40646 1 1 176 ASN HA H 9.921 -1.111 -10.495 1.00 . A A . 176 ASN HA 1 1
15 40647 1 1 176 ASN HB2 H 10.643 -3.991 -10.193 1.00 . A A . 176 ASN HB2 1 1
15 40648 1 1 176 ASN HB3 H 9.200 -3.589 -11.120 1.00 . A A . 176 ASN HB3 1 1
15 40649 1 1 176 ASN HD21 H 12.549 -3.880 -11.164 1.00 . A A . 176 ASN HD21 1 1
15 40650 1 1 176 ASN HD22 H 12.843 -3.176 -12.714 1.00 . A A . 176 ASN HD22 1 1
15 40651 1 1 176 ASN N N 11.002 -1.868 -8.909 1.00 . A A . 176 ASN N 1 1
15 40652 1 1 176 ASN ND2 N 12.262 -3.367 -11.948 1.00 . A A . 176 ASN ND2 1 1
15 40653 1 1 176 ASN O O 7.562 -1.604 -9.667 1.00 . A A . 176 ASN O 1 1
15 40654 1 1 176 ASN OD1 O 10.572 -2.250 -12.918 1.00 . A A . 176 ASN OD1 1 1
15 40655 1 1 177 VAL C C 6.789 -1.626 -6.779 1.00 . A A . 177 VAL C 1 1
15 40656 1 1 177 VAL CA C 7.336 -2.964 -7.263 1.00 . A A . 177 VAL CA 1 1
15 40657 1 1 177 VAL CB C 7.566 -3.882 -6.048 1.00 . A A . 177 VAL CB 1 1
15 40658 1 1 177 VAL CG1 C 6.354 -3.867 -5.130 1.00 . A A . 177 VAL CG1 1 1
15 40659 1 1 177 VAL CG2 C 7.883 -5.299 -6.503 1.00 . A A . 177 VAL CG2 1 1
15 40660 1 1 177 VAL H H 9.398 -3.166 -7.695 1.00 . A A . 177 VAL H 1 1
15 40661 1 1 177 VAL HA H 6.603 -3.430 -7.906 1.00 . A A . 177 VAL HA 1 1
15 40662 1 1 177 VAL HB H 8.414 -3.506 -5.494 1.00 . A A . 177 VAL HB 1 1
15 40663 1 1 177 VAL HG11 H 5.466 -3.664 -5.710 1.00 . A A . 177 VAL HG11 1 1
15 40664 1 1 177 VAL HG12 H 6.256 -4.827 -4.645 1.00 . A A . 177 VAL HG12 1 1
15 40665 1 1 177 VAL HG13 H 6.478 -3.097 -4.382 1.00 . A A . 177 VAL HG13 1 1
15 40666 1 1 177 VAL HG21 H 7.495 -6.004 -5.783 1.00 . A A . 177 VAL HG21 1 1
15 40667 1 1 177 VAL HG22 H 7.426 -5.477 -7.465 1.00 . A A . 177 VAL HG22 1 1
15 40668 1 1 177 VAL HG23 H 8.953 -5.420 -6.585 1.00 . A A . 177 VAL HG23 1 1
15 40669 1 1 177 VAL N N 8.561 -2.784 -8.032 1.00 . A A . 177 VAL N 1 1
15 40670 1 1 177 VAL O O 5.667 -1.245 -7.112 1.00 . A A . 177 VAL O 1 1
15 40671 1 1 178 SER C C 6.884 1.362 -6.586 1.00 . A A . 178 SER C 1 1
15 40672 1 1 178 SER CA C 7.185 0.380 -5.457 1.00 . A A . 178 SER CA 1 1
15 40673 1 1 178 SER CB C 8.279 0.946 -4.551 1.00 . A A . 178 SER CB 1 1
15 40674 1 1 178 SER H H 8.473 -1.273 -5.761 1.00 . A A . 178 SER H 1 1
15 40675 1 1 178 SER HA H 6.287 0.232 -4.876 1.00 . A A . 178 SER HA 1 1
15 40676 1 1 178 SER HB2 H 9.246 0.664 -4.938 1.00 . A A . 178 SER HB2 1 1
15 40677 1 1 178 SER HB3 H 8.200 2.023 -4.526 1.00 . A A . 178 SER HB3 1 1
15 40678 1 1 178 SER HG H 7.247 0.177 -3.074 1.00 . A A . 178 SER HG 1 1
15 40679 1 1 178 SER N N 7.590 -0.916 -5.991 1.00 . A A . 178 SER N 1 1
15 40680 1 1 178 SER O O 6.216 2.374 -6.380 1.00 . A A . 178 SER O 1 1
15 40681 1 1 178 SER OG O 8.154 0.449 -3.229 1.00 . A A . 178 SER OG 1 1
15 40682 1 1 179 GLU C C 5.834 1.597 -9.607 1.00 . A A . 179 GLU C 1 1
15 40683 1 1 179 GLU CA C 7.170 1.910 -8.940 1.00 . A A . 179 GLU CA 1 1
15 40684 1 1 179 GLU CB C 8.309 1.735 -9.946 1.00 . A A . 179 GLU CB 1 1
15 40685 1 1 179 GLU CD C 8.464 3.919 -11.207 1.00 . A A . 179 GLU CD 1 1
15 40686 1 1 179 GLU CG C 8.073 2.455 -11.264 1.00 . A A . 179 GLU CG 1 1
15 40687 1 1 179 GLU H H 7.909 0.233 -7.880 1.00 . A A . 179 GLU H 1 1
15 40688 1 1 179 GLU HA H 7.157 2.934 -8.599 1.00 . A A . 179 GLU HA 1 1
15 40689 1 1 179 GLU HB2 H 9.221 2.116 -9.510 1.00 . A A . 179 GLU HB2 1 1
15 40690 1 1 179 GLU HB3 H 8.433 0.683 -10.153 1.00 . A A . 179 GLU HB3 1 1
15 40691 1 1 179 GLU HG2 H 8.656 1.972 -12.033 1.00 . A A . 179 GLU HG2 1 1
15 40692 1 1 179 GLU HG3 H 7.024 2.387 -11.513 1.00 . A A . 179 GLU HG3 1 1
15 40693 1 1 179 GLU N N 7.384 1.054 -7.779 1.00 . A A . 179 GLU N 1 1
15 40694 1 1 179 GLU O O 5.080 2.501 -9.965 1.00 . A A . 179 GLU O 1 1
15 40695 1 1 179 GLU OE1 O 9.648 4.226 -11.460 1.00 . A A . 179 GLU OE1 1 1
15 40696 1 1 179 GLU OE2 O 7.587 4.757 -10.910 1.00 . A A . 179 GLU OE2 1 1
15 40697 1 1 180 ALA C C 3.101 0.254 -9.538 1.00 . A A . 180 ALA C 1 1
15 40698 1 1 180 ALA CA C 4.304 -0.124 -10.395 1.00 . A A . 180 ALA CA 1 1
15 40699 1 1 180 ALA CB C 4.331 -1.625 -10.639 1.00 . A A . 180 ALA CB 1 1
15 40700 1 1 180 ALA H H 6.190 -0.365 -9.466 1.00 . A A . 180 ALA H 1 1
15 40701 1 1 180 ALA HA H 4.221 0.371 -11.352 1.00 . A A . 180 ALA HA 1 1
15 40702 1 1 180 ALA HB1 H 4.486 -1.816 -11.690 1.00 . A A . 180 ALA HB1 1 1
15 40703 1 1 180 ALA HB2 H 5.135 -2.067 -10.070 1.00 . A A . 180 ALA HB2 1 1
15 40704 1 1 180 ALA HB3 H 3.391 -2.057 -10.330 1.00 . A A . 180 ALA HB3 1 1
15 40705 1 1 180 ALA N N 5.549 0.310 -9.772 1.00 . A A . 180 ALA N 1 1
15 40706 1 1 180 ALA O O 2.112 0.788 -10.039 1.00 . A A . 180 ALA O 1 1
15 40707 1 1 181 VAL C C 1.827 1.780 -7.281 1.00 . A A . 181 VAL C 1 1
15 40708 1 1 181 VAL CA C 2.110 0.282 -7.314 1.00 . A A . 181 VAL CA 1 1
15 40709 1 1 181 VAL CB C 2.438 -0.199 -5.889 1.00 . A A . 181 VAL CB 1 1
15 40710 1 1 181 VAL CG1 C 3.754 0.398 -5.413 1.00 . A A . 181 VAL CG1 1 1
15 40711 1 1 181 VAL CG2 C 1.307 0.153 -4.934 1.00 . A A . 181 VAL CG2 1 1
15 40712 1 1 181 VAL H H 4.005 -0.455 -7.901 1.00 . A A . 181 VAL H 1 1
15 40713 1 1 181 VAL HA H 1.223 -0.235 -7.651 1.00 . A A . 181 VAL HA 1 1
15 40714 1 1 181 VAL HB H 2.543 -1.274 -5.908 1.00 . A A . 181 VAL HB 1 1
15 40715 1 1 181 VAL HG11 H 4.439 0.468 -6.245 1.00 . A A . 181 VAL HG11 1 1
15 40716 1 1 181 VAL HG12 H 3.576 1.384 -5.007 1.00 . A A . 181 VAL HG12 1 1
15 40717 1 1 181 VAL HG13 H 4.180 -0.234 -4.648 1.00 . A A . 181 VAL HG13 1 1
15 40718 1 1 181 VAL HG21 H 0.571 -0.637 -4.940 1.00 . A A . 181 VAL HG21 1 1
15 40719 1 1 181 VAL HG22 H 1.702 0.271 -3.936 1.00 . A A . 181 VAL HG22 1 1
15 40720 1 1 181 VAL HG23 H 0.844 1.078 -5.249 1.00 . A A . 181 VAL HG23 1 1
15 40721 1 1 181 VAL N N 3.192 -0.028 -8.242 1.00 . A A . 181 VAL N 1 1
15 40722 1 1 181 VAL O O 0.677 2.206 -7.383 1.00 . A A . 181 VAL O 1 1
15 40723 1 1 182 GLN C C 2.275 4.570 -8.436 1.00 . A A . 182 GLN C 1 1
15 40724 1 1 182 GLN CA C 2.749 4.024 -7.093 1.00 . A A . 182 GLN CA 1 1
15 40725 1 1 182 GLN CB C 4.081 4.669 -6.708 1.00 . A A . 182 GLN CB 1 1
15 40726 1 1 182 GLN CD C 6.241 5.695 -7.525 1.00 . A A . 182 GLN CD 1 1
15 40727 1 1 182 GLN CG C 5.026 4.861 -7.883 1.00 . A A . 182 GLN CG 1 1
15 40728 1 1 182 GLN H H 3.775 2.173 -7.064 1.00 . A A . 182 GLN H 1 1
15 40729 1 1 182 GLN HA H 2.013 4.264 -6.341 1.00 . A A . 182 GLN HA 1 1
15 40730 1 1 182 GLN HB2 H 3.886 5.636 -6.269 1.00 . A A . 182 GLN HB2 1 1
15 40731 1 1 182 GLN HB3 H 4.573 4.044 -5.977 1.00 . A A . 182 GLN HB3 1 1
15 40732 1 1 182 GLN HE21 H 6.428 4.727 -5.799 1.00 . A A . 182 GLN HE21 1 1
15 40733 1 1 182 GLN HE22 H 7.602 5.957 -6.100 1.00 . A A . 182 GLN HE22 1 1
15 40734 1 1 182 GLN HG2 H 5.362 3.892 -8.221 1.00 . A A . 182 GLN HG2 1 1
15 40735 1 1 182 GLN HG3 H 4.491 5.354 -8.681 1.00 . A A . 182 GLN HG3 1 1
15 40736 1 1 182 GLN N N 2.884 2.573 -7.139 1.00 . A A . 182 GLN N 1 1
15 40737 1 1 182 GLN NE2 N 6.815 5.434 -6.356 1.00 . A A . 182 GLN NE2 1 1
15 40738 1 1 182 GLN O O 1.734 5.672 -8.512 1.00 . A A . 182 GLN O 1 1
15 40739 1 1 182 GLN OE1 O 6.659 6.565 -8.290 1.00 . A A . 182 GLN OE1 1 1
15 40740 1 1 183 ALA C C 0.565 4.078 -11.005 1.00 . A A . 183 ALA C 1 1
15 40741 1 1 183 ALA CA C 2.076 4.196 -10.832 1.00 . A A . 183 ALA CA 1 1
15 40742 1 1 183 ALA CB C 2.796 3.358 -11.878 1.00 . A A . 183 ALA CB 1 1
15 40743 1 1 183 ALA H H 2.920 2.923 -9.367 1.00 . A A . 183 ALA H 1 1
15 40744 1 1 183 ALA HA H 2.365 5.228 -10.971 1.00 . A A . 183 ALA HA 1 1
15 40745 1 1 183 ALA HB1 H 2.449 3.636 -12.862 1.00 . A A . 183 ALA HB1 1 1
15 40746 1 1 183 ALA HB2 H 3.860 3.533 -11.808 1.00 . A A . 183 ALA HB2 1 1
15 40747 1 1 183 ALA HB3 H 2.590 2.312 -11.706 1.00 . A A . 183 ALA HB3 1 1
15 40748 1 1 183 ALA N N 2.483 3.791 -9.492 1.00 . A A . 183 ALA N 1 1
15 40749 1 1 183 ALA O O -0.004 4.619 -11.953 1.00 . A A . 183 ALA O 1 1
15 40750 1 1 184 ALA C C -2.254 4.399 -9.583 1.00 . A A . 184 ALA C 1 1
15 40751 1 1 184 ALA CA C -1.522 3.180 -10.136 1.00 . A A . 184 ALA CA 1 1
15 40752 1 1 184 ALA CB C -1.920 1.929 -9.367 1.00 . A A . 184 ALA CB 1 1
15 40753 1 1 184 ALA H H 0.431 2.961 -9.353 1.00 . A A . 184 ALA H 1 1
15 40754 1 1 184 ALA HA H -1.805 3.042 -11.170 1.00 . A A . 184 ALA HA 1 1
15 40755 1 1 184 ALA HB1 H -1.281 1.820 -8.503 1.00 . A A . 184 ALA HB1 1 1
15 40756 1 1 184 ALA HB2 H -2.948 2.017 -9.046 1.00 . A A . 184 ALA HB2 1 1
15 40757 1 1 184 ALA HB3 H -1.814 1.065 -10.005 1.00 . A A . 184 ALA HB3 1 1
15 40758 1 1 184 ALA N N -0.078 3.368 -10.085 1.00 . A A . 184 ALA N 1 1
15 40759 1 1 184 ALA O O -3.311 4.782 -10.086 1.00 . A A . 184 ALA O 1 1
15 40760 1 1 185 CYS C C -2.768 7.166 -8.979 1.00 . A A . 185 CYS C 1 1
15 40761 1 1 185 CYS CA C -2.285 6.178 -7.922 1.00 . A A . 185 CYS CA 1 1
15 40762 1 1 185 CYS CB C -1.278 6.858 -6.993 1.00 . A A . 185 CYS CB 1 1
15 40763 1 1 185 CYS H H -0.843 4.651 -8.188 1.00 . A A . 185 CYS H 1 1
15 40764 1 1 185 CYS HA H -3.133 5.848 -7.341 1.00 . A A . 185 CYS HA 1 1
15 40765 1 1 185 CYS HB2 H -0.371 7.059 -7.543 1.00 . A A . 185 CYS HB2 1 1
15 40766 1 1 185 CYS HB3 H -1.695 7.791 -6.644 1.00 . A A . 185 CYS HB3 1 1
15 40767 1 1 185 CYS HG H -0.267 4.755 -5.964 1.00 . A A . 185 CYS HG 1 1
15 40768 1 1 185 CYS N N -1.686 5.003 -8.545 1.00 . A A . 185 CYS N 1 1
15 40769 1 1 185 CYS O O -3.941 7.539 -9.004 1.00 . A A . 185 CYS O 1 1
15 40770 1 1 185 CYS SG S -0.834 5.875 -5.542 1.00 . A A . 185 CYS SG 1 1
16 40771 1 1 1 GLY C C 21.753 -15.139 -5.681 1.00 . A A . 1 GLY C 1 1
16 40772 1 1 1 GLY CA C 22.545 -16.406 -5.430 1.00 . A A . 1 GLY CA 1 1
16 40773 1 1 1 GLY H1 H 22.900 -17.370 -7.281 1.00 . A A . 1 GLY H1 1 1
16 40774 1 1 1 GLY HA2 H 21.862 -17.200 -5.166 1.00 . A A . 1 GLY HA2 1 1
16 40775 1 1 1 GLY HA3 H 23.220 -16.237 -4.603 1.00 . A A . 1 GLY HA3 1 1
16 40776 1 1 1 GLY N N 23.317 -16.817 -6.588 1.00 . A A . 1 GLY N 1 1
16 40777 1 1 1 GLY O O 21.345 -14.867 -6.811 1.00 . A A . 1 GLY O 1 1
16 40778 1 1 2 SER C C 21.715 -11.915 -4.768 1.00 . A A . 2 SER C 1 1
16 40779 1 1 2 SER CA C 20.778 -13.118 -4.737 1.00 . A A . 2 SER CA 1 1
16 40780 1 1 2 SER CB C 19.798 -12.986 -3.569 1.00 . A A . 2 SER CB 1 1
16 40781 1 1 2 SER H H 21.882 -14.632 -3.751 1.00 . A A . 2 SER H 1 1
16 40782 1 1 2 SER HA H 20.221 -13.150 -5.661 1.00 . A A . 2 SER HA 1 1
16 40783 1 1 2 SER HB2 H 19.055 -13.766 -3.636 1.00 . A A . 2 SER HB2 1 1
16 40784 1 1 2 SER HB3 H 20.337 -13.081 -2.638 1.00 . A A . 2 SER HB3 1 1
16 40785 1 1 2 SER HG H 18.526 -11.676 -2.860 1.00 . A A . 2 SER HG 1 1
16 40786 1 1 2 SER N N 21.532 -14.362 -4.626 1.00 . A A . 2 SER N 1 1
16 40787 1 1 2 SER O O 22.614 -11.793 -3.936 1.00 . A A . 2 SER O 1 1
16 40788 1 1 2 SER OG O 19.144 -11.729 -3.593 1.00 . A A . 2 SER OG 1 1
16 40789 1 1 3 SER C C 22.176 -8.922 -4.665 1.00 . A A . 3 SER C 1 1
16 40790 1 1 3 SER CA C 22.325 -9.836 -5.877 1.00 . A A . 3 SER CA 1 1
16 40791 1 1 3 SER CB C 21.947 -9.078 -7.151 1.00 . A A . 3 SER CB 1 1
16 40792 1 1 3 SER H H 20.765 -11.182 -6.367 1.00 . A A . 3 SER H 1 1
16 40793 1 1 3 SER HA H 23.355 -10.154 -5.949 1.00 . A A . 3 SER HA 1 1
16 40794 1 1 3 SER HB2 H 22.499 -8.151 -7.193 1.00 . A A . 3 SER HB2 1 1
16 40795 1 1 3 SER HB3 H 22.194 -9.682 -8.013 1.00 . A A . 3 SER HB3 1 1
16 40796 1 1 3 SER HG H 20.078 -9.554 -7.494 1.00 . A A . 3 SER HG 1 1
16 40797 1 1 3 SER N N 21.498 -11.029 -5.734 1.00 . A A . 3 SER N 1 1
16 40798 1 1 3 SER O O 21.125 -8.888 -4.026 1.00 . A A . 3 SER O 1 1
16 40799 1 1 3 SER OG O 20.561 -8.786 -7.179 1.00 . A A . 3 SER OG 1 1
16 40800 1 1 4 GLY C C 23.168 -5.823 -3.640 1.00 . A A . 4 GLY C 1 1
16 40801 1 1 4 GLY CA C 23.204 -7.279 -3.220 1.00 . A A . 4 GLY CA 1 1
16 40802 1 1 4 GLY H H 24.047 -8.252 -4.900 1.00 . A A . 4 GLY H 1 1
16 40803 1 1 4 GLY HA2 H 22.327 -7.493 -2.627 1.00 . A A . 4 GLY HA2 1 1
16 40804 1 1 4 GLY HA3 H 24.084 -7.446 -2.616 1.00 . A A . 4 GLY HA3 1 1
16 40805 1 1 4 GLY N N 23.236 -8.183 -4.355 1.00 . A A . 4 GLY N 1 1
16 40806 1 1 4 GLY O O 22.096 -5.258 -3.857 1.00 . A A . 4 GLY O 1 1
16 40807 1 1 5 SER C C 25.495 -3.623 -5.233 1.00 . A A . 5 SER C 1 1
16 40808 1 1 5 SER CA C 24.442 -3.811 -4.145 1.00 . A A . 5 SER CA 1 1
16 40809 1 1 5 SER CB C 24.785 -2.944 -2.932 1.00 . A A . 5 SER CB 1 1
16 40810 1 1 5 SER H H 25.163 -5.716 -3.567 1.00 . A A . 5 SER H 1 1
16 40811 1 1 5 SER HA H 23.481 -3.507 -4.533 1.00 . A A . 5 SER HA 1 1
16 40812 1 1 5 SER HB2 H 24.219 -3.283 -2.078 1.00 . A A . 5 SER HB2 1 1
16 40813 1 1 5 SER HB3 H 25.841 -3.028 -2.720 1.00 . A A . 5 SER HB3 1 1
16 40814 1 1 5 SER HG H 24.033 -1.213 -2.406 1.00 . A A . 5 SER HG 1 1
16 40815 1 1 5 SER N N 24.343 -5.212 -3.753 1.00 . A A . 5 SER N 1 1
16 40816 1 1 5 SER O O 26.475 -4.366 -5.298 1.00 . A A . 5 SER O 1 1
16 40817 1 1 5 SER OG O 24.476 -1.582 -3.174 1.00 . A A . 5 SER OG 1 1
16 40818 1 1 6 SER C C 26.914 -1.005 -6.955 1.00 . A A . 6 SER C 1 1
16 40819 1 1 6 SER CA C 26.212 -2.342 -7.174 1.00 . A A . 6 SER CA 1 1
16 40820 1 1 6 SER CB C 25.472 -2.329 -8.513 1.00 . A A . 6 SER CB 1 1
16 40821 1 1 6 SER H H 24.484 -2.069 -5.981 1.00 . A A . 6 SER H 1 1
16 40822 1 1 6 SER HA H 26.954 -3.126 -7.190 1.00 . A A . 6 SER HA 1 1
16 40823 1 1 6 SER HB2 H 24.994 -3.284 -8.666 1.00 . A A . 6 SER HB2 1 1
16 40824 1 1 6 SER HB3 H 24.724 -1.549 -8.500 1.00 . A A . 6 SER HB3 1 1
16 40825 1 1 6 SER HG H 27.126 -1.598 -9.267 1.00 . A A . 6 SER HG 1 1
16 40826 1 1 6 SER N N 25.284 -2.626 -6.085 1.00 . A A . 6 SER N 1 1
16 40827 1 1 6 SER O O 26.283 -0.012 -6.595 1.00 . A A . 6 SER O 1 1
16 40828 1 1 6 SER OG O 26.365 -2.089 -9.587 1.00 . A A . 6 SER OG 1 1
16 40829 1 1 7 GLY C C 29.589 0.735 -8.296 1.00 . A A . 7 GLY C 1 1
16 40830 1 1 7 GLY CA C 28.992 0.230 -6.997 1.00 . A A . 7 GLY CA 1 1
16 40831 1 1 7 GLY H H 28.675 -1.811 -7.461 1.00 . A A . 7 GLY H 1 1
16 40832 1 1 7 GLY HA2 H 28.345 0.993 -6.590 1.00 . A A . 7 GLY HA2 1 1
16 40833 1 1 7 GLY HA3 H 29.792 0.040 -6.297 1.00 . A A . 7 GLY HA3 1 1
16 40834 1 1 7 GLY N N 28.225 -0.989 -7.175 1.00 . A A . 7 GLY N 1 1
16 40835 1 1 7 GLY O O 28.882 1.286 -9.139 1.00 . A A . 7 GLY O 1 1
16 40836 1 1 8 ASP C C 31.487 2.501 -9.823 1.00 . A A . 8 ASP C 1 1
16 40837 1 1 8 ASP CA C 31.587 0.988 -9.662 1.00 . A A . 8 ASP CA 1 1
16 40838 1 1 8 ASP CB C 31.006 0.291 -10.893 1.00 . A A . 8 ASP CB 1 1
16 40839 1 1 8 ASP CG C 31.437 -1.159 -10.996 1.00 . A A . 8 ASP CG 1 1
16 40840 1 1 8 ASP H H 31.404 0.101 -7.748 1.00 . A A . 8 ASP H 1 1
16 40841 1 1 8 ASP HA H 32.627 0.717 -9.564 1.00 . A A . 8 ASP HA 1 1
16 40842 1 1 8 ASP HB2 H 29.927 0.324 -10.842 1.00 . A A . 8 ASP HB2 1 1
16 40843 1 1 8 ASP HB3 H 31.336 0.810 -11.781 1.00 . A A . 8 ASP HB3 1 1
16 40844 1 1 8 ASP N N 30.894 0.547 -8.457 1.00 . A A . 8 ASP N 1 1
16 40845 1 1 8 ASP O O 31.321 3.007 -10.933 1.00 . A A . 8 ASP O 1 1
16 40846 1 1 8 ASP OD1 O 32.569 -1.473 -10.572 1.00 . A A . 8 ASP OD1 1 1
16 40847 1 1 8 ASP OD2 O 30.641 -1.979 -11.499 1.00 . A A . 8 ASP OD2 1 1
16 40848 1 1 9 ALA C C 30.351 5.151 -9.594 1.00 . A A . 9 ALA C 1 1
16 40849 1 1 9 ALA CA C 31.511 4.674 -8.727 1.00 . A A . 9 ALA CA 1 1
16 40850 1 1 9 ALA CB C 32.822 5.266 -9.225 1.00 . A A . 9 ALA CB 1 1
16 40851 1 1 9 ALA H H 31.721 2.757 -7.855 1.00 . A A . 9 ALA H 1 1
16 40852 1 1 9 ALA HA H 31.354 5.012 -7.713 1.00 . A A . 9 ALA HA 1 1
16 40853 1 1 9 ALA HB1 H 33.127 6.066 -8.567 1.00 . A A . 9 ALA HB1 1 1
16 40854 1 1 9 ALA HB2 H 33.582 4.498 -9.236 1.00 . A A . 9 ALA HB2 1 1
16 40855 1 1 9 ALA HB3 H 32.685 5.653 -10.223 1.00 . A A . 9 ALA HB3 1 1
16 40856 1 1 9 ALA N N 31.589 3.218 -8.709 1.00 . A A . 9 ALA N 1 1
16 40857 1 1 9 ALA O O 30.482 6.113 -10.349 1.00 . A A . 9 ALA O 1 1
16 40858 1 1 10 ALA C C 26.764 4.294 -9.590 1.00 . A A . 10 ALA C 1 1
16 40859 1 1 10 ALA CA C 28.030 4.825 -10.252 1.00 . A A . 10 ALA CA 1 1
16 40860 1 1 10 ALA CB C 28.148 4.295 -11.673 1.00 . A A . 10 ALA CB 1 1
16 40861 1 1 10 ALA H H 29.172 3.712 -8.861 1.00 . A A . 10 ALA H 1 1
16 40862 1 1 10 ALA HA H 27.974 5.903 -10.300 1.00 . A A . 10 ALA HA 1 1
16 40863 1 1 10 ALA HB1 H 27.322 4.662 -12.263 1.00 . A A . 10 ALA HB1 1 1
16 40864 1 1 10 ALA HB2 H 29.078 4.632 -12.106 1.00 . A A . 10 ALA HB2 1 1
16 40865 1 1 10 ALA HB3 H 28.128 3.215 -11.657 1.00 . A A . 10 ALA HB3 1 1
16 40866 1 1 10 ALA N N 29.215 4.470 -9.480 1.00 . A A . 10 ALA N 1 1
16 40867 1 1 10 ALA O O 26.626 3.091 -9.365 1.00 . A A . 10 ALA O 1 1
16 40868 1 1 11 VAL C C 23.627 4.189 -9.648 1.00 . A A . 11 VAL C 1 1
16 40869 1 1 11 VAL CA C 24.584 4.820 -8.642 1.00 . A A . 11 VAL CA 1 1
16 40870 1 1 11 VAL CB C 23.898 6.034 -7.989 1.00 . A A . 11 VAL CB 1 1
16 40871 1 1 11 VAL CG1 C 23.386 6.994 -9.053 1.00 . A A . 11 VAL CG1 1 1
16 40872 1 1 11 VAL CG2 C 22.766 5.581 -7.080 1.00 . A A . 11 VAL CG2 1 1
16 40873 1 1 11 VAL H H 26.007 6.142 -9.483 1.00 . A A . 11 VAL H 1 1
16 40874 1 1 11 VAL HA H 24.805 4.099 -7.869 1.00 . A A . 11 VAL HA 1 1
16 40875 1 1 11 VAL HB H 24.628 6.555 -7.388 1.00 . A A . 11 VAL HB 1 1
16 40876 1 1 11 VAL HG11 H 22.320 6.867 -9.170 1.00 . A A . 11 VAL HG11 1 1
16 40877 1 1 11 VAL HG12 H 23.598 8.010 -8.753 1.00 . A A . 11 VAL HG12 1 1
16 40878 1 1 11 VAL HG13 H 23.878 6.786 -9.992 1.00 . A A . 11 VAL HG13 1 1
16 40879 1 1 11 VAL HG21 H 21.872 6.141 -7.310 1.00 . A A . 11 VAL HG21 1 1
16 40880 1 1 11 VAL HG22 H 22.581 4.528 -7.234 1.00 . A A . 11 VAL HG22 1 1
16 40881 1 1 11 VAL HG23 H 23.041 5.750 -6.049 1.00 . A A . 11 VAL HG23 1 1
16 40882 1 1 11 VAL N N 25.840 5.198 -9.279 1.00 . A A . 11 VAL N 1 1
16 40883 1 1 11 VAL O O 23.505 4.653 -10.782 1.00 . A A . 11 VAL O 1 1
16 40884 1 1 12 THR C C 20.729 3.247 -10.278 1.00 . A A . 12 THR C 1 1
16 40885 1 1 12 THR CA C 22.002 2.431 -10.087 1.00 . A A . 12 THR CA 1 1
16 40886 1 1 12 THR CB C 21.632 1.049 -9.515 1.00 . A A . 12 THR CB 1 1
16 40887 1 1 12 THR CG2 C 22.798 0.453 -8.742 1.00 . A A . 12 THR CG2 1 1
16 40888 1 1 12 THR H H 23.089 2.805 -8.309 1.00 . A A . 12 THR H 1 1
16 40889 1 1 12 THR HA H 22.472 2.285 -11.048 1.00 . A A . 12 THR HA 1 1
16 40890 1 1 12 THR HB H 21.388 0.390 -10.336 1.00 . A A . 12 THR HB 1 1
16 40891 1 1 12 THR HG1 H 19.855 0.481 -8.875 1.00 . A A . 12 THR HG1 1 1
16 40892 1 1 12 THR HG21 H 22.672 -0.617 -8.669 1.00 . A A . 12 THR HG21 1 1
16 40893 1 1 12 THR HG22 H 22.830 0.880 -7.751 1.00 . A A . 12 THR HG22 1 1
16 40894 1 1 12 THR HG23 H 23.721 0.672 -9.258 1.00 . A A . 12 THR HG23 1 1
16 40895 1 1 12 THR N N 22.948 3.127 -9.224 1.00 . A A . 12 THR N 1 1
16 40896 1 1 12 THR O O 20.334 4.036 -9.419 1.00 . A A . 12 THR O 1 1
16 40897 1 1 12 THR OG1 O 20.492 1.165 -8.655 1.00 . A A . 12 THR OG1 1 1
16 40898 1 1 13 PRO C C 17.655 3.311 -10.897 1.00 . A A . 13 PRO C 1 1
16 40899 1 1 13 PRO CA C 18.829 3.764 -11.759 1.00 . A A . 13 PRO CA 1 1
16 40900 1 1 13 PRO CB C 18.589 3.395 -13.226 1.00 . A A . 13 PRO CB 1 1
16 40901 1 1 13 PRO CD C 20.482 2.130 -12.498 1.00 . A A . 13 PRO CD 1 1
16 40902 1 1 13 PRO CG C 19.285 2.091 -13.407 1.00 . A A . 13 PRO CG 1 1
16 40903 1 1 13 PRO HA H 18.948 4.834 -11.670 1.00 . A A . 13 PRO HA 1 1
16 40904 1 1 13 PRO HB2 H 17.527 3.307 -13.408 1.00 . A A . 13 PRO HB2 1 1
16 40905 1 1 13 PRO HB3 H 19.007 4.158 -13.865 1.00 . A A . 13 PRO HB3 1 1
16 40906 1 1 13 PRO HD2 H 20.686 1.147 -12.100 1.00 . A A . 13 PRO HD2 1 1
16 40907 1 1 13 PRO HD3 H 21.344 2.511 -13.026 1.00 . A A . 13 PRO HD3 1 1
16 40908 1 1 13 PRO HG2 H 18.627 1.282 -13.127 1.00 . A A . 13 PRO HG2 1 1
16 40909 1 1 13 PRO HG3 H 19.598 1.982 -14.435 1.00 . A A . 13 PRO HG3 1 1
16 40910 1 1 13 PRO N N 20.069 3.055 -11.430 1.00 . A A . 13 PRO N 1 1
16 40911 1 1 13 PRO O O 16.572 3.891 -10.955 1.00 . A A . 13 PRO O 1 1
16 40912 1 1 14 GLU C C 16.970 2.312 -7.816 1.00 . A A . 14 GLU C 1 1
16 40913 1 1 14 GLU CA C 16.839 1.743 -9.225 1.00 . A A . 14 GLU CA 1 1
16 40914 1 1 14 GLU CB C 16.910 0.215 -9.179 1.00 . A A . 14 GLU CB 1 1
16 40915 1 1 14 GLU CD C 16.234 -1.977 -10.238 1.00 . A A . 14 GLU CD 1 1
16 40916 1 1 14 GLU CG C 16.135 -0.465 -10.295 1.00 . A A . 14 GLU CG 1 1
16 40917 1 1 14 GLU H H 18.765 1.852 -10.097 1.00 . A A . 14 GLU H 1 1
16 40918 1 1 14 GLU HA H 15.883 2.037 -9.632 1.00 . A A . 14 GLU HA 1 1
16 40919 1 1 14 GLU HB2 H 17.944 -0.088 -9.250 1.00 . A A . 14 GLU HB2 1 1
16 40920 1 1 14 GLU HB3 H 16.510 -0.123 -8.234 1.00 . A A . 14 GLU HB3 1 1
16 40921 1 1 14 GLU HG2 H 15.095 -0.185 -10.216 1.00 . A A . 14 GLU HG2 1 1
16 40922 1 1 14 GLU HG3 H 16.526 -0.129 -11.244 1.00 . A A . 14 GLU HG3 1 1
16 40923 1 1 14 GLU N N 17.880 2.272 -10.099 1.00 . A A . 14 GLU N 1 1
16 40924 1 1 14 GLU O O 15.979 2.465 -7.103 1.00 . A A . 14 GLU O 1 1
16 40925 1 1 14 GLU OE1 O 17.359 -2.502 -10.376 1.00 . A A . 14 GLU OE1 1 1
16 40926 1 1 14 GLU OE2 O 15.188 -2.634 -10.055 1.00 . A A . 14 GLU OE2 1 1
16 40927 1 1 15 GLU C C 18.046 4.639 -6.025 1.00 . A A . 15 GLU C 1 1
16 40928 1 1 15 GLU CA C 18.462 3.173 -6.096 1.00 . A A . 15 GLU CA 1 1
16 40929 1 1 15 GLU CB C 19.945 3.034 -5.745 1.00 . A A . 15 GLU CB 1 1
16 40930 1 1 15 GLU CD C 21.510 1.817 -4.180 1.00 . A A . 15 GLU CD 1 1
16 40931 1 1 15 GLU CG C 20.292 1.714 -5.077 1.00 . A A . 15 GLU CG 1 1
16 40932 1 1 15 GLU H H 18.951 2.476 -8.035 1.00 . A A . 15 GLU H 1 1
16 40933 1 1 15 GLU HA H 17.879 2.610 -5.383 1.00 . A A . 15 GLU HA 1 1
16 40934 1 1 15 GLU HB2 H 20.527 3.120 -6.651 1.00 . A A . 15 GLU HB2 1 1
16 40935 1 1 15 GLU HB3 H 20.219 3.836 -5.075 1.00 . A A . 15 GLU HB3 1 1
16 40936 1 1 15 GLU HG2 H 19.450 1.395 -4.481 1.00 . A A . 15 GLU HG2 1 1
16 40937 1 1 15 GLU HG3 H 20.488 0.979 -5.844 1.00 . A A . 15 GLU HG3 1 1
16 40938 1 1 15 GLU N N 18.201 2.622 -7.421 1.00 . A A . 15 GLU N 1 1
16 40939 1 1 15 GLU O O 17.544 5.104 -5.001 1.00 . A A . 15 GLU O 1 1
16 40940 1 1 15 GLU OE1 O 21.340 2.141 -2.986 1.00 . A A . 15 GLU OE1 1 1
16 40941 1 1 15 GLU OE2 O 22.632 1.574 -4.671 1.00 . A A . 15 GLU OE2 1 1
16 40942 1 1 16 ARG C C 16.428 6.983 -6.871 1.00 . A A . 16 ARG C 1 1
16 40943 1 1 16 ARG CA C 17.907 6.776 -7.182 1.00 . A A . 16 ARG CA 1 1
16 40944 1 1 16 ARG CB C 18.234 7.344 -8.564 1.00 . A A . 16 ARG CB 1 1
16 40945 1 1 16 ARG CD C 20.016 8.195 -10.118 1.00 . A A . 16 ARG CD 1 1
16 40946 1 1 16 ARG CG C 19.721 7.367 -8.877 1.00 . A A . 16 ARG CG 1 1
16 40947 1 1 16 ARG CZ C 20.320 7.740 -12.515 1.00 . A A . 16 ARG CZ 1 1
16 40948 1 1 16 ARG H H 18.661 4.935 -7.904 1.00 . A A . 16 ARG H 1 1
16 40949 1 1 16 ARG HA H 18.495 7.296 -6.440 1.00 . A A . 16 ARG HA 1 1
16 40950 1 1 16 ARG HB2 H 17.740 6.744 -9.313 1.00 . A A . 16 ARG HB2 1 1
16 40951 1 1 16 ARG HB3 H 17.861 8.356 -8.621 1.00 . A A . 16 ARG HB3 1 1
16 40952 1 1 16 ARG HD2 H 19.392 9.076 -10.103 1.00 . A A . 16 ARG HD2 1 1
16 40953 1 1 16 ARG HD3 H 21.055 8.489 -10.099 1.00 . A A . 16 ARG HD3 1 1
16 40954 1 1 16 ARG HE H 19.129 6.699 -11.299 1.00 . A A . 16 ARG HE 1 1
16 40955 1 1 16 ARG HG2 H 20.250 7.794 -8.038 1.00 . A A . 16 ARG HG2 1 1
16 40956 1 1 16 ARG HG3 H 20.060 6.355 -9.041 1.00 . A A . 16 ARG HG3 1 1
16 40957 1 1 16 ARG HH11 H 21.391 9.298 -11.803 1.00 . A A . 16 ARG HH11 1 1
16 40958 1 1 16 ARG HH12 H 21.596 8.967 -13.491 1.00 . A A . 16 ARG HH12 1 1
16 40959 1 1 16 ARG HH21 H 19.391 6.253 -13.521 1.00 . A A . 16 ARG HH21 1 1
16 40960 1 1 16 ARG HH22 H 20.457 7.235 -14.467 1.00 . A A . 16 ARG HH22 1 1
16 40961 1 1 16 ARG N N 18.258 5.362 -7.120 1.00 . A A . 16 ARG N 1 1
16 40962 1 1 16 ARG NE N 19.756 7.451 -11.347 1.00 . A A . 16 ARG NE 1 1
16 40963 1 1 16 ARG NH1 N 21.172 8.752 -12.611 1.00 . A A . 16 ARG NH1 1 1
16 40964 1 1 16 ARG NH2 N 20.032 7.016 -13.589 1.00 . A A . 16 ARG NH2 1 1
16 40965 1 1 16 ARG O O 16.055 7.925 -6.171 1.00 . A A . 16 ARG O 1 1
16 40966 1 1 17 HIS C C 13.772 5.598 -5.817 1.00 . A A . 17 HIS C 1 1
16 40967 1 1 17 HIS CA C 14.149 6.181 -7.176 1.00 . A A . 17 HIS CA 1 1
16 40968 1 1 17 HIS CB C 13.397 5.446 -8.286 1.00 . A A . 17 HIS CB 1 1
16 40969 1 1 17 HIS CD2 C 11.620 3.700 -7.564 1.00 . A A . 17 HIS CD2 1 1
16 40970 1 1 17 HIS CE1 C 9.910 5.055 -7.344 1.00 . A A . 17 HIS CE1 1 1
16 40971 1 1 17 HIS CG C 12.048 4.948 -7.867 1.00 . A A . 17 HIS CG 1 1
16 40972 1 1 17 HIS H H 15.945 5.367 -7.946 1.00 . A A . 17 HIS H 1 1
16 40973 1 1 17 HIS HA H 13.872 7.224 -7.196 1.00 . A A . 17 HIS HA 1 1
16 40974 1 1 17 HIS HB2 H 13.258 6.115 -9.122 1.00 . A A . 17 HIS HB2 1 1
16 40975 1 1 17 HIS HB3 H 13.981 4.595 -8.605 1.00 . A A . 17 HIS HB3 1 1
16 40976 1 1 17 HIS HD1 H 10.943 6.741 -7.869 1.00 . A A . 17 HIS HD1 1 1
16 40977 1 1 17 HIS HD2 H 12.215 2.797 -7.573 1.00 . A A . 17 HIS HD2 1 1
16 40978 1 1 17 HIS HE1 H 8.918 5.434 -7.153 1.00 . A A . 17 HIS HE1 1 1
16 40979 1 1 17 HIS N N 15.588 6.096 -7.397 1.00 . A A . 17 HIS N 1 1
16 40980 1 1 17 HIS ND1 N 10.953 5.773 -7.721 1.00 . A A . 17 HIS ND1 1 1
16 40981 1 1 17 HIS NE2 N 10.288 3.793 -7.242 1.00 . A A . 17 HIS NE2 1 1
16 40982 1 1 17 HIS O O 12.920 6.141 -5.112 1.00 . A A . 17 HIS O 1 1
16 40983 1 1 18 LEU C C 14.466 4.760 -3.013 1.00 . A A . 18 LEU C 1 1
16 40984 1 1 18 LEU CA C 14.143 3.834 -4.182 1.00 . A A . 18 LEU CA 1 1
16 40985 1 1 18 LEU CB C 14.961 2.546 -4.068 1.00 . A A . 18 LEU CB 1 1
16 40986 1 1 18 LEU CD1 C 15.525 0.284 -4.989 1.00 . A A . 18 LEU CD1 1 1
16 40987 1 1 18 LEU CD2 C 13.190 0.779 -4.241 1.00 . A A . 18 LEU CD2 1 1
16 40988 1 1 18 LEU CG C 14.449 1.353 -4.876 1.00 . A A . 18 LEU CG 1 1
16 40989 1 1 18 LEU H H 15.080 4.106 -6.060 1.00 . A A . 18 LEU H 1 1
16 40990 1 1 18 LEU HA H 13.092 3.588 -4.151 1.00 . A A . 18 LEU HA 1 1
16 40991 1 1 18 LEU HB2 H 15.965 2.762 -4.397 1.00 . A A . 18 LEU HB2 1 1
16 40992 1 1 18 LEU HB3 H 14.979 2.258 -3.026 1.00 . A A . 18 LEU HB3 1 1
16 40993 1 1 18 LEU HD11 H 15.658 -0.196 -4.032 1.00 . A A . 18 LEU HD11 1 1
16 40994 1 1 18 LEU HD12 H 16.455 0.741 -5.295 1.00 . A A . 18 LEU HD12 1 1
16 40995 1 1 18 LEU HD13 H 15.227 -0.450 -5.723 1.00 . A A . 18 LEU HD13 1 1
16 40996 1 1 18 LEU HD21 H 12.581 1.585 -3.858 1.00 . A A . 18 LEU HD21 1 1
16 40997 1 1 18 LEU HD22 H 13.465 0.119 -3.432 1.00 . A A . 18 LEU HD22 1 1
16 40998 1 1 18 LEU HD23 H 12.633 0.227 -4.984 1.00 . A A . 18 LEU HD23 1 1
16 40999 1 1 18 LEU HG H 14.200 1.683 -5.875 1.00 . A A . 18 LEU HG 1 1
16 41000 1 1 18 LEU N N 14.412 4.491 -5.456 1.00 . A A . 18 LEU N 1 1
16 41001 1 1 18 LEU O O 13.610 5.038 -2.174 1.00 . A A . 18 LEU O 1 1
16 41002 1 1 19 SER C C 15.026 7.092 -1.507 1.00 . A A . 19 SER C 1 1
16 41003 1 1 19 SER CA C 16.143 6.129 -1.901 1.00 . A A . 19 SER CA 1 1
16 41004 1 1 19 SER CB C 17.379 6.916 -2.340 1.00 . A A . 19 SER CB 1 1
16 41005 1 1 19 SER H H 16.343 4.977 -3.666 1.00 . A A . 19 SER H 1 1
16 41006 1 1 19 SER HA H 16.398 5.523 -1.044 1.00 . A A . 19 SER HA 1 1
16 41007 1 1 19 SER HB2 H 17.784 7.448 -1.493 1.00 . A A . 19 SER HB2 1 1
16 41008 1 1 19 SER HB3 H 18.121 6.231 -2.724 1.00 . A A . 19 SER HB3 1 1
16 41009 1 1 19 SER HG H 16.566 8.584 -2.969 1.00 . A A . 19 SER HG 1 1
16 41010 1 1 19 SER N N 15.706 5.236 -2.967 1.00 . A A . 19 SER N 1 1
16 41011 1 1 19 SER O O 14.806 7.356 -0.325 1.00 . A A . 19 SER O 1 1
16 41012 1 1 19 SER OG O 17.054 7.852 -3.353 1.00 . A A . 19 SER OG 1 1
16 41013 1 1 20 LYS C C 12.196 7.941 -1.322 1.00 . A A . 20 LYS C 1 1
16 41014 1 1 20 LYS CA C 13.228 8.546 -2.268 1.00 . A A . 20 LYS CA 1 1
16 41015 1 1 20 LYS CB C 12.561 8.929 -3.591 1.00 . A A . 20 LYS CB 1 1
16 41016 1 1 20 LYS CD C 12.675 10.420 -5.609 1.00 . A A . 20 LYS CD 1 1
16 41017 1 1 20 LYS CE C 12.320 9.480 -6.751 1.00 . A A . 20 LYS CE 1 1
16 41018 1 1 20 LYS CG C 13.469 9.708 -4.527 1.00 . A A . 20 LYS CG 1 1
16 41019 1 1 20 LYS H H 14.547 7.364 -3.429 1.00 . A A . 20 LYS H 1 1
16 41020 1 1 20 LYS HA H 13.641 9.433 -1.812 1.00 . A A . 20 LYS HA 1 1
16 41021 1 1 20 LYS HB2 H 12.245 8.028 -4.096 1.00 . A A . 20 LYS HB2 1 1
16 41022 1 1 20 LYS HB3 H 11.692 9.536 -3.379 1.00 . A A . 20 LYS HB3 1 1
16 41023 1 1 20 LYS HD2 H 11.763 10.807 -5.179 1.00 . A A . 20 LYS HD2 1 1
16 41024 1 1 20 LYS HD3 H 13.266 11.237 -5.998 1.00 . A A . 20 LYS HD3 1 1
16 41025 1 1 20 LYS HE2 H 13.228 9.193 -7.259 1.00 . A A . 20 LYS HE2 1 1
16 41026 1 1 20 LYS HE3 H 11.844 8.601 -6.341 1.00 . A A . 20 LYS HE3 1 1
16 41027 1 1 20 LYS HG2 H 14.017 10.442 -3.955 1.00 . A A . 20 LYS HG2 1 1
16 41028 1 1 20 LYS HG3 H 14.162 9.022 -4.994 1.00 . A A . 20 LYS HG3 1 1
16 41029 1 1 20 LYS HZ1 H 11.892 10.873 -8.248 1.00 . A A . 20 LYS HZ1 1 1
16 41030 1 1 20 LYS HZ2 H 10.582 10.532 -7.234 1.00 . A A . 20 LYS HZ2 1 1
16 41031 1 1 20 LYS HZ3 H 11.053 9.413 -8.410 1.00 . A A . 20 LYS HZ3 1 1
16 41032 1 1 20 LYS N N 14.324 7.613 -2.507 1.00 . A A . 20 LYS N 1 1
16 41033 1 1 20 LYS NZ N 11.398 10.119 -7.729 1.00 . A A . 20 LYS NZ 1 1
16 41034 1 1 20 LYS O O 11.754 8.591 -0.375 1.00 . A A . 20 LYS O 1 1
16 41035 1 1 21 MET C C 11.241 6.053 0.717 1.00 . A A . 21 MET C 1 1
16 41036 1 1 21 MET CA C 10.838 6.003 -0.754 1.00 . A A . 21 MET CA 1 1
16 41037 1 1 21 MET CB C 10.692 4.548 -1.205 1.00 . A A . 21 MET CB 1 1
16 41038 1 1 21 MET CE C 7.214 4.400 -3.508 1.00 . A A . 21 MET CE 1 1
16 41039 1 1 21 MET CG C 9.746 4.369 -2.380 1.00 . A A . 21 MET CG 1 1
16 41040 1 1 21 MET H H 12.205 6.228 -2.354 1.00 . A A . 21 MET H 1 1
16 41041 1 1 21 MET HA H 9.890 6.504 -0.873 1.00 . A A . 21 MET HA 1 1
16 41042 1 1 21 MET HB2 H 11.664 4.174 -1.492 1.00 . A A . 21 MET HB2 1 1
16 41043 1 1 21 MET HB3 H 10.319 3.963 -0.378 1.00 . A A . 21 MET HB3 1 1
16 41044 1 1 21 MET HE1 H 6.163 4.245 -3.314 1.00 . A A . 21 MET HE1 1 1
16 41045 1 1 21 MET HE2 H 7.334 5.205 -4.219 1.00 . A A . 21 MET HE2 1 1
16 41046 1 1 21 MET HE3 H 7.643 3.495 -3.913 1.00 . A A . 21 MET HE3 1 1
16 41047 1 1 21 MET HG2 H 10.085 4.988 -3.198 1.00 . A A . 21 MET HG2 1 1
16 41048 1 1 21 MET HG3 H 9.765 3.333 -2.685 1.00 . A A . 21 MET HG3 1 1
16 41049 1 1 21 MET N N 11.817 6.695 -1.585 1.00 . A A . 21 MET N 1 1
16 41050 1 1 21 MET O O 10.400 5.911 1.604 1.00 . A A . 21 MET O 1 1
16 41051 1 1 21 MET SD S 8.047 4.824 -1.980 1.00 . A A . 21 MET SD 1 1
16 41052 1 1 22 GLN C C 13.103 7.768 2.817 1.00 . A A . 22 GLN C 1 1
16 41053 1 1 22 GLN CA C 13.043 6.324 2.329 1.00 . A A . 22 GLN CA 1 1
16 41054 1 1 22 GLN CB C 14.432 5.689 2.407 1.00 . A A . 22 GLN CB 1 1
16 41055 1 1 22 GLN CD C 15.801 3.570 2.281 1.00 . A A . 22 GLN CD 1 1
16 41056 1 1 22 GLN CG C 14.445 4.209 2.059 1.00 . A A . 22 GLN CG 1 1
16 41057 1 1 22 GLN H H 13.151 6.362 0.216 1.00 . A A . 22 GLN H 1 1
16 41058 1 1 22 GLN HA H 12.368 5.771 2.965 1.00 . A A . 22 GLN HA 1 1
16 41059 1 1 22 GLN HB2 H 15.089 6.204 1.722 1.00 . A A . 22 GLN HB2 1 1
16 41060 1 1 22 GLN HB3 H 14.812 5.804 3.412 1.00 . A A . 22 GLN HB3 1 1
16 41061 1 1 22 GLN HE21 H 14.941 1.816 2.650 1.00 . A A . 22 GLN HE21 1 1
16 41062 1 1 22 GLN HE22 H 16.666 1.838 2.734 1.00 . A A . 22 GLN HE22 1 1
16 41063 1 1 22 GLN HG2 H 13.720 3.701 2.677 1.00 . A A . 22 GLN HG2 1 1
16 41064 1 1 22 GLN HG3 H 14.174 4.095 1.020 1.00 . A A . 22 GLN HG3 1 1
16 41065 1 1 22 GLN N N 12.530 6.256 0.966 1.00 . A A . 22 GLN N 1 1
16 41066 1 1 22 GLN NE2 N 15.804 2.277 2.587 1.00 . A A . 22 GLN NE2 1 1
16 41067 1 1 22 GLN O O 12.784 8.057 3.970 1.00 . A A . 22 GLN O 1 1
16 41068 1 1 22 GLN OE1 O 16.836 4.229 2.178 1.00 . A A . 22 GLN OE1 1 1
16 41069 1 1 23 GLN C C 12.299 10.604 2.840 1.00 . A A . 23 GLN C 1 1
16 41070 1 1 23 GLN CA C 13.616 10.084 2.273 1.00 . A A . 23 GLN CA 1 1
16 41071 1 1 23 GLN CB C 14.013 10.900 1.042 1.00 . A A . 23 GLN CB 1 1
16 41072 1 1 23 GLN CD C 16.404 10.600 1.800 1.00 . A A . 23 GLN CD 1 1
16 41073 1 1 23 GLN CG C 15.459 10.699 0.619 1.00 . A A . 23 GLN CG 1 1
16 41074 1 1 23 GLN H H 13.754 8.378 1.028 1.00 . A A . 23 GLN H 1 1
16 41075 1 1 23 GLN HA H 14.383 10.188 3.025 1.00 . A A . 23 GLN HA 1 1
16 41076 1 1 23 GLN HB2 H 13.377 10.618 0.217 1.00 . A A . 23 GLN HB2 1 1
16 41077 1 1 23 GLN HB3 H 13.866 11.948 1.257 1.00 . A A . 23 GLN HB3 1 1
16 41078 1 1 23 GLN HE21 H 17.136 8.888 1.102 1.00 . A A . 23 GLN HE21 1 1
16 41079 1 1 23 GLN HE22 H 17.823 9.449 2.585 1.00 . A A . 23 GLN HE22 1 1
16 41080 1 1 23 GLN HG2 H 15.530 9.788 0.044 1.00 . A A . 23 GLN HG2 1 1
16 41081 1 1 23 GLN HG3 H 15.761 11.535 0.005 1.00 . A A . 23 GLN HG3 1 1
16 41082 1 1 23 GLN N N 13.514 8.670 1.932 1.00 . A A . 23 GLN N 1 1
16 41083 1 1 23 GLN NE2 N 17.202 9.538 1.833 1.00 . A A . 23 GLN NE2 1 1
16 41084 1 1 23 GLN O O 12.192 10.878 4.034 1.00 . A A . 23 GLN O 1 1
16 41085 1 1 23 GLN OE1 O 16.418 11.467 2.674 1.00 . A A . 23 GLN OE1 1 1
16 41086 1 1 24 ASN C C 8.936 10.128 2.265 1.00 . A A . 24 ASN C 1 1
16 41087 1 1 24 ASN CA C 9.989 11.225 2.389 1.00 . A A . 24 ASN CA 1 1
16 41088 1 1 24 ASN CB C 9.583 12.435 1.545 1.00 . A A . 24 ASN CB 1 1
16 41089 1 1 24 ASN CG C 10.375 13.679 1.899 1.00 . A A . 24 ASN CG 1 1
16 41090 1 1 24 ASN H H 11.446 10.502 1.034 1.00 . A A . 24 ASN H 1 1
16 41091 1 1 24 ASN HA H 10.060 11.526 3.423 1.00 . A A . 24 ASN HA 1 1
16 41092 1 1 24 ASN HB2 H 9.749 12.211 0.502 1.00 . A A . 24 ASN HB2 1 1
16 41093 1 1 24 ASN HB3 H 8.535 12.641 1.703 1.00 . A A . 24 ASN HB3 1 1
16 41094 1 1 24 ASN HD21 H 12.051 12.826 1.252 1.00 . A A . 24 ASN HD21 1 1
16 41095 1 1 24 ASN HD22 H 12.215 14.432 1.866 1.00 . A A . 24 ASN HD22 1 1
16 41096 1 1 24 ASN N N 11.300 10.737 1.974 1.00 . A A . 24 ASN N 1 1
16 41097 1 1 24 ASN ND2 N 11.678 13.642 1.647 1.00 . A A . 24 ASN ND2 1 1
16 41098 1 1 24 ASN O O 8.136 9.916 3.175 1.00 . A A . 24 ASN O 1 1
16 41099 1 1 24 ASN OD1 O 9.822 14.661 2.394 1.00 . A A . 24 ASN OD1 1 1
16 41100 1 1 25 GLY C C 6.998 8.693 -0.193 1.00 . A A . 25 GLY C 1 1
16 41101 1 1 25 GLY CA C 7.985 8.366 0.910 1.00 . A A . 25 GLY CA 1 1
16 41102 1 1 25 GLY H H 9.605 9.646 0.441 1.00 . A A . 25 GLY H 1 1
16 41103 1 1 25 GLY HA2 H 8.520 7.466 0.645 1.00 . A A . 25 GLY HA2 1 1
16 41104 1 1 25 GLY HA3 H 7.439 8.192 1.826 1.00 . A A . 25 GLY HA3 1 1
16 41105 1 1 25 GLY N N 8.944 9.433 1.132 1.00 . A A . 25 GLY N 1 1
16 41106 1 1 25 GLY O O 7.260 9.553 -1.035 1.00 . A A . 25 GLY O 1 1
16 41107 1 1 26 TYR C C 3.443 8.222 -0.574 1.00 . A A . 26 TYR C 1 1
16 41108 1 1 26 TYR CA C 4.834 8.226 -1.201 1.00 . A A . 26 TYR CA 1 1
16 41109 1 1 26 TYR CB C 4.918 7.151 -2.286 1.00 . A A . 26 TYR CB 1 1
16 41110 1 1 26 TYR CD1 C 2.792 7.265 -3.643 1.00 . A A . 26 TYR CD1 1 1
16 41111 1 1 26 TYR CD2 C 4.805 8.065 -4.638 1.00 . A A . 26 TYR CD2 1 1
16 41112 1 1 26 TYR CE1 C 2.092 7.582 -4.792 1.00 . A A . 26 TYR CE1 1 1
16 41113 1 1 26 TYR CE2 C 4.113 8.387 -5.789 1.00 . A A . 26 TYR CE2 1 1
16 41114 1 1 26 TYR CG C 4.158 7.501 -3.545 1.00 . A A . 26 TYR CG 1 1
16 41115 1 1 26 TYR CZ C 2.758 8.143 -5.862 1.00 . A A . 26 TYR CZ 1 1
16 41116 1 1 26 TYR H H 5.710 7.334 0.506 1.00 . A A . 26 TYR H 1 1
16 41117 1 1 26 TYR HA H 5.011 9.192 -1.651 1.00 . A A . 26 TYR HA 1 1
16 41118 1 1 26 TYR HB2 H 5.952 7.001 -2.555 1.00 . A A . 26 TYR HB2 1 1
16 41119 1 1 26 TYR HB3 H 4.514 6.227 -1.900 1.00 . A A . 26 TYR HB3 1 1
16 41120 1 1 26 TYR HD1 H 2.273 6.825 -2.803 1.00 . A A . 26 TYR HD1 1 1
16 41121 1 1 26 TYR HD2 H 5.867 8.254 -4.578 1.00 . A A . 26 TYR HD2 1 1
16 41122 1 1 26 TYR HE1 H 1.031 7.392 -4.849 1.00 . A A . 26 TYR HE1 1 1
16 41123 1 1 26 TYR HE2 H 4.634 8.826 -6.628 1.00 . A A . 26 TYR HE2 1 1
16 41124 1 1 26 TYR HH H 2.004 9.416 -7.090 1.00 . A A . 26 TYR HH 1 1
16 41125 1 1 26 TYR N N 5.862 8.006 -0.191 1.00 . A A . 26 TYR N 1 1
16 41126 1 1 26 TYR O O 2.913 7.170 -0.219 1.00 . A A . 26 TYR O 1 1
16 41127 1 1 26 TYR OH O 2.066 8.461 -7.008 1.00 . A A . 26 TYR OH 1 1
16 41128 1 1 27 GLU C C 0.455 9.545 -0.940 1.00 . A A . 27 GLU C 1 1
16 41129 1 1 27 GLU CA C 1.529 9.543 0.145 1.00 . A A . 27 GLU CA 1 1
16 41130 1 1 27 GLU CB C 1.439 10.829 0.969 1.00 . A A . 27 GLU CB 1 1
16 41131 1 1 27 GLU CD C 2.104 12.004 3.104 1.00 . A A . 27 GLU CD 1 1
16 41132 1 1 27 GLU CG C 1.940 10.674 2.395 1.00 . A A . 27 GLU CG 1 1
16 41133 1 1 27 GLU H H 3.332 10.212 -0.742 1.00 . A A . 27 GLU H 1 1
16 41134 1 1 27 GLU HA H 1.366 8.697 0.795 1.00 . A A . 27 GLU HA 1 1
16 41135 1 1 27 GLU HB2 H 2.025 11.596 0.485 1.00 . A A . 27 GLU HB2 1 1
16 41136 1 1 27 GLU HB3 H 0.407 11.146 1.005 1.00 . A A . 27 GLU HB3 1 1
16 41137 1 1 27 GLU HG2 H 1.233 10.074 2.949 1.00 . A A . 27 GLU HG2 1 1
16 41138 1 1 27 GLU HG3 H 2.896 10.173 2.375 1.00 . A A . 27 GLU HG3 1 1
16 41139 1 1 27 GLU N N 2.858 9.409 -0.440 1.00 . A A . 27 GLU N 1 1
16 41140 1 1 27 GLU O O 0.747 9.754 -2.116 1.00 . A A . 27 GLU O 1 1
16 41141 1 1 27 GLU OE1 O 1.211 12.866 2.962 1.00 . A A . 27 GLU OE1 1 1
16 41142 1 1 27 GLU OE2 O 3.125 12.184 3.800 1.00 . A A . 27 GLU OE2 1 1
16 41143 1 1 28 ASN C C -2.452 10.686 -1.706 1.00 . A A . 28 ASN C 1 1
16 41144 1 1 28 ASN CA C -1.906 9.281 -1.469 1.00 . A A . 28 ASN CA 1 1
16 41145 1 1 28 ASN CB C -3.017 8.372 -0.941 1.00 . A A . 28 ASN CB 1 1
16 41146 1 1 28 ASN CG C -4.087 8.102 -1.983 1.00 . A A . 28 ASN CG 1 1
16 41147 1 1 28 ASN H H -0.958 9.149 0.419 1.00 . A A . 28 ASN H 1 1
16 41148 1 1 28 ASN HA H -1.544 8.885 -2.406 1.00 . A A . 28 ASN HA 1 1
16 41149 1 1 28 ASN HB2 H -2.589 7.427 -0.641 1.00 . A A . 28 ASN HB2 1 1
16 41150 1 1 28 ASN HB3 H -3.482 8.840 -0.087 1.00 . A A . 28 ASN HB3 1 1
16 41151 1 1 28 ASN HD21 H -4.219 6.208 -1.392 1.00 . A A . 28 ASN HD21 1 1
16 41152 1 1 28 ASN HD22 H -5.264 6.665 -2.689 1.00 . A A . 28 ASN HD22 1 1
16 41153 1 1 28 ASN N N -0.788 9.308 -0.533 1.00 . A A . 28 ASN N 1 1
16 41154 1 1 28 ASN ND2 N -4.572 6.867 -2.025 1.00 . A A . 28 ASN ND2 1 1
16 41155 1 1 28 ASN O O -2.912 11.363 -0.786 1.00 . A A . 28 ASN O 1 1
16 41156 1 1 28 ASN OD1 O -4.471 8.994 -2.739 1.00 . A A . 28 ASN OD1 1 1
16 41157 1 1 29 PRO C C -4.405 12.571 -3.276 1.00 . A A . 29 PRO C 1 1
16 41158 1 1 29 PRO CA C -2.886 12.463 -3.356 1.00 . A A . 29 PRO CA 1 1
16 41159 1 1 29 PRO CB C -2.416 12.604 -4.806 1.00 . A A . 29 PRO CB 1 1
16 41160 1 1 29 PRO CD C -1.864 10.383 -4.115 1.00 . A A . 29 PRO CD 1 1
16 41161 1 1 29 PRO CG C -2.290 11.204 -5.300 1.00 . A A . 29 PRO CG 1 1
16 41162 1 1 29 PRO HA H -2.439 13.241 -2.754 1.00 . A A . 29 PRO HA 1 1
16 41163 1 1 29 PRO HB2 H -3.150 13.159 -5.373 1.00 . A A . 29 PRO HB2 1 1
16 41164 1 1 29 PRO HB3 H -1.468 13.119 -4.832 1.00 . A A . 29 PRO HB3 1 1
16 41165 1 1 29 PRO HD2 H -2.299 9.395 -4.164 1.00 . A A . 29 PRO HD2 1 1
16 41166 1 1 29 PRO HD3 H -0.787 10.322 -4.065 1.00 . A A . 29 PRO HD3 1 1
16 41167 1 1 29 PRO HG2 H -3.242 10.859 -5.673 1.00 . A A . 29 PRO HG2 1 1
16 41168 1 1 29 PRO HG3 H -1.541 11.156 -6.077 1.00 . A A . 29 PRO HG3 1 1
16 41169 1 1 29 PRO N N -2.400 11.136 -2.968 1.00 . A A . 29 PRO N 1 1
16 41170 1 1 29 PRO O O -4.946 13.612 -2.902 1.00 . A A . 29 PRO O 1 1
16 41171 1 1 30 THR C C -7.068 11.536 -2.167 1.00 . A A . 30 THR C 1 1
16 41172 1 1 30 THR CA C -6.547 11.461 -3.597 1.00 . A A . 30 THR CA 1 1
16 41173 1 1 30 THR CB C -7.100 10.188 -4.266 1.00 . A A . 30 THR CB 1 1
16 41174 1 1 30 THR CG2 C -8.613 10.263 -4.405 1.00 . A A . 30 THR CG2 1 1
16 41175 1 1 30 THR H H -4.602 10.688 -3.918 1.00 . A A . 30 THR H 1 1
16 41176 1 1 30 THR HA H -6.908 12.317 -4.147 1.00 . A A . 30 THR HA 1 1
16 41177 1 1 30 THR HB H -6.851 9.337 -3.648 1.00 . A A . 30 THR HB 1 1
16 41178 1 1 30 THR HG1 H -7.093 9.499 -6.114 1.00 . A A . 30 THR HG1 1 1
16 41179 1 1 30 THR HG21 H -8.999 11.011 -3.729 1.00 . A A . 30 THR HG21 1 1
16 41180 1 1 30 THR HG22 H -9.044 9.303 -4.163 1.00 . A A . 30 THR HG22 1 1
16 41181 1 1 30 THR HG23 H -8.869 10.528 -5.420 1.00 . A A . 30 THR HG23 1 1
16 41182 1 1 30 THR N N -5.090 11.488 -3.629 1.00 . A A . 30 THR N 1 1
16 41183 1 1 30 THR O O -7.881 12.399 -1.836 1.00 . A A . 30 THR O 1 1
16 41184 1 1 30 THR OG1 O -6.506 10.016 -5.558 1.00 . A A . 30 THR OG1 1 1
16 41185 1 1 31 TYR C C -7.029 11.993 0.677 1.00 . A A . 31 TYR C 1 1
16 41186 1 1 31 TYR CA C -7.012 10.591 0.075 1.00 . A A . 31 TYR CA 1 1
16 41187 1 1 31 TYR CB C -6.081 9.687 0.885 1.00 . A A . 31 TYR CB 1 1
16 41188 1 1 31 TYR CD1 C -7.470 9.769 2.993 1.00 . A A . 31 TYR CD1 1 1
16 41189 1 1 31 TYR CD2 C -6.684 7.646 2.245 1.00 . A A . 31 TYR CD2 1 1
16 41190 1 1 31 TYR CE1 C -8.088 9.165 4.071 1.00 . A A . 31 TYR CE1 1 1
16 41191 1 1 31 TYR CE2 C -7.300 7.034 3.319 1.00 . A A . 31 TYR CE2 1 1
16 41192 1 1 31 TYR CG C -6.757 9.022 2.063 1.00 . A A . 31 TYR CG 1 1
16 41193 1 1 31 TYR CZ C -8.001 7.797 4.229 1.00 . A A . 31 TYR CZ 1 1
16 41194 1 1 31 TYR H H -5.946 9.966 -1.643 1.00 . A A . 31 TYR H 1 1
16 41195 1 1 31 TYR HA H -8.013 10.185 0.110 1.00 . A A . 31 TYR HA 1 1
16 41196 1 1 31 TYR HB2 H -5.696 8.911 0.243 1.00 . A A . 31 TYR HB2 1 1
16 41197 1 1 31 TYR HB3 H -5.259 10.276 1.264 1.00 . A A . 31 TYR HB3 1 1
16 41198 1 1 31 TYR HD1 H -7.537 10.839 2.865 1.00 . A A . 31 TYR HD1 1 1
16 41199 1 1 31 TYR HD2 H -6.134 7.051 1.530 1.00 . A A . 31 TYR HD2 1 1
16 41200 1 1 31 TYR HE1 H -8.637 9.762 4.783 1.00 . A A . 31 TYR HE1 1 1
16 41201 1 1 31 TYR HE2 H -7.231 5.963 3.444 1.00 . A A . 31 TYR HE2 1 1
16 41202 1 1 31 TYR HH H -8.233 6.323 5.441 1.00 . A A . 31 TYR HH 1 1
16 41203 1 1 31 TYR N N -6.593 10.628 -1.321 1.00 . A A . 31 TYR N 1 1
16 41204 1 1 31 TYR O O -7.989 12.387 1.338 1.00 . A A . 31 TYR O 1 1
16 41205 1 1 31 TYR OH O -8.616 7.192 5.301 1.00 . A A . 31 TYR OH 1 1
16 41206 1 1 32 LYS C C -7.037 14.949 0.521 1.00 . A A . 32 LYS C 1 1
16 41207 1 1 32 LYS CA C -5.846 14.102 0.957 1.00 . A A . 32 LYS CA 1 1
16 41208 1 1 32 LYS CB C -4.545 14.747 0.475 1.00 . A A . 32 LYS CB 1 1
16 41209 1 1 32 LYS CD C -4.953 17.171 -0.044 1.00 . A A . 32 LYS CD 1 1
16 41210 1 1 32 LYS CE C -4.060 17.335 -1.265 1.00 . A A . 32 LYS CE 1 1
16 41211 1 1 32 LYS CG C -4.365 16.180 0.947 1.00 . A A . 32 LYS CG 1 1
16 41212 1 1 32 LYS H H -5.223 12.373 -0.093 1.00 . A A . 32 LYS H 1 1
16 41213 1 1 32 LYS HA H -5.833 14.048 2.035 1.00 . A A . 32 LYS HA 1 1
16 41214 1 1 32 LYS HB2 H -3.711 14.164 0.838 1.00 . A A . 32 LYS HB2 1 1
16 41215 1 1 32 LYS HB3 H -4.533 14.742 -0.605 1.00 . A A . 32 LYS HB3 1 1
16 41216 1 1 32 LYS HD2 H -5.920 16.815 -0.365 1.00 . A A . 32 LYS HD2 1 1
16 41217 1 1 32 LYS HD3 H -5.063 18.130 0.442 1.00 . A A . 32 LYS HD3 1 1
16 41218 1 1 32 LYS HE2 H -3.923 16.369 -1.726 1.00 . A A . 32 LYS HE2 1 1
16 41219 1 1 32 LYS HE3 H -4.545 18.001 -1.963 1.00 . A A . 32 LYS HE3 1 1
16 41220 1 1 32 LYS HG2 H -4.862 16.301 1.898 1.00 . A A . 32 LYS HG2 1 1
16 41221 1 1 32 LYS HG3 H -3.310 16.382 1.061 1.00 . A A . 32 LYS HG3 1 1
16 41222 1 1 32 LYS HZ1 H -2.076 17.127 -0.644 1.00 . A A . 32 LYS HZ1 1 1
16 41223 1 1 32 LYS HZ2 H -2.819 18.547 -0.102 1.00 . A A . 32 LYS HZ2 1 1
16 41224 1 1 32 LYS HZ3 H -2.329 18.413 -1.715 1.00 . A A . 32 LYS HZ3 1 1
16 41225 1 1 32 LYS N N -5.957 12.743 0.442 1.00 . A A . 32 LYS N 1 1
16 41226 1 1 32 LYS NZ N -2.728 17.894 -0.906 1.00 . A A . 32 LYS NZ 1 1
16 41227 1 1 32 LYS O O -7.746 15.516 1.352 1.00 . A A . 32 LYS O 1 1
16 41228 1 1 33 PHE C C -9.659 15.492 -0.599 1.00 . A A . 33 PHE C 1 1
16 41229 1 1 33 PHE CA C -8.360 15.805 -1.335 1.00 . A A . 33 PHE CA 1 1
16 41230 1 1 33 PHE CB C -8.524 15.517 -2.829 1.00 . A A . 33 PHE CB 1 1
16 41231 1 1 33 PHE CD1 C -10.512 16.974 -3.298 1.00 . A A . 33 PHE CD1 1 1
16 41232 1 1 33 PHE CD2 C -8.527 17.319 -4.574 1.00 . A A . 33 PHE CD2 1 1
16 41233 1 1 33 PHE CE1 C -11.138 17.995 -3.989 1.00 . A A . 33 PHE CE1 1 1
16 41234 1 1 33 PHE CE2 C -9.148 18.341 -5.268 1.00 . A A . 33 PHE CE2 1 1
16 41235 1 1 33 PHE CG C -9.201 16.626 -3.582 1.00 . A A . 33 PHE CG 1 1
16 41236 1 1 33 PHE CZ C -10.455 18.678 -4.977 1.00 . A A . 33 PHE CZ 1 1
16 41237 1 1 33 PHE H H -6.653 14.553 -1.401 1.00 . A A . 33 PHE H 1 1
16 41238 1 1 33 PHE HA H -8.127 16.850 -1.202 1.00 . A A . 33 PHE HA 1 1
16 41239 1 1 33 PHE HB2 H -7.550 15.365 -3.268 1.00 . A A . 33 PHE HB2 1 1
16 41240 1 1 33 PHE HB3 H -9.114 14.621 -2.952 1.00 . A A . 33 PHE HB3 1 1
16 41241 1 1 33 PHE HD1 H -11.047 16.440 -2.526 1.00 . A A . 33 PHE HD1 1 1
16 41242 1 1 33 PHE HD2 H -7.506 17.056 -4.805 1.00 . A A . 33 PHE HD2 1 1
16 41243 1 1 33 PHE HE1 H -12.160 18.255 -3.758 1.00 . A A . 33 PHE HE1 1 1
16 41244 1 1 33 PHE HE2 H -8.612 18.873 -6.040 1.00 . A A . 33 PHE HE2 1 1
16 41245 1 1 33 PHE HZ H -10.942 19.476 -5.517 1.00 . A A . 33 PHE HZ 1 1
16 41246 1 1 33 PHE N N -7.253 15.028 -0.788 1.00 . A A . 33 PHE N 1 1
16 41247 1 1 33 PHE O O -10.345 16.394 -0.116 1.00 . A A . 33 PHE O 1 1
16 41248 1 1 34 PHE C C -11.259 14.308 1.585 1.00 . A A . 34 PHE C 1 1
16 41249 1 1 34 PHE CA C -11.211 13.775 0.156 1.00 . A A . 34 PHE CA 1 1
16 41250 1 1 34 PHE CB C -11.299 12.248 0.166 1.00 . A A . 34 PHE CB 1 1
16 41251 1 1 34 PHE CD1 C -13.561 11.801 1.154 1.00 . A A . 34 PHE CD1 1 1
16 41252 1 1 34 PHE CD2 C -11.634 11.098 2.371 1.00 . A A . 34 PHE CD2 1 1
16 41253 1 1 34 PHE CE1 C -14.377 11.302 2.152 1.00 . A A . 34 PHE CE1 1 1
16 41254 1 1 34 PHE CE2 C -12.445 10.598 3.372 1.00 . A A . 34 PHE CE2 1 1
16 41255 1 1 34 PHE CG C -12.182 11.705 1.252 1.00 . A A . 34 PHE CG 1 1
16 41256 1 1 34 PHE CZ C -13.818 10.699 3.262 1.00 . A A . 34 PHE CZ 1 1
16 41257 1 1 34 PHE H H -9.405 13.536 -0.924 1.00 . A A . 34 PHE H 1 1
16 41258 1 1 34 PHE HA H -12.051 14.172 -0.392 1.00 . A A . 34 PHE HA 1 1
16 41259 1 1 34 PHE HB2 H -11.693 11.911 -0.781 1.00 . A A . 34 PHE HB2 1 1
16 41260 1 1 34 PHE HB3 H -10.309 11.839 0.305 1.00 . A A . 34 PHE HB3 1 1
16 41261 1 1 34 PHE HD1 H -14.000 12.271 0.286 1.00 . A A . 34 PHE HD1 1 1
16 41262 1 1 34 PHE HD2 H -10.560 11.018 2.457 1.00 . A A . 34 PHE HD2 1 1
16 41263 1 1 34 PHE HE1 H -15.450 11.383 2.064 1.00 . A A . 34 PHE HE1 1 1
16 41264 1 1 34 PHE HE2 H -12.005 10.127 4.239 1.00 . A A . 34 PHE HE2 1 1
16 41265 1 1 34 PHE HZ H -14.453 10.310 4.044 1.00 . A A . 34 PHE HZ 1 1
16 41266 1 1 34 PHE N N -9.993 14.208 -0.519 1.00 . A A . 34 PHE N 1 1
16 41267 1 1 34 PHE O O -12.252 14.903 2.003 1.00 . A A . 34 PHE O 1 1
16 41268 1 1 35 GLU C C -10.604 15.978 3.842 1.00 . A A . 35 GLU C 1 1
16 41269 1 1 35 GLU CA C -10.099 14.544 3.712 1.00 . A A . 35 GLU CA 1 1
16 41270 1 1 35 GLU CB C -8.659 14.450 4.221 1.00 . A A . 35 GLU CB 1 1
16 41271 1 1 35 GLU CD C -6.910 13.054 5.391 1.00 . A A . 35 GLU CD 1 1
16 41272 1 1 35 GLU CG C -8.307 13.092 4.804 1.00 . A A . 35 GLU CG 1 1
16 41273 1 1 35 GLU H H -9.420 13.607 1.939 1.00 . A A . 35 GLU H 1 1
16 41274 1 1 35 GLU HA H -10.725 13.900 4.311 1.00 . A A . 35 GLU HA 1 1
16 41275 1 1 35 GLU HB2 H -7.987 14.653 3.401 1.00 . A A . 35 GLU HB2 1 1
16 41276 1 1 35 GLU HB3 H -8.513 15.196 4.988 1.00 . A A . 35 GLU HB3 1 1
16 41277 1 1 35 GLU HG2 H -9.015 12.854 5.583 1.00 . A A . 35 GLU HG2 1 1
16 41278 1 1 35 GLU HG3 H -8.374 12.350 4.021 1.00 . A A . 35 GLU HG3 1 1
16 41279 1 1 35 GLU N N -10.179 14.088 2.329 1.00 . A A . 35 GLU N 1 1
16 41280 1 1 35 GLU O O -11.551 16.249 4.579 1.00 . A A . 35 GLU O 1 1
16 41281 1 1 35 GLU OE1 O -6.019 13.740 4.849 1.00 . A A . 35 GLU OE1 1 1
16 41282 1 1 35 GLU OE2 O -6.707 12.336 6.393 1.00 . A A . 35 GLU OE2 1 1
16 41283 1 1 36 GLN C C -11.314 18.628 2.026 1.00 . A A . 36 GLN C 1 1
16 41284 1 1 36 GLN CA C -10.345 18.299 3.156 1.00 . A A . 36 GLN CA 1 1
16 41285 1 1 36 GLN CB C -9.105 19.189 3.056 1.00 . A A . 36 GLN CB 1 1
16 41286 1 1 36 GLN CD C -7.472 20.515 4.456 1.00 . A A . 36 GLN CD 1 1
16 41287 1 1 36 GLN CG C -8.291 19.244 4.338 1.00 . A A . 36 GLN CG 1 1
16 41288 1 1 36 GLN H H -9.215 16.615 2.552 1.00 . A A . 36 GLN H 1 1
16 41289 1 1 36 GLN HA H -10.835 18.485 4.099 1.00 . A A . 36 GLN HA 1 1
16 41290 1 1 36 GLN HB2 H -8.470 18.814 2.267 1.00 . A A . 36 GLN HB2 1 1
16 41291 1 1 36 GLN HB3 H -9.417 20.194 2.810 1.00 . A A . 36 GLN HB3 1 1
16 41292 1 1 36 GLN HE21 H -8.516 21.069 6.055 1.00 . A A . 36 GLN HE21 1 1
16 41293 1 1 36 GLN HE22 H -7.272 22.158 5.556 1.00 . A A . 36 GLN HE22 1 1
16 41294 1 1 36 GLN HG2 H -8.965 19.190 5.180 1.00 . A A . 36 GLN HG2 1 1
16 41295 1 1 36 GLN HG3 H -7.620 18.398 4.360 1.00 . A A . 36 GLN HG3 1 1
16 41296 1 1 36 GLN N N -9.962 16.892 3.121 1.00 . A A . 36 GLN N 1 1
16 41297 1 1 36 GLN NE2 N -7.785 21.330 5.456 1.00 . A A . 36 GLN NE2 1 1
16 41298 1 1 36 GLN O O -10.910 18.781 0.873 1.00 . A A . 36 GLN O 1 1
16 41299 1 1 36 GLN OE1 O -6.569 20.762 3.656 1.00 . A A . 36 GLN OE1 1 1
16 41300 1 1 37 MET C C -14.212 20.432 1.624 1.00 . A A . 37 MET C 1 1
16 41301 1 1 37 MET CA C -13.622 19.047 1.376 1.00 . A A . 37 MET CA 1 1
16 41302 1 1 37 MET CB C -14.731 17.994 1.412 1.00 . A A . 37 MET CB 1 1
16 41303 1 1 37 MET CE C -17.868 16.609 2.196 1.00 . A A . 37 MET CE 1 1
16 41304 1 1 37 MET CG C -15.518 17.984 2.712 1.00 . A A . 37 MET CG 1 1
16 41305 1 1 37 MET H H -12.857 18.602 3.299 1.00 . A A . 37 MET H 1 1
16 41306 1 1 37 MET HA H -13.158 19.036 0.401 1.00 . A A . 37 MET HA 1 1
16 41307 1 1 37 MET HB2 H -15.419 18.184 0.601 1.00 . A A . 37 MET HB2 1 1
16 41308 1 1 37 MET HB3 H -14.289 17.018 1.277 1.00 . A A . 37 MET HB3 1 1
16 41309 1 1 37 MET HE1 H -17.994 17.649 1.932 1.00 . A A . 37 MET HE1 1 1
16 41310 1 1 37 MET HE2 H -17.881 16.006 1.300 1.00 . A A . 37 MET HE2 1 1
16 41311 1 1 37 MET HE3 H -18.672 16.302 2.848 1.00 . A A . 37 MET HE3 1 1
16 41312 1 1 37 MET HG2 H -14.846 18.210 3.527 1.00 . A A . 37 MET HG2 1 1
16 41313 1 1 37 MET HG3 H -16.284 18.743 2.659 1.00 . A A . 37 MET HG3 1 1
16 41314 1 1 37 MET N N -12.595 18.735 2.363 1.00 . A A . 37 MET N 1 1
16 41315 1 1 37 MET O O -14.662 20.735 2.729 1.00 . A A . 37 MET O 1 1
16 41316 1 1 37 MET SD S -16.302 16.393 3.038 1.00 . A A . 37 MET SD 1 1
16 41317 1 1 38 GLN C C -16.246 22.593 0.936 1.00 . A A . 38 GLN C 1 1
16 41318 1 1 38 GLN CA C -14.740 22.619 0.697 1.00 . A A . 38 GLN CA 1 1
16 41319 1 1 38 GLN CB C -14.427 23.416 -0.570 1.00 . A A . 38 GLN CB 1 1
16 41320 1 1 38 GLN CD C -14.573 23.539 -3.089 1.00 . A A . 38 GLN CD 1 1
16 41321 1 1 38 GLN CG C -14.971 22.780 -1.839 1.00 . A A . 38 GLN CG 1 1
16 41322 1 1 38 GLN H H -13.834 20.966 -0.265 1.00 . A A . 38 GLN H 1 1
16 41323 1 1 38 GLN HA H -14.263 23.098 1.539 1.00 . A A . 38 GLN HA 1 1
16 41324 1 1 38 GLN HB2 H -14.854 24.403 -0.475 1.00 . A A . 38 GLN HB2 1 1
16 41325 1 1 38 GLN HB3 H -13.355 23.505 -0.670 1.00 . A A . 38 GLN HB3 1 1
16 41326 1 1 38 GLN HE21 H -16.451 24.134 -3.356 1.00 . A A . 38 GLN HE21 1 1
16 41327 1 1 38 GLN HE22 H -15.315 24.683 -4.536 1.00 . A A . 38 GLN HE22 1 1
16 41328 1 1 38 GLN HG2 H -14.592 21.772 -1.913 1.00 . A A . 38 GLN HG2 1 1
16 41329 1 1 38 GLN HG3 H -16.049 22.755 -1.779 1.00 . A A . 38 GLN HG3 1 1
16 41330 1 1 38 GLN N N -14.206 21.267 0.590 1.00 . A A . 38 GLN N 1 1
16 41331 1 1 38 GLN NE2 N -15.545 24.184 -3.726 1.00 . A A . 38 GLN NE2 1 1
16 41332 1 1 38 GLN O O -17.003 22.061 0.125 1.00 . A A . 38 GLN O 1 1
16 41333 1 1 38 GLN OE1 O -13.405 23.546 -3.480 1.00 . A A . 38 GLN OE1 1 1
16 41334 1 1 39 ASN C C -18.701 24.558 2.028 1.00 . A A . 39 ASN C 1 1
16 41335 1 1 39 ASN CA C -18.089 23.211 2.401 1.00 . A A . 39 ASN CA 1 1
16 41336 1 1 39 ASN CB C -18.278 22.949 3.896 1.00 . A A . 39 ASN CB 1 1
16 41337 1 1 39 ASN CG C -17.427 21.797 4.393 1.00 . A A . 39 ASN CG 1 1
16 41338 1 1 39 ASN H H -16.021 23.577 2.662 1.00 . A A . 39 ASN H 1 1
16 41339 1 1 39 ASN HA H -18.590 22.434 1.842 1.00 . A A . 39 ASN HA 1 1
16 41340 1 1 39 ASN HB2 H -18.005 23.837 4.448 1.00 . A A . 39 ASN HB2 1 1
16 41341 1 1 39 ASN HB3 H -19.315 22.716 4.087 1.00 . A A . 39 ASN HB3 1 1
16 41342 1 1 39 ASN HD21 H -19.051 20.834 5.018 1.00 . A A . 39 ASN HD21 1 1
16 41343 1 1 39 ASN HD22 H -17.548 20.025 5.287 1.00 . A A . 39 ASN HD22 1 1
16 41344 1 1 39 ASN N N -16.673 23.169 2.055 1.00 . A A . 39 ASN N 1 1
16 41345 1 1 39 ASN ND2 N -18.074 20.783 4.956 1.00 . A A . 39 ASN ND2 1 1
16 41346 1 1 39 ASN O O -18.621 25.520 2.791 1.00 . A A . 39 ASN O 1 1
16 41347 1 1 39 ASN OD1 O -16.202 21.818 4.273 1.00 . A A . 39 ASN OD1 1 1
16 41348 1 1 40 SER C C -21.343 25.999 0.942 1.00 . A A . 40 SER C 1 1
16 41349 1 1 40 SER CA C -19.936 25.847 0.373 1.00 . A A . 40 SER CA 1 1
16 41350 1 1 40 SER CB C -19.988 25.859 -1.156 1.00 . A A . 40 SER CB 1 1
16 41351 1 1 40 SER H H -19.343 23.816 0.286 1.00 . A A . 40 SER H 1 1
16 41352 1 1 40 SER HA H -19.332 26.677 0.710 1.00 . A A . 40 SER HA 1 1
16 41353 1 1 40 SER HB2 H -20.412 26.792 -1.492 1.00 . A A . 40 SER HB2 1 1
16 41354 1 1 40 SER HB3 H -18.986 25.757 -1.548 1.00 . A A . 40 SER HB3 1 1
16 41355 1 1 40 SER HG H -20.233 24.014 -1.769 1.00 . A A . 40 SER HG 1 1
16 41356 1 1 40 SER N N -19.313 24.618 0.849 1.00 . A A . 40 SER N 1 1
16 41357 1 1 40 SER O O -22.288 25.368 0.469 1.00 . A A . 40 SER O 1 1
16 41358 1 1 40 SER OG O -20.781 24.792 -1.647 1.00 . A A . 40 SER OG 1 1
16 41359 1 1 41 GLY C C -22.665 27.307 4.073 1.00 . A A . 41 GLY C 1 1
16 41360 1 1 41 GLY CA C -22.769 27.061 2.581 1.00 . A A . 41 GLY CA 1 1
16 41361 1 1 41 GLY H H -20.686 27.316 2.299 1.00 . A A . 41 GLY H 1 1
16 41362 1 1 41 GLY HA2 H -23.237 27.917 2.117 1.00 . A A . 41 GLY HA2 1 1
16 41363 1 1 41 GLY HA3 H -23.388 26.191 2.414 1.00 . A A . 41 GLY HA3 1 1
16 41364 1 1 41 GLY N N -21.475 26.841 1.963 1.00 . A A . 41 GLY N 1 1
16 41365 1 1 41 GLY O O -23.059 26.474 4.890 1.00 . A A . 41 GLY O 1 1
16 41366 1 1 42 PRO C C -23.282 29.141 6.540 1.00 . A A . 42 PRO C 1 1
16 41367 1 1 42 PRO CA C -21.952 28.853 5.854 1.00 . A A . 42 PRO CA 1 1
16 41368 1 1 42 PRO CB C -21.103 30.125 5.778 1.00 . A A . 42 PRO CB 1 1
16 41369 1 1 42 PRO CD C -21.629 29.513 3.528 1.00 . A A . 42 PRO CD 1 1
16 41370 1 1 42 PRO CG C -21.388 30.692 4.431 1.00 . A A . 42 PRO CG 1 1
16 41371 1 1 42 PRO HA H -21.419 28.095 6.408 1.00 . A A . 42 PRO HA 1 1
16 41372 1 1 42 PRO HB2 H -21.398 30.805 6.565 1.00 . A A . 42 PRO HB2 1 1
16 41373 1 1 42 PRO HB3 H -20.059 29.872 5.887 1.00 . A A . 42 PRO HB3 1 1
16 41374 1 1 42 PRO HD2 H -22.373 29.753 2.784 1.00 . A A . 42 PRO HD2 1 1
16 41375 1 1 42 PRO HD3 H -20.707 29.205 3.057 1.00 . A A . 42 PRO HD3 1 1
16 41376 1 1 42 PRO HG2 H -22.267 31.316 4.474 1.00 . A A . 42 PRO HG2 1 1
16 41377 1 1 42 PRO HG3 H -20.538 31.261 4.085 1.00 . A A . 42 PRO HG3 1 1
16 41378 1 1 42 PRO N N -22.121 28.474 4.448 1.00 . A A . 42 PRO N 1 1
16 41379 1 1 42 PRO O O -24.298 29.358 5.880 1.00 . A A . 42 PRO O 1 1
16 41380 1 1 43 SER C C -24.317 30.658 9.496 1.00 . A A . 43 SER C 1 1
16 41381 1 1 43 SER CA C -24.476 29.401 8.645 1.00 . A A . 43 SER CA 1 1
16 41382 1 1 43 SER CB C -24.799 28.203 9.541 1.00 . A A . 43 SER CB 1 1
16 41383 1 1 43 SER H H -22.428 28.963 8.339 1.00 . A A . 43 SER H 1 1
16 41384 1 1 43 SER HA H -25.291 29.550 7.952 1.00 . A A . 43 SER HA 1 1
16 41385 1 1 43 SER HB2 H -25.602 28.465 10.212 1.00 . A A . 43 SER HB2 1 1
16 41386 1 1 43 SER HB3 H -25.101 27.368 8.925 1.00 . A A . 43 SER HB3 1 1
16 41387 1 1 43 SER HG H -23.252 28.603 10.674 1.00 . A A . 43 SER HG 1 1
16 41388 1 1 43 SER N N -23.269 29.143 7.869 1.00 . A A . 43 SER N 1 1
16 41389 1 1 43 SER O O -23.348 30.797 10.242 1.00 . A A . 43 SER O 1 1
16 41390 1 1 43 SER OG O -23.669 27.821 10.307 1.00 . A A . 43 SER OG 1 1
16 41391 1 1 44 SER C C -24.877 32.561 11.590 1.00 . A A . 44 SER C 1 1
16 41392 1 1 44 SER CA C -25.242 32.818 10.131 1.00 . A A . 44 SER CA 1 1
16 41393 1 1 44 SER CB C -26.596 33.526 10.049 1.00 . A A . 44 SER CB 1 1
16 41394 1 1 44 SER H H -26.024 31.401 8.766 1.00 . A A . 44 SER H 1 1
16 41395 1 1 44 SER HA H -24.487 33.451 9.690 1.00 . A A . 44 SER HA 1 1
16 41396 1 1 44 SER HB2 H -26.733 33.918 9.053 1.00 . A A . 44 SER HB2 1 1
16 41397 1 1 44 SER HB3 H -27.382 32.819 10.269 1.00 . A A . 44 SER HB3 1 1
16 41398 1 1 44 SER HG H -26.483 35.423 10.526 1.00 . A A . 44 SER HG 1 1
16 41399 1 1 44 SER N N -25.276 31.570 9.377 1.00 . A A . 44 SER N 1 1
16 41400 1 1 44 SER O O -24.051 33.265 12.169 1.00 . A A . 44 SER O 1 1
16 41401 1 1 44 SER OG O -26.669 34.595 10.976 1.00 . A A . 44 SER OG 1 1
16 41402 1 1 45 GLY C C -26.095 32.001 14.531 1.00 . A A . 45 GLY C 1 1
16 41403 1 1 45 GLY CA C -25.231 31.213 13.566 1.00 . A A . 45 GLY CA 1 1
16 41404 1 1 45 GLY H H -26.152 31.019 11.669 1.00 . A A . 45 GLY H 1 1
16 41405 1 1 45 GLY HA2 H -25.414 30.159 13.714 1.00 . A A . 45 GLY HA2 1 1
16 41406 1 1 45 GLY HA3 H -24.193 31.421 13.778 1.00 . A A . 45 GLY HA3 1 1
16 41407 1 1 45 GLY N N -25.502 31.546 12.180 1.00 . A A . 45 GLY N 1 1
16 41408 1 1 45 GLY O O -25.992 33.225 14.609 1.00 . A A . 45 GLY O 1 1
16 41409 1 1 46 ILE C C -27.909 31.141 17.527 1.00 . A A . 46 ILE C 1 1
16 41410 1 1 46 ILE CA C -27.835 31.940 16.230 1.00 . A A . 46 ILE CA 1 1
16 41411 1 1 46 ILE CB C -29.257 32.110 15.663 1.00 . A A . 46 ILE CB 1 1
16 41412 1 1 46 ILE CD1 C -31.153 30.684 14.740 1.00 . A A . 46 ILE CD1 1 1
16 41413 1 1 46 ILE CG1 C -29.656 30.875 14.852 1.00 . A A . 46 ILE CG1 1 1
16 41414 1 1 46 ILE CG2 C -29.339 33.363 14.805 1.00 . A A . 46 ILE CG2 1 1
16 41415 1 1 46 ILE H H -26.986 30.325 15.159 1.00 . A A . 46 ILE H 1 1
16 41416 1 1 46 ILE HA H -27.436 32.921 16.447 1.00 . A A . 46 ILE HA 1 1
16 41417 1 1 46 ILE HB H -29.940 32.224 16.491 1.00 . A A . 46 ILE HB 1 1
16 41418 1 1 46 ILE HD11 H -31.609 31.603 14.401 1.00 . A A . 46 ILE HD11 1 1
16 41419 1 1 46 ILE HD12 H -31.363 29.896 14.032 1.00 . A A . 46 ILE HD12 1 1
16 41420 1 1 46 ILE HD13 H -31.555 30.418 15.706 1.00 . A A . 46 ILE HD13 1 1
16 41421 1 1 46 ILE HG12 H -29.259 30.964 13.853 1.00 . A A . 46 ILE HG12 1 1
16 41422 1 1 46 ILE HG13 H -29.242 29.995 15.323 1.00 . A A . 46 ILE HG13 1 1
16 41423 1 1 46 ILE HG21 H -28.543 33.353 14.075 1.00 . A A . 46 ILE HG21 1 1
16 41424 1 1 46 ILE HG22 H -30.291 33.389 14.296 1.00 . A A . 46 ILE HG22 1 1
16 41425 1 1 46 ILE HG23 H -29.241 34.236 15.432 1.00 . A A . 46 ILE HG23 1 1
16 41426 1 1 46 ILE N N -26.950 31.298 15.267 1.00 . A A . 46 ILE N 1 1
16 41427 1 1 46 ILE O O -27.970 29.912 17.506 1.00 . A A . 46 ILE O 1 1
16 41428 1 1 47 GLU C C -29.412 30.837 20.311 1.00 . A A . 47 GLU C 1 1
16 41429 1 1 47 GLU CA C -27.973 31.203 19.959 1.00 . A A . 47 GLU CA 1 1
16 41430 1 1 47 GLU CB C -27.390 32.121 21.036 1.00 . A A . 47 GLU CB 1 1
16 41431 1 1 47 GLU CD C -25.225 30.836 21.246 1.00 . A A . 47 GLU CD 1 1
16 41432 1 1 47 GLU CG C -25.872 32.189 21.021 1.00 . A A . 47 GLU CG 1 1
16 41433 1 1 47 GLU H H -27.855 32.825 18.604 1.00 . A A . 47 GLU H 1 1
16 41434 1 1 47 GLU HA H -27.385 30.299 19.913 1.00 . A A . 47 GLU HA 1 1
16 41435 1 1 47 GLU HB2 H -27.777 33.118 20.889 1.00 . A A . 47 GLU HB2 1 1
16 41436 1 1 47 GLU HB3 H -27.704 31.761 22.005 1.00 . A A . 47 GLU HB3 1 1
16 41437 1 1 47 GLU HG2 H -25.551 32.569 20.063 1.00 . A A . 47 GLU HG2 1 1
16 41438 1 1 47 GLU HG3 H -25.547 32.861 21.802 1.00 . A A . 47 GLU HG3 1 1
16 41439 1 1 47 GLU N N -27.905 31.848 18.653 1.00 . A A . 47 GLU N 1 1
16 41440 1 1 47 GLU O O -30.354 31.275 19.652 1.00 . A A . 47 GLU O 1 1
16 41441 1 1 47 GLU OE1 O -25.804 30.019 21.993 1.00 . A A . 47 GLU OE1 1 1
16 41442 1 1 47 GLU OE2 O -24.141 30.594 20.677 1.00 . A A . 47 GLU OE2 1 1
16 41443 1 1 48 GLY C C -30.874 28.351 22.611 1.00 . A A . 48 GLY C 1 1
16 41444 1 1 48 GLY CA C -30.898 29.617 21.776 1.00 . A A . 48 GLY CA 1 1
16 41445 1 1 48 GLY H H -28.784 29.711 21.843 1.00 . A A . 48 GLY H 1 1
16 41446 1 1 48 GLY HA2 H -31.342 30.411 22.358 1.00 . A A . 48 GLY HA2 1 1
16 41447 1 1 48 GLY HA3 H -31.505 29.444 20.899 1.00 . A A . 48 GLY HA3 1 1
16 41448 1 1 48 GLY N N -29.572 30.029 21.355 1.00 . A A . 48 GLY N 1 1
16 41449 1 1 48 GLY O O -29.838 27.697 22.728 1.00 . A A . 48 GLY O 1 1
16 41450 1 1 49 ARG C C -32.741 25.658 23.240 1.00 . A A . 49 ARG C 1 1
16 41451 1 1 49 ARG CA C -32.122 26.813 24.023 1.00 . A A . 49 ARG CA 1 1
16 41452 1 1 49 ARG CB C -32.960 27.104 25.270 1.00 . A A . 49 ARG CB 1 1
16 41453 1 1 49 ARG CD C -33.317 24.911 26.444 1.00 . A A . 49 ARG CD 1 1
16 41454 1 1 49 ARG CG C -32.588 26.246 26.468 1.00 . A A . 49 ARG CG 1 1
16 41455 1 1 49 ARG CZ C -32.831 22.619 25.699 1.00 . A A . 49 ARG CZ 1 1
16 41456 1 1 49 ARG H H -32.810 28.569 23.062 1.00 . A A . 49 ARG H 1 1
16 41457 1 1 49 ARG HA H -31.125 26.532 24.328 1.00 . A A . 49 ARG HA 1 1
16 41458 1 1 49 ARG HB2 H -32.829 28.141 25.543 1.00 . A A . 49 ARG HB2 1 1
16 41459 1 1 49 ARG HB3 H -34.000 26.930 25.038 1.00 . A A . 49 ARG HB3 1 1
16 41460 1 1 49 ARG HD2 H -33.376 24.530 27.453 1.00 . A A . 49 ARG HD2 1 1
16 41461 1 1 49 ARG HD3 H -34.314 25.067 26.060 1.00 . A A . 49 ARG HD3 1 1
16 41462 1 1 49 ARG HE H -31.997 24.265 24.942 1.00 . A A . 49 ARG HE 1 1
16 41463 1 1 49 ARG HG2 H -31.524 26.062 26.452 1.00 . A A . 49 ARG HG2 1 1
16 41464 1 1 49 ARG HG3 H -32.851 26.774 27.372 1.00 . A A . 49 ARG HG3 1 1
16 41465 1 1 49 ARG HH11 H -34.187 22.759 27.191 1.00 . A A . 49 ARG HH11 1 1
16 41466 1 1 49 ARG HH12 H -33.835 21.149 26.656 1.00 . A A . 49 ARG HH12 1 1
16 41467 1 1 49 ARG HH21 H -31.525 22.150 24.230 1.00 . A A . 49 ARG HH21 1 1
16 41468 1 1 49 ARG HH22 H -32.321 20.803 24.972 1.00 . A A . 49 ARG HH22 1 1
16 41469 1 1 49 ARG N N -32.018 28.007 23.193 1.00 . A A . 49 ARG N 1 1
16 41470 1 1 49 ARG NE N -32.634 23.929 25.606 1.00 . A A . 49 ARG NE 1 1
16 41471 1 1 49 ARG NH1 N -33.688 22.136 26.589 1.00 . A A . 49 ARG NH1 1 1
16 41472 1 1 49 ARG NH2 N -32.172 21.789 24.901 1.00 . A A . 49 ARG NH2 1 1
16 41473 1 1 49 ARG O O -33.945 25.416 23.319 1.00 . A A . 49 ARG O 1 1
16 41474 1 1 50 GLY C C -31.314 23.235 20.812 1.00 . A A . 50 GLY C 1 1
16 41475 1 1 50 GLY CA C -32.392 23.830 21.696 1.00 . A A . 50 GLY CA 1 1
16 41476 1 1 50 GLY H H -30.958 25.189 22.459 1.00 . A A . 50 GLY H 1 1
16 41477 1 1 50 GLY HA2 H -32.758 23.066 22.365 1.00 . A A . 50 GLY HA2 1 1
16 41478 1 1 50 GLY HA3 H -33.206 24.169 21.073 1.00 . A A . 50 GLY HA3 1 1
16 41479 1 1 50 GLY N N -31.909 24.950 22.483 1.00 . A A . 50 GLY N 1 1
16 41480 1 1 50 GLY O O -30.201 23.756 20.742 1.00 . A A . 50 GLY O 1 1
16 41481 1 1 51 SER C C -31.075 21.668 17.793 1.00 . A A . 51 SER C 1 1
16 41482 1 1 51 SER CA C -30.694 21.469 19.256 1.00 . A A . 51 SER CA 1 1
16 41483 1 1 51 SER CB C -30.633 19.975 19.581 1.00 . A A . 51 SER CB 1 1
16 41484 1 1 51 SER H H -32.547 21.771 20.234 1.00 . A A . 51 SER H 1 1
16 41485 1 1 51 SER HA H -29.721 21.905 19.426 1.00 . A A . 51 SER HA 1 1
16 41486 1 1 51 SER HB2 H -31.620 19.625 19.842 1.00 . A A . 51 SER HB2 1 1
16 41487 1 1 51 SER HB3 H -30.278 19.436 18.714 1.00 . A A . 51 SER HB3 1 1
16 41488 1 1 51 SER HG H -28.948 20.226 20.547 1.00 . A A . 51 SER HG 1 1
16 41489 1 1 51 SER N N -31.644 22.139 20.136 1.00 . A A . 51 SER N 1 1
16 41490 1 1 51 SER O O -30.299 22.209 17.006 1.00 . A A . 51 SER O 1 1
16 41491 1 1 51 SER OG O -29.757 19.724 20.666 1.00 . A A . 51 SER OG 1 1
16 41492 1 1 52 SER C C -31.671 20.974 15.067 1.00 . A A . 52 SER C 1 1
16 41493 1 1 52 SER CA C -32.761 21.352 16.066 1.00 . A A . 52 SER CA 1 1
16 41494 1 1 52 SER CB C -33.238 22.781 15.800 1.00 . A A . 52 SER CB 1 1
16 41495 1 1 52 SER H H -32.850 20.804 18.109 1.00 . A A . 52 SER H 1 1
16 41496 1 1 52 SER HA H -33.594 20.675 15.945 1.00 . A A . 52 SER HA 1 1
16 41497 1 1 52 SER HB2 H -33.831 22.798 14.898 1.00 . A A . 52 SER HB2 1 1
16 41498 1 1 52 SER HB3 H -33.840 23.117 16.632 1.00 . A A . 52 SER HB3 1 1
16 41499 1 1 52 SER HG H -31.492 23.493 16.329 1.00 . A A . 52 SER HG 1 1
16 41500 1 1 52 SER N N -32.277 21.226 17.435 1.00 . A A . 52 SER N 1 1
16 41501 1 1 52 SER O O -31.475 21.651 14.059 1.00 . A A . 52 SER O 1 1
16 41502 1 1 52 SER OG O -32.141 23.664 15.643 1.00 . A A . 52 SER OG 1 1
16 41503 1 1 53 GLY C C -30.236 18.125 13.788 1.00 . A A . 53 GLY C 1 1
16 41504 1 1 53 GLY CA C -29.903 19.435 14.475 1.00 . A A . 53 GLY CA 1 1
16 41505 1 1 53 GLY H H -31.165 19.384 16.174 1.00 . A A . 53 GLY H 1 1
16 41506 1 1 53 GLY HA2 H -29.729 20.190 13.723 1.00 . A A . 53 GLY HA2 1 1
16 41507 1 1 53 GLY HA3 H -29.001 19.304 15.055 1.00 . A A . 53 GLY HA3 1 1
16 41508 1 1 53 GLY N N -30.964 19.885 15.356 1.00 . A A . 53 GLY N 1 1
16 41509 1 1 53 GLY O O -30.937 17.283 14.349 1.00 . A A . 53 GLY O 1 1
16 41510 1 1 54 SER C C -28.842 16.462 10.832 1.00 . A A . 54 SER C 1 1
16 41511 1 1 54 SER CA C -29.986 16.739 11.803 1.00 . A A . 54 SER CA 1 1
16 41512 1 1 54 SER CB C -31.304 16.861 11.034 1.00 . A A . 54 SER CB 1 1
16 41513 1 1 54 SER H H -29.182 18.662 12.176 1.00 . A A . 54 SER H 1 1
16 41514 1 1 54 SER HA H -30.060 15.917 12.499 1.00 . A A . 54 SER HA 1 1
16 41515 1 1 54 SER HB2 H -31.294 17.768 10.450 1.00 . A A . 54 SER HB2 1 1
16 41516 1 1 54 SER HB3 H -31.414 16.010 10.378 1.00 . A A . 54 SER HB3 1 1
16 41517 1 1 54 SER HG H -32.873 17.735 11.817 1.00 . A A . 54 SER HG 1 1
16 41518 1 1 54 SER N N -29.734 17.954 12.570 1.00 . A A . 54 SER N 1 1
16 41519 1 1 54 SER O O -27.996 17.322 10.591 1.00 . A A . 54 SER O 1 1
16 41520 1 1 54 SER OG O -32.409 16.900 11.921 1.00 . A A . 54 SER OG 1 1
16 41521 1 1 55 SER C C -28.340 13.917 8.274 1.00 . A A . 55 SER C 1 1
16 41522 1 1 55 SER CA C -27.783 14.859 9.337 1.00 . A A . 55 SER CA 1 1
16 41523 1 1 55 SER CB C -26.626 14.185 10.077 1.00 . A A . 55 SER CB 1 1
16 41524 1 1 55 SER H H -29.527 14.611 10.511 1.00 . A A . 55 SER H 1 1
16 41525 1 1 55 SER HA H -27.418 15.753 8.853 1.00 . A A . 55 SER HA 1 1
16 41526 1 1 55 SER HB2 H -25.776 14.109 9.416 1.00 . A A . 55 SER HB2 1 1
16 41527 1 1 55 SER HB3 H -26.360 14.779 10.940 1.00 . A A . 55 SER HB3 1 1
16 41528 1 1 55 SER HG H -26.406 12.614 11.225 1.00 . A A . 55 SER HG 1 1
16 41529 1 1 55 SER N N -28.825 15.253 10.278 1.00 . A A . 55 SER N 1 1
16 41530 1 1 55 SER O O -29.508 13.533 8.319 1.00 . A A . 55 SER O 1 1
16 41531 1 1 55 SER OG O -26.986 12.885 10.509 1.00 . A A . 55 SER OG 1 1
16 41532 1 1 56 GLY C C -26.766 12.209 5.377 1.00 . A A . 56 GLY C 1 1
16 41533 1 1 56 GLY CA C -27.918 12.655 6.255 1.00 . A A . 56 GLY CA 1 1
16 41534 1 1 56 GLY H H -26.574 13.887 7.331 1.00 . A A . 56 GLY H 1 1
16 41535 1 1 56 GLY HA2 H -28.379 11.783 6.696 1.00 . A A . 56 GLY HA2 1 1
16 41536 1 1 56 GLY HA3 H -28.647 13.164 5.642 1.00 . A A . 56 GLY HA3 1 1
16 41537 1 1 56 GLY N N -27.494 13.549 7.317 1.00 . A A . 56 GLY N 1 1
16 41538 1 1 56 GLY O O -25.660 12.739 5.477 1.00 . A A . 56 GLY O 1 1
16 41539 1 1 57 SER C C -25.975 11.489 2.309 1.00 . A A . 57 SER C 1 1
16 41540 1 1 57 SER CA C -25.999 10.710 3.620 1.00 . A A . 57 SER CA 1 1
16 41541 1 1 57 SER CB C -26.242 9.225 3.339 1.00 . A A . 57 SER CB 1 1
16 41542 1 1 57 SER H H -27.927 10.848 4.483 1.00 . A A . 57 SER H 1 1
16 41543 1 1 57 SER HA H -25.043 10.823 4.109 1.00 . A A . 57 SER HA 1 1
16 41544 1 1 57 SER HB2 H -25.418 8.830 2.765 1.00 . A A . 57 SER HB2 1 1
16 41545 1 1 57 SER HB3 H -26.316 8.693 4.276 1.00 . A A . 57 SER HB3 1 1
16 41546 1 1 57 SER HG H -27.512 9.707 1.928 1.00 . A A . 57 SER HG 1 1
16 41547 1 1 57 SER N N -27.025 11.231 4.515 1.00 . A A . 57 SER N 1 1
16 41548 1 1 57 SER O O -26.854 12.310 2.046 1.00 . A A . 57 SER O 1 1
16 41549 1 1 57 SER OG O -27.441 9.035 2.609 1.00 . A A . 57 SER OG 1 1
16 41550 1 1 58 SER C C -24.883 10.908 -0.946 1.00 . A A . 58 SER C 1 1
16 41551 1 1 58 SER CA C -24.820 11.906 0.207 1.00 . A A . 58 SER CA 1 1
16 41552 1 1 58 SER CB C -23.500 12.677 0.157 1.00 . A A . 58 SER CB 1 1
16 41553 1 1 58 SER H H -24.293 10.562 1.755 1.00 . A A . 58 SER H 1 1
16 41554 1 1 58 SER HA H -25.639 12.603 0.109 1.00 . A A . 58 SER HA 1 1
16 41555 1 1 58 SER HB2 H -22.705 12.049 0.527 1.00 . A A . 58 SER HB2 1 1
16 41556 1 1 58 SER HB3 H -23.290 12.961 -0.864 1.00 . A A . 58 SER HB3 1 1
16 41557 1 1 58 SER HG H -23.984 13.643 1.791 1.00 . A A . 58 SER HG 1 1
16 41558 1 1 58 SER N N -24.962 11.227 1.489 1.00 . A A . 58 SER N 1 1
16 41559 1 1 58 SER O O -24.137 11.018 -1.918 1.00 . A A . 58 SER O 1 1
16 41560 1 1 58 SER OG O -23.564 13.848 0.953 1.00 . A A . 58 SER OG 1 1
16 41561 1 1 59 GLY C C -24.600 8.306 -2.259 1.00 . A A . 59 GLY C 1 1
16 41562 1 1 59 GLY CA C -25.925 8.930 -1.867 1.00 . A A . 59 GLY CA 1 1
16 41563 1 1 59 GLY H H -26.348 9.896 -0.031 1.00 . A A . 59 GLY H 1 1
16 41564 1 1 59 GLY HA2 H -26.585 8.153 -1.512 1.00 . A A . 59 GLY HA2 1 1
16 41565 1 1 59 GLY HA3 H -26.364 9.392 -2.739 1.00 . A A . 59 GLY HA3 1 1
16 41566 1 1 59 GLY N N -25.780 9.934 -0.829 1.00 . A A . 59 GLY N 1 1
16 41567 1 1 59 GLY O O -23.565 8.604 -1.662 1.00 . A A . 59 GLY O 1 1
16 41568 1 1 60 SER C C -23.379 6.728 -5.256 1.00 . A A . 60 SER C 1 1
16 41569 1 1 60 SER CA C -23.424 6.766 -3.732 1.00 . A A . 60 SER CA 1 1
16 41570 1 1 60 SER CB C -23.358 5.343 -3.173 1.00 . A A . 60 SER CB 1 1
16 41571 1 1 60 SER H H -25.487 7.242 -3.700 1.00 . A A . 60 SER H 1 1
16 41572 1 1 60 SER HA H -22.573 7.325 -3.372 1.00 . A A . 60 SER HA 1 1
16 41573 1 1 60 SER HB2 H -24.286 4.833 -3.382 1.00 . A A . 60 SER HB2 1 1
16 41574 1 1 60 SER HB3 H -22.542 4.813 -3.642 1.00 . A A . 60 SER HB3 1 1
16 41575 1 1 60 SER HG H -23.406 6.209 -1.416 1.00 . A A . 60 SER HG 1 1
16 41576 1 1 60 SER N N -24.631 7.437 -3.264 1.00 . A A . 60 SER N 1 1
16 41577 1 1 60 SER O O -24.387 6.960 -5.924 1.00 . A A . 60 SER O 1 1
16 41578 1 1 60 SER OG O -23.148 5.355 -1.771 1.00 . A A . 60 SER OG 1 1
16 41579 1 1 61 SER C C -20.923 5.377 -7.613 1.00 . A A . 61 SER C 1 1
16 41580 1 1 61 SER CA C -22.024 6.368 -7.246 1.00 . A A . 61 SER CA 1 1
16 41581 1 1 61 SER CB C -21.686 7.753 -7.802 1.00 . A A . 61 SER CB 1 1
16 41582 1 1 61 SER H H -21.436 6.258 -5.215 1.00 . A A . 61 SER H 1 1
16 41583 1 1 61 SER HA H -22.954 6.033 -7.680 1.00 . A A . 61 SER HA 1 1
16 41584 1 1 61 SER HB2 H -21.744 7.729 -8.880 1.00 . A A . 61 SER HB2 1 1
16 41585 1 1 61 SER HB3 H -22.393 8.474 -7.419 1.00 . A A . 61 SER HB3 1 1
16 41586 1 1 61 SER HG H -20.347 9.104 -7.335 1.00 . A A . 61 SER HG 1 1
16 41587 1 1 61 SER N N -22.203 6.433 -5.800 1.00 . A A . 61 SER N 1 1
16 41588 1 1 61 SER O O -20.197 4.891 -6.748 1.00 . A A . 61 SER O 1 1
16 41589 1 1 61 SER OG O -20.379 8.149 -7.424 1.00 . A A . 61 SER OG 1 1
16 41590 1 1 62 GLY C C -19.130 4.606 -10.651 1.00 . A A . 62 GLY C 1 1
16 41591 1 1 62 GLY CA C -19.794 4.152 -9.366 1.00 . A A . 62 GLY CA 1 1
16 41592 1 1 62 GLY H H -21.414 5.502 -9.550 1.00 . A A . 62 GLY H 1 1
16 41593 1 1 62 GLY HA2 H -19.039 4.051 -8.600 1.00 . A A . 62 GLY HA2 1 1
16 41594 1 1 62 GLY HA3 H -20.255 3.190 -9.533 1.00 . A A . 62 GLY HA3 1 1
16 41595 1 1 62 GLY N N -20.807 5.084 -8.905 1.00 . A A . 62 GLY N 1 1
16 41596 1 1 62 GLY O O -19.771 5.166 -11.541 1.00 . A A . 62 GLY O 1 1
16 41597 1 1 63 PRO C C -17.390 3.908 -13.164 1.00 . A A . 63 PRO C 1 1
16 41598 1 1 63 PRO CA C -17.036 4.747 -11.941 1.00 . A A . 63 PRO CA 1 1
16 41599 1 1 63 PRO CB C -15.590 4.484 -11.512 1.00 . A A . 63 PRO CB 1 1
16 41600 1 1 63 PRO CD C -16.988 3.703 -9.737 1.00 . A A . 63 PRO CD 1 1
16 41601 1 1 63 PRO CG C -15.693 3.440 -10.455 1.00 . A A . 63 PRO CG 1 1
16 41602 1 1 63 PRO HA H -17.158 5.794 -12.176 1.00 . A A . 63 PRO HA 1 1
16 41603 1 1 63 PRO HB2 H -15.019 4.134 -12.360 1.00 . A A . 63 PRO HB2 1 1
16 41604 1 1 63 PRO HB3 H -15.154 5.394 -11.128 1.00 . A A . 63 PRO HB3 1 1
16 41605 1 1 63 PRO HD2 H -17.438 2.775 -9.419 1.00 . A A . 63 PRO HD2 1 1
16 41606 1 1 63 PRO HD3 H -16.825 4.355 -8.892 1.00 . A A . 63 PRO HD3 1 1
16 41607 1 1 63 PRO HG2 H -15.706 2.460 -10.906 1.00 . A A . 63 PRO HG2 1 1
16 41608 1 1 63 PRO HG3 H -14.861 3.528 -9.771 1.00 . A A . 63 PRO HG3 1 1
16 41609 1 1 63 PRO N N -17.815 4.366 -10.759 1.00 . A A . 63 PRO N 1 1
16 41610 1 1 63 PRO O O -18.149 2.943 -13.070 1.00 . A A . 63 PRO O 1 1
16 41611 1 1 64 THR C C -16.037 2.492 -15.800 1.00 . A A . 64 THR C 1 1
16 41612 1 1 64 THR CA C -17.092 3.564 -15.555 1.00 . A A . 64 THR CA 1 1
16 41613 1 1 64 THR CB C -17.124 4.522 -16.761 1.00 . A A . 64 THR CB 1 1
16 41614 1 1 64 THR CG2 C -18.393 5.361 -16.752 1.00 . A A . 64 THR CG2 1 1
16 41615 1 1 64 THR H H -16.238 5.059 -14.324 1.00 . A A . 64 THR H 1 1
16 41616 1 1 64 THR HA H -18.060 3.091 -15.473 1.00 . A A . 64 THR HA 1 1
16 41617 1 1 64 THR HB H -17.104 3.935 -17.668 1.00 . A A . 64 THR HB 1 1
16 41618 1 1 64 THR HG1 H -15.181 4.853 -16.827 1.00 . A A . 64 THR HG1 1 1
16 41619 1 1 64 THR HG21 H -18.134 6.405 -16.850 1.00 . A A . 64 THR HG21 1 1
16 41620 1 1 64 THR HG22 H -18.921 5.206 -15.823 1.00 . A A . 64 THR HG22 1 1
16 41621 1 1 64 THR HG23 H -19.024 5.068 -17.578 1.00 . A A . 64 THR HG23 1 1
16 41622 1 1 64 THR N N -16.835 4.282 -14.313 1.00 . A A . 64 THR N 1 1
16 41623 1 1 64 THR O O -14.863 2.655 -15.466 1.00 . A A . 64 THR O 1 1
16 41624 1 1 64 THR OG1 O -15.978 5.381 -16.735 1.00 . A A . 64 THR OG1 1 1
16 41625 1 1 65 PRO C C -14.576 0.581 -17.812 1.00 . A A . 65 PRO C 1 1
16 41626 1 1 65 PRO CA C -15.566 0.248 -16.702 1.00 . A A . 65 PRO CA 1 1
16 41627 1 1 65 PRO CB C -16.524 -0.858 -17.154 1.00 . A A . 65 PRO CB 1 1
16 41628 1 1 65 PRO CD C -17.846 1.106 -16.823 1.00 . A A . 65 PRO CD 1 1
16 41629 1 1 65 PRO CG C -17.723 -0.135 -17.663 1.00 . A A . 65 PRO CG 1 1
16 41630 1 1 65 PRO HA H -15.026 -0.078 -15.825 1.00 . A A . 65 PRO HA 1 1
16 41631 1 1 65 PRO HB2 H -16.057 -1.446 -17.931 1.00 . A A . 65 PRO HB2 1 1
16 41632 1 1 65 PRO HB3 H -16.771 -1.490 -16.314 1.00 . A A . 65 PRO HB3 1 1
16 41633 1 1 65 PRO HD2 H -18.229 1.925 -17.414 1.00 . A A . 65 PRO HD2 1 1
16 41634 1 1 65 PRO HD3 H -18.482 0.924 -15.970 1.00 . A A . 65 PRO HD3 1 1
16 41635 1 1 65 PRO HG2 H -17.582 0.126 -18.700 1.00 . A A . 65 PRO HG2 1 1
16 41636 1 1 65 PRO HG3 H -18.601 -0.754 -17.546 1.00 . A A . 65 PRO HG3 1 1
16 41637 1 1 65 PRO N N -16.461 1.369 -16.398 1.00 . A A . 65 PRO N 1 1
16 41638 1 1 65 PRO O O -14.950 1.132 -18.848 1.00 . A A . 65 PRO O 1 1
16 41639 1 1 66 LYS C C -11.143 -0.523 -18.460 1.00 . A A . 66 LYS C 1 1
16 41640 1 1 66 LYS CA C -12.264 0.505 -18.573 1.00 . A A . 66 LYS CA 1 1
16 41641 1 1 66 LYS CB C -11.700 1.915 -18.384 1.00 . A A . 66 LYS CB 1 1
16 41642 1 1 66 LYS CD C -10.076 3.666 -19.163 1.00 . A A . 66 LYS CD 1 1
16 41643 1 1 66 LYS CE C -10.783 4.509 -20.212 1.00 . A A . 66 LYS CE 1 1
16 41644 1 1 66 LYS CG C -10.488 2.206 -19.252 1.00 . A A . 66 LYS CG 1 1
16 41645 1 1 66 LYS H H -13.073 -0.194 -16.745 1.00 . A A . 66 LYS H 1 1
16 41646 1 1 66 LYS HA H -12.706 0.432 -19.555 1.00 . A A . 66 LYS HA 1 1
16 41647 1 1 66 LYS HB2 H -12.470 2.633 -18.624 1.00 . A A . 66 LYS HB2 1 1
16 41648 1 1 66 LYS HB3 H -11.414 2.039 -17.349 1.00 . A A . 66 LYS HB3 1 1
16 41649 1 1 66 LYS HD2 H -10.329 4.044 -18.183 1.00 . A A . 66 LYS HD2 1 1
16 41650 1 1 66 LYS HD3 H -9.008 3.739 -19.314 1.00 . A A . 66 LYS HD3 1 1
16 41651 1 1 66 LYS HE2 H -10.659 4.040 -21.176 1.00 . A A . 66 LYS HE2 1 1
16 41652 1 1 66 LYS HE3 H -11.834 4.557 -19.968 1.00 . A A . 66 LYS HE3 1 1
16 41653 1 1 66 LYS HG2 H -9.664 1.590 -18.922 1.00 . A A . 66 LYS HG2 1 1
16 41654 1 1 66 LYS HG3 H -10.727 1.971 -20.279 1.00 . A A . 66 LYS HG3 1 1
16 41655 1 1 66 LYS HZ1 H -9.830 6.158 -19.353 1.00 . A A . 66 LYS HZ1 1 1
16 41656 1 1 66 LYS HZ2 H -10.991 6.565 -20.515 1.00 . A A . 66 LYS HZ2 1 1
16 41657 1 1 66 LYS HZ3 H -9.491 5.951 -20.997 1.00 . A A . 66 LYS HZ3 1 1
16 41658 1 1 66 LYS N N -13.310 0.243 -17.591 1.00 . A A . 66 LYS N 1 1
16 41659 1 1 66 LYS NZ N -10.235 5.893 -20.273 1.00 . A A . 66 LYS NZ 1 1
16 41660 1 1 66 LYS O O -10.614 -0.764 -17.375 1.00 . A A . 66 LYS O 1 1
16 41661 1 1 67 THR C C -8.455 -1.603 -18.955 1.00 . A A . 67 THR C 1 1
16 41662 1 1 67 THR CA C -9.724 -2.126 -19.618 1.00 . A A . 67 THR CA 1 1
16 41663 1 1 67 THR CB C -9.396 -2.557 -21.060 1.00 . A A . 67 THR CB 1 1
16 41664 1 1 67 THR CG2 C -8.409 -3.715 -21.068 1.00 . A A . 67 THR CG2 1 1
16 41665 1 1 67 THR H H -11.242 -0.890 -20.423 1.00 . A A . 67 THR H 1 1
16 41666 1 1 67 THR HA H -10.070 -2.993 -19.075 1.00 . A A . 67 THR HA 1 1
16 41667 1 1 67 THR HB H -8.950 -1.719 -21.577 1.00 . A A . 67 THR HB 1 1
16 41668 1 1 67 THR HG1 H -11.276 -3.151 -21.097 1.00 . A A . 67 THR HG1 1 1
16 41669 1 1 67 THR HG21 H -8.334 -4.116 -22.067 1.00 . A A . 67 THR HG21 1 1
16 41670 1 1 67 THR HG22 H -8.754 -4.486 -20.395 1.00 . A A . 67 THR HG22 1 1
16 41671 1 1 67 THR HG23 H -7.440 -3.364 -20.746 1.00 . A A . 67 THR HG23 1 1
16 41672 1 1 67 THR N N -10.783 -1.125 -19.589 1.00 . A A . 67 THR N 1 1
16 41673 1 1 67 THR O O -8.133 -0.419 -19.057 1.00 . A A . 67 THR O 1 1
16 41674 1 1 67 THR OG1 O -10.596 -2.941 -21.741 1.00 . A A . 67 THR OG1 1 1
16 41675 1 1 68 GLU C C -5.592 -3.330 -17.415 1.00 . A A . 68 GLU C 1 1
16 41676 1 1 68 GLU CA C -6.502 -2.118 -17.596 1.00 . A A . 68 GLU CA 1 1
16 41677 1 1 68 GLU CB C -6.813 -1.492 -16.235 1.00 . A A . 68 GLU CB 1 1
16 41678 1 1 68 GLU CD C -4.969 0.226 -16.409 1.00 . A A . 68 GLU CD 1 1
16 41679 1 1 68 GLU CG C -5.604 -0.862 -15.565 1.00 . A A . 68 GLU CG 1 1
16 41680 1 1 68 GLU H H -8.045 -3.421 -18.230 1.00 . A A . 68 GLU H 1 1
16 41681 1 1 68 GLU HA H -5.994 -1.390 -18.209 1.00 . A A . 68 GLU HA 1 1
16 41682 1 1 68 GLU HB2 H -7.565 -0.728 -16.367 1.00 . A A . 68 GLU HB2 1 1
16 41683 1 1 68 GLU HB3 H -7.202 -2.258 -15.581 1.00 . A A . 68 GLU HB3 1 1
16 41684 1 1 68 GLU HG2 H -5.913 -0.431 -14.624 1.00 . A A . 68 GLU HG2 1 1
16 41685 1 1 68 GLU HG3 H -4.868 -1.631 -15.383 1.00 . A A . 68 GLU HG3 1 1
16 41686 1 1 68 GLU N N -7.737 -2.492 -18.276 1.00 . A A . 68 GLU N 1 1
16 41687 1 1 68 GLU O O -6.031 -4.388 -16.962 1.00 . A A . 68 GLU O 1 1
16 41688 1 1 68 GLU OE1 O -5.698 1.144 -16.840 1.00 . A A . 68 GLU OE1 1 1
16 41689 1 1 68 GLU OE2 O -3.744 0.159 -16.639 1.00 . A A . 68 GLU OE2 1 1
16 41690 1 1 69 LEU C C -3.102 -4.594 -16.187 1.00 . A A . 69 LEU C 1 1
16 41691 1 1 69 LEU CA C -3.350 -4.247 -17.651 1.00 . A A . 69 LEU CA 1 1
16 41692 1 1 69 LEU CB C -2.034 -3.852 -18.324 1.00 . A A . 69 LEU CB 1 1
16 41693 1 1 69 LEU CD1 C -0.781 -3.237 -20.406 1.00 . A A . 69 LEU CD1 1 1
16 41694 1 1 69 LEU CD2 C -2.026 -5.404 -20.293 1.00 . A A . 69 LEU CD2 1 1
16 41695 1 1 69 LEU CG C -2.005 -3.948 -19.850 1.00 . A A . 69 LEU CG 1 1
16 41696 1 1 69 LEU H H -4.033 -2.301 -18.127 1.00 . A A . 69 LEU H 1 1
16 41697 1 1 69 LEU HA H -3.754 -5.115 -18.151 1.00 . A A . 69 LEU HA 1 1
16 41698 1 1 69 LEU HB2 H -1.818 -2.830 -18.053 1.00 . A A . 69 LEU HB2 1 1
16 41699 1 1 69 LEU HB3 H -1.259 -4.498 -17.936 1.00 . A A . 69 LEU HB3 1 1
16 41700 1 1 69 LEU HD11 H 0.106 -3.800 -20.158 1.00 . A A . 69 LEU HD11 1 1
16 41701 1 1 69 LEU HD12 H -0.713 -2.249 -19.976 1.00 . A A . 69 LEU HD12 1 1
16 41702 1 1 69 LEU HD13 H -0.869 -3.156 -21.480 1.00 . A A . 69 LEU HD13 1 1
16 41703 1 1 69 LEU HD21 H -1.162 -5.605 -20.909 1.00 . A A . 69 LEU HD21 1 1
16 41704 1 1 69 LEU HD22 H -2.925 -5.593 -20.861 1.00 . A A . 69 LEU HD22 1 1
16 41705 1 1 69 LEU HD23 H -2.007 -6.045 -19.424 1.00 . A A . 69 LEU HD23 1 1
16 41706 1 1 69 LEU HG H -2.884 -3.462 -20.251 1.00 . A A . 69 LEU HG 1 1
16 41707 1 1 69 LEU N N -4.323 -3.167 -17.773 1.00 . A A . 69 LEU N 1 1
16 41708 1 1 69 LEU O O -3.250 -3.748 -15.304 1.00 . A A . 69 LEU O 1 1
16 41709 1 1 70 VAL C C -1.009 -6.783 -14.440 1.00 . A A . 70 VAL C 1 1
16 41710 1 1 70 VAL CA C -2.448 -6.300 -14.578 1.00 . A A . 70 VAL CA 1 1
16 41711 1 1 70 VAL CB C -3.402 -7.438 -14.168 1.00 . A A . 70 VAL CB 1 1
16 41712 1 1 70 VAL CG1 C -3.251 -8.626 -15.106 1.00 . A A . 70 VAL CG1 1 1
16 41713 1 1 70 VAL CG2 C -3.148 -7.851 -12.726 1.00 . A A . 70 VAL CG2 1 1
16 41714 1 1 70 VAL H H -2.620 -6.470 -16.681 1.00 . A A . 70 VAL H 1 1
16 41715 1 1 70 VAL HA H -2.604 -5.468 -13.907 1.00 . A A . 70 VAL HA 1 1
16 41716 1 1 70 VAL HB H -4.416 -7.075 -14.243 1.00 . A A . 70 VAL HB 1 1
16 41717 1 1 70 VAL HG11 H -2.780 -9.442 -14.579 1.00 . A A . 70 VAL HG11 1 1
16 41718 1 1 70 VAL HG12 H -4.226 -8.935 -15.455 1.00 . A A . 70 VAL HG12 1 1
16 41719 1 1 70 VAL HG13 H -2.639 -8.342 -15.950 1.00 . A A . 70 VAL HG13 1 1
16 41720 1 1 70 VAL HG21 H -2.575 -8.766 -12.708 1.00 . A A . 70 VAL HG21 1 1
16 41721 1 1 70 VAL HG22 H -2.598 -7.071 -12.220 1.00 . A A . 70 VAL HG22 1 1
16 41722 1 1 70 VAL HG23 H -4.092 -8.008 -12.225 1.00 . A A . 70 VAL HG23 1 1
16 41723 1 1 70 VAL N N -2.721 -5.842 -15.936 1.00 . A A . 70 VAL N 1 1
16 41724 1 1 70 VAL O O -0.534 -7.585 -15.244 1.00 . A A . 70 VAL O 1 1
16 41725 1 1 71 GLN C C 1.165 -7.637 -11.994 1.00 . A A . 71 GLN C 1 1
16 41726 1 1 71 GLN CA C 1.065 -6.673 -13.172 1.00 . A A . 71 GLN CA 1 1
16 41727 1 1 71 GLN CB C 1.919 -5.432 -12.905 1.00 . A A . 71 GLN CB 1 1
16 41728 1 1 71 GLN CD C 2.605 -3.183 -13.828 1.00 . A A . 71 GLN CD 1 1
16 41729 1 1 71 GLN CG C 2.197 -4.606 -14.151 1.00 . A A . 71 GLN CG 1 1
16 41730 1 1 71 GLN H H -0.755 -5.656 -12.809 1.00 . A A . 71 GLN H 1 1
16 41731 1 1 71 GLN HA H 1.432 -7.168 -14.058 1.00 . A A . 71 GLN HA 1 1
16 41732 1 1 71 GLN HB2 H 1.408 -4.805 -12.190 1.00 . A A . 71 GLN HB2 1 1
16 41733 1 1 71 GLN HB3 H 2.865 -5.744 -12.488 1.00 . A A . 71 GLN HB3 1 1
16 41734 1 1 71 GLN HE21 H 0.877 -2.873 -12.894 1.00 . A A . 71 GLN HE21 1 1
16 41735 1 1 71 GLN HE22 H 1.965 -1.532 -12.924 1.00 . A A . 71 GLN HE22 1 1
16 41736 1 1 71 GLN HG2 H 2.995 -5.075 -14.707 1.00 . A A . 71 GLN HG2 1 1
16 41737 1 1 71 GLN HG3 H 1.304 -4.581 -14.757 1.00 . A A . 71 GLN HG3 1 1
16 41738 1 1 71 GLN N N -0.321 -6.291 -13.415 1.00 . A A . 71 GLN N 1 1
16 41739 1 1 71 GLN NE2 N 1.727 -2.455 -13.147 1.00 . A A . 71 GLN NE2 1 1
16 41740 1 1 71 GLN O O 0.740 -7.322 -10.882 1.00 . A A . 71 GLN O 1 1
16 41741 1 1 71 GLN OE1 O 3.697 -2.741 -14.186 1.00 . A A . 71 GLN OE1 1 1
16 41742 1 1 72 LYS C C 3.343 -9.921 -10.758 1.00 . A A . 72 LYS C 1 1
16 41743 1 1 72 LYS CA C 1.888 -9.823 -11.205 1.00 . A A . 72 LYS CA 1 1
16 41744 1 1 72 LYS CB C 1.407 -11.185 -11.711 1.00 . A A . 72 LYS CB 1 1
16 41745 1 1 72 LYS CD C -0.409 -10.828 -13.410 1.00 . A A . 72 LYS CD 1 1
16 41746 1 1 72 LYS CE C -0.060 -11.928 -14.400 1.00 . A A . 72 LYS CE 1 1
16 41747 1 1 72 LYS CG C -0.087 -11.239 -11.983 1.00 . A A . 72 LYS CG 1 1
16 41748 1 1 72 LYS H H 2.050 -9.006 -13.151 1.00 . A A . 72 LYS H 1 1
16 41749 1 1 72 LYS HA H 1.284 -9.528 -10.361 1.00 . A A . 72 LYS HA 1 1
16 41750 1 1 72 LYS HB2 H 1.927 -11.419 -12.628 1.00 . A A . 72 LYS HB2 1 1
16 41751 1 1 72 LYS HB3 H 1.644 -11.935 -10.971 1.00 . A A . 72 LYS HB3 1 1
16 41752 1 1 72 LYS HD2 H -1.465 -10.614 -13.484 1.00 . A A . 72 LYS HD2 1 1
16 41753 1 1 72 LYS HD3 H 0.157 -9.941 -13.656 1.00 . A A . 72 LYS HD3 1 1
16 41754 1 1 72 LYS HE2 H 0.124 -11.482 -15.365 1.00 . A A . 72 LYS HE2 1 1
16 41755 1 1 72 LYS HE3 H 0.833 -12.431 -14.059 1.00 . A A . 72 LYS HE3 1 1
16 41756 1 1 72 LYS HG2 H -0.436 -12.248 -11.823 1.00 . A A . 72 LYS HG2 1 1
16 41757 1 1 72 LYS HG3 H -0.592 -10.569 -11.302 1.00 . A A . 72 LYS HG3 1 1
16 41758 1 1 72 LYS HZ1 H -2.069 -12.490 -14.282 1.00 . A A . 72 LYS HZ1 1 1
16 41759 1 1 72 LYS HZ2 H -0.987 -13.730 -13.893 1.00 . A A . 72 LYS HZ2 1 1
16 41760 1 1 72 LYS HZ3 H -1.209 -13.277 -15.507 1.00 . A A . 72 LYS HZ3 1 1
16 41761 1 1 72 LYS N N 1.730 -8.813 -12.244 1.00 . A A . 72 LYS N 1 1
16 41762 1 1 72 LYS NZ N -1.158 -12.926 -14.530 1.00 . A A . 72 LYS NZ 1 1
16 41763 1 1 72 LYS O O 4.205 -10.377 -11.509 1.00 . A A . 72 LYS O 1 1
16 41764 1 1 73 PHE C C 5.100 -10.655 -7.959 1.00 . A A . 73 PHE C 1 1
16 41765 1 1 73 PHE CA C 4.961 -9.531 -8.981 1.00 . A A . 73 PHE CA 1 1
16 41766 1 1 73 PHE CB C 5.311 -8.190 -8.332 1.00 . A A . 73 PHE CB 1 1
16 41767 1 1 73 PHE CD1 C 4.292 -6.335 -9.682 1.00 . A A . 73 PHE CD1 1 1
16 41768 1 1 73 PHE CD2 C 6.638 -6.717 -9.871 1.00 . A A . 73 PHE CD2 1 1
16 41769 1 1 73 PHE CE1 C 4.386 -5.294 -10.586 1.00 . A A . 73 PHE CE1 1 1
16 41770 1 1 73 PHE CE2 C 6.739 -5.677 -10.775 1.00 . A A . 73 PHE CE2 1 1
16 41771 1 1 73 PHE CG C 5.416 -7.058 -9.315 1.00 . A A . 73 PHE CG 1 1
16 41772 1 1 73 PHE CZ C 5.611 -4.964 -11.132 1.00 . A A . 73 PHE CZ 1 1
16 41773 1 1 73 PHE H H 2.880 -9.138 -8.977 1.00 . A A . 73 PHE H 1 1
16 41774 1 1 73 PHE HA H 5.643 -9.715 -9.797 1.00 . A A . 73 PHE HA 1 1
16 41775 1 1 73 PHE HB2 H 4.546 -7.935 -7.614 1.00 . A A . 73 PHE HB2 1 1
16 41776 1 1 73 PHE HB3 H 6.259 -8.280 -7.825 1.00 . A A . 73 PHE HB3 1 1
16 41777 1 1 73 PHE HD1 H 3.334 -6.591 -9.254 1.00 . A A . 73 PHE HD1 1 1
16 41778 1 1 73 PHE HD2 H 7.521 -7.275 -9.591 1.00 . A A . 73 PHE HD2 1 1
16 41779 1 1 73 PHE HE1 H 3.504 -4.738 -10.863 1.00 . A A . 73 PHE HE1 1 1
16 41780 1 1 73 PHE HE2 H 7.698 -5.421 -11.200 1.00 . A A . 73 PHE HE2 1 1
16 41781 1 1 73 PHE HZ H 5.687 -4.151 -11.839 1.00 . A A . 73 PHE HZ 1 1
16 41782 1 1 73 PHE N N 3.610 -9.491 -9.529 1.00 . A A . 73 PHE N 1 1
16 41783 1 1 73 PHE O O 4.118 -11.079 -7.349 1.00 . A A . 73 PHE O 1 1
16 41784 1 1 74 ARG C C 7.188 -11.658 -5.536 1.00 . A A . 74 ARG C 1 1
16 41785 1 1 74 ARG CA C 6.596 -12.208 -6.830 1.00 . A A . 74 ARG CA 1 1
16 41786 1 1 74 ARG CB C 7.551 -13.232 -7.447 1.00 . A A . 74 ARG CB 1 1
16 41787 1 1 74 ARG CD C 9.133 -14.072 -5.684 1.00 . A A . 74 ARG CD 1 1
16 41788 1 1 74 ARG CG C 7.897 -14.381 -6.514 1.00 . A A . 74 ARG CG 1 1
16 41789 1 1 74 ARG CZ C 11.477 -14.814 -5.651 1.00 . A A . 74 ARG CZ 1 1
16 41790 1 1 74 ARG H H 7.069 -10.753 -8.292 1.00 . A A . 74 ARG H 1 1
16 41791 1 1 74 ARG HA H 5.658 -12.694 -6.605 1.00 . A A . 74 ARG HA 1 1
16 41792 1 1 74 ARG HB2 H 7.095 -13.643 -8.335 1.00 . A A . 74 ARG HB2 1 1
16 41793 1 1 74 ARG HB3 H 8.468 -12.731 -7.721 1.00 . A A . 74 ARG HB3 1 1
16 41794 1 1 74 ARG HD2 H 9.210 -13.002 -5.561 1.00 . A A . 74 ARG HD2 1 1
16 41795 1 1 74 ARG HD3 H 9.026 -14.539 -4.716 1.00 . A A . 74 ARG HD3 1 1
16 41796 1 1 74 ARG HE H 10.334 -14.717 -7.283 1.00 . A A . 74 ARG HE 1 1
16 41797 1 1 74 ARG HG2 H 7.064 -14.555 -5.848 1.00 . A A . 74 ARG HG2 1 1
16 41798 1 1 74 ARG HG3 H 8.081 -15.267 -7.103 1.00 . A A . 74 ARG HG3 1 1
16 41799 1 1 74 ARG HH11 H 10.728 -14.282 -3.852 1.00 . A A . 74 ARG HH11 1 1
16 41800 1 1 74 ARG HH12 H 12.379 -14.807 -3.843 1.00 . A A . 74 ARG HH12 1 1
16 41801 1 1 74 ARG HH21 H 12.507 -15.411 -7.285 1.00 . A A . 74 ARG HH21 1 1
16 41802 1 1 74 ARG HH22 H 13.391 -15.448 -5.796 1.00 . A A . 74 ARG HH22 1 1
16 41803 1 1 74 ARG N N 6.327 -11.132 -7.777 1.00 . A A . 74 ARG N 1 1
16 41804 1 1 74 ARG NE N 10.354 -14.565 -6.316 1.00 . A A . 74 ARG NE 1 1
16 41805 1 1 74 ARG NH1 N 11.533 -14.618 -4.341 1.00 . A A . 74 ARG NH1 1 1
16 41806 1 1 74 ARG NH2 N 12.546 -15.261 -6.297 1.00 . A A . 74 ARG NH2 1 1
16 41807 1 1 74 ARG O O 8.252 -11.038 -5.542 1.00 . A A . 74 ARG O 1 1
16 41808 1 1 75 VAL C C 6.485 -12.348 -2.011 1.00 . A A . 75 VAL C 1 1
16 41809 1 1 75 VAL CA C 6.948 -11.417 -3.126 1.00 . A A . 75 VAL CA 1 1
16 41810 1 1 75 VAL CB C 6.441 -9.992 -2.835 1.00 . A A . 75 VAL CB 1 1
16 41811 1 1 75 VAL CG1 C 7.042 -9.000 -3.818 1.00 . A A . 75 VAL CG1 1 1
16 41812 1 1 75 VAL CG2 C 4.921 -9.949 -2.884 1.00 . A A . 75 VAL CG2 1 1
16 41813 1 1 75 VAL H H 5.651 -12.388 -4.487 1.00 . A A . 75 VAL H 1 1
16 41814 1 1 75 VAL HA H 8.029 -11.396 -3.138 1.00 . A A . 75 VAL HA 1 1
16 41815 1 1 75 VAL HB H 6.756 -9.716 -1.840 1.00 . A A . 75 VAL HB 1 1
16 41816 1 1 75 VAL HG11 H 8.069 -9.269 -4.018 1.00 . A A . 75 VAL HG11 1 1
16 41817 1 1 75 VAL HG12 H 6.478 -9.018 -4.739 1.00 . A A . 75 VAL HG12 1 1
16 41818 1 1 75 VAL HG13 H 7.007 -8.007 -3.394 1.00 . A A . 75 VAL HG13 1 1
16 41819 1 1 75 VAL HG21 H 4.537 -10.940 -3.075 1.00 . A A . 75 VAL HG21 1 1
16 41820 1 1 75 VAL HG22 H 4.541 -9.592 -1.938 1.00 . A A . 75 VAL HG22 1 1
16 41821 1 1 75 VAL HG23 H 4.604 -9.282 -3.673 1.00 . A A . 75 VAL HG23 1 1
16 41822 1 1 75 VAL N N 6.492 -11.889 -4.428 1.00 . A A . 75 VAL N 1 1
16 41823 1 1 75 VAL O O 5.763 -13.314 -2.256 1.00 . A A . 75 VAL O 1 1
16 41824 1 1 76 GLN C C 5.674 -12.059 1.342 1.00 . A A . 76 GLN C 1 1
16 41825 1 1 76 GLN CA C 6.532 -12.859 0.368 1.00 . A A . 76 GLN CA 1 1
16 41826 1 1 76 GLN CB C 7.783 -13.377 1.079 1.00 . A A . 76 GLN CB 1 1
16 41827 1 1 76 GLN CD C 9.714 -15.002 0.959 1.00 . A A . 76 GLN CD 1 1
16 41828 1 1 76 GLN CG C 8.291 -14.701 0.530 1.00 . A A . 76 GLN CG 1 1
16 41829 1 1 76 GLN H H 7.478 -11.266 -0.654 1.00 . A A . 76 GLN H 1 1
16 41830 1 1 76 GLN HA H 5.958 -13.701 0.010 1.00 . A A . 76 GLN HA 1 1
16 41831 1 1 76 GLN HB2 H 8.569 -12.644 0.979 1.00 . A A . 76 GLN HB2 1 1
16 41832 1 1 76 GLN HB3 H 7.558 -13.510 2.127 1.00 . A A . 76 GLN HB3 1 1
16 41833 1 1 76 GLN HE21 H 9.055 -16.269 2.342 1.00 . A A . 76 GLN HE21 1 1
16 41834 1 1 76 GLN HE22 H 10.770 -16.088 2.246 1.00 . A A . 76 GLN HE22 1 1
16 41835 1 1 76 GLN HG2 H 7.650 -15.493 0.885 1.00 . A A . 76 GLN HG2 1 1
16 41836 1 1 76 GLN HG3 H 8.255 -14.665 -0.548 1.00 . A A . 76 GLN HG3 1 1
16 41837 1 1 76 GLN N N 6.904 -12.049 -0.785 1.00 . A A . 76 GLN N 1 1
16 41838 1 1 76 GLN NE2 N 9.862 -15.874 1.950 1.00 . A A . 76 GLN NE2 1 1
16 41839 1 1 76 GLN O O 5.759 -10.832 1.395 1.00 . A A . 76 GLN O 1 1
16 41840 1 1 76 GLN OE1 O 10.670 -14.458 0.406 1.00 . A A . 76 GLN OE1 1 1
16 41841 1 1 77 TYR C C 4.464 -12.355 4.503 1.00 . A A . 77 TYR C 1 1
16 41842 1 1 77 TYR CA C 3.971 -12.115 3.079 1.00 . A A . 77 TYR CA 1 1
16 41843 1 1 77 TYR CB C 2.539 -12.633 2.929 1.00 . A A . 77 TYR CB 1 1
16 41844 1 1 77 TYR CD1 C 1.621 -10.574 4.065 1.00 . A A . 77 TYR CD1 1 1
16 41845 1 1 77 TYR CD2 C 0.537 -12.658 4.467 1.00 . A A . 77 TYR CD2 1 1
16 41846 1 1 77 TYR CE1 C 0.717 -9.939 4.895 1.00 . A A . 77 TYR CE1 1 1
16 41847 1 1 77 TYR CE2 C -0.372 -12.031 5.296 1.00 . A A . 77 TYR CE2 1 1
16 41848 1 1 77 TYR CG C 1.547 -11.942 3.837 1.00 . A A . 77 TYR CG 1 1
16 41849 1 1 77 TYR CZ C -0.278 -10.671 5.507 1.00 . A A . 77 TYR CZ 1 1
16 41850 1 1 77 TYR H H 4.824 -13.736 2.020 1.00 . A A . 77 TYR H 1 1
16 41851 1 1 77 TYR HA H 3.982 -11.053 2.880 1.00 . A A . 77 TYR HA 1 1
16 41852 1 1 77 TYR HB2 H 2.215 -12.484 1.910 1.00 . A A . 77 TYR HB2 1 1
16 41853 1 1 77 TYR HB3 H 2.520 -13.688 3.157 1.00 . A A . 77 TYR HB3 1 1
16 41854 1 1 77 TYR HD1 H 2.401 -10.002 3.584 1.00 . A A . 77 TYR HD1 1 1
16 41855 1 1 77 TYR HD2 H 0.466 -13.723 4.299 1.00 . A A . 77 TYR HD2 1 1
16 41856 1 1 77 TYR HE1 H 0.790 -8.874 5.061 1.00 . A A . 77 TYR HE1 1 1
16 41857 1 1 77 TYR HE2 H -1.151 -12.605 5.776 1.00 . A A . 77 TYR HE2 1 1
16 41858 1 1 77 TYR HH H -0.788 -9.241 6.687 1.00 . A A . 77 TYR HH 1 1
16 41859 1 1 77 TYR N N 4.847 -12.761 2.109 1.00 . A A . 77 TYR N 1 1
16 41860 1 1 77 TYR O O 4.232 -13.417 5.082 1.00 . A A . 77 TYR O 1 1
16 41861 1 1 77 TYR OH O -1.181 -10.043 6.334 1.00 . A A . 77 TYR OH 1 1
16 41862 1 1 78 LEU C C 4.540 -11.614 7.431 1.00 . A A . 78 LEU C 1 1
16 41863 1 1 78 LEU CA C 5.670 -11.460 6.418 1.00 . A A . 78 LEU CA 1 1
16 41864 1 1 78 LEU CB C 6.507 -10.225 6.754 1.00 . A A . 78 LEU CB 1 1
16 41865 1 1 78 LEU CD1 C 8.056 -9.829 4.823 1.00 . A A . 78 LEU CD1 1 1
16 41866 1 1 78 LEU CD2 C 8.822 -9.350 7.156 1.00 . A A . 78 LEU CD2 1 1
16 41867 1 1 78 LEU CG C 7.961 -10.250 6.282 1.00 . A A . 78 LEU CG 1 1
16 41868 1 1 78 LEU H H 5.297 -10.538 4.550 1.00 . A A . 78 LEU H 1 1
16 41869 1 1 78 LEU HA H 6.301 -12.336 6.465 1.00 . A A . 78 LEU HA 1 1
16 41870 1 1 78 LEU HB2 H 6.029 -9.369 6.304 1.00 . A A . 78 LEU HB2 1 1
16 41871 1 1 78 LEU HB3 H 6.510 -10.111 7.829 1.00 . A A . 78 LEU HB3 1 1
16 41872 1 1 78 LEU HD11 H 7.979 -8.755 4.754 1.00 . A A . 78 LEU HD11 1 1
16 41873 1 1 78 LEU HD12 H 7.252 -10.285 4.264 1.00 . A A . 78 LEU HD12 1 1
16 41874 1 1 78 LEU HD13 H 9.004 -10.150 4.417 1.00 . A A . 78 LEU HD13 1 1
16 41875 1 1 78 LEU HD21 H 9.788 -9.214 6.692 1.00 . A A . 78 LEU HD21 1 1
16 41876 1 1 78 LEU HD22 H 8.950 -9.807 8.126 1.00 . A A . 78 LEU HD22 1 1
16 41877 1 1 78 LEU HD23 H 8.338 -8.391 7.271 1.00 . A A . 78 LEU HD23 1 1
16 41878 1 1 78 LEU HG H 8.342 -11.259 6.362 1.00 . A A . 78 LEU HG 1 1
16 41879 1 1 78 LEU N N 5.144 -11.360 5.061 1.00 . A A . 78 LEU N 1 1
16 41880 1 1 78 LEU O O 4.611 -12.445 8.335 1.00 . A A . 78 LEU O 1 1
16 41881 1 1 79 GLY C C 1.700 -9.521 8.370 1.00 . A A . 79 GLY C 1 1
16 41882 1 1 79 GLY CA C 2.363 -10.870 8.177 1.00 . A A . 79 GLY CA 1 1
16 41883 1 1 79 GLY H H 3.494 -10.163 6.531 1.00 . A A . 79 GLY H 1 1
16 41884 1 1 79 GLY HA2 H 1.637 -11.563 7.780 1.00 . A A . 79 GLY HA2 1 1
16 41885 1 1 79 GLY HA3 H 2.704 -11.231 9.136 1.00 . A A . 79 GLY HA3 1 1
16 41886 1 1 79 GLY N N 3.495 -10.807 7.271 1.00 . A A . 79 GLY N 1 1
16 41887 1 1 79 GLY O O 2.211 -8.499 7.913 1.00 . A A . 79 GLY O 1 1
16 41888 1 1 80 MET C C 0.285 -7.631 10.602 1.00 . A A . 80 MET C 1 1
16 41889 1 1 80 MET CA C -0.177 -8.283 9.302 1.00 . A A . 80 MET CA 1 1
16 41890 1 1 80 MET CB C -1.680 -8.562 9.364 1.00 . A A . 80 MET CB 1 1
16 41891 1 1 80 MET CE C -3.717 -7.435 11.571 1.00 . A A . 80 MET CE 1 1
16 41892 1 1 80 MET CG C -2.537 -7.343 9.065 1.00 . A A . 80 MET CG 1 1
16 41893 1 1 80 MET H H 0.200 -10.364 9.390 1.00 . A A . 80 MET H 1 1
16 41894 1 1 80 MET HA H 0.021 -7.607 8.484 1.00 . A A . 80 MET HA 1 1
16 41895 1 1 80 MET HB2 H -1.921 -9.330 8.645 1.00 . A A . 80 MET HB2 1 1
16 41896 1 1 80 MET HB3 H -1.928 -8.916 10.354 1.00 . A A . 80 MET HB3 1 1
16 41897 1 1 80 MET HE1 H -4.555 -7.089 12.159 1.00 . A A . 80 MET HE1 1 1
16 41898 1 1 80 MET HE2 H -3.454 -8.437 11.874 1.00 . A A . 80 MET HE2 1 1
16 41899 1 1 80 MET HE3 H -2.873 -6.779 11.726 1.00 . A A . 80 MET HE3 1 1
16 41900 1 1 80 MET HG2 H -2.030 -6.463 9.431 1.00 . A A . 80 MET HG2 1 1
16 41901 1 1 80 MET HG3 H -2.665 -7.264 7.996 1.00 . A A . 80 MET HG3 1 1
16 41902 1 1 80 MET N N 0.558 -9.517 9.049 1.00 . A A . 80 MET N 1 1
16 41903 1 1 80 MET O O 0.176 -8.222 11.677 1.00 . A A . 80 MET O 1 1
16 41904 1 1 80 MET SD S -4.164 -7.432 9.837 1.00 . A A . 80 MET SD 1 1
16 41905 1 1 81 LEU C C 0.586 -4.326 11.780 1.00 . A A . 81 LEU C 1 1
16 41906 1 1 81 LEU CA C 1.280 -5.680 11.664 1.00 . A A . 81 LEU CA 1 1
16 41907 1 1 81 LEU CB C 2.795 -5.484 11.581 1.00 . A A . 81 LEU CB 1 1
16 41908 1 1 81 LEU CD1 C 3.067 -4.020 13.597 1.00 . A A . 81 LEU CD1 1 1
16 41909 1 1 81 LEU CD2 C 3.288 -6.501 13.819 1.00 . A A . 81 LEU CD2 1 1
16 41910 1 1 81 LEU CG C 3.521 -5.300 12.914 1.00 . A A . 81 LEU CG 1 1
16 41911 1 1 81 LEU H H 0.861 -5.993 9.613 1.00 . A A . 81 LEU H 1 1
16 41912 1 1 81 LEU HA H 1.048 -6.266 12.540 1.00 . A A . 81 LEU HA 1 1
16 41913 1 1 81 LEU HB2 H 3.214 -6.351 11.093 1.00 . A A . 81 LEU HB2 1 1
16 41914 1 1 81 LEU HB3 H 2.982 -4.608 10.977 1.00 . A A . 81 LEU HB3 1 1
16 41915 1 1 81 LEU HD11 H 3.275 -3.177 12.955 1.00 . A A . 81 LEU HD11 1 1
16 41916 1 1 81 LEU HD12 H 3.599 -3.902 14.530 1.00 . A A . 81 LEU HD12 1 1
16 41917 1 1 81 LEU HD13 H 2.006 -4.072 13.792 1.00 . A A . 81 LEU HD13 1 1
16 41918 1 1 81 LEU HD21 H 2.946 -7.337 13.227 1.00 . A A . 81 LEU HD21 1 1
16 41919 1 1 81 LEU HD22 H 2.540 -6.254 14.559 1.00 . A A . 81 LEU HD22 1 1
16 41920 1 1 81 LEU HD23 H 4.211 -6.764 14.314 1.00 . A A . 81 LEU HD23 1 1
16 41921 1 1 81 LEU HG H 4.584 -5.221 12.730 1.00 . A A . 81 LEU HG 1 1
16 41922 1 1 81 LEU N N 0.801 -6.412 10.496 1.00 . A A . 81 LEU N 1 1
16 41923 1 1 81 LEU O O 0.697 -3.467 10.905 1.00 . A A . 81 LEU O 1 1
16 41924 1 1 82 PRO C C 0.071 -1.717 13.441 1.00 . A A . 82 PRO C 1 1
16 41925 1 1 82 PRO CA C -0.868 -2.881 13.146 1.00 . A A . 82 PRO CA 1 1
16 41926 1 1 82 PRO CB C -1.715 -3.210 14.378 1.00 . A A . 82 PRO CB 1 1
16 41927 1 1 82 PRO CD C -0.321 -5.109 13.972 1.00 . A A . 82 PRO CD 1 1
16 41928 1 1 82 PRO CG C -0.976 -4.308 15.062 1.00 . A A . 82 PRO CG 1 1
16 41929 1 1 82 PRO HA H -1.516 -2.619 12.322 1.00 . A A . 82 PRO HA 1 1
16 41930 1 1 82 PRO HB2 H -1.795 -2.335 15.007 1.00 . A A . 82 PRO HB2 1 1
16 41931 1 1 82 PRO HB3 H -2.698 -3.529 14.068 1.00 . A A . 82 PRO HB3 1 1
16 41932 1 1 82 PRO HD2 H 0.632 -5.492 14.305 1.00 . A A . 82 PRO HD2 1 1
16 41933 1 1 82 PRO HD3 H -0.965 -5.918 13.659 1.00 . A A . 82 PRO HD3 1 1
16 41934 1 1 82 PRO HG2 H -0.230 -3.893 15.722 1.00 . A A . 82 PRO HG2 1 1
16 41935 1 1 82 PRO HG3 H -1.668 -4.925 15.617 1.00 . A A . 82 PRO HG3 1 1
16 41936 1 1 82 PRO N N -0.145 -4.129 12.887 1.00 . A A . 82 PRO N 1 1
16 41937 1 1 82 PRO O O 1.222 -1.918 13.831 1.00 . A A . 82 PRO O 1 1
16 41938 1 1 83 VAL C C -0.411 1.716 14.324 1.00 . A A . 83 VAL C 1 1
16 41939 1 1 83 VAL CA C 0.370 0.699 13.499 1.00 . A A . 83 VAL CA 1 1
16 41940 1 1 83 VAL CB C 0.817 1.357 12.181 1.00 . A A . 83 VAL CB 1 1
16 41941 1 1 83 VAL CG1 C 1.853 0.493 11.477 1.00 . A A . 83 VAL CG1 1 1
16 41942 1 1 83 VAL CG2 C -0.381 1.611 11.278 1.00 . A A . 83 VAL CG2 1 1
16 41943 1 1 83 VAL H H -1.349 -0.402 12.939 1.00 . A A . 83 VAL H 1 1
16 41944 1 1 83 VAL HA H 1.252 0.405 14.049 1.00 . A A . 83 VAL HA 1 1
16 41945 1 1 83 VAL HB H 1.273 2.308 12.414 1.00 . A A . 83 VAL HB 1 1
16 41946 1 1 83 VAL HG11 H 2.677 0.301 12.148 1.00 . A A . 83 VAL HG11 1 1
16 41947 1 1 83 VAL HG12 H 1.401 -0.442 11.182 1.00 . A A . 83 VAL HG12 1 1
16 41948 1 1 83 VAL HG13 H 2.216 1.010 10.601 1.00 . A A . 83 VAL HG13 1 1
16 41949 1 1 83 VAL HG21 H -0.055 2.111 10.379 1.00 . A A . 83 VAL HG21 1 1
16 41950 1 1 83 VAL HG22 H -0.841 0.669 11.020 1.00 . A A . 83 VAL HG22 1 1
16 41951 1 1 83 VAL HG23 H -1.097 2.231 11.796 1.00 . A A . 83 VAL HG23 1 1
16 41952 1 1 83 VAL N N -0.425 -0.498 13.252 1.00 . A A . 83 VAL N 1 1
16 41953 1 1 83 VAL O O -1.627 1.602 14.480 1.00 . A A . 83 VAL O 1 1
16 41954 1 1 84 ASP C C -0.778 4.921 14.784 1.00 . A A . 84 ASP C 1 1
16 41955 1 1 84 ASP CA C -0.331 3.752 15.655 1.00 . A A . 84 ASP CA 1 1
16 41956 1 1 84 ASP CB C 0.637 4.243 16.733 1.00 . A A . 84 ASP CB 1 1
16 41957 1 1 84 ASP CG C 0.689 3.316 17.931 1.00 . A A . 84 ASP CG 1 1
16 41958 1 1 84 ASP H H 1.262 2.748 14.687 1.00 . A A . 84 ASP H 1 1
16 41959 1 1 84 ASP HA H -1.199 3.323 16.133 1.00 . A A . 84 ASP HA 1 1
16 41960 1 1 84 ASP HB2 H 1.629 4.312 16.311 1.00 . A A . 84 ASP HB2 1 1
16 41961 1 1 84 ASP HB3 H 0.324 5.221 17.069 1.00 . A A . 84 ASP HB3 1 1
16 41962 1 1 84 ASP N N 0.295 2.712 14.848 1.00 . A A . 84 ASP N 1 1
16 41963 1 1 84 ASP O O -1.785 5.570 15.068 1.00 . A A . 84 ASP O 1 1
16 41964 1 1 84 ASP OD1 O -0.328 3.220 18.650 1.00 . A A . 84 ASP OD1 1 1
16 41965 1 1 84 ASP OD2 O 1.746 2.688 18.150 1.00 . A A . 84 ASP OD2 1 1
16 41966 1 1 85 ARG C C -0.528 5.760 11.387 1.00 . A A . 85 ARG C 1 1
16 41967 1 1 85 ARG CA C -0.340 6.277 12.811 1.00 . A A . 85 ARG CA 1 1
16 41968 1 1 85 ARG CB C 0.768 7.331 12.839 1.00 . A A . 85 ARG CB 1 1
16 41969 1 1 85 ARG CD C 2.071 9.014 14.176 1.00 . A A . 85 ARG CD 1 1
16 41970 1 1 85 ARG CG C 0.967 7.969 14.205 1.00 . A A . 85 ARG CG 1 1
16 41971 1 1 85 ARG CZ C 2.327 11.354 13.468 1.00 . A A . 85 ARG CZ 1 1
16 41972 1 1 85 ARG H H 0.767 4.631 13.549 1.00 . A A . 85 ARG H 1 1
16 41973 1 1 85 ARG HA H -1.263 6.728 13.142 1.00 . A A . 85 ARG HA 1 1
16 41974 1 1 85 ARG HB2 H 1.698 6.868 12.544 1.00 . A A . 85 ARG HB2 1 1
16 41975 1 1 85 ARG HB3 H 0.524 8.111 12.134 1.00 . A A . 85 ARG HB3 1 1
16 41976 1 1 85 ARG HD2 H 2.544 9.045 15.146 1.00 . A A . 85 ARG HD2 1 1
16 41977 1 1 85 ARG HD3 H 2.798 8.729 13.430 1.00 . A A . 85 ARG HD3 1 1
16 41978 1 1 85 ARG HE H 0.592 10.489 13.937 1.00 . A A . 85 ARG HE 1 1
16 41979 1 1 85 ARG HG2 H 0.045 8.443 14.508 1.00 . A A . 85 ARG HG2 1 1
16 41980 1 1 85 ARG HG3 H 1.229 7.199 14.916 1.00 . A A . 85 ARG HG3 1 1
16 41981 1 1 85 ARG HH11 H 4.047 10.298 13.554 1.00 . A A . 85 ARG HH11 1 1
16 41982 1 1 85 ARG HH12 H 4.214 11.950 13.055 1.00 . A A . 85 ARG HH12 1 1
16 41983 1 1 85 ARG HH21 H 0.799 12.664 13.282 1.00 . A A . 85 ARG HH21 1 1
16 41984 1 1 85 ARG HH22 H 2.366 13.294 12.902 1.00 . A A . 85 ARG HH22 1 1
16 41985 1 1 85 ARG N N -0.023 5.184 13.722 1.00 . A A . 85 ARG N 1 1
16 41986 1 1 85 ARG NE N 1.558 10.343 13.857 1.00 . A A . 85 ARG NE 1 1
16 41987 1 1 85 ARG NH1 N 3.637 11.187 13.350 1.00 . A A . 85 ARG NH1 1 1
16 41988 1 1 85 ARG NH2 N 1.786 12.534 13.195 1.00 . A A . 85 ARG NH2 1 1
16 41989 1 1 85 ARG O O 0.078 4.771 10.974 1.00 . A A . 85 ARG O 1 1
16 41990 1 1 86 PRO C C -0.493 6.328 8.303 1.00 . A A . 86 PRO C 1 1
16 41991 1 1 86 PRO CA C -1.677 6.072 9.230 1.00 . A A . 86 PRO CA 1 1
16 41992 1 1 86 PRO CB C -2.854 6.977 8.857 1.00 . A A . 86 PRO CB 1 1
16 41993 1 1 86 PRO CD C -2.146 7.632 11.045 1.00 . A A . 86 PRO CD 1 1
16 41994 1 1 86 PRO CG C -2.725 8.155 9.760 1.00 . A A . 86 PRO CG 1 1
16 41995 1 1 86 PRO HA H -1.977 5.037 9.150 1.00 . A A . 86 PRO HA 1 1
16 41996 1 1 86 PRO HB2 H -2.775 7.264 7.818 1.00 . A A . 86 PRO HB2 1 1
16 41997 1 1 86 PRO HB3 H -3.783 6.453 9.023 1.00 . A A . 86 PRO HB3 1 1
16 41998 1 1 86 PRO HD2 H -1.492 8.366 11.491 1.00 . A A . 86 PRO HD2 1 1
16 41999 1 1 86 PRO HD3 H -2.935 7.360 11.731 1.00 . A A . 86 PRO HD3 1 1
16 42000 1 1 86 PRO HG2 H -2.063 8.885 9.319 1.00 . A A . 86 PRO HG2 1 1
16 42001 1 1 86 PRO HG3 H -3.699 8.589 9.937 1.00 . A A . 86 PRO HG3 1 1
16 42002 1 1 86 PRO N N -1.389 6.443 10.618 1.00 . A A . 86 PRO N 1 1
16 42003 1 1 86 PRO O O -0.379 5.716 7.241 1.00 . A A . 86 PRO O 1 1
16 42004 1 1 87 VAL C C 2.803 7.690 8.799 1.00 . A A . 87 VAL C 1 1
16 42005 1 1 87 VAL CA C 1.563 7.573 7.920 1.00 . A A . 87 VAL CA 1 1
16 42006 1 1 87 VAL CB C 1.364 8.894 7.153 1.00 . A A . 87 VAL CB 1 1
16 42007 1 1 87 VAL CG1 C 0.131 8.817 6.266 1.00 . A A . 87 VAL CG1 1 1
16 42008 1 1 87 VAL CG2 C 1.261 10.062 8.122 1.00 . A A . 87 VAL CG2 1 1
16 42009 1 1 87 VAL H H 0.241 7.691 9.568 1.00 . A A . 87 VAL H 1 1
16 42010 1 1 87 VAL HA H 1.717 6.783 7.199 1.00 . A A . 87 VAL HA 1 1
16 42011 1 1 87 VAL HB H 2.226 9.053 6.521 1.00 . A A . 87 VAL HB 1 1
16 42012 1 1 87 VAL HG11 H -0.210 7.793 6.213 1.00 . A A . 87 VAL HG11 1 1
16 42013 1 1 87 VAL HG12 H -0.650 9.437 6.679 1.00 . A A . 87 VAL HG12 1 1
16 42014 1 1 87 VAL HG13 H 0.380 9.164 5.273 1.00 . A A . 87 VAL HG13 1 1
16 42015 1 1 87 VAL HG21 H 0.895 9.709 9.075 1.00 . A A . 87 VAL HG21 1 1
16 42016 1 1 87 VAL HG22 H 2.236 10.507 8.254 1.00 . A A . 87 VAL HG22 1 1
16 42017 1 1 87 VAL HG23 H 0.579 10.800 7.726 1.00 . A A . 87 VAL HG23 1 1
16 42018 1 1 87 VAL N N 0.386 7.237 8.713 1.00 . A A . 87 VAL N 1 1
16 42019 1 1 87 VAL O O 2.706 7.735 10.024 1.00 . A A . 87 VAL O 1 1
16 42020 1 1 88 GLY C C 6.186 6.736 8.574 1.00 . A A . 88 GLY C 1 1
16 42021 1 1 88 GLY CA C 5.213 7.851 8.903 1.00 . A A . 88 GLY CA 1 1
16 42022 1 1 88 GLY H H 3.986 7.699 7.184 1.00 . A A . 88 GLY H 1 1
16 42023 1 1 88 GLY HA2 H 5.675 8.798 8.669 1.00 . A A . 88 GLY HA2 1 1
16 42024 1 1 88 GLY HA3 H 4.994 7.820 9.960 1.00 . A A . 88 GLY HA3 1 1
16 42025 1 1 88 GLY N N 3.970 7.739 8.163 1.00 . A A . 88 GLY N 1 1
16 42026 1 1 88 GLY O O 5.821 5.561 8.585 1.00 . A A . 88 GLY O 1 1
16 42027 1 1 89 MET C C 8.775 5.240 9.143 1.00 . A A . 89 MET C 1 1
16 42028 1 1 89 MET CA C 8.456 6.126 7.943 1.00 . A A . 89 MET CA 1 1
16 42029 1 1 89 MET CB C 9.726 6.833 7.465 1.00 . A A . 89 MET CB 1 1
16 42030 1 1 89 MET CE C 9.070 4.685 4.730 1.00 . A A . 89 MET CE 1 1
16 42031 1 1 89 MET CG C 9.762 7.069 5.963 1.00 . A A . 89 MET CG 1 1
16 42032 1 1 89 MET H H 7.660 8.057 8.285 1.00 . A A . 89 MET H 1 1
16 42033 1 1 89 MET HA H 8.077 5.508 7.144 1.00 . A A . 89 MET HA 1 1
16 42034 1 1 89 MET HB2 H 9.800 7.789 7.959 1.00 . A A . 89 MET HB2 1 1
16 42035 1 1 89 MET HB3 H 10.582 6.231 7.733 1.00 . A A . 89 MET HB3 1 1
16 42036 1 1 89 MET HE1 H 8.182 5.300 4.766 1.00 . A A . 89 MET HE1 1 1
16 42037 1 1 89 MET HE2 H 9.161 4.240 3.751 1.00 . A A . 89 MET HE2 1 1
16 42038 1 1 89 MET HE3 H 8.999 3.906 5.475 1.00 . A A . 89 MET HE3 1 1
16 42039 1 1 89 MET HG2 H 8.751 7.204 5.609 1.00 . A A . 89 MET HG2 1 1
16 42040 1 1 89 MET HG3 H 10.333 7.964 5.768 1.00 . A A . 89 MET HG3 1 1
16 42041 1 1 89 MET N N 7.428 7.105 8.278 1.00 . A A . 89 MET N 1 1
16 42042 1 1 89 MET O O 8.629 4.019 9.080 1.00 . A A . 89 MET O 1 1
16 42043 1 1 89 MET SD S 10.510 5.697 5.062 1.00 . A A . 89 MET SD 1 1
16 42044 1 1 90 ASP C C 8.448 4.134 11.806 1.00 . A A . 90 ASP C 1 1
16 42045 1 1 90 ASP CA C 9.548 5.129 11.447 1.00 . A A . 90 ASP CA 1 1
16 42046 1 1 90 ASP CB C 9.773 6.099 12.608 1.00 . A A . 90 ASP CB 1 1
16 42047 1 1 90 ASP CG C 10.873 7.102 12.319 1.00 . A A . 90 ASP CG 1 1
16 42048 1 1 90 ASP H H 9.305 6.837 10.221 1.00 . A A . 90 ASP H 1 1
16 42049 1 1 90 ASP HA H 10.462 4.584 11.263 1.00 . A A . 90 ASP HA 1 1
16 42050 1 1 90 ASP HB2 H 8.858 6.641 12.799 1.00 . A A . 90 ASP HB2 1 1
16 42051 1 1 90 ASP HB3 H 10.045 5.538 13.490 1.00 . A A . 90 ASP HB3 1 1
16 42052 1 1 90 ASP N N 9.210 5.862 10.233 1.00 . A A . 90 ASP N 1 1
16 42053 1 1 90 ASP O O 8.720 2.970 12.102 1.00 . A A . 90 ASP O 1 1
16 42054 1 1 90 ASP OD1 O 11.888 6.709 11.707 1.00 . A A . 90 ASP OD1 1 1
16 42055 1 1 90 ASP OD2 O 10.719 8.279 12.706 1.00 . A A . 90 ASP OD2 1 1
16 42056 1 1 91 THR C C 5.944 2.591 11.122 1.00 . A A . 91 THR C 1 1
16 42057 1 1 91 THR CA C 6.062 3.753 12.101 1.00 . A A . 91 THR CA 1 1
16 42058 1 1 91 THR CB C 4.747 4.554 12.091 1.00 . A A . 91 THR CB 1 1
16 42059 1 1 91 THR CG2 C 3.562 3.654 12.406 1.00 . A A . 91 THR CG2 1 1
16 42060 1 1 91 THR H H 7.050 5.537 11.534 1.00 . A A . 91 THR H 1 1
16 42061 1 1 91 THR HA H 6.211 3.359 13.096 1.00 . A A . 91 THR HA 1 1
16 42062 1 1 91 THR HB H 4.608 4.976 11.106 1.00 . A A . 91 THR HB 1 1
16 42063 1 1 91 THR HG1 H 5.494 5.422 13.697 1.00 . A A . 91 THR HG1 1 1
16 42064 1 1 91 THR HG21 H 3.829 2.972 13.199 1.00 . A A . 91 THR HG21 1 1
16 42065 1 1 91 THR HG22 H 3.294 3.091 11.524 1.00 . A A . 91 THR HG22 1 1
16 42066 1 1 91 THR HG23 H 2.723 4.258 12.717 1.00 . A A . 91 THR HG23 1 1
16 42067 1 1 91 THR N N 7.203 4.600 11.778 1.00 . A A . 91 THR N 1 1
16 42068 1 1 91 THR O O 5.659 1.460 11.516 1.00 . A A . 91 THR O 1 1
16 42069 1 1 91 THR OG1 O 4.813 5.617 13.049 1.00 . A A . 91 THR OG1 1 1
16 42070 1 1 92 LEU C C 7.181 0.808 8.986 1.00 . A A . 92 LEU C 1 1
16 42071 1 1 92 LEU CA C 6.086 1.855 8.806 1.00 . A A . 92 LEU CA 1 1
16 42072 1 1 92 LEU CB C 6.200 2.495 7.421 1.00 . A A . 92 LEU CB 1 1
16 42073 1 1 92 LEU CD1 C 5.450 2.295 5.038 1.00 . A A . 92 LEU CD1 1 1
16 42074 1 1 92 LEU CD2 C 7.365 0.914 5.863 1.00 . A A . 92 LEU CD2 1 1
16 42075 1 1 92 LEU CG C 6.033 1.551 6.230 1.00 . A A . 92 LEU CG 1 1
16 42076 1 1 92 LEU H H 6.390 3.796 9.590 1.00 . A A . 92 LEU H 1 1
16 42077 1 1 92 LEU HA H 5.124 1.371 8.892 1.00 . A A . 92 LEU HA 1 1
16 42078 1 1 92 LEU HB2 H 5.441 3.259 7.347 1.00 . A A . 92 LEU HB2 1 1
16 42079 1 1 92 LEU HB3 H 7.176 2.952 7.349 1.00 . A A . 92 LEU HB3 1 1
16 42080 1 1 92 LEU HD11 H 5.160 1.585 4.278 1.00 . A A . 92 LEU HD11 1 1
16 42081 1 1 92 LEU HD12 H 6.192 2.970 4.637 1.00 . A A . 92 LEU HD12 1 1
16 42082 1 1 92 LEU HD13 H 4.584 2.859 5.354 1.00 . A A . 92 LEU HD13 1 1
16 42083 1 1 92 LEU HD21 H 8.134 1.279 6.528 1.00 . A A . 92 LEU HD21 1 1
16 42084 1 1 92 LEU HD22 H 7.618 1.170 4.845 1.00 . A A . 92 LEU HD22 1 1
16 42085 1 1 92 LEU HD23 H 7.288 -0.160 5.956 1.00 . A A . 92 LEU HD23 1 1
16 42086 1 1 92 LEU HG H 5.345 0.761 6.498 1.00 . A A . 92 LEU HG 1 1
16 42087 1 1 92 LEU N N 6.166 2.877 9.843 1.00 . A A . 92 LEU N 1 1
16 42088 1 1 92 LEU O O 6.931 -0.391 8.875 1.00 . A A . 92 LEU O 1 1
16 42089 1 1 93 ASN C C 9.312 -0.514 10.686 1.00 . A A . 93 ASN C 1 1
16 42090 1 1 93 ASN CA C 9.528 0.375 9.465 1.00 . A A . 93 ASN CA 1 1
16 42091 1 1 93 ASN CB C 10.819 1.180 9.628 1.00 . A A . 93 ASN CB 1 1
16 42092 1 1 93 ASN CG C 11.465 1.511 8.297 1.00 . A A . 93 ASN CG 1 1
16 42093 1 1 93 ASN H H 8.532 2.239 9.343 1.00 . A A . 93 ASN H 1 1
16 42094 1 1 93 ASN HA H 9.612 -0.250 8.589 1.00 . A A . 93 ASN HA 1 1
16 42095 1 1 93 ASN HB2 H 10.597 2.106 10.138 1.00 . A A . 93 ASN HB2 1 1
16 42096 1 1 93 ASN HB3 H 11.521 0.609 10.216 1.00 . A A . 93 ASN HB3 1 1
16 42097 1 1 93 ASN HD21 H 9.773 2.333 7.651 1.00 . A A . 93 ASN HD21 1 1
16 42098 1 1 93 ASN HD22 H 11.092 2.354 6.535 1.00 . A A . 93 ASN HD22 1 1
16 42099 1 1 93 ASN N N 8.395 1.271 9.267 1.00 . A A . 93 ASN N 1 1
16 42100 1 1 93 ASN ND2 N 10.700 2.129 7.405 1.00 . A A . 93 ASN ND2 1 1
16 42101 1 1 93 ASN O O 9.400 -1.738 10.599 1.00 . A A . 93 ASN O 1 1
16 42102 1 1 93 ASN OD1 O 12.640 1.216 8.074 1.00 . A A . 93 ASN OD1 1 1
16 42103 1 1 94 SER C C 8.085 -1.940 12.792 1.00 . A A . 94 SER C 1 1
16 42104 1 1 94 SER CA C 8.802 -0.621 13.064 1.00 . A A . 94 SER CA 1 1
16 42105 1 1 94 SER CB C 7.983 0.226 14.040 1.00 . A A . 94 SER CB 1 1
16 42106 1 1 94 SER H H 8.971 1.091 11.829 1.00 . A A . 94 SER H 1 1
16 42107 1 1 94 SER HA H 9.765 -0.832 13.504 1.00 . A A . 94 SER HA 1 1
16 42108 1 1 94 SER HB2 H 8.375 1.231 14.056 1.00 . A A . 94 SER HB2 1 1
16 42109 1 1 94 SER HB3 H 6.952 0.245 13.718 1.00 . A A . 94 SER HB3 1 1
16 42110 1 1 94 SER HG H 7.446 0.181 15.923 1.00 . A A . 94 SER HG 1 1
16 42111 1 1 94 SER N N 9.028 0.112 11.824 1.00 . A A . 94 SER N 1 1
16 42112 1 1 94 SER O O 8.486 -2.991 13.291 1.00 . A A . 94 SER O 1 1
16 42113 1 1 94 SER OG O 8.042 -0.308 15.352 1.00 . A A . 94 SER OG 1 1
16 42114 1 1 95 ALA C C 7.137 -4.135 11.032 1.00 . A A . 95 ALA C 1 1
16 42115 1 1 95 ALA CA C 6.250 -3.064 11.657 1.00 . A A . 95 ALA CA 1 1
16 42116 1 1 95 ALA CB C 5.112 -2.702 10.714 1.00 . A A . 95 ALA CB 1 1
16 42117 1 1 95 ALA H H 6.752 -1.009 11.630 1.00 . A A . 95 ALA H 1 1
16 42118 1 1 95 ALA HA H 5.819 -3.455 12.568 1.00 . A A . 95 ALA HA 1 1
16 42119 1 1 95 ALA HB1 H 4.224 -2.486 11.288 1.00 . A A . 95 ALA HB1 1 1
16 42120 1 1 95 ALA HB2 H 5.388 -1.832 10.136 1.00 . A A . 95 ALA HB2 1 1
16 42121 1 1 95 ALA HB3 H 4.919 -3.530 10.048 1.00 . A A . 95 ALA HB3 1 1
16 42122 1 1 95 ALA N N 7.022 -1.876 11.997 1.00 . A A . 95 ALA N 1 1
16 42123 1 1 95 ALA O O 7.112 -5.295 11.445 1.00 . A A . 95 ALA O 1 1
16 42124 1 1 96 ILE C C 9.605 -5.503 10.352 1.00 . A A . 96 ILE C 1 1
16 42125 1 1 96 ILE CA C 8.815 -4.667 9.352 1.00 . A A . 96 ILE CA 1 1
16 42126 1 1 96 ILE CB C 9.800 -3.923 8.431 1.00 . A A . 96 ILE CB 1 1
16 42127 1 1 96 ILE CD1 C 9.938 -2.325 6.455 1.00 . A A . 96 ILE CD1 1 1
16 42128 1 1 96 ILE CG1 C 9.037 -3.109 7.383 1.00 . A A . 96 ILE CG1 1 1
16 42129 1 1 96 ILE CG2 C 10.744 -4.909 7.759 1.00 . A A . 96 ILE CG2 1 1
16 42130 1 1 96 ILE H H 7.895 -2.803 9.749 1.00 . A A . 96 ILE H 1 1
16 42131 1 1 96 ILE HA H 8.212 -5.326 8.744 1.00 . A A . 96 ILE HA 1 1
16 42132 1 1 96 ILE HB H 10.390 -3.253 9.037 1.00 . A A . 96 ILE HB 1 1
16 42133 1 1 96 ILE HD11 H 10.892 -2.826 6.371 1.00 . A A . 96 ILE HD11 1 1
16 42134 1 1 96 ILE HD12 H 9.480 -2.260 5.479 1.00 . A A . 96 ILE HD12 1 1
16 42135 1 1 96 ILE HD13 H 10.087 -1.332 6.851 1.00 . A A . 96 ILE HD13 1 1
16 42136 1 1 96 ILE HG12 H 8.442 -3.777 6.781 1.00 . A A . 96 ILE HG12 1 1
16 42137 1 1 96 ILE HG13 H 8.387 -2.408 7.887 1.00 . A A . 96 ILE HG13 1 1
16 42138 1 1 96 ILE HG21 H 10.294 -5.273 6.847 1.00 . A A . 96 ILE HG21 1 1
16 42139 1 1 96 ILE HG22 H 11.675 -4.415 7.527 1.00 . A A . 96 ILE HG22 1 1
16 42140 1 1 96 ILE HG23 H 10.931 -5.739 8.424 1.00 . A A . 96 ILE HG23 1 1
16 42141 1 1 96 ILE N N 7.920 -3.740 10.033 1.00 . A A . 96 ILE N 1 1
16 42142 1 1 96 ILE O O 9.576 -6.733 10.307 1.00 . A A . 96 ILE O 1 1
16 42143 1 1 97 GLU C C 10.229 -6.404 13.140 1.00 . A A . 97 GLU C 1 1
16 42144 1 1 97 GLU CA C 11.106 -5.511 12.268 1.00 . A A . 97 GLU CA 1 1
16 42145 1 1 97 GLU CB C 11.842 -4.492 13.141 1.00 . A A . 97 GLU CB 1 1
16 42146 1 1 97 GLU CD C 13.933 -3.085 13.314 1.00 . A A . 97 GLU CD 1 1
16 42147 1 1 97 GLU CG C 12.898 -3.698 12.391 1.00 . A A . 97 GLU CG 1 1
16 42148 1 1 97 GLU H H 10.292 -3.848 11.240 1.00 . A A . 97 GLU H 1 1
16 42149 1 1 97 GLU HA H 11.832 -6.126 11.759 1.00 . A A . 97 GLU HA 1 1
16 42150 1 1 97 GLU HB2 H 11.122 -3.799 13.550 1.00 . A A . 97 GLU HB2 1 1
16 42151 1 1 97 GLU HB3 H 12.325 -5.016 13.953 1.00 . A A . 97 GLU HB3 1 1
16 42152 1 1 97 GLU HG2 H 13.401 -4.355 11.698 1.00 . A A . 97 GLU HG2 1 1
16 42153 1 1 97 GLU HG3 H 12.411 -2.904 11.843 1.00 . A A . 97 GLU HG3 1 1
16 42154 1 1 97 GLU N N 10.309 -4.828 11.255 1.00 . A A . 97 GLU N 1 1
16 42155 1 1 97 GLU O O 10.633 -7.499 13.528 1.00 . A A . 97 GLU O 1 1
16 42156 1 1 97 GLU OE1 O 14.309 -3.745 14.306 1.00 . A A . 97 GLU OE1 1 1
16 42157 1 1 97 GLU OE2 O 14.368 -1.946 13.045 1.00 . A A . 97 GLU OE2 1 1
16 42158 1 1 98 ASN C C 7.825 -8.061 13.672 1.00 . A A . 98 ASN C 1 1
16 42159 1 1 98 ASN CA C 8.091 -6.683 14.270 1.00 . A A . 98 ASN CA 1 1
16 42160 1 1 98 ASN CB C 6.775 -5.916 14.418 1.00 . A A . 98 ASN CB 1 1
16 42161 1 1 98 ASN CG C 6.085 -6.202 15.738 1.00 . A A . 98 ASN CG 1 1
16 42162 1 1 98 ASN H H 8.760 -5.048 13.104 1.00 . A A . 98 ASN H 1 1
16 42163 1 1 98 ASN HA H 8.537 -6.806 15.246 1.00 . A A . 98 ASN HA 1 1
16 42164 1 1 98 ASN HB2 H 6.975 -4.856 14.360 1.00 . A A . 98 ASN HB2 1 1
16 42165 1 1 98 ASN HB3 H 6.109 -6.197 13.616 1.00 . A A . 98 ASN HB3 1 1
16 42166 1 1 98 ASN HD21 H 5.603 -4.282 15.930 1.00 . A A . 98 ASN HD21 1 1
16 42167 1 1 98 ASN HD22 H 5.082 -5.319 17.210 1.00 . A A . 98 ASN HD22 1 1
16 42168 1 1 98 ASN N N 9.026 -5.928 13.443 1.00 . A A . 98 ASN N 1 1
16 42169 1 1 98 ASN ND2 N 5.534 -5.163 16.354 1.00 . A A . 98 ASN ND2 1 1
16 42170 1 1 98 ASN O O 8.000 -9.083 14.337 1.00 . A A . 98 ASN O 1 1
16 42171 1 1 98 ASN OD1 O 6.047 -7.344 16.197 1.00 . A A . 98 ASN OD1 1 1
16 42172 1 1 99 LEU C C 8.399 -10.099 11.422 1.00 . A A . 99 LEU C 1 1
16 42173 1 1 99 LEU CA C 7.114 -9.334 11.722 1.00 . A A . 99 LEU CA 1 1
16 42174 1 1 99 LEU CB C 6.355 -9.059 10.423 1.00 . A A . 99 LEU CB 1 1
16 42175 1 1 99 LEU CD1 C 4.573 -7.759 9.233 1.00 . A A . 99 LEU CD1 1 1
16 42176 1 1 99 LEU CD2 C 3.957 -9.280 11.121 1.00 . A A . 99 LEU CD2 1 1
16 42177 1 1 99 LEU CG C 5.015 -8.337 10.568 1.00 . A A . 99 LEU CG 1 1
16 42178 1 1 99 LEU H H 7.283 -7.235 11.934 1.00 . A A . 99 LEU H 1 1
16 42179 1 1 99 LEU HA H 6.495 -9.934 12.372 1.00 . A A . 99 LEU HA 1 1
16 42180 1 1 99 LEU HB2 H 6.988 -8.457 9.791 1.00 . A A . 99 LEU HB2 1 1
16 42181 1 1 99 LEU HB3 H 6.169 -10.010 9.943 1.00 . A A . 99 LEU HB3 1 1
16 42182 1 1 99 LEU HD11 H 3.554 -7.412 9.311 1.00 . A A . 99 LEU HD11 1 1
16 42183 1 1 99 LEU HD12 H 4.635 -8.523 8.472 1.00 . A A . 99 LEU HD12 1 1
16 42184 1 1 99 LEU HD13 H 5.216 -6.934 8.967 1.00 . A A . 99 LEU HD13 1 1
16 42185 1 1 99 LEU HD21 H 4.301 -9.700 12.054 1.00 . A A . 99 LEU HD21 1 1
16 42186 1 1 99 LEU HD22 H 3.779 -10.075 10.412 1.00 . A A . 99 LEU HD22 1 1
16 42187 1 1 99 LEU HD23 H 3.040 -8.734 11.287 1.00 . A A . 99 LEU HD23 1 1
16 42188 1 1 99 LEU HG H 5.130 -7.517 11.264 1.00 . A A . 99 LEU HG 1 1
16 42189 1 1 99 LEU N N 7.404 -8.081 12.412 1.00 . A A . 99 LEU N 1 1
16 42190 1 1 99 LEU O O 8.439 -11.325 11.515 1.00 . A A . 99 LEU O 1 1
16 42191 1 1 100 MET C C 11.192 -10.889 11.886 1.00 . A A . 100 MET C 1 1
16 42192 1 1 100 MET CA C 10.736 -9.977 10.752 1.00 . A A . 100 MET CA 1 1
16 42193 1 1 100 MET CB C 11.788 -8.896 10.497 1.00 . A A . 100 MET CB 1 1
16 42194 1 1 100 MET CE C 13.946 -8.097 7.266 1.00 . A A . 100 MET CE 1 1
16 42195 1 1 100 MET CG C 11.851 -8.440 9.048 1.00 . A A . 100 MET CG 1 1
16 42196 1 1 100 MET H H 9.355 -8.392 11.006 1.00 . A A . 100 MET H 1 1
16 42197 1 1 100 MET HA H 10.615 -10.567 9.857 1.00 . A A . 100 MET HA 1 1
16 42198 1 1 100 MET HB2 H 11.563 -8.038 11.112 1.00 . A A . 100 MET HB2 1 1
16 42199 1 1 100 MET HB3 H 12.758 -9.282 10.772 1.00 . A A . 100 MET HB3 1 1
16 42200 1 1 100 MET HE1 H 14.803 -8.692 7.548 1.00 . A A . 100 MET HE1 1 1
16 42201 1 1 100 MET HE2 H 13.207 -8.730 6.798 1.00 . A A . 100 MET HE2 1 1
16 42202 1 1 100 MET HE3 H 14.253 -7.328 6.573 1.00 . A A . 100 MET HE3 1 1
16 42203 1 1 100 MET HG2 H 11.946 -9.309 8.414 1.00 . A A . 100 MET HG2 1 1
16 42204 1 1 100 MET HG3 H 10.935 -7.921 8.809 1.00 . A A . 100 MET HG3 1 1
16 42205 1 1 100 MET N N 9.448 -9.366 11.063 1.00 . A A . 100 MET N 1 1
16 42206 1 1 100 MET O O 11.599 -12.028 11.655 1.00 . A A . 100 MET O 1 1
16 42207 1 1 100 MET SD S 13.241 -7.337 8.727 1.00 . A A . 100 MET SD 1 1
16 42208 1 1 101 THR C C 10.460 -12.164 14.674 1.00 . A A . 101 THR C 1 1
16 42209 1 1 101 THR CA C 11.530 -11.151 14.282 1.00 . A A . 101 THR CA 1 1
16 42210 1 1 101 THR CB C 11.818 -10.233 15.486 1.00 . A A . 101 THR CB 1 1
16 42211 1 1 101 THR CG2 C 10.555 -9.509 15.928 1.00 . A A . 101 THR CG2 1 1
16 42212 1 1 101 THR H H 10.789 -9.468 13.233 1.00 . A A . 101 THR H 1 1
16 42213 1 1 101 THR HA H 12.439 -11.679 14.034 1.00 . A A . 101 THR HA 1 1
16 42214 1 1 101 THR HB H 12.552 -9.498 15.190 1.00 . A A . 101 THR HB 1 1
16 42215 1 1 101 THR HG1 H 12.388 -11.927 16.319 1.00 . A A . 101 THR HG1 1 1
16 42216 1 1 101 THR HG21 H 9.860 -10.222 16.345 1.00 . A A . 101 THR HG21 1 1
16 42217 1 1 101 THR HG22 H 10.103 -9.021 15.078 1.00 . A A . 101 THR HG22 1 1
16 42218 1 1 101 THR HG23 H 10.807 -8.772 16.675 1.00 . A A . 101 THR HG23 1 1
16 42219 1 1 101 THR N N 11.122 -10.382 13.113 1.00 . A A . 101 THR N 1 1
16 42220 1 1 101 THR O O 10.763 -13.324 14.952 1.00 . A A . 101 THR O 1 1
16 42221 1 1 101 THR OG1 O 12.339 -11.003 16.575 1.00 . A A . 101 THR OG1 1 1
16 42222 1 1 102 SER C C 8.180 -13.917 14.318 1.00 . A A . 102 SER C 1 1
16 42223 1 1 102 SER CA C 8.093 -12.585 15.056 1.00 . A A . 102 SER CA 1 1
16 42224 1 1 102 SER CB C 6.763 -11.899 14.739 1.00 . A A . 102 SER CB 1 1
16 42225 1 1 102 SER H H 9.031 -10.782 14.463 1.00 . A A . 102 SER H 1 1
16 42226 1 1 102 SER HA H 8.149 -12.771 16.118 1.00 . A A . 102 SER HA 1 1
16 42227 1 1 102 SER HB2 H 6.825 -10.856 15.008 1.00 . A A . 102 SER HB2 1 1
16 42228 1 1 102 SER HB3 H 6.558 -11.988 13.682 1.00 . A A . 102 SER HB3 1 1
16 42229 1 1 102 SER HG H 4.867 -12.095 15.193 1.00 . A A . 102 SER HG 1 1
16 42230 1 1 102 SER N N 9.208 -11.717 14.695 1.00 . A A . 102 SER N 1 1
16 42231 1 1 102 SER O O 8.023 -14.982 14.915 1.00 . A A . 102 SER O 1 1
16 42232 1 1 102 SER OG O 5.698 -12.494 15.462 1.00 . A A . 102 SER OG 1 1
16 42233 1 1 103 SER C C 9.898 -15.122 11.508 1.00 . A A . 103 SER C 1 1
16 42234 1 1 103 SER CA C 8.536 -15.049 12.192 1.00 . A A . 103 SER CA 1 1
16 42235 1 1 103 SER CB C 7.423 -15.072 11.143 1.00 . A A . 103 SER CB 1 1
16 42236 1 1 103 SER H H 8.547 -12.971 12.595 1.00 . A A . 103 SER H 1 1
16 42237 1 1 103 SER HA H 8.426 -15.906 12.841 1.00 . A A . 103 SER HA 1 1
16 42238 1 1 103 SER HB2 H 7.465 -16.003 10.597 1.00 . A A . 103 SER HB2 1 1
16 42239 1 1 103 SER HB3 H 6.465 -14.987 11.636 1.00 . A A . 103 SER HB3 1 1
16 42240 1 1 103 SER HG H 8.037 -13.279 10.649 1.00 . A A . 103 SER HG 1 1
16 42241 1 1 103 SER N N 8.432 -13.849 13.014 1.00 . A A . 103 SER N 1 1
16 42242 1 1 103 SER O O 10.764 -14.277 11.733 1.00 . A A . 103 SER O 1 1
16 42243 1 1 103 SER OG O 7.563 -14.000 10.228 1.00 . A A . 103 SER OG 1 1
16 42244 1 1 104 SER C C 11.178 -15.973 8.479 1.00 . A A . 104 SER C 1 1
16 42245 1 1 104 SER CA C 11.335 -16.325 9.955 1.00 . A A . 104 SER CA 1 1
16 42246 1 1 104 SER CB C 11.818 -17.770 10.097 1.00 . A A . 104 SER CB 1 1
16 42247 1 1 104 SER H H 9.349 -16.779 10.532 1.00 . A A . 104 SER H 1 1
16 42248 1 1 104 SER HA H 12.068 -15.665 10.394 1.00 . A A . 104 SER HA 1 1
16 42249 1 1 104 SER HB2 H 12.524 -17.990 9.312 1.00 . A A . 104 SER HB2 1 1
16 42250 1 1 104 SER HB3 H 12.297 -17.893 11.058 1.00 . A A . 104 SER HB3 1 1
16 42251 1 1 104 SER HG H 10.404 -18.872 10.888 1.00 . A A . 104 SER HG 1 1
16 42252 1 1 104 SER N N 10.078 -16.138 10.670 1.00 . A A . 104 SER N 1 1
16 42253 1 1 104 SER O O 10.069 -15.974 7.943 1.00 . A A . 104 SER O 1 1
16 42254 1 1 104 SER OG O 10.735 -18.680 10.007 1.00 . A A . 104 SER OG 1 1
16 42255 1 1 105 LYS C C 11.692 -16.446 5.574 1.00 . A A . 105 LYS C 1 1
16 42256 1 1 105 LYS CA C 12.285 -15.318 6.412 1.00 . A A . 105 LYS CA 1 1
16 42257 1 1 105 LYS CB C 13.704 -15.004 5.933 1.00 . A A . 105 LYS CB 1 1
16 42258 1 1 105 LYS CD C 15.025 -13.904 4.101 1.00 . A A . 105 LYS CD 1 1
16 42259 1 1 105 LYS CE C 15.046 -13.516 2.631 1.00 . A A . 105 LYS CE 1 1
16 42260 1 1 105 LYS CG C 13.796 -14.730 4.442 1.00 . A A . 105 LYS CG 1 1
16 42261 1 1 105 LYS H H 13.149 -15.688 8.309 1.00 . A A . 105 LYS H 1 1
16 42262 1 1 105 LYS HA H 11.671 -14.437 6.295 1.00 . A A . 105 LYS HA 1 1
16 42263 1 1 105 LYS HB2 H 14.065 -14.133 6.461 1.00 . A A . 105 LYS HB2 1 1
16 42264 1 1 105 LYS HB3 H 14.343 -15.844 6.163 1.00 . A A . 105 LYS HB3 1 1
16 42265 1 1 105 LYS HD2 H 15.022 -13.005 4.699 1.00 . A A . 105 LYS HD2 1 1
16 42266 1 1 105 LYS HD3 H 15.910 -14.484 4.324 1.00 . A A . 105 LYS HD3 1 1
16 42267 1 1 105 LYS HE2 H 14.032 -13.341 2.304 1.00 . A A . 105 LYS HE2 1 1
16 42268 1 1 105 LYS HE3 H 15.621 -12.609 2.520 1.00 . A A . 105 LYS HE3 1 1
16 42269 1 1 105 LYS HG2 H 13.850 -15.671 3.915 1.00 . A A . 105 LYS HG2 1 1
16 42270 1 1 105 LYS HG3 H 12.913 -14.190 4.129 1.00 . A A . 105 LYS HG3 1 1
16 42271 1 1 105 LYS HZ1 H 16.666 -14.397 1.650 1.00 . A A . 105 LYS HZ1 1 1
16 42272 1 1 105 LYS HZ2 H 15.188 -14.604 0.854 1.00 . A A . 105 LYS HZ2 1 1
16 42273 1 1 105 LYS HZ3 H 15.535 -15.508 2.240 1.00 . A A . 105 LYS HZ3 1 1
16 42274 1 1 105 LYS N N 12.295 -15.671 7.827 1.00 . A A . 105 LYS N 1 1
16 42275 1 1 105 LYS NZ N 15.651 -14.581 1.784 1.00 . A A . 105 LYS NZ 1 1
16 42276 1 1 105 LYS O O 11.282 -16.233 4.433 1.00 . A A . 105 LYS O 1 1
16 42277 1 1 106 GLU C C 9.608 -18.946 5.719 1.00 . A A . 106 GLU C 1 1
16 42278 1 1 106 GLU CA C 11.104 -18.804 5.453 1.00 . A A . 106 GLU CA 1 1
16 42279 1 1 106 GLU CB C 11.834 -20.076 5.888 1.00 . A A . 106 GLU CB 1 1
16 42280 1 1 106 GLU CD C 12.329 -21.698 7.761 1.00 . A A . 106 GLU CD 1 1
16 42281 1 1 106 GLU CG C 11.724 -20.362 7.377 1.00 . A A . 106 GLU CG 1 1
16 42282 1 1 106 GLU H H 11.990 -17.750 7.060 1.00 . A A . 106 GLU H 1 1
16 42283 1 1 106 GLU HA H 11.256 -18.658 4.394 1.00 . A A . 106 GLU HA 1 1
16 42284 1 1 106 GLU HB2 H 11.421 -20.916 5.350 1.00 . A A . 106 GLU HB2 1 1
16 42285 1 1 106 GLU HB3 H 12.880 -19.980 5.638 1.00 . A A . 106 GLU HB3 1 1
16 42286 1 1 106 GLU HG2 H 12.238 -19.582 7.919 1.00 . A A . 106 GLU HG2 1 1
16 42287 1 1 106 GLU HG3 H 10.680 -20.362 7.654 1.00 . A A . 106 GLU HG3 1 1
16 42288 1 1 106 GLU N N 11.648 -17.644 6.148 1.00 . A A . 106 GLU N 1 1
16 42289 1 1 106 GLU O O 8.840 -19.308 4.828 1.00 . A A . 106 GLU O 1 1
16 42290 1 1 106 GLU OE1 O 11.941 -22.720 7.158 1.00 . A A . 106 GLU OE1 1 1
16 42291 1 1 106 GLU OE2 O 13.191 -21.720 8.665 1.00 . A A . 106 GLU OE2 1 1
16 42292 1 1 107 ASP C C 6.916 -17.982 6.363 1.00 . A A . 107 ASP C 1 1
16 42293 1 1 107 ASP CA C 7.800 -18.755 7.337 1.00 . A A . 107 ASP CA 1 1
16 42294 1 1 107 ASP CB C 7.601 -18.224 8.757 1.00 . A A . 107 ASP CB 1 1
16 42295 1 1 107 ASP CG C 6.392 -18.833 9.439 1.00 . A A . 107 ASP CG 1 1
16 42296 1 1 107 ASP H H 9.864 -18.377 7.618 1.00 . A A . 107 ASP H 1 1
16 42297 1 1 107 ASP HA H 7.518 -19.797 7.309 1.00 . A A . 107 ASP HA 1 1
16 42298 1 1 107 ASP HB2 H 8.477 -18.455 9.346 1.00 . A A . 107 ASP HB2 1 1
16 42299 1 1 107 ASP HB3 H 7.470 -17.153 8.719 1.00 . A A . 107 ASP HB3 1 1
16 42300 1 1 107 ASP N N 9.203 -18.660 6.952 1.00 . A A . 107 ASP N 1 1
16 42301 1 1 107 ASP O O 5.780 -18.375 6.095 1.00 . A A . 107 ASP O 1 1
16 42302 1 1 107 ASP OD1 O 6.273 -20.076 9.438 1.00 . A A . 107 ASP OD1 1 1
16 42303 1 1 107 ASP OD2 O 5.565 -18.066 9.974 1.00 . A A . 107 ASP OD2 1 1
16 42304 1 1 108 TRP C C 6.367 -16.834 3.630 1.00 . A A . 108 TRP C 1 1
16 42305 1 1 108 TRP CA C 6.701 -16.053 4.896 1.00 . A A . 108 TRP CA 1 1
16 42306 1 1 108 TRP CB C 7.507 -14.802 4.541 1.00 . A A . 108 TRP CB 1 1
16 42307 1 1 108 TRP CD1 C 7.983 -14.411 7.029 1.00 . A A . 108 TRP CD1 1 1
16 42308 1 1 108 TRP CD2 C 9.415 -13.387 5.645 1.00 . A A . 108 TRP CD2 1 1
16 42309 1 1 108 TRP CE2 C 9.785 -13.093 6.972 1.00 . A A . 108 TRP CE2 1 1
16 42310 1 1 108 TRP CE3 C 10.174 -12.852 4.601 1.00 . A A . 108 TRP CE3 1 1
16 42311 1 1 108 TRP CG C 8.261 -14.231 5.704 1.00 . A A . 108 TRP CG 1 1
16 42312 1 1 108 TRP CH2 C 11.604 -11.777 6.238 1.00 . A A . 108 TRP CH2 1 1
16 42313 1 1 108 TRP CZ2 C 10.878 -12.288 7.280 1.00 . A A . 108 TRP CZ2 1 1
16 42314 1 1 108 TRP CZ3 C 11.259 -12.052 4.907 1.00 . A A . 108 TRP CZ3 1 1
16 42315 1 1 108 TRP H H 8.354 -16.620 6.092 1.00 . A A . 108 TRP H 1 1
16 42316 1 1 108 TRP HA H 5.780 -15.753 5.374 1.00 . A A . 108 TRP HA 1 1
16 42317 1 1 108 TRP HB2 H 8.221 -15.049 3.769 1.00 . A A . 108 TRP HB2 1 1
16 42318 1 1 108 TRP HB3 H 6.833 -14.041 4.174 1.00 . A A . 108 TRP HB3 1 1
16 42319 1 1 108 TRP HD1 H 7.162 -15.003 7.403 1.00 . A A . 108 TRP HD1 1 1
16 42320 1 1 108 TRP HE1 H 8.907 -13.704 8.777 1.00 . A A . 108 TRP HE1 1 1
16 42321 1 1 108 TRP HE3 H 9.925 -13.052 3.569 1.00 . A A . 108 TRP HE3 1 1
16 42322 1 1 108 TRP HH2 H 12.459 -11.148 6.430 1.00 . A A . 108 TRP HH2 1 1
16 42323 1 1 108 TRP HZ2 H 11.157 -12.067 8.300 1.00 . A A . 108 TRP HZ2 1 1
16 42324 1 1 108 TRP HZ3 H 11.857 -11.629 4.113 1.00 . A A . 108 TRP HZ3 1 1
16 42325 1 1 108 TRP N N 7.443 -16.882 5.839 1.00 . A A . 108 TRP N 1 1
16 42326 1 1 108 TRP NE1 N 8.895 -13.729 7.797 1.00 . A A . 108 TRP NE1 1 1
16 42327 1 1 108 TRP O O 7.248 -17.229 2.866 1.00 . A A . 108 TRP O 1 1
16 42328 1 1 109 PRO C C 4.777 -17.013 0.933 1.00 . A A . 109 PRO C 1 1
16 42329 1 1 109 PRO CA C 4.586 -17.798 2.227 1.00 . A A . 109 PRO CA 1 1
16 42330 1 1 109 PRO CB C 3.096 -17.997 2.517 1.00 . A A . 109 PRO CB 1 1
16 42331 1 1 109 PRO CD C 3.962 -16.621 4.269 1.00 . A A . 109 PRO CD 1 1
16 42332 1 1 109 PRO CG C 2.737 -16.881 3.436 1.00 . A A . 109 PRO CG 1 1
16 42333 1 1 109 PRO HA H 5.069 -18.760 2.137 1.00 . A A . 109 PRO HA 1 1
16 42334 1 1 109 PRO HB2 H 2.537 -17.945 1.593 1.00 . A A . 109 PRO HB2 1 1
16 42335 1 1 109 PRO HB3 H 2.942 -18.958 2.983 1.00 . A A . 109 PRO HB3 1 1
16 42336 1 1 109 PRO HD2 H 4.047 -15.568 4.496 1.00 . A A . 109 PRO HD2 1 1
16 42337 1 1 109 PRO HD3 H 3.930 -17.203 5.178 1.00 . A A . 109 PRO HD3 1 1
16 42338 1 1 109 PRO HG2 H 2.479 -16.003 2.864 1.00 . A A . 109 PRO HG2 1 1
16 42339 1 1 109 PRO HG3 H 1.912 -17.177 4.066 1.00 . A A . 109 PRO HG3 1 1
16 42340 1 1 109 PRO N N 5.065 -17.063 3.401 1.00 . A A . 109 PRO N 1 1
16 42341 1 1 109 PRO O O 4.626 -15.792 0.909 1.00 . A A . 109 PRO O 1 1
16 42342 1 1 110 SER C C 4.004 -16.609 -2.032 1.00 . A A . 110 SER C 1 1
16 42343 1 1 110 SER CA C 5.324 -17.091 -1.437 1.00 . A A . 110 SER CA 1 1
16 42344 1 1 110 SER CB C 6.002 -18.069 -2.398 1.00 . A A . 110 SER CB 1 1
16 42345 1 1 110 SER H H 5.215 -18.694 -0.058 1.00 . A A . 110 SER H 1 1
16 42346 1 1 110 SER HA H 5.970 -16.239 -1.288 1.00 . A A . 110 SER HA 1 1
16 42347 1 1 110 SER HB2 H 6.249 -17.556 -3.316 1.00 . A A . 110 SER HB2 1 1
16 42348 1 1 110 SER HB3 H 6.906 -18.448 -1.943 1.00 . A A . 110 SER HB3 1 1
16 42349 1 1 110 SER HG H 4.337 -18.834 -3.091 1.00 . A A . 110 SER HG 1 1
16 42350 1 1 110 SER N N 5.109 -17.723 -0.141 1.00 . A A . 110 SER N 1 1
16 42351 1 1 110 SER O O 3.184 -17.409 -2.483 1.00 . A A . 110 SER O 1 1
16 42352 1 1 110 SER OG O 5.151 -19.161 -2.701 1.00 . A A . 110 SER OG 1 1
16 42353 1 1 111 VAL C C 2.884 -13.866 -3.807 1.00 . A A . 111 VAL C 1 1
16 42354 1 1 111 VAL CA C 2.587 -14.704 -2.569 1.00 . A A . 111 VAL CA 1 1
16 42355 1 1 111 VAL CB C 1.880 -13.823 -1.523 1.00 . A A . 111 VAL CB 1 1
16 42356 1 1 111 VAL CG1 C 1.524 -14.639 -0.290 1.00 . A A . 111 VAL CG1 1 1
16 42357 1 1 111 VAL CG2 C 2.752 -12.633 -1.152 1.00 . A A . 111 VAL CG2 1 1
16 42358 1 1 111 VAL H H 4.497 -14.708 -1.657 1.00 . A A . 111 VAL H 1 1
16 42359 1 1 111 VAL HA H 1.919 -15.508 -2.843 1.00 . A A . 111 VAL HA 1 1
16 42360 1 1 111 VAL HB H 0.964 -13.449 -1.957 1.00 . A A . 111 VAL HB 1 1
16 42361 1 1 111 VAL HG11 H 0.730 -15.330 -0.533 1.00 . A A . 111 VAL HG11 1 1
16 42362 1 1 111 VAL HG12 H 2.393 -15.188 0.042 1.00 . A A . 111 VAL HG12 1 1
16 42363 1 1 111 VAL HG13 H 1.194 -13.976 0.497 1.00 . A A . 111 VAL HG13 1 1
16 42364 1 1 111 VAL HG21 H 2.273 -12.065 -0.369 1.00 . A A . 111 VAL HG21 1 1
16 42365 1 1 111 VAL HG22 H 3.712 -12.986 -0.806 1.00 . A A . 111 VAL HG22 1 1
16 42366 1 1 111 VAL HG23 H 2.891 -12.004 -2.019 1.00 . A A . 111 VAL HG23 1 1
16 42367 1 1 111 VAL N N 3.806 -15.295 -2.030 1.00 . A A . 111 VAL N 1 1
16 42368 1 1 111 VAL O O 4.039 -13.711 -4.202 1.00 . A A . 111 VAL O 1 1
16 42369 1 1 112 ASN C C 1.186 -11.207 -5.480 1.00 . A A . 112 ASN C 1 1
16 42370 1 1 112 ASN CA C 1.981 -12.503 -5.610 1.00 . A A . 112 ASN CA 1 1
16 42371 1 1 112 ASN CB C 1.519 -13.274 -6.848 1.00 . A A . 112 ASN CB 1 1
16 42372 1 1 112 ASN CG C 2.373 -14.498 -7.119 1.00 . A A . 112 ASN CG 1 1
16 42373 1 1 112 ASN H H 0.936 -13.486 -4.054 1.00 . A A . 112 ASN H 1 1
16 42374 1 1 112 ASN HA H 3.027 -12.260 -5.718 1.00 . A A . 112 ASN HA 1 1
16 42375 1 1 112 ASN HB2 H 0.498 -13.597 -6.703 1.00 . A A . 112 ASN HB2 1 1
16 42376 1 1 112 ASN HB3 H 1.569 -12.626 -7.709 1.00 . A A . 112 ASN HB3 1 1
16 42377 1 1 112 ASN HD21 H 0.744 -15.620 -7.326 1.00 . A A . 112 ASN HD21 1 1
16 42378 1 1 112 ASN HD22 H 2.252 -16.441 -7.523 1.00 . A A . 112 ASN HD22 1 1
16 42379 1 1 112 ASN N N 1.833 -13.326 -4.416 1.00 . A A . 112 ASN N 1 1
16 42380 1 1 112 ASN ND2 N 1.724 -15.634 -7.346 1.00 . A A . 112 ASN ND2 1 1
16 42381 1 1 112 ASN O O 0.080 -11.197 -4.940 1.00 . A A . 112 ASN O 1 1
16 42382 1 1 112 ASN OD1 O 3.602 -14.422 -7.123 1.00 . A A . 112 ASN OD1 1 1
16 42383 1 1 113 MET C C 0.311 -8.545 -7.195 1.00 . A A . 113 MET C 1 1
16 42384 1 1 113 MET CA C 1.102 -8.814 -5.919 1.00 . A A . 113 MET CA 1 1
16 42385 1 1 113 MET CB C 2.136 -7.708 -5.703 1.00 . A A . 113 MET CB 1 1
16 42386 1 1 113 MET CE C 2.910 -5.946 -3.202 1.00 . A A . 113 MET CE 1 1
16 42387 1 1 113 MET CG C 1.524 -6.322 -5.572 1.00 . A A . 113 MET CG 1 1
16 42388 1 1 113 MET H H 2.641 -10.186 -6.397 1.00 . A A . 113 MET H 1 1
16 42389 1 1 113 MET HA H 0.420 -8.826 -5.082 1.00 . A A . 113 MET HA 1 1
16 42390 1 1 113 MET HB2 H 2.689 -7.920 -4.800 1.00 . A A . 113 MET HB2 1 1
16 42391 1 1 113 MET HB3 H 2.817 -7.699 -6.540 1.00 . A A . 113 MET HB3 1 1
16 42392 1 1 113 MET HE1 H 2.673 -5.258 -2.403 1.00 . A A . 113 MET HE1 1 1
16 42393 1 1 113 MET HE2 H 2.276 -6.817 -3.126 1.00 . A A . 113 MET HE2 1 1
16 42394 1 1 113 MET HE3 H 3.944 -6.246 -3.125 1.00 . A A . 113 MET HE3 1 1
16 42395 1 1 113 MET HG2 H 1.280 -5.956 -6.559 1.00 . A A . 113 MET HG2 1 1
16 42396 1 1 113 MET HG3 H 0.621 -6.396 -4.985 1.00 . A A . 113 MET HG3 1 1
16 42397 1 1 113 MET N N 1.758 -10.116 -5.978 1.00 . A A . 113 MET N 1 1
16 42398 1 1 113 MET O O 0.884 -8.223 -8.235 1.00 . A A . 113 MET O 1 1
16 42399 1 1 113 MET SD S 2.636 -5.144 -4.780 1.00 . A A . 113 MET SD 1 1
16 42400 1 1 114 ASN C C -2.316 -6.993 -8.326 1.00 . A A . 114 ASN C 1 1
16 42401 1 1 114 ASN CA C -1.878 -8.453 -8.256 1.00 . A A . 114 ASN CA 1 1
16 42402 1 1 114 ASN CB C -3.105 -9.363 -8.182 1.00 . A A . 114 ASN CB 1 1
16 42403 1 1 114 ASN CG C -3.637 -9.730 -9.553 1.00 . A A . 114 ASN CG 1 1
16 42404 1 1 114 ASN H H -1.407 -8.940 -6.251 1.00 . A A . 114 ASN H 1 1
16 42405 1 1 114 ASN HA H -1.318 -8.691 -9.148 1.00 . A A . 114 ASN HA 1 1
16 42406 1 1 114 ASN HB2 H -2.840 -10.274 -7.665 1.00 . A A . 114 ASN HB2 1 1
16 42407 1 1 114 ASN HB3 H -3.888 -8.858 -7.635 1.00 . A A . 114 ASN HB3 1 1
16 42408 1 1 114 ASN HD21 H -5.281 -10.496 -8.738 1.00 . A A . 114 ASN HD21 1 1
16 42409 1 1 114 ASN HD22 H -5.190 -10.576 -10.462 1.00 . A A . 114 ASN HD22 1 1
16 42410 1 1 114 ASN N N -1.008 -8.681 -7.108 1.00 . A A . 114 ASN N 1 1
16 42411 1 1 114 ASN ND2 N -4.823 -10.327 -9.588 1.00 . A A . 114 ASN ND2 1 1
16 42412 1 1 114 ASN O O -3.266 -6.587 -7.657 1.00 . A A . 114 ASN O 1 1
16 42413 1 1 114 ASN OD1 O -2.990 -9.479 -10.570 1.00 . A A . 114 ASN OD1 1 1
16 42414 1 1 115 VAL C C -2.707 -4.547 -10.590 1.00 . A A . 115 VAL C 1 1
16 42415 1 1 115 VAL CA C -1.935 -4.795 -9.299 1.00 . A A . 115 VAL CA 1 1
16 42416 1 1 115 VAL CB C -0.660 -3.931 -9.302 1.00 . A A . 115 VAL CB 1 1
16 42417 1 1 115 VAL CG1 C -1.009 -2.464 -9.507 1.00 . A A . 115 VAL CG1 1 1
16 42418 1 1 115 VAL CG2 C 0.118 -4.126 -8.010 1.00 . A A . 115 VAL CG2 1 1
16 42419 1 1 115 VAL H H -0.871 -6.591 -9.648 1.00 . A A . 115 VAL H 1 1
16 42420 1 1 115 VAL HA H -2.547 -4.494 -8.462 1.00 . A A . 115 VAL HA 1 1
16 42421 1 1 115 VAL HB H -0.036 -4.247 -10.125 1.00 . A A . 115 VAL HB 1 1
16 42422 1 1 115 VAL HG11 H -2.008 -2.278 -9.140 1.00 . A A . 115 VAL HG11 1 1
16 42423 1 1 115 VAL HG12 H -0.305 -1.847 -8.969 1.00 . A A . 115 VAL HG12 1 1
16 42424 1 1 115 VAL HG13 H -0.964 -2.228 -10.560 1.00 . A A . 115 VAL HG13 1 1
16 42425 1 1 115 VAL HG21 H -0.459 -4.734 -7.330 1.00 . A A . 115 VAL HG21 1 1
16 42426 1 1 115 VAL HG22 H 1.056 -4.616 -8.225 1.00 . A A . 115 VAL HG22 1 1
16 42427 1 1 115 VAL HG23 H 0.311 -3.164 -7.556 1.00 . A A . 115 VAL HG23 1 1
16 42428 1 1 115 VAL N N -1.617 -6.209 -9.141 1.00 . A A . 115 VAL N 1 1
16 42429 1 1 115 VAL O O -2.142 -4.599 -11.683 1.00 . A A . 115 VAL O 1 1
16 42430 1 1 116 ALA C C -5.952 -3.019 -11.271 1.00 . A A . 116 ALA C 1 1
16 42431 1 1 116 ALA CA C -4.850 -4.017 -11.613 1.00 . A A . 116 ALA CA 1 1
16 42432 1 1 116 ALA CB C -5.452 -5.316 -12.127 1.00 . A A . 116 ALA CB 1 1
16 42433 1 1 116 ALA H H -4.393 -4.248 -9.560 1.00 . A A . 116 ALA H 1 1
16 42434 1 1 116 ALA HA H -4.232 -3.600 -12.395 1.00 . A A . 116 ALA HA 1 1
16 42435 1 1 116 ALA HB1 H -6.014 -5.790 -11.337 1.00 . A A . 116 ALA HB1 1 1
16 42436 1 1 116 ALA HB2 H -6.109 -5.103 -12.958 1.00 . A A . 116 ALA HB2 1 1
16 42437 1 1 116 ALA HB3 H -4.661 -5.975 -12.453 1.00 . A A . 116 ALA HB3 1 1
16 42438 1 1 116 ALA N N -4.001 -4.276 -10.457 1.00 . A A . 116 ALA N 1 1
16 42439 1 1 116 ALA O O -6.654 -3.173 -10.272 1.00 . A A . 116 ALA O 1 1
16 42440 1 1 117 ASP C C -6.920 -0.286 -10.547 1.00 . A A . 117 ASP C 1 1
16 42441 1 1 117 ASP CA C -7.116 -0.975 -11.894 1.00 . A A . 117 ASP CA 1 1
16 42442 1 1 117 ASP CB C -8.513 -1.592 -11.966 1.00 . A A . 117 ASP CB 1 1
16 42443 1 1 117 ASP CG C -9.561 -0.601 -12.432 1.00 . A A . 117 ASP CG 1 1
16 42444 1 1 117 ASP H H -5.508 -1.929 -12.887 1.00 . A A . 117 ASP H 1 1
16 42445 1 1 117 ASP HA H -7.016 -0.239 -12.678 1.00 . A A . 117 ASP HA 1 1
16 42446 1 1 117 ASP HB2 H -8.498 -2.422 -12.658 1.00 . A A . 117 ASP HB2 1 1
16 42447 1 1 117 ASP HB3 H -8.792 -1.951 -10.987 1.00 . A A . 117 ASP HB3 1 1
16 42448 1 1 117 ASP N N -6.098 -1.997 -12.107 1.00 . A A . 117 ASP N 1 1
16 42449 1 1 117 ASP O O -7.880 -0.052 -9.813 1.00 . A A . 117 ASP O 1 1
16 42450 1 1 117 ASP OD1 O -9.188 0.391 -13.093 1.00 . A A . 117 ASP OD1 1 1
16 42451 1 1 117 ASP OD2 O -10.755 -0.817 -12.136 1.00 . A A . 117 ASP OD2 1 1
16 42452 1 1 118 ALA C C -5.836 -0.119 -7.780 1.00 . A A . 118 ALA C 1 1
16 42453 1 1 118 ALA CA C -5.349 0.698 -8.971 1.00 . A A . 118 ALA CA 1 1
16 42454 1 1 118 ALA CB C -5.954 2.094 -8.940 1.00 . A A . 118 ALA CB 1 1
16 42455 1 1 118 ALA H H -4.948 -0.177 -10.856 1.00 . A A . 118 ALA H 1 1
16 42456 1 1 118 ALA HA H -4.274 0.798 -8.912 1.00 . A A . 118 ALA HA 1 1
16 42457 1 1 118 ALA HB1 H -5.175 2.820 -8.764 1.00 . A A . 118 ALA HB1 1 1
16 42458 1 1 118 ALA HB2 H -6.432 2.299 -9.887 1.00 . A A . 118 ALA HB2 1 1
16 42459 1 1 118 ALA HB3 H -6.686 2.151 -8.147 1.00 . A A . 118 ALA HB3 1 1
16 42460 1 1 118 ALA N N -5.670 0.036 -10.229 1.00 . A A . 118 ALA N 1 1
16 42461 1 1 118 ALA O O -6.372 0.428 -6.815 1.00 . A A . 118 ALA O 1 1
16 42462 1 1 119 THR C C -4.949 -3.283 -6.389 1.00 . A A . 119 THR C 1 1
16 42463 1 1 119 THR CA C -6.069 -2.326 -6.781 1.00 . A A . 119 THR CA 1 1
16 42464 1 1 119 THR CB C -7.310 -3.144 -7.187 1.00 . A A . 119 THR CB 1 1
16 42465 1 1 119 THR CG2 C -7.611 -4.219 -6.154 1.00 . A A . 119 THR CG2 1 1
16 42466 1 1 119 THR H H -5.214 -1.809 -8.647 1.00 . A A . 119 THR H 1 1
16 42467 1 1 119 THR HA H -6.328 -1.720 -5.924 1.00 . A A . 119 THR HA 1 1
16 42468 1 1 119 THR HB H -7.112 -3.622 -8.135 1.00 . A A . 119 THR HB 1 1
16 42469 1 1 119 THR HG1 H -8.478 -1.941 -8.224 1.00 . A A . 119 THR HG1 1 1
16 42470 1 1 119 THR HG21 H -7.042 -4.026 -5.257 1.00 . A A . 119 THR HG21 1 1
16 42471 1 1 119 THR HG22 H -7.338 -5.186 -6.551 1.00 . A A . 119 THR HG22 1 1
16 42472 1 1 119 THR HG23 H -8.665 -4.210 -5.921 1.00 . A A . 119 THR HG23 1 1
16 42473 1 1 119 THR N N -5.647 -1.433 -7.852 1.00 . A A . 119 THR N 1 1
16 42474 1 1 119 THR O O -4.513 -4.106 -7.194 1.00 . A A . 119 THR O 1 1
16 42475 1 1 119 THR OG1 O -8.442 -2.279 -7.326 1.00 . A A . 119 THR OG1 1 1
16 42476 1 1 120 VAL C C -3.983 -5.285 -3.994 1.00 . A A . 120 VAL C 1 1
16 42477 1 1 120 VAL CA C -3.419 -4.028 -4.649 1.00 . A A . 120 VAL CA 1 1
16 42478 1 1 120 VAL CB C -2.533 -3.286 -3.632 1.00 . A A . 120 VAL CB 1 1
16 42479 1 1 120 VAL CG1 C -1.435 -4.201 -3.112 1.00 . A A . 120 VAL CG1 1 1
16 42480 1 1 120 VAL CG2 C -1.941 -2.031 -4.256 1.00 . A A . 120 VAL CG2 1 1
16 42481 1 1 120 VAL H H -4.876 -2.496 -4.553 1.00 . A A . 120 VAL H 1 1
16 42482 1 1 120 VAL HA H -2.803 -4.317 -5.488 1.00 . A A . 120 VAL HA 1 1
16 42483 1 1 120 VAL HB H -3.149 -2.990 -2.796 1.00 . A A . 120 VAL HB 1 1
16 42484 1 1 120 VAL HG11 H -1.129 -4.878 -3.896 1.00 . A A . 120 VAL HG11 1 1
16 42485 1 1 120 VAL HG12 H -0.589 -3.607 -2.798 1.00 . A A . 120 VAL HG12 1 1
16 42486 1 1 120 VAL HG13 H -1.807 -4.770 -2.272 1.00 . A A . 120 VAL HG13 1 1
16 42487 1 1 120 VAL HG21 H -2.739 -1.383 -4.586 1.00 . A A . 120 VAL HG21 1 1
16 42488 1 1 120 VAL HG22 H -1.337 -1.517 -3.525 1.00 . A A . 120 VAL HG22 1 1
16 42489 1 1 120 VAL HG23 H -1.327 -2.305 -5.102 1.00 . A A . 120 VAL HG23 1 1
16 42490 1 1 120 VAL N N -4.488 -3.171 -5.148 1.00 . A A . 120 VAL N 1 1
16 42491 1 1 120 VAL O O -4.370 -5.269 -2.826 1.00 . A A . 120 VAL O 1 1
16 42492 1 1 121 THR C C -3.454 -8.707 -4.226 1.00 . A A . 121 THR C 1 1
16 42493 1 1 121 THR CA C -4.542 -7.639 -4.250 1.00 . A A . 121 THR CA 1 1
16 42494 1 1 121 THR CB C -5.722 -8.145 -5.102 1.00 . A A . 121 THR CB 1 1
16 42495 1 1 121 THR CG2 C -6.356 -9.375 -4.472 1.00 . A A . 121 THR CG2 1 1
16 42496 1 1 121 THR H H -3.702 -6.323 -5.679 1.00 . A A . 121 THR H 1 1
16 42497 1 1 121 THR HA H -4.896 -7.477 -3.243 1.00 . A A . 121 THR HA 1 1
16 42498 1 1 121 THR HB H -5.351 -8.410 -6.082 1.00 . A A . 121 THR HB 1 1
16 42499 1 1 121 THR HG1 H -7.211 -7.256 -6.042 1.00 . A A . 121 THR HG1 1 1
16 42500 1 1 121 THR HG21 H -6.998 -9.858 -5.194 1.00 . A A . 121 THR HG21 1 1
16 42501 1 1 121 THR HG22 H -6.940 -9.080 -3.613 1.00 . A A . 121 THR HG22 1 1
16 42502 1 1 121 THR HG23 H -5.581 -10.061 -4.163 1.00 . A A . 121 THR HG23 1 1
16 42503 1 1 121 THR N N -4.025 -6.374 -4.756 1.00 . A A . 121 THR N 1 1
16 42504 1 1 121 THR O O -2.935 -9.103 -5.270 1.00 . A A . 121 THR O 1 1
16 42505 1 1 121 THR OG1 O -6.705 -7.112 -5.239 1.00 . A A . 121 THR OG1 1 1
16 42506 1 1 122 VAL C C -2.661 -11.587 -3.095 1.00 . A A . 122 VAL C 1 1
16 42507 1 1 122 VAL CA C -2.087 -10.194 -2.868 1.00 . A A . 122 VAL CA 1 1
16 42508 1 1 122 VAL CB C -1.450 -10.136 -1.466 1.00 . A A . 122 VAL CB 1 1
16 42509 1 1 122 VAL CG1 C -0.459 -11.275 -1.282 1.00 . A A . 122 VAL CG1 1 1
16 42510 1 1 122 VAL CG2 C -0.776 -8.790 -1.243 1.00 . A A . 122 VAL CG2 1 1
16 42511 1 1 122 VAL H H -3.562 -8.815 -2.232 1.00 . A A . 122 VAL H 1 1
16 42512 1 1 122 VAL HA H -1.314 -10.009 -3.599 1.00 . A A . 122 VAL HA 1 1
16 42513 1 1 122 VAL HB H -2.234 -10.248 -0.732 1.00 . A A . 122 VAL HB 1 1
16 42514 1 1 122 VAL HG11 H -0.431 -11.876 -2.180 1.00 . A A . 122 VAL HG11 1 1
16 42515 1 1 122 VAL HG12 H 0.524 -10.870 -1.088 1.00 . A A . 122 VAL HG12 1 1
16 42516 1 1 122 VAL HG13 H -0.767 -11.889 -0.449 1.00 . A A . 122 VAL HG13 1 1
16 42517 1 1 122 VAL HG21 H -0.469 -8.379 -2.193 1.00 . A A . 122 VAL HG21 1 1
16 42518 1 1 122 VAL HG22 H -1.470 -8.116 -0.765 1.00 . A A . 122 VAL HG22 1 1
16 42519 1 1 122 VAL HG23 H 0.091 -8.922 -0.611 1.00 . A A . 122 VAL HG23 1 1
16 42520 1 1 122 VAL N N -3.112 -9.170 -3.028 1.00 . A A . 122 VAL N 1 1
16 42521 1 1 122 VAL O O -3.363 -12.128 -2.240 1.00 . A A . 122 VAL O 1 1
16 42522 1 1 123 ILE C C -1.779 -14.554 -4.320 1.00 . A A . 123 ILE C 1 1
16 42523 1 1 123 ILE CA C -2.842 -13.496 -4.593 1.00 . A A . 123 ILE CA 1 1
16 42524 1 1 123 ILE CB C -3.267 -13.581 -6.071 1.00 . A A . 123 ILE CB 1 1
16 42525 1 1 123 ILE CD1 C -5.640 -12.694 -5.815 1.00 . A A . 123 ILE CD1 1 1
16 42526 1 1 123 ILE CG1 C -4.264 -12.468 -6.402 1.00 . A A . 123 ILE CG1 1 1
16 42527 1 1 123 ILE CG2 C -3.869 -14.945 -6.372 1.00 . A A . 123 ILE CG2 1 1
16 42528 1 1 123 ILE H H -1.794 -11.683 -4.894 1.00 . A A . 123 ILE H 1 1
16 42529 1 1 123 ILE HA H -3.707 -13.703 -3.978 1.00 . A A . 123 ILE HA 1 1
16 42530 1 1 123 ILE HB H -2.387 -13.459 -6.683 1.00 . A A . 123 ILE HB 1 1
16 42531 1 1 123 ILE HD11 H -5.795 -12.014 -4.990 1.00 . A A . 123 ILE HD11 1 1
16 42532 1 1 123 ILE HD12 H -6.389 -12.517 -6.573 1.00 . A A . 123 ILE HD12 1 1
16 42533 1 1 123 ILE HD13 H -5.718 -13.711 -5.462 1.00 . A A . 123 ILE HD13 1 1
16 42534 1 1 123 ILE HG12 H -3.890 -11.532 -6.018 1.00 . A A . 123 ILE HG12 1 1
16 42535 1 1 123 ILE HG13 H -4.368 -12.396 -7.475 1.00 . A A . 123 ILE HG13 1 1
16 42536 1 1 123 ILE HG21 H -3.090 -15.618 -6.697 1.00 . A A . 123 ILE HG21 1 1
16 42537 1 1 123 ILE HG22 H -4.334 -15.338 -5.480 1.00 . A A . 123 ILE HG22 1 1
16 42538 1 1 123 ILE HG23 H -4.610 -14.848 -7.151 1.00 . A A . 123 ILE HG23 1 1
16 42539 1 1 123 ILE N N -2.358 -12.164 -4.253 1.00 . A A . 123 ILE N 1 1
16 42540 1 1 123 ILE O O -0.594 -14.339 -4.577 1.00 . A A . 123 ILE O 1 1
16 42541 1 1 124 SER C C -0.666 -17.350 -4.762 1.00 . A A . 124 SER C 1 1
16 42542 1 1 124 SER CA C -1.295 -16.791 -3.490 1.00 . A A . 124 SER CA 1 1
16 42543 1 1 124 SER CB C -2.031 -17.903 -2.740 1.00 . A A . 124 SER CB 1 1
16 42544 1 1 124 SER H H -3.167 -15.810 -3.617 1.00 . A A . 124 SER H 1 1
16 42545 1 1 124 SER HA H -0.513 -16.398 -2.857 1.00 . A A . 124 SER HA 1 1
16 42546 1 1 124 SER HB2 H -2.816 -17.471 -2.139 1.00 . A A . 124 SER HB2 1 1
16 42547 1 1 124 SER HB3 H -2.460 -18.591 -3.454 1.00 . A A . 124 SER HB3 1 1
16 42548 1 1 124 SER HG H -0.252 -18.547 -2.231 1.00 . A A . 124 SER HG 1 1
16 42549 1 1 124 SER N N -2.211 -15.699 -3.800 1.00 . A A . 124 SER N 1 1
16 42550 1 1 124 SER O O -1.242 -17.255 -5.845 1.00 . A A . 124 SER O 1 1
16 42551 1 1 124 SER OG O -1.148 -18.617 -1.892 1.00 . A A . 124 SER OG 1 1
16 42552 1 1 125 GLU C C 0.575 -19.808 -6.208 1.00 . A A . 125 GLU C 1 1
16 42553 1 1 125 GLU CA C 1.230 -18.504 -5.760 1.00 . A A . 125 GLU CA 1 1
16 42554 1 1 125 GLU CB C 2.696 -18.755 -5.402 1.00 . A A . 125 GLU CB 1 1
16 42555 1 1 125 GLU CD C 4.184 -17.634 -7.109 1.00 . A A . 125 GLU CD 1 1
16 42556 1 1 125 GLU CG C 3.607 -17.577 -5.708 1.00 . A A . 125 GLU CG 1 1
16 42557 1 1 125 GLU H H 0.930 -17.975 -3.732 1.00 . A A . 125 GLU H 1 1
16 42558 1 1 125 GLU HA H 1.183 -17.794 -6.572 1.00 . A A . 125 GLU HA 1 1
16 42559 1 1 125 GLU HB2 H 2.765 -18.972 -4.347 1.00 . A A . 125 GLU HB2 1 1
16 42560 1 1 125 GLU HB3 H 3.049 -19.609 -5.960 1.00 . A A . 125 GLU HB3 1 1
16 42561 1 1 125 GLU HG2 H 3.040 -16.664 -5.606 1.00 . A A . 125 GLU HG2 1 1
16 42562 1 1 125 GLU HG3 H 4.422 -17.575 -4.999 1.00 . A A . 125 GLU HG3 1 1
16 42563 1 1 125 GLU N N 0.521 -17.931 -4.622 1.00 . A A . 125 GLU N 1 1
16 42564 1 1 125 GLU O O 0.354 -20.027 -7.400 1.00 . A A . 125 GLU O 1 1
16 42565 1 1 125 GLU OE1 O 3.397 -17.760 -8.071 1.00 . A A . 125 GLU OE1 1 1
16 42566 1 1 125 GLU OE2 O 5.423 -17.552 -7.244 1.00 . A A . 125 GLU OE2 1 1
16 42567 1 1 126 LYS C C -1.846 -21.770 -5.851 1.00 . A A . 126 LYS C 1 1
16 42568 1 1 126 LYS CA C -0.364 -21.951 -5.539 1.00 . A A . 126 LYS CA 1 1
16 42569 1 1 126 LYS CB C -0.194 -22.909 -4.357 1.00 . A A . 126 LYS CB 1 1
16 42570 1 1 126 LYS CD C 1.263 -24.722 -3.408 1.00 . A A . 126 LYS CD 1 1
16 42571 1 1 126 LYS CE C 0.791 -25.890 -4.260 1.00 . A A . 126 LYS CE 1 1
16 42572 1 1 126 LYS CG C 1.227 -23.416 -4.185 1.00 . A A . 126 LYS CG 1 1
16 42573 1 1 126 LYS H H 0.467 -20.438 -4.314 1.00 . A A . 126 LYS H 1 1
16 42574 1 1 126 LYS HA H 0.125 -22.371 -6.404 1.00 . A A . 126 LYS HA 1 1
16 42575 1 1 126 LYS HB2 H -0.484 -22.398 -3.451 1.00 . A A . 126 LYS HB2 1 1
16 42576 1 1 126 LYS HB3 H -0.843 -23.760 -4.503 1.00 . A A . 126 LYS HB3 1 1
16 42577 1 1 126 LYS HD2 H 2.276 -24.911 -3.086 1.00 . A A . 126 LYS HD2 1 1
16 42578 1 1 126 LYS HD3 H 0.619 -24.634 -2.544 1.00 . A A . 126 LYS HD3 1 1
16 42579 1 1 126 LYS HE2 H 0.328 -26.623 -3.617 1.00 . A A . 126 LYS HE2 1 1
16 42580 1 1 126 LYS HE3 H 0.066 -25.529 -4.974 1.00 . A A . 126 LYS HE3 1 1
16 42581 1 1 126 LYS HG2 H 1.663 -23.578 -5.159 1.00 . A A . 126 LYS HG2 1 1
16 42582 1 1 126 LYS HG3 H 1.802 -22.674 -3.650 1.00 . A A . 126 LYS HG3 1 1
16 42583 1 1 126 LYS HZ1 H 2.619 -25.814 -5.268 1.00 . A A . 126 LYS HZ1 1 1
16 42584 1 1 126 LYS HZ2 H 1.563 -27.000 -5.852 1.00 . A A . 126 LYS HZ2 1 1
16 42585 1 1 126 LYS HZ3 H 2.380 -27.241 -4.391 1.00 . A A . 126 LYS HZ3 1 1
16 42586 1 1 126 LYS N N 0.266 -20.670 -5.246 1.00 . A A . 126 LYS N 1 1
16 42587 1 1 126 LYS NZ N 1.917 -26.531 -4.994 1.00 . A A . 126 LYS NZ 1 1
16 42588 1 1 126 LYS O O -2.365 -22.351 -6.803 1.00 . A A . 126 LYS O 1 1
16 42589 1 1 127 ASN C C -4.171 -19.309 -5.815 1.00 . A A . 127 ASN C 1 1
16 42590 1 1 127 ASN CA C -3.944 -20.701 -5.234 1.00 . A A . 127 ASN CA 1 1
16 42591 1 1 127 ASN CB C -4.692 -20.840 -3.906 1.00 . A A . 127 ASN CB 1 1
16 42592 1 1 127 ASN CG C -4.496 -22.203 -3.272 1.00 . A A . 127 ASN CG 1 1
16 42593 1 1 127 ASN H H -2.053 -20.525 -4.300 1.00 . A A . 127 ASN H 1 1
16 42594 1 1 127 ASN HA H -4.324 -21.435 -5.929 1.00 . A A . 127 ASN HA 1 1
16 42595 1 1 127 ASN HB2 H -4.331 -20.089 -3.217 1.00 . A A . 127 ASN HB2 1 1
16 42596 1 1 127 ASN HB3 H -5.747 -20.689 -4.076 1.00 . A A . 127 ASN HB3 1 1
16 42597 1 1 127 ASN HD21 H -6.170 -21.982 -2.221 1.00 . A A . 127 ASN HD21 1 1
16 42598 1 1 127 ASN HD22 H -5.321 -23.467 -1.977 1.00 . A A . 127 ASN HD22 1 1
16 42599 1 1 127 ASN N N -2.521 -20.960 -5.043 1.00 . A A . 127 ASN N 1 1
16 42600 1 1 127 ASN ND2 N -5.423 -22.590 -2.402 1.00 . A A . 127 ASN ND2 1 1
16 42601 1 1 127 ASN O O -3.557 -18.336 -5.378 1.00 . A A . 127 ASN O 1 1
16 42602 1 1 127 ASN OD1 O -3.524 -22.901 -3.561 1.00 . A A . 127 ASN OD1 1 1
16 42603 1 1 128 GLU C C -6.574 -17.289 -6.788 1.00 . A A . 128 GLU C 1 1
16 42604 1 1 128 GLU CA C -5.365 -17.950 -7.443 1.00 . A A . 128 GLU CA 1 1
16 42605 1 1 128 GLU CB C -5.628 -18.156 -8.936 1.00 . A A . 128 GLU CB 1 1
16 42606 1 1 128 GLU CD C -6.162 -17.094 -11.165 1.00 . A A . 128 GLU CD 1 1
16 42607 1 1 128 GLU CG C -5.945 -16.870 -9.681 1.00 . A A . 128 GLU CG 1 1
16 42608 1 1 128 GLU H H -5.515 -20.034 -7.106 1.00 . A A . 128 GLU H 1 1
16 42609 1 1 128 GLU HA H -4.508 -17.303 -7.324 1.00 . A A . 128 GLU HA 1 1
16 42610 1 1 128 GLU HB2 H -4.754 -18.602 -9.385 1.00 . A A . 128 GLU HB2 1 1
16 42611 1 1 128 GLU HB3 H -6.465 -18.829 -9.052 1.00 . A A . 128 GLU HB3 1 1
16 42612 1 1 128 GLU HG2 H -6.843 -16.439 -9.263 1.00 . A A . 128 GLU HG2 1 1
16 42613 1 1 128 GLU HG3 H -5.123 -16.182 -9.552 1.00 . A A . 128 GLU HG3 1 1
16 42614 1 1 128 GLU N N -5.057 -19.223 -6.802 1.00 . A A . 128 GLU N 1 1
16 42615 1 1 128 GLU O O -6.662 -16.064 -6.716 1.00 . A A . 128 GLU O 1 1
16 42616 1 1 128 GLU OE1 O -7.092 -17.846 -11.523 1.00 . A A . 128 GLU OE1 1 1
16 42617 1 1 128 GLU OE2 O -5.401 -16.516 -11.969 1.00 . A A . 128 GLU OE2 1 1
16 42618 1 1 129 GLU C C -8.531 -17.548 -4.150 1.00 . A A . 129 GLU C 1 1
16 42619 1 1 129 GLU CA C -8.710 -17.606 -5.665 1.00 . A A . 129 GLU CA 1 1
16 42620 1 1 129 GLU CB C -9.911 -18.488 -6.014 1.00 . A A . 129 GLU CB 1 1
16 42621 1 1 129 GLU CD C -10.916 -17.330 -8.021 1.00 . A A . 129 GLU CD 1 1
16 42622 1 1 129 GLU CG C -10.199 -18.562 -7.504 1.00 . A A . 129 GLU CG 1 1
16 42623 1 1 129 GLU H H -7.378 -19.078 -6.399 1.00 . A A . 129 GLU H 1 1
16 42624 1 1 129 GLU HA H -8.890 -16.607 -6.032 1.00 . A A . 129 GLU HA 1 1
16 42625 1 1 129 GLU HB2 H -9.724 -19.489 -5.653 1.00 . A A . 129 GLU HB2 1 1
16 42626 1 1 129 GLU HB3 H -10.786 -18.095 -5.518 1.00 . A A . 129 GLU HB3 1 1
16 42627 1 1 129 GLU HG2 H -9.264 -18.664 -8.034 1.00 . A A . 129 GLU HG2 1 1
16 42628 1 1 129 GLU HG3 H -10.817 -19.427 -7.695 1.00 . A A . 129 GLU HG3 1 1
16 42629 1 1 129 GLU N N -7.505 -18.111 -6.312 1.00 . A A . 129 GLU N 1 1
16 42630 1 1 129 GLU O O -9.446 -17.870 -3.394 1.00 . A A . 129 GLU O 1 1
16 42631 1 1 129 GLU OE1 O -10.557 -16.212 -7.594 1.00 . A A . 129 GLU OE1 1 1
16 42632 1 1 129 GLU OE2 O -11.835 -17.483 -8.852 1.00 . A A . 129 GLU OE2 1 1
16 42633 1 1 130 GLU C C -7.128 -15.589 -1.818 1.00 . A A . 130 GLU C 1 1
16 42634 1 1 130 GLU CA C -7.044 -17.036 -2.293 1.00 . A A . 130 GLU CA 1 1
16 42635 1 1 130 GLU CB C -5.651 -17.600 -2.002 1.00 . A A . 130 GLU CB 1 1
16 42636 1 1 130 GLU CD C -5.884 -18.329 0.405 1.00 . A A . 130 GLU CD 1 1
16 42637 1 1 130 GLU CG C -5.197 -17.390 -0.568 1.00 . A A . 130 GLU CG 1 1
16 42638 1 1 130 GLU H H -6.654 -16.892 -4.369 1.00 . A A . 130 GLU H 1 1
16 42639 1 1 130 GLU HA H -7.777 -17.621 -1.758 1.00 . A A . 130 GLU HA 1 1
16 42640 1 1 130 GLU HB2 H -5.655 -18.660 -2.206 1.00 . A A . 130 GLU HB2 1 1
16 42641 1 1 130 GLU HB3 H -4.939 -17.119 -2.657 1.00 . A A . 130 GLU HB3 1 1
16 42642 1 1 130 GLU HG2 H -4.131 -17.556 -0.513 1.00 . A A . 130 GLU HG2 1 1
16 42643 1 1 130 GLU HG3 H -5.416 -16.372 -0.279 1.00 . A A . 130 GLU HG3 1 1
16 42644 1 1 130 GLU N N -7.344 -17.135 -3.716 1.00 . A A . 130 GLU N 1 1
16 42645 1 1 130 GLU O O -7.472 -15.320 -0.667 1.00 . A A . 130 GLU O 1 1
16 42646 1 1 130 GLU OE1 O -5.794 -19.558 0.207 1.00 . A A . 130 GLU OE1 1 1
16 42647 1 1 130 GLU OE2 O -6.511 -17.833 1.365 1.00 . A A . 130 GLU OE2 1 1
16 42648 1 1 131 VAL C C -6.501 -13.000 -0.924 1.00 . A A . 131 VAL C 1 1
16 42649 1 1 131 VAL CA C -6.852 -13.238 -2.388 1.00 . A A . 131 VAL CA 1 1
16 42650 1 1 131 VAL CB C -8.240 -12.636 -2.676 1.00 . A A . 131 VAL CB 1 1
16 42651 1 1 131 VAL CG1 C -9.295 -13.276 -1.788 1.00 . A A . 131 VAL CG1 1 1
16 42652 1 1 131 VAL CG2 C -8.215 -11.126 -2.486 1.00 . A A . 131 VAL CG2 1 1
16 42653 1 1 131 VAL H H -6.546 -14.935 -3.616 1.00 . A A . 131 VAL H 1 1
16 42654 1 1 131 VAL HA H -6.127 -12.733 -3.009 1.00 . A A . 131 VAL HA 1 1
16 42655 1 1 131 VAL HB H -8.494 -12.843 -3.705 1.00 . A A . 131 VAL HB 1 1
16 42656 1 1 131 VAL HG11 H -9.741 -14.113 -2.304 1.00 . A A . 131 VAL HG11 1 1
16 42657 1 1 131 VAL HG12 H -8.836 -13.618 -0.872 1.00 . A A . 131 VAL HG12 1 1
16 42658 1 1 131 VAL HG13 H -10.060 -12.549 -1.557 1.00 . A A . 131 VAL HG13 1 1
16 42659 1 1 131 VAL HG21 H -8.430 -10.641 -3.427 1.00 . A A . 131 VAL HG21 1 1
16 42660 1 1 131 VAL HG22 H -8.958 -10.844 -1.756 1.00 . A A . 131 VAL HG22 1 1
16 42661 1 1 131 VAL HG23 H -7.237 -10.823 -2.140 1.00 . A A . 131 VAL HG23 1 1
16 42662 1 1 131 VAL N N -6.812 -14.659 -2.714 1.00 . A A . 131 VAL N 1 1
16 42663 1 1 131 VAL O O -7.212 -12.290 -0.211 1.00 . A A . 131 VAL O 1 1
16 42664 1 1 132 LEU C C -5.243 -12.046 1.420 1.00 . A A . 132 LEU C 1 1
16 42665 1 1 132 LEU CA C -4.953 -13.450 0.900 1.00 . A A . 132 LEU CA 1 1
16 42666 1 1 132 LEU CB C -3.456 -13.746 1.006 1.00 . A A . 132 LEU CB 1 1
16 42667 1 1 132 LEU CD1 C -1.533 -15.291 0.560 1.00 . A A . 132 LEU CD1 1 1
16 42668 1 1 132 LEU CD2 C -3.492 -16.091 1.893 1.00 . A A . 132 LEU CD2 1 1
16 42669 1 1 132 LEU CG C -3.039 -15.195 0.750 1.00 . A A . 132 LEU CG 1 1
16 42670 1 1 132 LEU H H -4.875 -14.150 -1.095 1.00 . A A . 132 LEU H 1 1
16 42671 1 1 132 LEU HA H -5.496 -14.163 1.502 1.00 . A A . 132 LEU HA 1 1
16 42672 1 1 132 LEU HB2 H -2.944 -13.123 0.289 1.00 . A A . 132 LEU HB2 1 1
16 42673 1 1 132 LEU HB3 H -3.137 -13.481 2.004 1.00 . A A . 132 LEU HB3 1 1
16 42674 1 1 132 LEU HD11 H -1.101 -14.302 0.601 1.00 . A A . 132 LEU HD11 1 1
16 42675 1 1 132 LEU HD12 H -1.319 -15.738 -0.399 1.00 . A A . 132 LEU HD12 1 1
16 42676 1 1 132 LEU HD13 H -1.109 -15.902 1.344 1.00 . A A . 132 LEU HD13 1 1
16 42677 1 1 132 LEU HD21 H -2.668 -16.252 2.573 1.00 . A A . 132 LEU HD21 1 1
16 42678 1 1 132 LEU HD22 H -3.823 -17.039 1.497 1.00 . A A . 132 LEU HD22 1 1
16 42679 1 1 132 LEU HD23 H -4.307 -15.617 2.421 1.00 . A A . 132 LEU HD23 1 1
16 42680 1 1 132 LEU HG H -3.512 -15.544 -0.157 1.00 . A A . 132 LEU HG 1 1
16 42681 1 1 132 LEU N N -5.400 -13.597 -0.481 1.00 . A A . 132 LEU N 1 1
16 42682 1 1 132 LEU O O -5.781 -11.876 2.514 1.00 . A A . 132 LEU O 1 1
16 42683 1 1 133 VAL C C -5.737 -8.864 -0.142 1.00 . A A . 133 VAL C 1 1
16 42684 1 1 133 VAL CA C -5.111 -9.651 1.004 1.00 . A A . 133 VAL CA 1 1
16 42685 1 1 133 VAL CB C -3.798 -8.964 1.426 1.00 . A A . 133 VAL CB 1 1
16 42686 1 1 133 VAL CG1 C -4.050 -7.511 1.796 1.00 . A A . 133 VAL CG1 1 1
16 42687 1 1 133 VAL CG2 C -3.154 -9.713 2.583 1.00 . A A . 133 VAL CG2 1 1
16 42688 1 1 133 VAL H H -4.461 -11.240 -0.235 1.00 . A A . 133 VAL H 1 1
16 42689 1 1 133 VAL HA H -5.786 -9.639 1.847 1.00 . A A . 133 VAL HA 1 1
16 42690 1 1 133 VAL HB H -3.118 -8.987 0.587 1.00 . A A . 133 VAL HB 1 1
16 42691 1 1 133 VAL HG11 H -4.956 -7.170 1.316 1.00 . A A . 133 VAL HG11 1 1
16 42692 1 1 133 VAL HG12 H -4.154 -7.424 2.867 1.00 . A A . 133 VAL HG12 1 1
16 42693 1 1 133 VAL HG13 H -3.219 -6.906 1.464 1.00 . A A . 133 VAL HG13 1 1
16 42694 1 1 133 VAL HG21 H -3.716 -9.533 3.487 1.00 . A A . 133 VAL HG21 1 1
16 42695 1 1 133 VAL HG22 H -3.147 -10.771 2.367 1.00 . A A . 133 VAL HG22 1 1
16 42696 1 1 133 VAL HG23 H -2.139 -9.367 2.715 1.00 . A A . 133 VAL HG23 1 1
16 42697 1 1 133 VAL N N -4.886 -11.041 0.626 1.00 . A A . 133 VAL N 1 1
16 42698 1 1 133 VAL O O -5.334 -9.004 -1.296 1.00 . A A . 133 VAL O 1 1
16 42699 1 1 134 GLU C C -7.365 -5.749 -0.444 1.00 . A A . 134 GLU C 1 1
16 42700 1 1 134 GLU CA C -7.408 -7.228 -0.817 1.00 . A A . 134 GLU CA 1 1
16 42701 1 1 134 GLU CB C -8.860 -7.685 -0.971 1.00 . A A . 134 GLU CB 1 1
16 42702 1 1 134 GLU CD C -10.949 -7.681 -2.391 1.00 . A A . 134 GLU CD 1 1
16 42703 1 1 134 GLU CG C -9.512 -7.216 -2.261 1.00 . A A . 134 GLU CG 1 1
16 42704 1 1 134 GLU H H -7.001 -7.970 1.124 1.00 . A A . 134 GLU H 1 1
16 42705 1 1 134 GLU HA H -6.895 -7.364 -1.758 1.00 . A A . 134 GLU HA 1 1
16 42706 1 1 134 GLU HB2 H -8.889 -8.765 -0.949 1.00 . A A . 134 GLU HB2 1 1
16 42707 1 1 134 GLU HB3 H -9.435 -7.301 -0.141 1.00 . A A . 134 GLU HB3 1 1
16 42708 1 1 134 GLU HG2 H -9.496 -6.136 -2.285 1.00 . A A . 134 GLU HG2 1 1
16 42709 1 1 134 GLU HG3 H -8.947 -7.601 -3.096 1.00 . A A . 134 GLU HG3 1 1
16 42710 1 1 134 GLU N N -6.725 -8.037 0.186 1.00 . A A . 134 GLU N 1 1
16 42711 1 1 134 GLU O O -8.123 -5.292 0.412 1.00 . A A . 134 GLU O 1 1
16 42712 1 1 134 GLU OE1 O -11.601 -7.891 -1.346 1.00 . A A . 134 GLU OE1 1 1
16 42713 1 1 134 GLU OE2 O -11.422 -7.837 -3.536 1.00 . A A . 134 GLU OE2 1 1
16 42714 1 1 135 CYS C C -6.472 -2.772 -2.114 1.00 . A A . 135 CYS C 1 1
16 42715 1 1 135 CYS CA C -6.331 -3.580 -0.828 1.00 . A A . 135 CYS CA 1 1
16 42716 1 1 135 CYS CB C -4.976 -3.293 -0.178 1.00 . A A . 135 CYS CB 1 1
16 42717 1 1 135 CYS H H -5.898 -5.429 -1.763 1.00 . A A . 135 CYS H 1 1
16 42718 1 1 135 CYS HA H -7.116 -3.289 -0.146 1.00 . A A . 135 CYS HA 1 1
16 42719 1 1 135 CYS HB2 H -4.984 -3.672 0.834 1.00 . A A . 135 CYS HB2 1 1
16 42720 1 1 135 CYS HB3 H -4.203 -3.798 -0.738 1.00 . A A . 135 CYS HB3 1 1
16 42721 1 1 135 CYS HG H -5.140 -1.019 0.962 1.00 . A A . 135 CYS HG 1 1
16 42722 1 1 135 CYS N N -6.474 -5.007 -1.092 1.00 . A A . 135 CYS N 1 1
16 42723 1 1 135 CYS O O -6.061 -3.216 -3.186 1.00 . A A . 135 CYS O 1 1
16 42724 1 1 135 CYS SG S -4.549 -1.538 -0.104 1.00 . A A . 135 CYS SG 1 1
16 42725 1 1 136 ARG C C -6.509 0.602 -2.977 1.00 . A A . 136 ARG C 1 1
16 42726 1 1 136 ARG CA C -7.257 -0.716 -3.153 1.00 . A A . 136 ARG CA 1 1
16 42727 1 1 136 ARG CB C -8.748 -0.445 -3.363 1.00 . A A . 136 ARG CB 1 1
16 42728 1 1 136 ARG CD C -10.057 -2.117 -2.019 1.00 . A A . 136 ARG CD 1 1
16 42729 1 1 136 ARG CG C -9.596 -1.706 -3.409 1.00 . A A . 136 ARG CG 1 1
16 42730 1 1 136 ARG CZ C -11.775 -3.581 -1.044 1.00 . A A . 136 ARG CZ 1 1
16 42731 1 1 136 ARG H H -7.366 -1.286 -1.118 1.00 . A A . 136 ARG H 1 1
16 42732 1 1 136 ARG HA H -6.867 -1.225 -4.022 1.00 . A A . 136 ARG HA 1 1
16 42733 1 1 136 ARG HB2 H -9.107 0.175 -2.555 1.00 . A A . 136 ARG HB2 1 1
16 42734 1 1 136 ARG HB3 H -8.877 0.083 -4.296 1.00 . A A . 136 ARG HB3 1 1
16 42735 1 1 136 ARG HD2 H -9.193 -2.408 -1.439 1.00 . A A . 136 ARG HD2 1 1
16 42736 1 1 136 ARG HD3 H -10.538 -1.273 -1.550 1.00 . A A . 136 ARG HD3 1 1
16 42737 1 1 136 ARG HE H -11.047 -3.753 -2.893 1.00 . A A . 136 ARG HE 1 1
16 42738 1 1 136 ARG HG2 H -10.464 -1.523 -4.024 1.00 . A A . 136 ARG HG2 1 1
16 42739 1 1 136 ARG HG3 H -9.011 -2.506 -3.837 1.00 . A A . 136 ARG HG3 1 1
16 42740 1 1 136 ARG HH11 H -11.104 -2.122 0.182 1.00 . A A . 136 ARG HH11 1 1
16 42741 1 1 136 ARG HH12 H -12.315 -3.160 0.858 1.00 . A A . 136 ARG HH12 1 1
16 42742 1 1 136 ARG HH21 H -12.642 -5.127 -2.015 1.00 . A A . 136 ARG HH21 1 1
16 42743 1 1 136 ARG HH22 H -13.189 -4.870 -0.393 1.00 . A A . 136 ARG HH22 1 1
16 42744 1 1 136 ARG N N -7.059 -1.585 -1.999 1.00 . A A . 136 ARG N 1 1
16 42745 1 1 136 ARG NE N -10.996 -3.235 -2.063 1.00 . A A . 136 ARG NE 1 1
16 42746 1 1 136 ARG NH1 N -11.727 -2.899 0.092 1.00 . A A . 136 ARG NH1 1 1
16 42747 1 1 136 ARG NH2 N -12.603 -4.610 -1.160 1.00 . A A . 136 ARG NH2 1 1
16 42748 1 1 136 ARG O O -6.721 1.322 -2.001 1.00 . A A . 136 ARG O 1 1
16 42749 1 1 137 VAL C C -5.694 3.304 -3.355 1.00 . A A . 137 VAL C 1 1
16 42750 1 1 137 VAL CA C -4.855 2.143 -3.878 1.00 . A A . 137 VAL CA 1 1
16 42751 1 1 137 VAL CB C -4.298 2.511 -5.266 1.00 . A A . 137 VAL CB 1 1
16 42752 1 1 137 VAL CG1 C -3.510 3.811 -5.198 1.00 . A A . 137 VAL CG1 1 1
16 42753 1 1 137 VAL CG2 C -3.435 1.383 -5.810 1.00 . A A . 137 VAL CG2 1 1
16 42754 1 1 137 VAL H H -5.509 0.298 -4.681 1.00 . A A . 137 VAL H 1 1
16 42755 1 1 137 VAL HA H -4.021 1.984 -3.209 1.00 . A A . 137 VAL HA 1 1
16 42756 1 1 137 VAL HB H -5.130 2.656 -5.939 1.00 . A A . 137 VAL HB 1 1
16 42757 1 1 137 VAL HG11 H -2.459 3.588 -5.084 1.00 . A A . 137 VAL HG11 1 1
16 42758 1 1 137 VAL HG12 H -3.664 4.373 -6.107 1.00 . A A . 137 VAL HG12 1 1
16 42759 1 1 137 VAL HG13 H -3.848 4.392 -4.353 1.00 . A A . 137 VAL HG13 1 1
16 42760 1 1 137 VAL HG21 H -3.042 0.802 -4.989 1.00 . A A . 137 VAL HG21 1 1
16 42761 1 1 137 VAL HG22 H -4.033 0.748 -6.447 1.00 . A A . 137 VAL HG22 1 1
16 42762 1 1 137 VAL HG23 H -2.617 1.798 -6.381 1.00 . A A . 137 VAL HG23 1 1
16 42763 1 1 137 VAL N N -5.634 0.912 -3.928 1.00 . A A . 137 VAL N 1 1
16 42764 1 1 137 VAL O O -5.215 4.128 -2.576 1.00 . A A . 137 VAL O 1 1
16 42765 1 1 138 ARG C C -7.802 4.610 -1.851 1.00 . A A . 138 ARG C 1 1
16 42766 1 1 138 ARG CA C -7.856 4.422 -3.365 1.00 . A A . 138 ARG CA 1 1
16 42767 1 1 138 ARG CB C -9.287 4.102 -3.799 1.00 . A A . 138 ARG CB 1 1
16 42768 1 1 138 ARG CD C -9.223 3.381 -6.206 1.00 . A A . 138 ARG CD 1 1
16 42769 1 1 138 ARG CG C -9.589 4.494 -5.236 1.00 . A A . 138 ARG CG 1 1
16 42770 1 1 138 ARG CZ C -10.126 1.194 -6.871 1.00 . A A . 138 ARG CZ 1 1
16 42771 1 1 138 ARG H H -7.273 2.675 -4.409 1.00 . A A . 138 ARG H 1 1
16 42772 1 1 138 ARG HA H -7.540 5.338 -3.841 1.00 . A A . 138 ARG HA 1 1
16 42773 1 1 138 ARG HB2 H -9.453 3.039 -3.697 1.00 . A A . 138 ARG HB2 1 1
16 42774 1 1 138 ARG HB3 H -9.972 4.629 -3.153 1.00 . A A . 138 ARG HB3 1 1
16 42775 1 1 138 ARG HD2 H -9.389 3.731 -7.214 1.00 . A A . 138 ARG HD2 1 1
16 42776 1 1 138 ARG HD3 H -8.178 3.139 -6.077 1.00 . A A . 138 ARG HD3 1 1
16 42777 1 1 138 ARG HE H -10.499 2.100 -5.134 1.00 . A A . 138 ARG HE 1 1
16 42778 1 1 138 ARG HG2 H -10.645 4.703 -5.328 1.00 . A A . 138 ARG HG2 1 1
16 42779 1 1 138 ARG HG3 H -9.022 5.378 -5.485 1.00 . A A . 138 ARG HG3 1 1
16 42780 1 1 138 ARG HH11 H -8.927 2.070 -8.240 1.00 . A A . 138 ARG HH11 1 1
16 42781 1 1 138 ARG HH12 H -9.570 0.527 -8.696 1.00 . A A . 138 ARG HH12 1 1
16 42782 1 1 138 ARG HH21 H -11.352 0.069 -5.723 1.00 . A A . 138 ARG HH21 1 1
16 42783 1 1 138 ARG HH22 H -10.951 -0.610 -7.264 1.00 . A A . 138 ARG HH22 1 1
16 42784 1 1 138 ARG N N -6.949 3.361 -3.789 1.00 . A A . 138 ARG N 1 1
16 42785 1 1 138 ARG NE N -10.020 2.177 -5.985 1.00 . A A . 138 ARG NE 1 1
16 42786 1 1 138 ARG NH1 N -9.489 1.270 -8.031 1.00 . A A . 138 ARG NH1 1 1
16 42787 1 1 138 ARG NH2 N -10.871 0.130 -6.596 1.00 . A A . 138 ARG NH2 1 1
16 42788 1 1 138 ARG O O -7.727 5.735 -1.358 1.00 . A A . 138 ARG O 1 1
16 42789 1 1 139 PHE C C -6.372 3.756 0.833 1.00 . A A . 139 PHE C 1 1
16 42790 1 1 139 PHE CA C -7.799 3.544 0.337 1.00 . A A . 139 PHE CA 1 1
16 42791 1 1 139 PHE CB C -8.367 2.249 0.923 1.00 . A A . 139 PHE CB 1 1
16 42792 1 1 139 PHE CD1 C -10.611 3.200 1.521 1.00 . A A . 139 PHE CD1 1 1
16 42793 1 1 139 PHE CD2 C -10.537 1.147 0.309 1.00 . A A . 139 PHE CD2 1 1
16 42794 1 1 139 PHE CE1 C -11.993 3.154 1.519 1.00 . A A . 139 PHE CE1 1 1
16 42795 1 1 139 PHE CE2 C -11.918 1.097 0.303 1.00 . A A . 139 PHE CE2 1 1
16 42796 1 1 139 PHE CG C -9.868 2.198 0.918 1.00 . A A . 139 PHE CG 1 1
16 42797 1 1 139 PHE CZ C -12.647 2.102 0.908 1.00 . A A . 139 PHE CZ 1 1
16 42798 1 1 139 PHE H H -7.901 2.633 -1.572 1.00 . A A . 139 PHE H 1 1
16 42799 1 1 139 PHE HA H -8.408 4.373 0.661 1.00 . A A . 139 PHE HA 1 1
16 42800 1 1 139 PHE HB2 H -8.005 1.412 0.346 1.00 . A A . 139 PHE HB2 1 1
16 42801 1 1 139 PHE HB3 H -8.034 2.149 1.944 1.00 . A A . 139 PHE HB3 1 1
16 42802 1 1 139 PHE HD1 H -10.101 4.024 1.998 1.00 . A A . 139 PHE HD1 1 1
16 42803 1 1 139 PHE HD2 H -9.967 0.360 -0.165 1.00 . A A . 139 PHE HD2 1 1
16 42804 1 1 139 PHE HE1 H -12.560 3.941 1.992 1.00 . A A . 139 PHE HE1 1 1
16 42805 1 1 139 PHE HE2 H -12.426 0.273 -0.176 1.00 . A A . 139 PHE HE2 1 1
16 42806 1 1 139 PHE HZ H -13.726 2.064 0.905 1.00 . A A . 139 PHE HZ 1 1
16 42807 1 1 139 PHE N N -7.842 3.501 -1.120 1.00 . A A . 139 PHE N 1 1
16 42808 1 1 139 PHE O O -6.144 4.456 1.821 1.00 . A A . 139 PHE O 1 1
16 42809 1 1 140 LEU C C -3.701 4.670 1.031 1.00 . A A . 140 LEU C 1 1
16 42810 1 1 140 LEU CA C -4.009 3.269 0.511 1.00 . A A . 140 LEU CA 1 1
16 42811 1 1 140 LEU CB C -3.116 2.951 -0.689 1.00 . A A . 140 LEU CB 1 1
16 42812 1 1 140 LEU CD1 C -0.950 1.999 -1.518 1.00 . A A . 140 LEU CD1 1 1
16 42813 1 1 140 LEU CD2 C -0.951 4.100 -0.160 1.00 . A A . 140 LEU CD2 1 1
16 42814 1 1 140 LEU CG C -1.630 2.756 -0.388 1.00 . A A . 140 LEU CG 1 1
16 42815 1 1 140 LEU H H -5.658 2.604 -0.636 1.00 . A A . 140 LEU H 1 1
16 42816 1 1 140 LEU HA H -3.810 2.555 1.297 1.00 . A A . 140 LEU HA 1 1
16 42817 1 1 140 LEU HB2 H -3.483 2.043 -1.143 1.00 . A A . 140 LEU HB2 1 1
16 42818 1 1 140 LEU HB3 H -3.208 3.765 -1.394 1.00 . A A . 140 LEU HB3 1 1
16 42819 1 1 140 LEU HD11 H -1.149 2.497 -2.455 1.00 . A A . 140 LEU HD11 1 1
16 42820 1 1 140 LEU HD12 H -1.334 0.990 -1.557 1.00 . A A . 140 LEU HD12 1 1
16 42821 1 1 140 LEU HD13 H 0.115 1.972 -1.343 1.00 . A A . 140 LEU HD13 1 1
16 42822 1 1 140 LEU HD21 H -1.158 4.753 -0.995 1.00 . A A . 140 LEU HD21 1 1
16 42823 1 1 140 LEU HD22 H 0.115 3.953 -0.071 1.00 . A A . 140 LEU HD22 1 1
16 42824 1 1 140 LEU HD23 H -1.330 4.545 0.749 1.00 . A A . 140 LEU HD23 1 1
16 42825 1 1 140 LEU HG H -1.526 2.171 0.515 1.00 . A A . 140 LEU HG 1 1
16 42826 1 1 140 LEU N N -5.415 3.148 0.142 1.00 . A A . 140 LEU N 1 1
16 42827 1 1 140 LEU O O -3.691 5.637 0.270 1.00 . A A . 140 LEU O 1 1
16 42828 1 1 141 SER C C -1.705 6.469 2.661 1.00 . A A . 141 SER C 1 1
16 42829 1 1 141 SER CA C -3.143 6.053 2.955 1.00 . A A . 141 SER CA 1 1
16 42830 1 1 141 SER CB C -3.365 5.976 4.467 1.00 . A A . 141 SER CB 1 1
16 42831 1 1 141 SER H H -3.473 3.962 2.887 1.00 . A A . 141 SER H 1 1
16 42832 1 1 141 SER HA H -3.812 6.791 2.539 1.00 . A A . 141 SER HA 1 1
16 42833 1 1 141 SER HB2 H -3.108 6.924 4.914 1.00 . A A . 141 SER HB2 1 1
16 42834 1 1 141 SER HB3 H -4.404 5.754 4.664 1.00 . A A . 141 SER HB3 1 1
16 42835 1 1 141 SER HG H -1.863 5.368 5.568 1.00 . A A . 141 SER HG 1 1
16 42836 1 1 141 SER N N -3.449 4.770 2.333 1.00 . A A . 141 SER N 1 1
16 42837 1 1 141 SER O O -1.458 7.536 2.097 1.00 . A A . 141 SER O 1 1
16 42838 1 1 141 SER OG O -2.562 4.964 5.049 1.00 . A A . 141 SER OG 1 1
16 42839 1 1 142 PHE C C 1.437 4.606 2.609 1.00 . A A . 142 PHE C 1 1
16 42840 1 1 142 PHE CA C 0.655 5.899 2.827 1.00 . A A . 142 PHE CA 1 1
16 42841 1 1 142 PHE CB C 1.237 6.666 4.016 1.00 . A A . 142 PHE CB 1 1
16 42842 1 1 142 PHE CD1 C 3.525 7.306 3.208 1.00 . A A . 142 PHE CD1 1 1
16 42843 1 1 142 PHE CD2 C 3.353 5.824 5.068 1.00 . A A . 142 PHE CD2 1 1
16 42844 1 1 142 PHE CE1 C 4.904 7.243 3.282 1.00 . A A . 142 PHE CE1 1 1
16 42845 1 1 142 PHE CE2 C 4.732 5.757 5.148 1.00 . A A . 142 PHE CE2 1 1
16 42846 1 1 142 PHE CG C 2.735 6.597 4.099 1.00 . A A . 142 PHE CG 1 1
16 42847 1 1 142 PHE CZ C 5.508 6.469 4.254 1.00 . A A . 142 PHE CZ 1 1
16 42848 1 1 142 PHE H H -1.018 4.785 3.492 1.00 . A A . 142 PHE H 1 1
16 42849 1 1 142 PHE HA H 0.738 6.509 1.940 1.00 . A A . 142 PHE HA 1 1
16 42850 1 1 142 PHE HB2 H 0.958 7.706 3.936 1.00 . A A . 142 PHE HB2 1 1
16 42851 1 1 142 PHE HB3 H 0.833 6.258 4.930 1.00 . A A . 142 PHE HB3 1 1
16 42852 1 1 142 PHE HD1 H 3.054 7.912 2.449 1.00 . A A . 142 PHE HD1 1 1
16 42853 1 1 142 PHE HD2 H 2.747 5.266 5.769 1.00 . A A . 142 PHE HD2 1 1
16 42854 1 1 142 PHE HE1 H 5.509 7.800 2.583 1.00 . A A . 142 PHE HE1 1 1
16 42855 1 1 142 PHE HE2 H 5.201 5.151 5.908 1.00 . A A . 142 PHE HE2 1 1
16 42856 1 1 142 PHE HZ H 6.585 6.418 4.313 1.00 . A A . 142 PHE HZ 1 1
16 42857 1 1 142 PHE N N -0.759 5.620 3.047 1.00 . A A . 142 PHE N 1 1
16 42858 1 1 142 PHE O O 1.146 3.581 3.225 1.00 . A A . 142 PHE O 1 1
16 42859 1 1 143 MET C C 4.721 3.894 1.282 1.00 . A A . 143 MET C 1 1
16 42860 1 1 143 MET CA C 3.256 3.499 1.430 1.00 . A A . 143 MET CA 1 1
16 42861 1 1 143 MET CB C 2.767 2.816 0.151 1.00 . A A . 143 MET CB 1 1
16 42862 1 1 143 MET CE C 2.918 3.859 -3.868 1.00 . A A . 143 MET CE 1 1
16 42863 1 1 143 MET CG C 3.048 3.617 -1.110 1.00 . A A . 143 MET CG 1 1
16 42864 1 1 143 MET H H 2.615 5.510 1.269 1.00 . A A . 143 MET H 1 1
16 42865 1 1 143 MET HA H 3.163 2.808 2.254 1.00 . A A . 143 MET HA 1 1
16 42866 1 1 143 MET HB2 H 3.256 1.858 0.059 1.00 . A A . 143 MET HB2 1 1
16 42867 1 1 143 MET HB3 H 1.701 2.662 0.223 1.00 . A A . 143 MET HB3 1 1
16 42868 1 1 143 MET HE1 H 2.252 3.524 -4.650 1.00 . A A . 143 MET HE1 1 1
16 42869 1 1 143 MET HE2 H 2.536 4.773 -3.437 1.00 . A A . 143 MET HE2 1 1
16 42870 1 1 143 MET HE3 H 3.899 4.037 -4.281 1.00 . A A . 143 MET HE3 1 1
16 42871 1 1 143 MET HG2 H 2.296 4.387 -1.207 1.00 . A A . 143 MET HG2 1 1
16 42872 1 1 143 MET HG3 H 4.021 4.077 -1.019 1.00 . A A . 143 MET HG3 1 1
16 42873 1 1 143 MET N N 2.431 4.664 1.729 1.00 . A A . 143 MET N 1 1
16 42874 1 1 143 MET O O 5.035 5.001 0.847 1.00 . A A . 143 MET O 1 1
16 42875 1 1 143 MET SD S 3.026 2.600 -2.598 1.00 . A A . 143 MET SD 1 1
16 42876 1 1 144 GLY C C 7.879 1.997 1.665 1.00 . A A . 144 GLY C 1 1
16 42877 1 1 144 GLY CA C 7.038 3.253 1.548 1.00 . A A . 144 GLY CA 1 1
16 42878 1 1 144 GLY H H 5.308 2.114 1.988 1.00 . A A . 144 GLY H 1 1
16 42879 1 1 144 GLY HA2 H 7.238 3.720 0.595 1.00 . A A . 144 GLY HA2 1 1
16 42880 1 1 144 GLY HA3 H 7.318 3.935 2.338 1.00 . A A . 144 GLY HA3 1 1
16 42881 1 1 144 GLY N N 5.616 2.980 1.648 1.00 . A A . 144 GLY N 1 1
16 42882 1 1 144 GLY O O 7.402 0.895 1.394 1.00 . A A . 144 GLY O 1 1
16 42883 1 1 145 VAL C C 10.757 1.080 3.568 1.00 . A A . 145 VAL C 1 1
16 42884 1 1 145 VAL CA C 10.044 1.034 2.222 1.00 . A A . 145 VAL CA 1 1
16 42885 1 1 145 VAL CB C 11.096 1.005 1.097 1.00 . A A . 145 VAL CB 1 1
16 42886 1 1 145 VAL CG1 C 10.422 0.896 -0.262 1.00 . A A . 145 VAL CG1 1 1
16 42887 1 1 145 VAL CG2 C 11.981 2.240 1.165 1.00 . A A . 145 VAL CG2 1 1
16 42888 1 1 145 VAL H H 9.456 3.066 2.271 1.00 . A A . 145 VAL H 1 1
16 42889 1 1 145 VAL HA H 9.461 0.126 2.164 1.00 . A A . 145 VAL HA 1 1
16 42890 1 1 145 VAL HB H 11.718 0.133 1.236 1.00 . A A . 145 VAL HB 1 1
16 42891 1 1 145 VAL HG11 H 9.527 1.502 -0.270 1.00 . A A . 145 VAL HG11 1 1
16 42892 1 1 145 VAL HG12 H 11.099 1.243 -1.029 1.00 . A A . 145 VAL HG12 1 1
16 42893 1 1 145 VAL HG13 H 10.159 -0.134 -0.452 1.00 . A A . 145 VAL HG13 1 1
16 42894 1 1 145 VAL HG21 H 12.994 1.945 1.397 1.00 . A A . 145 VAL HG21 1 1
16 42895 1 1 145 VAL HG22 H 11.963 2.748 0.212 1.00 . A A . 145 VAL HG22 1 1
16 42896 1 1 145 VAL HG23 H 11.615 2.905 1.934 1.00 . A A . 145 VAL HG23 1 1
16 42897 1 1 145 VAL N N 9.134 2.163 2.070 1.00 . A A . 145 VAL N 1 1
16 42898 1 1 145 VAL O O 10.803 2.120 4.223 1.00 . A A . 145 VAL O 1 1
16 42899 1 1 146 GLY C C 13.496 0.173 5.102 1.00 . A A . 146 GLY C 1 1
16 42900 1 1 146 GLY CA C 12.017 -0.125 5.244 1.00 . A A . 146 GLY CA 1 1
16 42901 1 1 146 GLY H H 11.244 -0.856 3.413 1.00 . A A . 146 GLY H 1 1
16 42902 1 1 146 GLY HA2 H 11.580 0.590 5.925 1.00 . A A . 146 GLY HA2 1 1
16 42903 1 1 146 GLY HA3 H 11.899 -1.117 5.655 1.00 . A A . 146 GLY HA3 1 1
16 42904 1 1 146 GLY N N 11.313 -0.057 3.977 1.00 . A A . 146 GLY N 1 1
16 42905 1 1 146 GLY O O 13.950 0.612 4.045 1.00 . A A . 146 GLY O 1 1
16 42906 1 1 147 LYS C C 16.329 -0.386 4.899 1.00 . A A . 147 LYS C 1 1
16 42907 1 1 147 LYS CA C 15.688 0.182 6.161 1.00 . A A . 147 LYS CA 1 1
16 42908 1 1 147 LYS CB C 16.339 -0.437 7.400 1.00 . A A . 147 LYS CB 1 1
16 42909 1 1 147 LYS CD C 16.579 -2.452 8.881 1.00 . A A . 147 LYS CD 1 1
16 42910 1 1 147 LYS CE C 15.944 -3.789 9.231 1.00 . A A . 147 LYS CE 1 1
16 42911 1 1 147 LYS CG C 16.068 -1.924 7.551 1.00 . A A . 147 LYS CG 1 1
16 42912 1 1 147 LYS H H 13.831 -0.414 6.984 1.00 . A A . 147 LYS H 1 1
16 42913 1 1 147 LYS HA H 15.842 1.250 6.180 1.00 . A A . 147 LYS HA 1 1
16 42914 1 1 147 LYS HB2 H 17.408 -0.292 7.341 1.00 . A A . 147 LYS HB2 1 1
16 42915 1 1 147 LYS HB3 H 15.964 0.067 8.279 1.00 . A A . 147 LYS HB3 1 1
16 42916 1 1 147 LYS HD2 H 17.650 -2.580 8.821 1.00 . A A . 147 LYS HD2 1 1
16 42917 1 1 147 LYS HD3 H 16.343 -1.737 9.657 1.00 . A A . 147 LYS HD3 1 1
16 42918 1 1 147 LYS HE2 H 14.875 -3.660 9.291 1.00 . A A . 147 LYS HE2 1 1
16 42919 1 1 147 LYS HE3 H 16.179 -4.499 8.451 1.00 . A A . 147 LYS HE3 1 1
16 42920 1 1 147 LYS HG2 H 15.003 -2.095 7.493 1.00 . A A . 147 LYS HG2 1 1
16 42921 1 1 147 LYS HG3 H 16.563 -2.454 6.749 1.00 . A A . 147 LYS HG3 1 1
16 42922 1 1 147 LYS HZ1 H 17.108 -5.098 10.369 1.00 . A A . 147 LYS HZ1 1 1
16 42923 1 1 147 LYS HZ2 H 15.647 -4.665 11.104 1.00 . A A . 147 LYS HZ2 1 1
16 42924 1 1 147 LYS HZ3 H 16.930 -3.564 11.059 1.00 . A A . 147 LYS HZ3 1 1
16 42925 1 1 147 LYS N N 14.251 -0.064 6.170 1.00 . A A . 147 LYS N 1 1
16 42926 1 1 147 LYS NZ N 16.443 -4.316 10.532 1.00 . A A . 147 LYS NZ 1 1
16 42927 1 1 147 LYS O O 17.217 0.232 4.310 1.00 . A A . 147 LYS O 1 1
16 42928 1 1 148 ASP C C 15.377 -2.190 2.165 1.00 . A A . 148 ASP C 1 1
16 42929 1 1 148 ASP CA C 16.402 -2.214 3.294 1.00 . A A . 148 ASP CA 1 1
16 42930 1 1 148 ASP CB C 16.802 -3.657 3.607 1.00 . A A . 148 ASP CB 1 1
16 42931 1 1 148 ASP CG C 17.936 -4.147 2.729 1.00 . A A . 148 ASP CG 1 1
16 42932 1 1 148 ASP H H 15.166 -2.008 5.000 1.00 . A A . 148 ASP H 1 1
16 42933 1 1 148 ASP HA H 17.279 -1.668 2.980 1.00 . A A . 148 ASP HA 1 1
16 42934 1 1 148 ASP HB2 H 17.117 -3.721 4.639 1.00 . A A . 148 ASP HB2 1 1
16 42935 1 1 148 ASP HB3 H 15.948 -4.301 3.455 1.00 . A A . 148 ASP HB3 1 1
16 42936 1 1 148 ASP N N 15.874 -1.565 4.488 1.00 . A A . 148 ASP N 1 1
16 42937 1 1 148 ASP O O 14.316 -2.805 2.263 1.00 . A A . 148 ASP O 1 1
16 42938 1 1 148 ASP OD1 O 18.774 -3.315 2.321 1.00 . A A . 148 ASP OD1 1 1
16 42939 1 1 148 ASP OD2 O 17.986 -5.363 2.449 1.00 . A A . 148 ASP OD2 1 1
16 42940 1 1 149 VAL C C 14.086 -2.688 -0.311 1.00 . A A . 149 VAL C 1 1
16 42941 1 1 149 VAL CA C 14.811 -1.371 -0.056 1.00 . A A . 149 VAL CA 1 1
16 42942 1 1 149 VAL CB C 15.579 -0.967 -1.329 1.00 . A A . 149 VAL CB 1 1
16 42943 1 1 149 VAL CG1 C 16.265 0.377 -1.134 1.00 . A A . 149 VAL CG1 1 1
16 42944 1 1 149 VAL CG2 C 16.588 -2.041 -1.705 1.00 . A A . 149 VAL CG2 1 1
16 42945 1 1 149 VAL H H 16.563 -1.007 1.073 1.00 . A A . 149 VAL H 1 1
16 42946 1 1 149 VAL HA H 14.080 -0.604 0.157 1.00 . A A . 149 VAL HA 1 1
16 42947 1 1 149 VAL HB H 14.870 -0.870 -2.137 1.00 . A A . 149 VAL HB 1 1
16 42948 1 1 149 VAL HG11 H 16.497 0.514 -0.088 1.00 . A A . 149 VAL HG11 1 1
16 42949 1 1 149 VAL HG12 H 17.176 0.403 -1.713 1.00 . A A . 149 VAL HG12 1 1
16 42950 1 1 149 VAL HG13 H 15.606 1.168 -1.462 1.00 . A A . 149 VAL HG13 1 1
16 42951 1 1 149 VAL HG21 H 17.088 -1.760 -2.620 1.00 . A A . 149 VAL HG21 1 1
16 42952 1 1 149 VAL HG22 H 17.316 -2.143 -0.913 1.00 . A A . 149 VAL HG22 1 1
16 42953 1 1 149 VAL HG23 H 16.077 -2.982 -1.848 1.00 . A A . 149 VAL HG23 1 1
16 42954 1 1 149 VAL N N 15.703 -1.475 1.092 1.00 . A A . 149 VAL N 1 1
16 42955 1 1 149 VAL O O 12.903 -2.702 -0.654 1.00 . A A . 149 VAL O 1 1
16 42956 1 1 150 HIS C C 12.846 -5.218 0.292 1.00 . A A . 150 HIS C 1 1
16 42957 1 1 150 HIS CA C 14.227 -5.118 -0.349 1.00 . A A . 150 HIS CA 1 1
16 42958 1 1 150 HIS CB C 15.148 -6.195 0.226 1.00 . A A . 150 HIS CB 1 1
16 42959 1 1 150 HIS CD2 C 16.994 -7.065 -1.375 1.00 . A A . 150 HIS CD2 1 1
16 42960 1 1 150 HIS CE1 C 18.576 -5.645 -0.843 1.00 . A A . 150 HIS CE1 1 1
16 42961 1 1 150 HIS CG C 16.496 -6.240 -0.425 1.00 . A A . 150 HIS CG 1 1
16 42962 1 1 150 HIS H H 15.740 -3.719 0.135 1.00 . A A . 150 HIS H 1 1
16 42963 1 1 150 HIS HA H 14.129 -5.272 -1.413 1.00 . A A . 150 HIS HA 1 1
16 42964 1 1 150 HIS HB2 H 15.295 -6.008 1.280 1.00 . A A . 150 HIS HB2 1 1
16 42965 1 1 150 HIS HB3 H 14.685 -7.162 0.098 1.00 . A A . 150 HIS HB3 1 1
16 42966 1 1 150 HIS HD1 H 17.462 -4.639 0.546 1.00 . A A . 150 HIS HD1 1 1
16 42967 1 1 150 HIS HD2 H 16.470 -7.881 -1.855 1.00 . A A . 150 HIS HD2 1 1
16 42968 1 1 150 HIS HE1 H 19.521 -5.123 -0.813 1.00 . A A . 150 HIS HE1 1 1
16 42969 1 1 150 HIS HE2 H 18.870 -7.034 -2.319 1.00 . A A . 150 HIS HE2 1 1
16 42970 1 1 150 HIS N N 14.803 -3.794 -0.139 1.00 . A A . 150 HIS N 1 1
16 42971 1 1 150 HIS ND1 N 17.513 -5.362 -0.112 1.00 . A A . 150 HIS ND1 1 1
16 42972 1 1 150 HIS NE2 N 18.287 -6.675 -1.618 1.00 . A A . 150 HIS NE2 1 1
16 42973 1 1 150 HIS O O 11.892 -5.683 -0.333 1.00 . A A . 150 HIS O 1 1
16 42974 1 1 151 THR C C 10.556 -3.696 1.824 1.00 . A A . 151 THR C 1 1
16 42975 1 1 151 THR CA C 11.483 -4.821 2.269 1.00 . A A . 151 THR CA 1 1
16 42976 1 1 151 THR CB C 11.706 -4.718 3.789 1.00 . A A . 151 THR CB 1 1
16 42977 1 1 151 THR CG2 C 12.486 -5.917 4.305 1.00 . A A . 151 THR CG2 1 1
16 42978 1 1 151 THR H H 13.542 -4.420 1.987 1.00 . A A . 151 THR H 1 1
16 42979 1 1 151 THR HA H 11.009 -5.769 2.059 1.00 . A A . 151 THR HA 1 1
16 42980 1 1 151 THR HB H 10.742 -4.697 4.278 1.00 . A A . 151 THR HB 1 1
16 42981 1 1 151 THR HG1 H 12.536 -3.449 5.050 1.00 . A A . 151 THR HG1 1 1
16 42982 1 1 151 THR HG21 H 13.536 -5.669 4.354 1.00 . A A . 151 THR HG21 1 1
16 42983 1 1 151 THR HG22 H 12.346 -6.753 3.636 1.00 . A A . 151 THR HG22 1 1
16 42984 1 1 151 THR HG23 H 12.132 -6.180 5.290 1.00 . A A . 151 THR HG23 1 1
16 42985 1 1 151 THR N N 12.746 -4.779 1.543 1.00 . A A . 151 THR N 1 1
16 42986 1 1 151 THR O O 10.903 -2.518 1.918 1.00 . A A . 151 THR O 1 1
16 42987 1 1 151 THR OG1 O 12.413 -3.512 4.100 1.00 . A A . 151 THR OG1 1 1
16 42988 1 1 152 PHE C C 7.070 -3.256 1.615 1.00 . A A . 152 PHE C 1 1
16 42989 1 1 152 PHE CA C 8.397 -3.086 0.880 1.00 . A A . 152 PHE CA 1 1
16 42990 1 1 152 PHE CB C 8.179 -3.220 -0.628 1.00 . A A . 152 PHE CB 1 1
16 42991 1 1 152 PHE CD1 C 7.133 -0.973 -1.018 1.00 . A A . 152 PHE CD1 1 1
16 42992 1 1 152 PHE CD2 C 5.974 -2.910 -1.785 1.00 . A A . 152 PHE CD2 1 1
16 42993 1 1 152 PHE CE1 C 6.117 -0.170 -1.500 1.00 . A A . 152 PHE CE1 1 1
16 42994 1 1 152 PHE CE2 C 4.955 -2.112 -2.270 1.00 . A A . 152 PHE CE2 1 1
16 42995 1 1 152 PHE CG C 7.073 -2.350 -1.154 1.00 . A A . 152 PHE CG 1 1
16 42996 1 1 152 PHE CZ C 5.027 -0.740 -2.128 1.00 . A A . 152 PHE CZ 1 1
16 42997 1 1 152 PHE H H 9.156 -5.019 1.290 1.00 . A A . 152 PHE H 1 1
16 42998 1 1 152 PHE HA H 8.789 -2.103 1.093 1.00 . A A . 152 PHE HA 1 1
16 42999 1 1 152 PHE HB2 H 9.088 -2.947 -1.142 1.00 . A A . 152 PHE HB2 1 1
16 43000 1 1 152 PHE HB3 H 7.934 -4.246 -0.859 1.00 . A A . 152 PHE HB3 1 1
16 43001 1 1 152 PHE HD1 H 7.986 -0.525 -0.528 1.00 . A A . 152 PHE HD1 1 1
16 43002 1 1 152 PHE HD2 H 5.917 -3.984 -1.897 1.00 . A A . 152 PHE HD2 1 1
16 43003 1 1 152 PHE HE1 H 6.176 0.902 -1.388 1.00 . A A . 152 PHE HE1 1 1
16 43004 1 1 152 PHE HE2 H 4.104 -2.562 -2.761 1.00 . A A . 152 PHE HE2 1 1
16 43005 1 1 152 PHE HZ H 4.232 -0.115 -2.505 1.00 . A A . 152 PHE HZ 1 1
16 43006 1 1 152 PHE N N 9.375 -4.065 1.340 1.00 . A A . 152 PHE N 1 1
16 43007 1 1 152 PHE O O 6.415 -4.291 1.502 1.00 . A A . 152 PHE O 1 1
16 43008 1 1 153 ALA C C 4.535 -1.092 2.747 1.00 . A A . 153 ALA C 1 1
16 43009 1 1 153 ALA CA C 5.433 -2.267 3.119 1.00 . A A . 153 ALA CA 1 1
16 43010 1 1 153 ALA CB C 5.717 -2.264 4.614 1.00 . A A . 153 ALA CB 1 1
16 43011 1 1 153 ALA H H 7.247 -1.433 2.417 1.00 . A A . 153 ALA H 1 1
16 43012 1 1 153 ALA HA H 4.923 -3.188 2.876 1.00 . A A . 153 ALA HA 1 1
16 43013 1 1 153 ALA HB1 H 5.047 -2.950 5.108 1.00 . A A . 153 ALA HB1 1 1
16 43014 1 1 153 ALA HB2 H 6.739 -2.570 4.786 1.00 . A A . 153 ALA HB2 1 1
16 43015 1 1 153 ALA HB3 H 5.568 -1.269 5.006 1.00 . A A . 153 ALA HB3 1 1
16 43016 1 1 153 ALA N N 6.682 -2.232 2.367 1.00 . A A . 153 ALA N 1 1
16 43017 1 1 153 ALA O O 4.951 -0.183 2.027 1.00 . A A . 153 ALA O 1 1
16 43018 1 1 154 PHE C C 1.189 -0.083 3.954 1.00 . A A . 154 PHE C 1 1
16 43019 1 1 154 PHE CA C 2.344 -0.053 2.958 1.00 . A A . 154 PHE CA 1 1
16 43020 1 1 154 PHE CB C 1.806 -0.189 1.532 1.00 . A A . 154 PHE CB 1 1
16 43021 1 1 154 PHE CD1 C -0.211 -1.652 1.824 1.00 . A A . 154 PHE CD1 1 1
16 43022 1 1 154 PHE CD2 C 1.616 -2.486 0.539 1.00 . A A . 154 PHE CD2 1 1
16 43023 1 1 154 PHE CE1 C -0.905 -2.828 1.606 1.00 . A A . 154 PHE CE1 1 1
16 43024 1 1 154 PHE CE2 C 0.927 -3.663 0.318 1.00 . A A . 154 PHE CE2 1 1
16 43025 1 1 154 PHE CG C 1.055 -1.468 1.293 1.00 . A A . 154 PHE CG 1 1
16 43026 1 1 154 PHE CZ C -0.334 -3.835 0.853 1.00 . A A . 154 PHE CZ 1 1
16 43027 1 1 154 PHE H H 3.029 -1.868 3.807 1.00 . A A . 154 PHE H 1 1
16 43028 1 1 154 PHE HA H 2.860 0.890 3.050 1.00 . A A . 154 PHE HA 1 1
16 43029 1 1 154 PHE HB2 H 1.134 0.632 1.329 1.00 . A A . 154 PHE HB2 1 1
16 43030 1 1 154 PHE HB3 H 2.632 -0.153 0.838 1.00 . A A . 154 PHE HB3 1 1
16 43031 1 1 154 PHE HD1 H -0.659 -0.865 2.414 1.00 . A A . 154 PHE HD1 1 1
16 43032 1 1 154 PHE HD2 H 2.603 -2.353 0.121 1.00 . A A . 154 PHE HD2 1 1
16 43033 1 1 154 PHE HE1 H -1.891 -2.959 2.026 1.00 . A A . 154 PHE HE1 1 1
16 43034 1 1 154 PHE HE2 H 1.376 -4.449 -0.272 1.00 . A A . 154 PHE HE2 1 1
16 43035 1 1 154 PHE HZ H -0.875 -4.754 0.681 1.00 . A A . 154 PHE HZ 1 1
16 43036 1 1 154 PHE N N 3.302 -1.116 3.240 1.00 . A A . 154 PHE N 1 1
16 43037 1 1 154 PHE O O 0.707 -1.152 4.330 1.00 . A A . 154 PHE O 1 1
16 43038 1 1 155 ILE C C -1.677 1.416 4.614 1.00 . A A . 155 ILE C 1 1
16 43039 1 1 155 ILE CA C -0.347 1.208 5.331 1.00 . A A . 155 ILE CA 1 1
16 43040 1 1 155 ILE CB C -0.121 2.368 6.318 1.00 . A A . 155 ILE CB 1 1
16 43041 1 1 155 ILE CD1 C 1.617 3.327 7.911 1.00 . A A . 155 ILE CD1 1 1
16 43042 1 1 155 ILE CG1 C 1.119 2.103 7.175 1.00 . A A . 155 ILE CG1 1 1
16 43043 1 1 155 ILE CG2 C -1.348 2.560 7.198 1.00 . A A . 155 ILE CG2 1 1
16 43044 1 1 155 ILE H H 1.176 1.914 4.042 1.00 . A A . 155 ILE H 1 1
16 43045 1 1 155 ILE HA H -0.393 0.286 5.893 1.00 . A A . 155 ILE HA 1 1
16 43046 1 1 155 ILE HB H 0.029 3.272 5.749 1.00 . A A . 155 ILE HB 1 1
16 43047 1 1 155 ILE HD11 H 2.145 3.971 7.222 1.00 . A A . 155 ILE HD11 1 1
16 43048 1 1 155 ILE HD12 H 0.778 3.862 8.329 1.00 . A A . 155 ILE HD12 1 1
16 43049 1 1 155 ILE HD13 H 2.284 3.025 8.703 1.00 . A A . 155 ILE HD13 1 1
16 43050 1 1 155 ILE HG12 H 0.888 1.347 7.908 1.00 . A A . 155 ILE HG12 1 1
16 43051 1 1 155 ILE HG13 H 1.917 1.749 6.538 1.00 . A A . 155 ILE HG13 1 1
16 43052 1 1 155 ILE HG21 H -2.156 2.961 6.605 1.00 . A A . 155 ILE HG21 1 1
16 43053 1 1 155 ILE HG22 H -1.645 1.609 7.614 1.00 . A A . 155 ILE HG22 1 1
16 43054 1 1 155 ILE HG23 H -1.113 3.246 7.998 1.00 . A A . 155 ILE HG23 1 1
16 43055 1 1 155 ILE N N 0.751 1.098 4.378 1.00 . A A . 155 ILE N 1 1
16 43056 1 1 155 ILE O O -1.798 2.283 3.749 1.00 . A A . 155 ILE O 1 1
16 43057 1 1 156 MET C C -5.068 0.915 5.443 1.00 . A A . 156 MET C 1 1
16 43058 1 1 156 MET CA C -3.995 0.716 4.377 1.00 . A A . 156 MET CA 1 1
16 43059 1 1 156 MET CB C -4.301 -0.541 3.559 1.00 . A A . 156 MET CB 1 1
16 43060 1 1 156 MET CE C -6.611 -3.245 3.777 1.00 . A A . 156 MET CE 1 1
16 43061 1 1 156 MET CG C -4.316 -1.816 4.386 1.00 . A A . 156 MET CG 1 1
16 43062 1 1 156 MET H H -2.515 -0.056 5.678 1.00 . A A . 156 MET H 1 1
16 43063 1 1 156 MET HA H -3.995 1.571 3.719 1.00 . A A . 156 MET HA 1 1
16 43064 1 1 156 MET HB2 H -5.269 -0.427 3.094 1.00 . A A . 156 MET HB2 1 1
16 43065 1 1 156 MET HB3 H -3.551 -0.646 2.789 1.00 . A A . 156 MET HB3 1 1
16 43066 1 1 156 MET HE1 H -5.953 -3.227 2.920 1.00 . A A . 156 MET HE1 1 1
16 43067 1 1 156 MET HE2 H -6.690 -4.256 4.149 1.00 . A A . 156 MET HE2 1 1
16 43068 1 1 156 MET HE3 H -7.589 -2.890 3.489 1.00 . A A . 156 MET HE3 1 1
16 43069 1 1 156 MET HG2 H -4.006 -2.639 3.761 1.00 . A A . 156 MET HG2 1 1
16 43070 1 1 156 MET HG3 H -3.619 -1.706 5.204 1.00 . A A . 156 MET HG3 1 1
16 43071 1 1 156 MET N N -2.673 0.616 4.982 1.00 . A A . 156 MET N 1 1
16 43072 1 1 156 MET O O -4.806 0.762 6.636 1.00 . A A . 156 MET O 1 1
16 43073 1 1 156 MET SD S -5.946 -2.187 5.061 1.00 . A A . 156 MET SD 1 1
16 43074 1 1 157 ASP C C -8.530 0.509 5.633 1.00 . A A . 157 ASP C 1 1
16 43075 1 1 157 ASP CA C -7.387 1.477 5.923 1.00 . A A . 157 ASP CA 1 1
16 43076 1 1 157 ASP CB C -7.884 2.920 5.818 1.00 . A A . 157 ASP CB 1 1
16 43077 1 1 157 ASP CG C -8.972 3.231 6.827 1.00 . A A . 157 ASP CG 1 1
16 43078 1 1 157 ASP H H -6.421 1.364 4.042 1.00 . A A . 157 ASP H 1 1
16 43079 1 1 157 ASP HA H -7.029 1.302 6.926 1.00 . A A . 157 ASP HA 1 1
16 43080 1 1 157 ASP HB2 H -7.057 3.593 5.990 1.00 . A A . 157 ASP HB2 1 1
16 43081 1 1 157 ASP HB3 H -8.279 3.087 4.827 1.00 . A A . 157 ASP HB3 1 1
16 43082 1 1 157 ASP N N -6.274 1.257 5.006 1.00 . A A . 157 ASP N 1 1
16 43083 1 1 157 ASP O O -9.022 0.432 4.507 1.00 . A A . 157 ASP O 1 1
16 43084 1 1 157 ASP OD1 O -9.776 2.326 7.131 1.00 . A A . 157 ASP OD1 1 1
16 43085 1 1 157 ASP OD2 O -9.020 4.381 7.313 1.00 . A A . 157 ASP OD2 1 1
16 43086 1 1 158 THR C C -11.359 -0.601 6.969 1.00 . A A . 158 THR C 1 1
16 43087 1 1 158 THR CA C -10.031 -1.193 6.512 1.00 . A A . 158 THR CA 1 1
16 43088 1 1 158 THR CB C -9.751 -2.477 7.315 1.00 . A A . 158 THR CB 1 1
16 43089 1 1 158 THR CG2 C -8.441 -3.114 6.876 1.00 . A A . 158 THR CG2 1 1
16 43090 1 1 158 THR H H -8.516 -0.121 7.530 1.00 . A A . 158 THR H 1 1
16 43091 1 1 158 THR HA H -10.106 -1.456 5.466 1.00 . A A . 158 THR HA 1 1
16 43092 1 1 158 THR HB H -10.553 -3.178 7.134 1.00 . A A . 158 THR HB 1 1
16 43093 1 1 158 THR HG1 H -9.249 -1.339 8.845 1.00 . A A . 158 THR HG1 1 1
16 43094 1 1 158 THR HG21 H -8.261 -4.005 7.460 1.00 . A A . 158 THR HG21 1 1
16 43095 1 1 158 THR HG22 H -7.632 -2.415 7.029 1.00 . A A . 158 THR HG22 1 1
16 43096 1 1 158 THR HG23 H -8.499 -3.375 5.830 1.00 . A A . 158 THR HG23 1 1
16 43097 1 1 158 THR N N -8.948 -0.229 6.657 1.00 . A A . 158 THR N 1 1
16 43098 1 1 158 THR O O -12.419 -0.965 6.463 1.00 . A A . 158 THR O 1 1
16 43099 1 1 158 THR OG1 O -9.697 -2.178 8.714 1.00 . A A . 158 THR OG1 1 1
16 43100 1 1 159 GLY C C -12.412 1.249 9.921 1.00 . A A . 159 GLY C 1 1
16 43101 1 1 159 GLY CA C -12.499 0.944 8.439 1.00 . A A . 159 GLY CA 1 1
16 43102 1 1 159 GLY H H -10.420 0.567 8.296 1.00 . A A . 159 GLY H 1 1
16 43103 1 1 159 GLY HA2 H -12.666 1.866 7.901 1.00 . A A . 159 GLY HA2 1 1
16 43104 1 1 159 GLY HA3 H -13.336 0.283 8.268 1.00 . A A . 159 GLY HA3 1 1
16 43105 1 1 159 GLY N N -11.294 0.316 7.930 1.00 . A A . 159 GLY N 1 1
16 43106 1 1 159 GLY O O -11.566 0.701 10.626 1.00 . A A . 159 GLY O 1 1
16 43107 1 1 160 ASN C C -12.053 3.297 12.169 1.00 . A A . 160 ASN C 1 1
16 43108 1 1 160 ASN CA C -13.306 2.507 11.803 1.00 . A A . 160 ASN CA 1 1
16 43109 1 1 160 ASN CB C -13.416 1.263 12.686 1.00 . A A . 160 ASN CB 1 1
16 43110 1 1 160 ASN CG C -14.099 1.551 14.009 1.00 . A A . 160 ASN CG 1 1
16 43111 1 1 160 ASN H H -13.940 2.532 9.783 1.00 . A A . 160 ASN H 1 1
16 43112 1 1 160 ASN HA H -14.172 3.131 11.967 1.00 . A A . 160 ASN HA 1 1
16 43113 1 1 160 ASN HB2 H -13.986 0.508 12.165 1.00 . A A . 160 ASN HB2 1 1
16 43114 1 1 160 ASN HB3 H -12.425 0.884 12.888 1.00 . A A . 160 ASN HB3 1 1
16 43115 1 1 160 ASN HD21 H -12.400 1.218 14.987 1.00 . A A . 160 ASN HD21 1 1
16 43116 1 1 160 ASN HD22 H -13.759 1.642 15.966 1.00 . A A . 160 ASN HD22 1 1
16 43117 1 1 160 ASN N N -13.289 2.128 10.395 1.00 . A A . 160 ASN N 1 1
16 43118 1 1 160 ASN ND2 N -13.343 1.461 15.097 1.00 . A A . 160 ASN ND2 1 1
16 43119 1 1 160 ASN O O -11.508 3.142 13.262 1.00 . A A . 160 ASN O 1 1
16 43120 1 1 160 ASN OD1 O -15.292 1.851 14.052 1.00 . A A . 160 ASN OD1 1 1
16 43121 1 1 161 GLN C C -9.225 4.084 11.864 1.00 . A A . 161 GLN C 1 1
16 43122 1 1 161 GLN CA C -10.414 4.956 11.475 1.00 . A A . 161 GLN CA 1 1
16 43123 1 1 161 GLN CB C -10.681 5.993 12.567 1.00 . A A . 161 GLN CB 1 1
16 43124 1 1 161 GLN CD C -10.678 8.343 11.639 1.00 . A A . 161 GLN CD 1 1
16 43125 1 1 161 GLN CG C -9.895 7.282 12.386 1.00 . A A . 161 GLN CG 1 1
16 43126 1 1 161 GLN H H -12.081 4.221 10.397 1.00 . A A . 161 GLN H 1 1
16 43127 1 1 161 GLN HA H -10.183 5.468 10.553 1.00 . A A . 161 GLN HA 1 1
16 43128 1 1 161 GLN HB2 H -11.733 6.235 12.568 1.00 . A A . 161 GLN HB2 1 1
16 43129 1 1 161 GLN HB3 H -10.416 5.567 13.524 1.00 . A A . 161 GLN HB3 1 1
16 43130 1 1 161 GLN HE21 H -11.210 7.014 10.259 1.00 . A A . 161 GLN HE21 1 1
16 43131 1 1 161 GLN HE22 H -11.807 8.618 10.027 1.00 . A A . 161 GLN HE22 1 1
16 43132 1 1 161 GLN HG2 H -9.634 7.669 13.360 1.00 . A A . 161 GLN HG2 1 1
16 43133 1 1 161 GLN HG3 H -8.993 7.064 11.833 1.00 . A A . 161 GLN HG3 1 1
16 43134 1 1 161 GLN N N -11.603 4.142 11.248 1.00 . A A . 161 GLN N 1 1
16 43135 1 1 161 GLN NE2 N -11.293 7.953 10.529 1.00 . A A . 161 GLN NE2 1 1
16 43136 1 1 161 GLN O O -8.374 4.495 12.653 1.00 . A A . 161 GLN O 1 1
16 43137 1 1 161 GLN OE1 O -10.729 9.501 12.055 1.00 . A A . 161 GLN OE1 1 1
16 43138 1 1 162 ARG C C -7.117 1.863 10.423 1.00 . A A . 162 ARG C 1 1
16 43139 1 1 162 ARG CA C -8.088 1.949 11.597 1.00 . A A . 162 ARG CA 1 1
16 43140 1 1 162 ARG CB C -8.648 0.561 11.911 1.00 . A A . 162 ARG CB 1 1
16 43141 1 1 162 ARG CD C -7.998 0.183 14.309 1.00 . A A . 162 ARG CD 1 1
16 43142 1 1 162 ARG CG C -9.147 0.415 13.340 1.00 . A A . 162 ARG CG 1 1
16 43143 1 1 162 ARG CZ C -6.557 -1.697 14.966 1.00 . A A . 162 ARG CZ 1 1
16 43144 1 1 162 ARG H H -9.881 2.609 10.685 1.00 . A A . 162 ARG H 1 1
16 43145 1 1 162 ARG HA H -7.557 2.318 12.462 1.00 . A A . 162 ARG HA 1 1
16 43146 1 1 162 ARG HB2 H -9.473 0.359 11.243 1.00 . A A . 162 ARG HB2 1 1
16 43147 1 1 162 ARG HB3 H -7.874 -0.172 11.746 1.00 . A A . 162 ARG HB3 1 1
16 43148 1 1 162 ARG HD2 H -7.281 0.982 14.194 1.00 . A A . 162 ARG HD2 1 1
16 43149 1 1 162 ARG HD3 H -8.388 0.192 15.316 1.00 . A A . 162 ARG HD3 1 1
16 43150 1 1 162 ARG HE H -7.462 -1.519 13.198 1.00 . A A . 162 ARG HE 1 1
16 43151 1 1 162 ARG HG2 H -9.667 1.317 13.624 1.00 . A A . 162 ARG HG2 1 1
16 43152 1 1 162 ARG HG3 H -9.824 -0.425 13.390 1.00 . A A . 162 ARG HG3 1 1
16 43153 1 1 162 ARG HH11 H -6.791 -0.271 16.378 1.00 . A A . 162 ARG HH11 1 1
16 43154 1 1 162 ARG HH12 H -5.778 -1.602 16.829 1.00 . A A . 162 ARG HH12 1 1
16 43155 1 1 162 ARG HH21 H -6.129 -3.276 13.780 1.00 . A A . 162 ARG HH21 1 1
16 43156 1 1 162 ARG HH22 H -5.401 -3.310 15.350 1.00 . A A . 162 ARG HH22 1 1
16 43157 1 1 162 ARG N N -9.172 2.879 11.306 1.00 . A A . 162 ARG N 1 1
16 43158 1 1 162 ARG NE N -7.329 -1.093 14.070 1.00 . A A . 162 ARG NE 1 1
16 43159 1 1 162 ARG NH1 N -6.358 -1.144 16.155 1.00 . A A . 162 ARG NH1 1 1
16 43160 1 1 162 ARG NH2 N -5.982 -2.857 14.675 1.00 . A A . 162 ARG NH2 1 1
16 43161 1 1 162 ARG O O -7.513 1.992 9.265 1.00 . A A . 162 ARG O 1 1
16 43162 1 1 163 PHE C C -3.897 0.353 9.965 1.00 . A A . 163 PHE C 1 1
16 43163 1 1 163 PHE CA C -4.814 1.544 9.702 1.00 . A A . 163 PHE CA 1 1
16 43164 1 1 163 PHE CB C -3.991 2.832 9.645 1.00 . A A . 163 PHE CB 1 1
16 43165 1 1 163 PHE CD1 C -5.850 4.449 9.171 1.00 . A A . 163 PHE CD1 1 1
16 43166 1 1 163 PHE CD2 C -4.464 4.842 11.071 1.00 . A A . 163 PHE CD2 1 1
16 43167 1 1 163 PHE CE1 C -6.583 5.583 9.467 1.00 . A A . 163 PHE CE1 1 1
16 43168 1 1 163 PHE CE2 C -5.194 5.977 11.372 1.00 . A A . 163 PHE CE2 1 1
16 43169 1 1 163 PHE CG C -4.784 4.066 9.969 1.00 . A A . 163 PHE CG 1 1
16 43170 1 1 163 PHE CZ C -6.254 6.348 10.568 1.00 . A A . 163 PHE CZ 1 1
16 43171 1 1 163 PHE H H -5.588 1.551 11.673 1.00 . A A . 163 PHE H 1 1
16 43172 1 1 163 PHE HA H -5.308 1.400 8.754 1.00 . A A . 163 PHE HA 1 1
16 43173 1 1 163 PHE HB2 H -3.180 2.765 10.355 1.00 . A A . 163 PHE HB2 1 1
16 43174 1 1 163 PHE HB3 H -3.586 2.948 8.651 1.00 . A A . 163 PHE HB3 1 1
16 43175 1 1 163 PHE HD1 H -6.109 3.850 8.309 1.00 . A A . 163 PHE HD1 1 1
16 43176 1 1 163 PHE HD2 H -3.635 4.553 11.700 1.00 . A A . 163 PHE HD2 1 1
16 43177 1 1 163 PHE HE1 H -7.411 5.870 8.836 1.00 . A A . 163 PHE HE1 1 1
16 43178 1 1 163 PHE HE2 H -4.934 6.574 12.233 1.00 . A A . 163 PHE HE2 1 1
16 43179 1 1 163 PHE HZ H -6.825 7.234 10.801 1.00 . A A . 163 PHE HZ 1 1
16 43180 1 1 163 PHE N N -5.842 1.645 10.731 1.00 . A A . 163 PHE N 1 1
16 43181 1 1 163 PHE O O -3.308 0.235 11.040 1.00 . A A . 163 PHE O 1 1
16 43182 1 1 164 GLU C C -1.725 -1.614 8.182 1.00 . A A . 164 GLU C 1 1
16 43183 1 1 164 GLU CA C -2.939 -1.711 9.102 1.00 . A A . 164 GLU CA 1 1
16 43184 1 1 164 GLU CB C -3.740 -2.973 8.775 1.00 . A A . 164 GLU CB 1 1
16 43185 1 1 164 GLU CD C -2.893 -4.574 10.536 1.00 . A A . 164 GLU CD 1 1
16 43186 1 1 164 GLU CG C -2.986 -4.262 9.055 1.00 . A A . 164 GLU CG 1 1
16 43187 1 1 164 GLU H H -4.277 -0.380 8.144 1.00 . A A . 164 GLU H 1 1
16 43188 1 1 164 GLU HA H -2.597 -1.768 10.124 1.00 . A A . 164 GLU HA 1 1
16 43189 1 1 164 GLU HB2 H -4.645 -2.974 9.365 1.00 . A A . 164 GLU HB2 1 1
16 43190 1 1 164 GLU HB3 H -4.004 -2.956 7.728 1.00 . A A . 164 GLU HB3 1 1
16 43191 1 1 164 GLU HG2 H -3.496 -5.077 8.563 1.00 . A A . 164 GLU HG2 1 1
16 43192 1 1 164 GLU HG3 H -1.986 -4.173 8.657 1.00 . A A . 164 GLU HG3 1 1
16 43193 1 1 164 GLU N N -3.783 -0.528 8.976 1.00 . A A . 164 GLU N 1 1
16 43194 1 1 164 GLU O O -1.777 -0.967 7.135 1.00 . A A . 164 GLU O 1 1
16 43195 1 1 164 GLU OE1 O -3.922 -4.455 11.234 1.00 . A A . 164 GLU OE1 1 1
16 43196 1 1 164 GLU OE2 O -1.790 -4.937 10.997 1.00 . A A . 164 GLU OE2 1 1
16 43197 1 1 165 CYS C C 0.916 -3.639 7.265 1.00 . A A . 165 CYS C 1 1
16 43198 1 1 165 CYS CA C 0.593 -2.245 7.794 1.00 . A A . 165 CYS CA 1 1
16 43199 1 1 165 CYS CB C 1.757 -1.724 8.637 1.00 . A A . 165 CYS CB 1 1
16 43200 1 1 165 CYS H H -0.656 -2.758 9.425 1.00 . A A . 165 CYS H 1 1
16 43201 1 1 165 CYS HA H 0.441 -1.582 6.956 1.00 . A A . 165 CYS HA 1 1
16 43202 1 1 165 CYS HB2 H 1.442 -0.834 9.161 1.00 . A A . 165 CYS HB2 1 1
16 43203 1 1 165 CYS HB3 H 2.036 -2.478 9.358 1.00 . A A . 165 CYS HB3 1 1
16 43204 1 1 165 CYS HG H 2.999 -1.613 6.413 1.00 . A A . 165 CYS HG 1 1
16 43205 1 1 165 CYS N N -0.635 -2.260 8.581 1.00 . A A . 165 CYS N 1 1
16 43206 1 1 165 CYS O O 0.986 -4.603 8.028 1.00 . A A . 165 CYS O 1 1
16 43207 1 1 165 CYS SG S 3.232 -1.304 7.679 1.00 . A A . 165 CYS SG 1 1
16 43208 1 1 166 HIS C C 2.826 -4.992 4.719 1.00 . A A . 166 HIS C 1 1
16 43209 1 1 166 HIS CA C 1.425 -5.015 5.322 1.00 . A A . 166 HIS CA 1 1
16 43210 1 1 166 HIS CB C 0.396 -5.339 4.238 1.00 . A A . 166 HIS CB 1 1
16 43211 1 1 166 HIS CD2 C -2.075 -4.928 4.910 1.00 . A A . 166 HIS CD2 1 1
16 43212 1 1 166 HIS CE1 C -2.536 -6.931 5.675 1.00 . A A . 166 HIS CE1 1 1
16 43213 1 1 166 HIS CG C -0.958 -5.681 4.780 1.00 . A A . 166 HIS CG 1 1
16 43214 1 1 166 HIS H H 1.041 -2.934 5.398 1.00 . A A . 166 HIS H 1 1
16 43215 1 1 166 HIS HA H 1.386 -5.780 6.083 1.00 . A A . 166 HIS HA 1 1
16 43216 1 1 166 HIS HB2 H 0.286 -4.483 3.588 1.00 . A A . 166 HIS HB2 1 1
16 43217 1 1 166 HIS HB3 H 0.745 -6.182 3.660 1.00 . A A . 166 HIS HB3 1 1
16 43218 1 1 166 HIS HD2 H -2.187 -3.891 4.628 1.00 . A A . 166 HIS HD2 1 1
16 43219 1 1 166 HIS HE1 H -3.062 -7.771 6.103 1.00 . A A . 166 HIS HE1 1 1
16 43220 1 1 166 HIS HE2 H -3.980 -5.480 5.601 1.00 . A A . 166 HIS HE2 1 1
16 43221 1 1 166 HIS N N 1.110 -3.738 5.954 1.00 . A A . 166 HIS N 1 1
16 43222 1 1 166 HIS ND1 N -1.279 -6.929 5.269 1.00 . A A . 166 HIS ND1 1 1
16 43223 1 1 166 HIS NE2 N -3.042 -5.728 5.469 1.00 . A A . 166 HIS NE2 1 1
16 43224 1 1 166 HIS O O 3.114 -4.200 3.822 1.00 . A A . 166 HIS O 1 1
16 43225 1 1 167 VAL C C 5.200 -7.005 3.642 1.00 . A A . 167 VAL C 1 1
16 43226 1 1 167 VAL CA C 5.066 -5.945 4.730 1.00 . A A . 167 VAL CA 1 1
16 43227 1 1 167 VAL CB C 6.050 -6.268 5.870 1.00 . A A . 167 VAL CB 1 1
16 43228 1 1 167 VAL CG1 C 7.486 -6.193 5.373 1.00 . A A . 167 VAL CG1 1 1
16 43229 1 1 167 VAL CG2 C 5.834 -5.325 7.044 1.00 . A A . 167 VAL CG2 1 1
16 43230 1 1 167 VAL H H 3.406 -6.471 5.934 1.00 . A A . 167 VAL H 1 1
16 43231 1 1 167 VAL HA H 5.330 -4.983 4.317 1.00 . A A . 167 VAL HA 1 1
16 43232 1 1 167 VAL HB H 5.862 -7.277 6.207 1.00 . A A . 167 VAL HB 1 1
16 43233 1 1 167 VAL HG11 H 7.761 -5.159 5.224 1.00 . A A . 167 VAL HG11 1 1
16 43234 1 1 167 VAL HG12 H 8.144 -6.641 6.103 1.00 . A A . 167 VAL HG12 1 1
16 43235 1 1 167 VAL HG13 H 7.571 -6.726 4.437 1.00 . A A . 167 VAL HG13 1 1
16 43236 1 1 167 VAL HG21 H 4.782 -5.288 7.287 1.00 . A A . 167 VAL HG21 1 1
16 43237 1 1 167 VAL HG22 H 6.390 -5.681 7.898 1.00 . A A . 167 VAL HG22 1 1
16 43238 1 1 167 VAL HG23 H 6.176 -4.335 6.779 1.00 . A A . 167 VAL HG23 1 1
16 43239 1 1 167 VAL N N 3.695 -5.865 5.219 1.00 . A A . 167 VAL N 1 1
16 43240 1 1 167 VAL O O 4.604 -8.078 3.729 1.00 . A A . 167 VAL O 1 1
16 43241 1 1 168 PHE C C 7.652 -7.582 1.040 1.00 . A A . 168 PHE C 1 1
16 43242 1 1 168 PHE CA C 6.201 -7.622 1.511 1.00 . A A . 168 PHE CA 1 1
16 43243 1 1 168 PHE CB C 5.266 -7.283 0.348 1.00 . A A . 168 PHE CB 1 1
16 43244 1 1 168 PHE CD1 C 3.230 -8.716 0.656 1.00 . A A . 168 PHE CD1 1 1
16 43245 1 1 168 PHE CD2 C 3.025 -6.367 1.008 1.00 . A A . 168 PHE CD2 1 1
16 43246 1 1 168 PHE CE1 C 1.891 -8.881 0.958 1.00 . A A . 168 PHE CE1 1 1
16 43247 1 1 168 PHE CE2 C 1.686 -6.525 1.311 1.00 . A A . 168 PHE CE2 1 1
16 43248 1 1 168 PHE CG C 3.811 -7.459 0.677 1.00 . A A . 168 PHE CG 1 1
16 43249 1 1 168 PHE CZ C 1.118 -7.784 1.287 1.00 . A A . 168 PHE CZ 1 1
16 43250 1 1 168 PHE H H 6.436 -5.824 2.605 1.00 . A A . 168 PHE H 1 1
16 43251 1 1 168 PHE HA H 5.976 -8.616 1.864 1.00 . A A . 168 PHE HA 1 1
16 43252 1 1 168 PHE HB2 H 5.418 -6.253 0.061 1.00 . A A . 168 PHE HB2 1 1
16 43253 1 1 168 PHE HB3 H 5.498 -7.924 -0.489 1.00 . A A . 168 PHE HB3 1 1
16 43254 1 1 168 PHE HD1 H 3.833 -9.575 0.400 1.00 . A A . 168 PHE HD1 1 1
16 43255 1 1 168 PHE HD2 H 3.469 -5.381 1.027 1.00 . A A . 168 PHE HD2 1 1
16 43256 1 1 168 PHE HE1 H 1.450 -9.866 0.939 1.00 . A A . 168 PHE HE1 1 1
16 43257 1 1 168 PHE HE2 H 1.085 -5.665 1.568 1.00 . A A . 168 PHE HE2 1 1
16 43258 1 1 168 PHE HZ H 0.072 -7.910 1.523 1.00 . A A . 168 PHE HZ 1 1
16 43259 1 1 168 PHE N N 5.988 -6.696 2.618 1.00 . A A . 168 PHE N 1 1
16 43260 1 1 168 PHE O O 8.197 -6.513 0.767 1.00 . A A . 168 PHE O 1 1
16 43261 1 1 169 TRP C C 9.754 -8.816 -1.009 1.00 . A A . 169 TRP C 1 1
16 43262 1 1 169 TRP CA C 9.658 -8.854 0.512 1.00 . A A . 169 TRP CA 1 1
16 43263 1 1 169 TRP CB C 10.289 -10.142 1.043 1.00 . A A . 169 TRP CB 1 1
16 43264 1 1 169 TRP CD1 C 12.529 -10.619 -0.107 1.00 . A A . 169 TRP CD1 1 1
16 43265 1 1 169 TRP CD2 C 12.716 -9.690 1.922 1.00 . A A . 169 TRP CD2 1 1
16 43266 1 1 169 TRP CE2 C 14.009 -9.899 1.403 1.00 . A A . 169 TRP CE2 1 1
16 43267 1 1 169 TRP CE3 C 12.584 -9.113 3.188 1.00 . A A . 169 TRP CE3 1 1
16 43268 1 1 169 TRP CG C 11.784 -10.157 0.940 1.00 . A A . 169 TRP CG 1 1
16 43269 1 1 169 TRP CH2 C 15.000 -8.991 3.345 1.00 . A A . 169 TRP CH2 1 1
16 43270 1 1 169 TRP CZ2 C 15.158 -9.553 2.107 1.00 . A A . 169 TRP CZ2 1 1
16 43271 1 1 169 TRP CZ3 C 13.726 -8.771 3.886 1.00 . A A . 169 TRP CZ3 1 1
16 43272 1 1 169 TRP H H 7.781 -9.572 1.181 1.00 . A A . 169 TRP H 1 1
16 43273 1 1 169 TRP HA H 10.193 -8.008 0.917 1.00 . A A . 169 TRP HA 1 1
16 43274 1 1 169 TRP HB2 H 10.026 -10.263 2.083 1.00 . A A . 169 TRP HB2 1 1
16 43275 1 1 169 TRP HB3 H 9.907 -10.981 0.479 1.00 . A A . 169 TRP HB3 1 1
16 43276 1 1 169 TRP HD1 H 12.113 -11.041 -1.009 1.00 . A A . 169 TRP HD1 1 1
16 43277 1 1 169 TRP HE1 H 14.601 -10.724 -0.433 1.00 . A A . 169 TRP HE1 1 1
16 43278 1 1 169 TRP HE3 H 11.611 -8.936 3.622 1.00 . A A . 169 TRP HE3 1 1
16 43279 1 1 169 TRP HH2 H 15.864 -8.708 3.925 1.00 . A A . 169 TRP HH2 1 1
16 43280 1 1 169 TRP HZ2 H 16.147 -9.716 1.703 1.00 . A A . 169 TRP HZ2 1 1
16 43281 1 1 169 TRP HZ3 H 13.644 -8.324 4.867 1.00 . A A . 169 TRP HZ3 1 1
16 43282 1 1 169 TRP N N 8.270 -8.754 0.949 1.00 . A A . 169 TRP N 1 1
16 43283 1 1 169 TRP NE1 N 13.867 -10.468 0.165 1.00 . A A . 169 TRP NE1 1 1
16 43284 1 1 169 TRP O O 8.946 -9.431 -1.706 1.00 . A A . 169 TRP O 1 1
16 43285 1 1 170 CYS C C 12.358 -8.393 -3.345 1.00 . A A . 170 CYS C 1 1
16 43286 1 1 170 CYS CA C 10.944 -7.972 -2.957 1.00 . A A . 170 CYS CA 1 1
16 43287 1 1 170 CYS CB C 10.684 -6.536 -3.412 1.00 . A A . 170 CYS CB 1 1
16 43288 1 1 170 CYS H H 11.355 -7.623 -0.910 1.00 . A A . 170 CYS H 1 1
16 43289 1 1 170 CYS HA H 10.240 -8.629 -3.443 1.00 . A A . 170 CYS HA 1 1
16 43290 1 1 170 CYS HB2 H 11.400 -5.880 -2.940 1.00 . A A . 170 CYS HB2 1 1
16 43291 1 1 170 CYS HB3 H 10.805 -6.478 -4.484 1.00 . A A . 170 CYS HB3 1 1
16 43292 1 1 170 CYS HG H 8.874 -6.003 -1.698 1.00 . A A . 170 CYS HG 1 1
16 43293 1 1 170 CYS N N 10.744 -8.091 -1.517 1.00 . A A . 170 CYS N 1 1
16 43294 1 1 170 CYS O O 13.297 -8.239 -2.566 1.00 . A A . 170 CYS O 1 1
16 43295 1 1 170 CYS SG S 9.031 -5.922 -3.010 1.00 . A A . 170 CYS SG 1 1
16 43296 1 1 171 GLU C C 13.936 -9.106 -6.541 1.00 . A A . 171 GLU C 1 1
16 43297 1 1 171 GLU CA C 13.799 -9.373 -5.044 1.00 . A A . 171 GLU CA 1 1
16 43298 1 1 171 GLU CB C 13.991 -10.864 -4.761 1.00 . A A . 171 GLU CB 1 1
16 43299 1 1 171 GLU CD C 15.514 -11.148 -2.766 1.00 . A A . 171 GLU CD 1 1
16 43300 1 1 171 GLU CG C 14.089 -11.194 -3.281 1.00 . A A . 171 GLU CG 1 1
16 43301 1 1 171 GLU H H 11.712 -9.024 -5.130 1.00 . A A . 171 GLU H 1 1
16 43302 1 1 171 GLU HA H 14.560 -8.815 -4.521 1.00 . A A . 171 GLU HA 1 1
16 43303 1 1 171 GLU HB2 H 13.156 -11.408 -5.176 1.00 . A A . 171 GLU HB2 1 1
16 43304 1 1 171 GLU HB3 H 14.900 -11.194 -5.242 1.00 . A A . 171 GLU HB3 1 1
16 43305 1 1 171 GLU HG2 H 13.499 -10.480 -2.726 1.00 . A A . 171 GLU HG2 1 1
16 43306 1 1 171 GLU HG3 H 13.695 -12.187 -3.120 1.00 . A A . 171 GLU HG3 1 1
16 43307 1 1 171 GLU N N 12.500 -8.927 -4.554 1.00 . A A . 171 GLU N 1 1
16 43308 1 1 171 GLU O O 13.030 -9.374 -7.330 1.00 . A A . 171 GLU O 1 1
16 43309 1 1 171 GLU OE1 O 16.200 -12.190 -2.827 1.00 . A A . 171 GLU OE1 1 1
16 43310 1 1 171 GLU OE2 O 15.944 -10.072 -2.302 1.00 . A A . 171 GLU OE2 1 1
16 43311 1 1 172 PRO C C 15.837 -7.069 -5.101 1.00 . A A . 172 PRO C 1 1
16 43312 1 1 172 PRO CA C 16.182 -8.244 -6.010 1.00 . A A . 172 PRO CA 1 1
16 43313 1 1 172 PRO CB C 17.346 -7.880 -6.936 1.00 . A A . 172 PRO CB 1 1
16 43314 1 1 172 PRO CD C 15.439 -8.229 -8.333 1.00 . A A . 172 PRO CD 1 1
16 43315 1 1 172 PRO CG C 16.699 -7.420 -8.196 1.00 . A A . 172 PRO CG 1 1
16 43316 1 1 172 PRO HA H 16.454 -9.097 -5.406 1.00 . A A . 172 PRO HA 1 1
16 43317 1 1 172 PRO HB2 H 17.936 -7.094 -6.484 1.00 . A A . 172 PRO HB2 1 1
16 43318 1 1 172 PRO HB3 H 17.963 -8.750 -7.103 1.00 . A A . 172 PRO HB3 1 1
16 43319 1 1 172 PRO HD2 H 14.658 -7.638 -8.789 1.00 . A A . 172 PRO HD2 1 1
16 43320 1 1 172 PRO HD3 H 15.625 -9.122 -8.911 1.00 . A A . 172 PRO HD3 1 1
16 43321 1 1 172 PRO HG2 H 16.464 -6.369 -8.126 1.00 . A A . 172 PRO HG2 1 1
16 43322 1 1 172 PRO HG3 H 17.355 -7.605 -9.034 1.00 . A A . 172 PRO HG3 1 1
16 43323 1 1 172 PRO N N 15.097 -8.567 -6.941 1.00 . A A . 172 PRO N 1 1
16 43324 1 1 172 PRO O O 16.024 -7.136 -3.887 1.00 . A A . 172 PRO O 1 1
16 43325 1 1 173 ASN C C 13.470 -4.507 -5.091 1.00 . A A . 173 ASN C 1 1
16 43326 1 1 173 ASN CA C 14.959 -4.805 -4.941 1.00 . A A . 173 ASN CA 1 1
16 43327 1 1 173 ASN CB C 15.781 -3.601 -5.407 1.00 . A A . 173 ASN CB 1 1
16 43328 1 1 173 ASN CG C 17.162 -3.997 -5.893 1.00 . A A . 173 ASN CG 1 1
16 43329 1 1 173 ASN H H 15.205 -6.001 -6.670 1.00 . A A . 173 ASN H 1 1
16 43330 1 1 173 ASN HA H 15.173 -4.994 -3.900 1.00 . A A . 173 ASN HA 1 1
16 43331 1 1 173 ASN HB2 H 15.262 -3.111 -6.219 1.00 . A A . 173 ASN HB2 1 1
16 43332 1 1 173 ASN HB3 H 15.892 -2.908 -4.587 1.00 . A A . 173 ASN HB3 1 1
16 43333 1 1 173 ASN HD21 H 17.202 -2.437 -7.126 1.00 . A A . 173 ASN HD21 1 1
16 43334 1 1 173 ASN HD22 H 18.603 -3.447 -7.147 1.00 . A A . 173 ASN HD22 1 1
16 43335 1 1 173 ASN N N 15.331 -5.994 -5.698 1.00 . A A . 173 ASN N 1 1
16 43336 1 1 173 ASN ND2 N 17.711 -3.215 -6.815 1.00 . A A . 173 ASN ND2 1 1
16 43337 1 1 173 ASN O O 12.784 -5.120 -5.909 1.00 . A A . 173 ASN O 1 1
16 43338 1 1 173 ASN OD1 O 17.728 -4.994 -5.444 1.00 . A A . 173 ASN OD1 1 1
16 43339 1 1 174 ALA C C 11.339 -2.061 -5.351 1.00 . A A . 174 ALA C 1 1
16 43340 1 1 174 ALA CA C 11.572 -3.182 -4.343 1.00 . A A . 174 ALA CA 1 1
16 43341 1 1 174 ALA CB C 11.093 -2.760 -2.962 1.00 . A A . 174 ALA CB 1 1
16 43342 1 1 174 ALA H H 13.575 -3.110 -3.666 1.00 . A A . 174 ALA H 1 1
16 43343 1 1 174 ALA HA H 11.001 -4.048 -4.646 1.00 . A A . 174 ALA HA 1 1
16 43344 1 1 174 ALA HB1 H 11.659 -1.901 -2.633 1.00 . A A . 174 ALA HB1 1 1
16 43345 1 1 174 ALA HB2 H 10.044 -2.505 -3.008 1.00 . A A . 174 ALA HB2 1 1
16 43346 1 1 174 ALA HB3 H 11.236 -3.574 -2.267 1.00 . A A . 174 ALA HB3 1 1
16 43347 1 1 174 ALA N N 12.978 -3.562 -4.297 1.00 . A A . 174 ALA N 1 1
16 43348 1 1 174 ALA O O 10.435 -1.243 -5.186 1.00 . A A . 174 ALA O 1 1
16 43349 1 1 175 ALA C C 10.920 -1.345 -8.405 1.00 . A A . 175 ALA C 1 1
16 43350 1 1 175 ALA CA C 12.044 -1.011 -7.430 1.00 . A A . 175 ALA CA 1 1
16 43351 1 1 175 ALA CB C 13.363 -0.859 -8.173 1.00 . A A . 175 ALA CB 1 1
16 43352 1 1 175 ALA H H 12.863 -2.710 -6.471 1.00 . A A . 175 ALA H 1 1
16 43353 1 1 175 ALA HA H 11.821 -0.070 -6.948 1.00 . A A . 175 ALA HA 1 1
16 43354 1 1 175 ALA HB1 H 14.168 -1.231 -7.557 1.00 . A A . 175 ALA HB1 1 1
16 43355 1 1 175 ALA HB2 H 13.323 -1.424 -9.094 1.00 . A A . 175 ALA HB2 1 1
16 43356 1 1 175 ALA HB3 H 13.532 0.183 -8.398 1.00 . A A . 175 ALA HB3 1 1
16 43357 1 1 175 ALA N N 12.161 -2.030 -6.395 1.00 . A A . 175 ALA N 1 1
16 43358 1 1 175 ALA O O 9.962 -0.587 -8.545 1.00 . A A . 175 ALA O 1 1
16 43359 1 1 176 ASN C C 8.663 -3.005 -9.388 1.00 . A A . 176 ASN C 1 1
16 43360 1 1 176 ASN CA C 10.040 -2.919 -10.040 1.00 . A A . 176 ASN CA 1 1
16 43361 1 1 176 ASN CB C 10.423 -4.277 -10.631 1.00 . A A . 176 ASN CB 1 1
16 43362 1 1 176 ASN CG C 11.752 -4.236 -11.361 1.00 . A A . 176 ASN CG 1 1
16 43363 1 1 176 ASN H H 11.832 -3.048 -8.921 1.00 . A A . 176 ASN H 1 1
16 43364 1 1 176 ASN HA H 10.004 -2.188 -10.833 1.00 . A A . 176 ASN HA 1 1
16 43365 1 1 176 ASN HB2 H 10.494 -5.003 -9.834 1.00 . A A . 176 ASN HB2 1 1
16 43366 1 1 176 ASN HB3 H 9.659 -4.588 -11.329 1.00 . A A . 176 ASN HB3 1 1
16 43367 1 1 176 ASN HD21 H 11.126 -2.705 -12.466 1.00 . A A . 176 ASN HD21 1 1
16 43368 1 1 176 ASN HD22 H 12.732 -3.257 -12.786 1.00 . A A . 176 ASN HD22 1 1
16 43369 1 1 176 ASN N N 11.045 -2.485 -9.077 1.00 . A A . 176 ASN N 1 1
16 43370 1 1 176 ASN ND2 N 11.883 -3.305 -12.299 1.00 . A A . 176 ASN ND2 1 1
16 43371 1 1 176 ASN O O 7.638 -2.963 -10.068 1.00 . A A . 176 ASN O 1 1
16 43372 1 1 176 ASN OD1 O 12.649 -5.032 -11.084 1.00 . A A . 176 ASN OD1 1 1
16 43373 1 1 177 VAL C C 6.916 -1.837 -6.885 1.00 . A A . 177 VAL C 1 1
16 43374 1 1 177 VAL CA C 7.398 -3.217 -7.319 1.00 . A A . 177 VAL CA 1 1
16 43375 1 1 177 VAL CB C 7.551 -4.110 -6.074 1.00 . A A . 177 VAL CB 1 1
16 43376 1 1 177 VAL CG1 C 6.250 -4.156 -5.287 1.00 . A A . 177 VAL CG1 1 1
16 43377 1 1 177 VAL CG2 C 7.991 -5.510 -6.474 1.00 . A A . 177 VAL CG2 1 1
16 43378 1 1 177 VAL H H 9.498 -3.154 -7.577 1.00 . A A . 177 VAL H 1 1
16 43379 1 1 177 VAL HA H 6.655 -3.660 -7.966 1.00 . A A . 177 VAL HA 1 1
16 43380 1 1 177 VAL HB H 8.314 -3.683 -5.440 1.00 . A A . 177 VAL HB 1 1
16 43381 1 1 177 VAL HG11 H 5.902 -3.149 -5.108 1.00 . A A . 177 VAL HG11 1 1
16 43382 1 1 177 VAL HG12 H 5.506 -4.700 -5.851 1.00 . A A . 177 VAL HG12 1 1
16 43383 1 1 177 VAL HG13 H 6.418 -4.651 -4.341 1.00 . A A . 177 VAL HG13 1 1
16 43384 1 1 177 VAL HG21 H 7.148 -6.183 -6.416 1.00 . A A . 177 VAL HG21 1 1
16 43385 1 1 177 VAL HG22 H 8.370 -5.492 -7.485 1.00 . A A . 177 VAL HG22 1 1
16 43386 1 1 177 VAL HG23 H 8.768 -5.848 -5.804 1.00 . A A . 177 VAL HG23 1 1
16 43387 1 1 177 VAL N N 8.648 -3.126 -8.064 1.00 . A A . 177 VAL N 1 1
16 43388 1 1 177 VAL O O 5.762 -1.471 -7.113 1.00 . A A . 177 VAL O 1 1
16 43389 1 1 178 SER C C 6.981 1.137 -6.942 1.00 . A A . 178 SER C 1 1
16 43390 1 1 178 SER CA C 7.471 0.265 -5.790 1.00 . A A . 178 SER CA 1 1
16 43391 1 1 178 SER CB C 8.685 0.914 -5.124 1.00 . A A . 178 SER CB 1 1
16 43392 1 1 178 SER H H 8.710 -1.422 -6.107 1.00 . A A . 178 SER H 1 1
16 43393 1 1 178 SER HA H 6.678 0.172 -5.063 1.00 . A A . 178 SER HA 1 1
16 43394 1 1 178 SER HB2 H 9.567 0.709 -5.711 1.00 . A A . 178 SER HB2 1 1
16 43395 1 1 178 SER HB3 H 8.532 1.982 -5.065 1.00 . A A . 178 SER HB3 1 1
16 43396 1 1 178 SER HG H 9.653 -0.162 -3.804 1.00 . A A . 178 SER HG 1 1
16 43397 1 1 178 SER N N 7.806 -1.074 -6.259 1.00 . A A . 178 SER N 1 1
16 43398 1 1 178 SER O O 6.067 1.944 -6.778 1.00 . A A . 178 SER O 1 1
16 43399 1 1 178 SER OG O 8.880 0.408 -3.815 1.00 . A A . 178 SER OG 1 1
16 43400 1 1 179 GLU C C 5.883 1.276 -9.841 1.00 . A A . 179 GLU C 1 1
16 43401 1 1 179 GLU CA C 7.227 1.741 -9.287 1.00 . A A . 179 GLU CA 1 1
16 43402 1 1 179 GLU CB C 8.305 1.618 -10.366 1.00 . A A . 179 GLU CB 1 1
16 43403 1 1 179 GLU CD C 7.481 0.117 -12.223 1.00 . A A . 179 GLU CD 1 1
16 43404 1 1 179 GLU CG C 8.374 0.241 -11.003 1.00 . A A . 179 GLU CG 1 1
16 43405 1 1 179 GLU H H 8.321 0.310 -8.176 1.00 . A A . 179 GLU H 1 1
16 43406 1 1 179 GLU HA H 7.142 2.776 -8.992 1.00 . A A . 179 GLU HA 1 1
16 43407 1 1 179 GLU HB2 H 8.105 2.342 -11.142 1.00 . A A . 179 GLU HB2 1 1
16 43408 1 1 179 GLU HB3 H 9.266 1.835 -9.923 1.00 . A A . 179 GLU HB3 1 1
16 43409 1 1 179 GLU HG2 H 9.393 0.047 -11.302 1.00 . A A . 179 GLU HG2 1 1
16 43410 1 1 179 GLU HG3 H 8.067 -0.495 -10.275 1.00 . A A . 179 GLU HG3 1 1
16 43411 1 1 179 GLU N N 7.598 0.969 -8.108 1.00 . A A . 179 GLU N 1 1
16 43412 1 1 179 GLU O O 5.062 2.086 -10.270 1.00 . A A . 179 GLU O 1 1
16 43413 1 1 179 GLU OE1 O 6.558 0.945 -12.369 1.00 . A A . 179 GLU OE1 1 1
16 43414 1 1 179 GLU OE2 O 7.705 -0.808 -13.031 1.00 . A A . 179 GLU OE2 1 1
16 43415 1 1 180 ALA C C 3.215 0.006 -9.627 1.00 . A A . 180 ALA C 1 1
16 43416 1 1 180 ALA CA C 4.422 -0.609 -10.326 1.00 . A A . 180 ALA CA 1 1
16 43417 1 1 180 ALA CB C 4.427 -2.119 -10.143 1.00 . A A . 180 ALA CB 1 1
16 43418 1 1 180 ALA H H 6.358 -0.631 -9.472 1.00 . A A . 180 ALA H 1 1
16 43419 1 1 180 ALA HA H 4.359 -0.399 -11.384 1.00 . A A . 180 ALA HA 1 1
16 43420 1 1 180 ALA HB1 H 5.281 -2.407 -9.548 1.00 . A A . 180 ALA HB1 1 1
16 43421 1 1 180 ALA HB2 H 3.519 -2.423 -9.643 1.00 . A A . 180 ALA HB2 1 1
16 43422 1 1 180 ALA HB3 H 4.484 -2.598 -11.109 1.00 . A A . 180 ALA HB3 1 1
16 43423 1 1 180 ALA N N 5.666 -0.035 -9.827 1.00 . A A . 180 ALA N 1 1
16 43424 1 1 180 ALA O O 2.272 0.459 -10.278 1.00 . A A . 180 ALA O 1 1
16 43425 1 1 181 VAL C C 2.032 2.082 -7.735 1.00 . A A . 181 VAL C 1 1
16 43426 1 1 181 VAL CA C 2.157 0.579 -7.511 1.00 . A A . 181 VAL CA 1 1
16 43427 1 1 181 VAL CB C 2.353 0.310 -6.007 1.00 . A A . 181 VAL CB 1 1
16 43428 1 1 181 VAL CG1 C 3.676 0.889 -5.530 1.00 . A A . 181 VAL CG1 1 1
16 43429 1 1 181 VAL CG2 C 1.192 0.882 -5.208 1.00 . A A . 181 VAL CG2 1 1
16 43430 1 1 181 VAL H H 4.027 -0.356 -7.837 1.00 . A A . 181 VAL H 1 1
16 43431 1 1 181 VAL HA H 1.240 0.102 -7.824 1.00 . A A . 181 VAL HA 1 1
16 43432 1 1 181 VAL HB H 2.377 -0.759 -5.854 1.00 . A A . 181 VAL HB 1 1
16 43433 1 1 181 VAL HG11 H 3.832 0.624 -4.494 1.00 . A A . 181 VAL HG11 1 1
16 43434 1 1 181 VAL HG12 H 4.482 0.490 -6.130 1.00 . A A . 181 VAL HG12 1 1
16 43435 1 1 181 VAL HG13 H 3.654 1.964 -5.625 1.00 . A A . 181 VAL HG13 1 1
16 43436 1 1 181 VAL HG21 H 0.999 1.895 -5.527 1.00 . A A . 181 VAL HG21 1 1
16 43437 1 1 181 VAL HG22 H 0.312 0.278 -5.371 1.00 . A A . 181 VAL HG22 1 1
16 43438 1 1 181 VAL HG23 H 1.442 0.877 -4.157 1.00 . A A . 181 VAL HG23 1 1
16 43439 1 1 181 VAL N N 3.249 0.019 -8.298 1.00 . A A . 181 VAL N 1 1
16 43440 1 1 181 VAL O O 0.929 2.627 -7.756 1.00 . A A . 181 VAL O 1 1
16 43441 1 1 182 GLN C C 2.285 4.569 -9.292 1.00 . A A . 182 GLN C 1 1
16 43442 1 1 182 GLN CA C 3.190 4.187 -8.125 1.00 . A A . 182 GLN CA 1 1
16 43443 1 1 182 GLN CB C 4.618 4.665 -8.394 1.00 . A A . 182 GLN CB 1 1
16 43444 1 1 182 GLN CD C 6.281 6.562 -8.261 1.00 . A A . 182 GLN CD 1 1
16 43445 1 1 182 GLN CG C 4.841 6.132 -8.066 1.00 . A A . 182 GLN CG 1 1
16 43446 1 1 182 GLN H H 4.019 2.256 -7.876 1.00 . A A . 182 GLN H 1 1
16 43447 1 1 182 GLN HA H 2.823 4.665 -7.230 1.00 . A A . 182 GLN HA 1 1
16 43448 1 1 182 GLN HB2 H 5.300 4.077 -7.798 1.00 . A A . 182 GLN HB2 1 1
16 43449 1 1 182 GLN HB3 H 4.844 4.514 -9.440 1.00 . A A . 182 GLN HB3 1 1
16 43450 1 1 182 GLN HE21 H 6.272 7.479 -6.497 1.00 . A A . 182 GLN HE21 1 1
16 43451 1 1 182 GLN HE22 H 7.754 7.565 -7.380 1.00 . A A . 182 GLN HE22 1 1
16 43452 1 1 182 GLN HG2 H 4.213 6.731 -8.708 1.00 . A A . 182 GLN HG2 1 1
16 43453 1 1 182 GLN HG3 H 4.566 6.302 -7.035 1.00 . A A . 182 GLN HG3 1 1
16 43454 1 1 182 GLN N N 3.172 2.746 -7.903 1.00 . A A . 182 GLN N 1 1
16 43455 1 1 182 GLN NE2 N 6.825 7.275 -7.281 1.00 . A A . 182 GLN NE2 1 1
16 43456 1 1 182 GLN O O 1.458 5.474 -9.178 1.00 . A A . 182 GLN O 1 1
16 43457 1 1 182 GLN OE1 O 6.899 6.257 -9.281 1.00 . A A . 182 GLN OE1 1 1
16 43458 1 1 183 ALA C C 0.162 4.218 -11.253 1.00 . A A . 183 ALA C 1 1
16 43459 1 1 183 ALA CA C 1.645 4.140 -11.600 1.00 . A A . 183 ALA CA 1 1
16 43460 1 1 183 ALA CB C 1.887 3.068 -12.652 1.00 . A A . 183 ALA CB 1 1
16 43461 1 1 183 ALA H H 3.123 3.165 -10.442 1.00 . A A . 183 ALA H 1 1
16 43462 1 1 183 ALA HA H 1.959 5.089 -12.010 1.00 . A A . 183 ALA HA 1 1
16 43463 1 1 183 ALA HB1 H 1.182 3.191 -13.460 1.00 . A A . 183 ALA HB1 1 1
16 43464 1 1 183 ALA HB2 H 2.893 3.160 -13.034 1.00 . A A . 183 ALA HB2 1 1
16 43465 1 1 183 ALA HB3 H 1.758 2.092 -12.207 1.00 . A A . 183 ALA HB3 1 1
16 43466 1 1 183 ALA N N 2.448 3.874 -10.413 1.00 . A A . 183 ALA N 1 1
16 43467 1 1 183 ALA O O -0.539 5.134 -11.684 1.00 . A A . 183 ALA O 1 1
16 43468 1 1 184 ALA C C -2.109 4.496 -9.347 1.00 . A A . 184 ALA C 1 1
16 43469 1 1 184 ALA CA C -1.710 3.213 -10.067 1.00 . A A . 184 ALA CA 1 1
16 43470 1 1 184 ALA CB C -1.968 2.005 -9.178 1.00 . A A . 184 ALA CB 1 1
16 43471 1 1 184 ALA H H 0.297 2.549 -10.161 1.00 . A A . 184 ALA H 1 1
16 43472 1 1 184 ALA HA H -2.313 3.109 -10.958 1.00 . A A . 184 ALA HA 1 1
16 43473 1 1 184 ALA HB1 H -2.365 1.197 -9.775 1.00 . A A . 184 ALA HB1 1 1
16 43474 1 1 184 ALA HB2 H -1.042 1.692 -8.719 1.00 . A A . 184 ALA HB2 1 1
16 43475 1 1 184 ALA HB3 H -2.680 2.269 -8.410 1.00 . A A . 184 ALA HB3 1 1
16 43476 1 1 184 ALA N N -0.310 3.252 -10.473 1.00 . A A . 184 ALA N 1 1
16 43477 1 1 184 ALA O O -3.178 5.054 -9.600 1.00 . A A . 184 ALA O 1 1
16 43478 1 1 185 CYS C C -1.696 7.369 -8.628 1.00 . A A . 185 CYS C 1 1
16 43479 1 1 185 CYS CA C -1.509 6.178 -7.694 1.00 . A A . 185 CYS CA 1 1
16 43480 1 1 185 CYS CB C -0.364 6.455 -6.718 1.00 . A A . 185 CYS CB 1 1
16 43481 1 1 185 CYS H H -0.410 4.472 -8.295 1.00 . A A . 185 CYS H 1 1
16 43482 1 1 185 CYS HA H -2.420 6.029 -7.134 1.00 . A A . 185 CYS HA 1 1
16 43483 1 1 185 CYS HB2 H 0.547 6.606 -7.278 1.00 . A A . 185 CYS HB2 1 1
16 43484 1 1 185 CYS HB3 H -0.587 7.351 -6.158 1.00 . A A . 185 CYS HB3 1 1
16 43485 1 1 185 CYS HG H 0.132 4.005 -6.216 1.00 . A A . 185 CYS HG 1 1
16 43486 1 1 185 CYS N N -1.245 4.960 -8.451 1.00 . A A . 185 CYS N 1 1
16 43487 1 1 185 CYS O O -1.955 8.486 -8.181 1.00 . A A . 185 CYS O 1 1
16 43488 1 1 185 CYS SG S -0.066 5.122 -5.533 1.00 . A A . 185 CYS SG 1 1
17 43489 1 1 1 GLY C C 20.244 -9.809 5.224 1.00 . A A . 1 GLY C 1 1
17 43490 1 1 1 GLY CA C 19.208 -10.886 4.968 1.00 . A A . 1 GLY CA 1 1
17 43491 1 1 1 GLY H1 H 19.930 -12.587 6.003 1.00 . A A . 1 GLY H1 1 1
17 43492 1 1 1 GLY HA2 H 19.407 -11.343 4.011 1.00 . A A . 1 GLY HA2 1 1
17 43493 1 1 1 GLY HA3 H 18.230 -10.428 4.941 1.00 . A A . 1 GLY HA3 1 1
17 43494 1 1 1 GLY N N 19.215 -11.916 5.990 1.00 . A A . 1 GLY N 1 1
17 43495 1 1 1 GLY O O 20.123 -9.034 6.172 1.00 . A A . 1 GLY O 1 1
17 43496 1 1 2 SER C C 22.070 -7.562 3.633 1.00 . A A . 2 SER C 1 1
17 43497 1 1 2 SER CA C 22.332 -8.776 4.519 1.00 . A A . 2 SER CA 1 1
17 43498 1 1 2 SER CB C 23.683 -9.399 4.163 1.00 . A A . 2 SER CB 1 1
17 43499 1 1 2 SER H H 21.308 -10.408 3.640 1.00 . A A . 2 SER H 1 1
17 43500 1 1 2 SER HA H 22.353 -8.457 5.550 1.00 . A A . 2 SER HA 1 1
17 43501 1 1 2 SER HB2 H 23.670 -9.717 3.132 1.00 . A A . 2 SER HB2 1 1
17 43502 1 1 2 SER HB3 H 24.463 -8.664 4.302 1.00 . A A . 2 SER HB3 1 1
17 43503 1 1 2 SER HG H 23.711 -11.324 4.523 1.00 . A A . 2 SER HG 1 1
17 43504 1 1 2 SER N N 21.267 -9.762 4.377 1.00 . A A . 2 SER N 1 1
17 43505 1 1 2 SER O O 21.140 -7.557 2.826 1.00 . A A . 2 SER O 1 1
17 43506 1 1 2 SER OG O 23.960 -10.520 4.984 1.00 . A A . 2 SER OG 1 1
17 43507 1 1 3 SER C C 24.047 -4.984 2.267 1.00 . A A . 3 SER C 1 1
17 43508 1 1 3 SER CA C 22.753 -5.311 3.007 1.00 . A A . 3 SER CA 1 1
17 43509 1 1 3 SER CB C 22.362 -4.143 3.914 1.00 . A A . 3 SER CB 1 1
17 43510 1 1 3 SER H H 23.619 -6.597 4.449 1.00 . A A . 3 SER H 1 1
17 43511 1 1 3 SER HA H 21.969 -5.471 2.283 1.00 . A A . 3 SER HA 1 1
17 43512 1 1 3 SER HB2 H 22.460 -3.217 3.368 1.00 . A A . 3 SER HB2 1 1
17 43513 1 1 3 SER HB3 H 21.338 -4.266 4.234 1.00 . A A . 3 SER HB3 1 1
17 43514 1 1 3 SER HG H 24.115 -4.108 4.789 1.00 . A A . 3 SER HG 1 1
17 43515 1 1 3 SER N N 22.897 -6.533 3.789 1.00 . A A . 3 SER N 1 1
17 43516 1 1 3 SER O O 24.044 -4.242 1.286 1.00 . A A . 3 SER O 1 1
17 43517 1 1 3 SER OG O 23.195 -4.086 5.060 1.00 . A A . 3 SER OG 1 1
17 43518 1 1 4 GLY C C 26.741 -3.825 1.969 1.00 . A A . 4 GLY C 1 1
17 43519 1 1 4 GLY CA C 26.439 -5.303 2.119 1.00 . A A . 4 GLY CA 1 1
17 43520 1 1 4 GLY H H 25.095 -6.129 3.531 1.00 . A A . 4 GLY H 1 1
17 43521 1 1 4 GLY HA2 H 27.212 -5.758 2.720 1.00 . A A . 4 GLY HA2 1 1
17 43522 1 1 4 GLY HA3 H 26.442 -5.760 1.140 1.00 . A A . 4 GLY HA3 1 1
17 43523 1 1 4 GLY N N 25.153 -5.545 2.746 1.00 . A A . 4 GLY N 1 1
17 43524 1 1 4 GLY O O 26.304 -3.189 1.009 1.00 . A A . 4 GLY O 1 1
17 43525 1 1 5 SER C C 29.338 -1.672 3.142 1.00 . A A . 5 SER C 1 1
17 43526 1 1 5 SER CA C 27.845 -1.862 2.892 1.00 . A A . 5 SER CA 1 1
17 43527 1 1 5 SER CB C 27.039 -1.091 3.938 1.00 . A A . 5 SER CB 1 1
17 43528 1 1 5 SER H H 27.809 -3.835 3.659 1.00 . A A . 5 SER H 1 1
17 43529 1 1 5 SER HA H 27.605 -1.479 1.911 1.00 . A A . 5 SER HA 1 1
17 43530 1 1 5 SER HB2 H 27.276 -0.040 3.869 1.00 . A A . 5 SER HB2 1 1
17 43531 1 1 5 SER HB3 H 25.984 -1.235 3.754 1.00 . A A . 5 SER HB3 1 1
17 43532 1 1 5 SER HG H 27.662 -0.806 5.774 1.00 . A A . 5 SER HG 1 1
17 43533 1 1 5 SER N N 27.490 -3.276 2.920 1.00 . A A . 5 SER N 1 1
17 43534 1 1 5 SER O O 29.744 -0.804 3.915 1.00 . A A . 5 SER O 1 1
17 43535 1 1 5 SER OG O 27.340 -1.541 5.248 1.00 . A A . 5 SER OG 1 1
17 43536 1 1 6 SER C C 32.234 -1.682 1.457 1.00 . A A . 6 SER C 1 1
17 43537 1 1 6 SER CA C 31.600 -2.416 2.635 1.00 . A A . 6 SER CA 1 1
17 43538 1 1 6 SER CB C 32.194 -3.821 2.754 1.00 . A A . 6 SER CB 1 1
17 43539 1 1 6 SER H H 29.768 -3.161 1.880 1.00 . A A . 6 SER H 1 1
17 43540 1 1 6 SER HA H 31.810 -1.867 3.541 1.00 . A A . 6 SER HA 1 1
17 43541 1 1 6 SER HB2 H 33.268 -3.749 2.825 1.00 . A A . 6 SER HB2 1 1
17 43542 1 1 6 SER HB3 H 31.805 -4.299 3.642 1.00 . A A . 6 SER HB3 1 1
17 43543 1 1 6 SER HG H 31.304 -5.344 1.902 1.00 . A A . 6 SER HG 1 1
17 43544 1 1 6 SER N N 30.151 -2.490 2.482 1.00 . A A . 6 SER N 1 1
17 43545 1 1 6 SER O O 33.244 -2.119 0.910 1.00 . A A . 6 SER O 1 1
17 43546 1 1 6 SER OG O 31.862 -4.612 1.627 1.00 . A A . 6 SER OG 1 1
17 43547 1 1 7 GLY C C 31.126 0.406 -1.140 1.00 . A A . 7 GLY C 1 1
17 43548 1 1 7 GLY CA C 32.149 0.217 -0.037 1.00 . A A . 7 GLY CA 1 1
17 43549 1 1 7 GLY H H 30.827 -0.260 1.547 1.00 . A A . 7 GLY H 1 1
17 43550 1 1 7 GLY HA2 H 32.453 1.187 0.328 1.00 . A A . 7 GLY HA2 1 1
17 43551 1 1 7 GLY HA3 H 33.011 -0.289 -0.445 1.00 . A A . 7 GLY HA3 1 1
17 43552 1 1 7 GLY N N 31.630 -0.561 1.073 1.00 . A A . 7 GLY N 1 1
17 43553 1 1 7 GLY O O 30.564 -0.564 -1.648 1.00 . A A . 7 GLY O 1 1
17 43554 1 1 8 ASP C C 30.543 2.879 -3.616 1.00 . A A . 8 ASP C 1 1
17 43555 1 1 8 ASP CA C 29.920 1.972 -2.560 1.00 . A A . 8 ASP CA 1 1
17 43556 1 1 8 ASP CB C 28.681 2.640 -1.962 1.00 . A A . 8 ASP CB 1 1
17 43557 1 1 8 ASP CG C 27.511 2.660 -2.926 1.00 . A A . 8 ASP CG 1 1
17 43558 1 1 8 ASP H H 31.363 2.390 -1.068 1.00 . A A . 8 ASP H 1 1
17 43559 1 1 8 ASP HA H 29.626 1.045 -3.028 1.00 . A A . 8 ASP HA 1 1
17 43560 1 1 8 ASP HB2 H 28.382 2.102 -1.074 1.00 . A A . 8 ASP HB2 1 1
17 43561 1 1 8 ASP HB3 H 28.923 3.659 -1.696 1.00 . A A . 8 ASP HB3 1 1
17 43562 1 1 8 ASP N N 30.883 1.658 -1.511 1.00 . A A . 8 ASP N 1 1
17 43563 1 1 8 ASP O O 30.632 4.093 -3.432 1.00 . A A . 8 ASP O 1 1
17 43564 1 1 8 ASP OD1 O 26.749 1.672 -2.954 1.00 . A A . 8 ASP OD1 1 1
17 43565 1 1 8 ASP OD2 O 27.359 3.664 -3.654 1.00 . A A . 8 ASP OD2 1 1
17 43566 1 1 9 ALA C C 30.567 3.932 -6.500 1.00 . A A . 9 ALA C 1 1
17 43567 1 1 9 ALA CA C 31.589 3.036 -5.808 1.00 . A A . 9 ALA CA 1 1
17 43568 1 1 9 ALA CB C 32.230 2.090 -6.812 1.00 . A A . 9 ALA CB 1 1
17 43569 1 1 9 ALA H H 30.876 1.311 -4.811 1.00 . A A . 9 ALA H 1 1
17 43570 1 1 9 ALA HA H 32.367 3.655 -5.385 1.00 . A A . 9 ALA HA 1 1
17 43571 1 1 9 ALA HB1 H 33.282 2.316 -6.898 1.00 . A A . 9 ALA HB1 1 1
17 43572 1 1 9 ALA HB2 H 32.107 1.071 -6.473 1.00 . A A . 9 ALA HB2 1 1
17 43573 1 1 9 ALA HB3 H 31.754 2.210 -7.774 1.00 . A A . 9 ALA HB3 1 1
17 43574 1 1 9 ALA N N 30.974 2.282 -4.722 1.00 . A A . 9 ALA N 1 1
17 43575 1 1 9 ALA O O 30.733 5.150 -6.558 1.00 . A A . 9 ALA O 1 1
17 43576 1 1 10 ALA C C 27.080 3.539 -7.336 1.00 . A A . 10 ALA C 1 1
17 43577 1 1 10 ALA CA C 28.462 4.063 -7.714 1.00 . A A . 10 ALA CA 1 1
17 43578 1 1 10 ALA CB C 28.663 3.989 -9.220 1.00 . A A . 10 ALA CB 1 1
17 43579 1 1 10 ALA H H 29.434 2.347 -6.948 1.00 . A A . 10 ALA H 1 1
17 43580 1 1 10 ALA HA H 28.537 5.099 -7.416 1.00 . A A . 10 ALA HA 1 1
17 43581 1 1 10 ALA HB1 H 29.238 4.842 -9.548 1.00 . A A . 10 ALA HB1 1 1
17 43582 1 1 10 ALA HB2 H 29.194 3.081 -9.467 1.00 . A A . 10 ALA HB2 1 1
17 43583 1 1 10 ALA HB3 H 27.702 3.990 -9.712 1.00 . A A . 10 ALA HB3 1 1
17 43584 1 1 10 ALA N N 29.511 3.321 -7.026 1.00 . A A . 10 ALA N 1 1
17 43585 1 1 10 ALA O O 26.937 2.399 -6.897 1.00 . A A . 10 ALA O 1 1
17 43586 1 1 11 VAL C C 23.915 3.641 -8.447 1.00 . A A . 11 VAL C 1 1
17 43587 1 1 11 VAL CA C 24.695 4.002 -7.188 1.00 . A A . 11 VAL CA 1 1
17 43588 1 1 11 VAL CB C 23.959 5.134 -6.448 1.00 . A A . 11 VAL CB 1 1
17 43589 1 1 11 VAL CG1 C 23.846 6.366 -7.333 1.00 . A A . 11 VAL CG1 1 1
17 43590 1 1 11 VAL CG2 C 22.584 4.667 -5.993 1.00 . A A . 11 VAL CG2 1 1
17 43591 1 1 11 VAL H H 26.243 5.276 -7.865 1.00 . A A . 11 VAL H 1 1
17 43592 1 1 11 VAL HA H 24.731 3.139 -6.539 1.00 . A A . 11 VAL HA 1 1
17 43593 1 1 11 VAL HB H 24.534 5.398 -5.573 1.00 . A A . 11 VAL HB 1 1
17 43594 1 1 11 VAL HG11 H 23.211 7.096 -6.854 1.00 . A A . 11 VAL HG11 1 1
17 43595 1 1 11 VAL HG12 H 24.828 6.788 -7.490 1.00 . A A . 11 VAL HG12 1 1
17 43596 1 1 11 VAL HG13 H 23.418 6.087 -8.285 1.00 . A A . 11 VAL HG13 1 1
17 43597 1 1 11 VAL HG21 H 22.446 4.915 -4.951 1.00 . A A . 11 VAL HG21 1 1
17 43598 1 1 11 VAL HG22 H 21.825 5.156 -6.584 1.00 . A A . 11 VAL HG22 1 1
17 43599 1 1 11 VAL HG23 H 22.506 3.597 -6.121 1.00 . A A . 11 VAL HG23 1 1
17 43600 1 1 11 VAL N N 26.066 4.380 -7.510 1.00 . A A . 11 VAL N 1 1
17 43601 1 1 11 VAL O O 24.081 4.265 -9.496 1.00 . A A . 11 VAL O 1 1
17 43602 1 1 12 THR C C 21.129 3.169 -9.762 1.00 . A A . 12 THR C 1 1
17 43603 1 1 12 THR CA C 22.253 2.183 -9.466 1.00 . A A . 12 THR CA 1 1
17 43604 1 1 12 THR CB C 21.646 0.791 -9.208 1.00 . A A . 12 THR CB 1 1
17 43605 1 1 12 THR CG2 C 22.724 -0.206 -8.811 1.00 . A A . 12 THR CG2 1 1
17 43606 1 1 12 THR H H 22.972 2.170 -7.476 1.00 . A A . 12 THR H 1 1
17 43607 1 1 12 THR HA H 22.898 2.116 -10.331 1.00 . A A . 12 THR HA 1 1
17 43608 1 1 12 THR HB H 21.175 0.446 -10.118 1.00 . A A . 12 THR HB 1 1
17 43609 1 1 12 THR HG1 H 21.053 0.615 -7.336 1.00 . A A . 12 THR HG1 1 1
17 43610 1 1 12 THR HG21 H 22.344 -1.210 -8.922 1.00 . A A . 12 THR HG21 1 1
17 43611 1 1 12 THR HG22 H 23.007 -0.039 -7.782 1.00 . A A . 12 THR HG22 1 1
17 43612 1 1 12 THR HG23 H 23.587 -0.075 -9.448 1.00 . A A . 12 THR HG23 1 1
17 43613 1 1 12 THR N N 23.060 2.628 -8.337 1.00 . A A . 12 THR N 1 1
17 43614 1 1 12 THR O O 20.636 3.868 -8.877 1.00 . A A . 12 THR O 1 1
17 43615 1 1 12 THR OG1 O 20.659 0.871 -8.173 1.00 . A A . 12 THR OG1 1 1
17 43616 1 1 13 PRO C C 18.274 3.700 -10.945 1.00 . A A . 13 PRO C 1 1
17 43617 1 1 13 PRO CA C 19.639 4.124 -11.476 1.00 . A A . 13 PRO CA 1 1
17 43618 1 1 13 PRO CB C 19.681 4.003 -13.002 1.00 . A A . 13 PRO CB 1 1
17 43619 1 1 13 PRO CD C 21.254 2.422 -12.142 1.00 . A A . 13 PRO CD 1 1
17 43620 1 1 13 PRO CG C 20.277 2.662 -13.260 1.00 . A A . 13 PRO CG 1 1
17 43621 1 1 13 PRO HA H 19.834 5.147 -11.189 1.00 . A A . 13 PRO HA 1 1
17 43622 1 1 13 PRO HB2 H 18.678 4.074 -13.398 1.00 . A A . 13 PRO HB2 1 1
17 43623 1 1 13 PRO HB3 H 20.292 4.792 -13.412 1.00 . A A . 13 PRO HB3 1 1
17 43624 1 1 13 PRO HD2 H 21.279 1.374 -11.881 1.00 . A A . 13 PRO HD2 1 1
17 43625 1 1 13 PRO HD3 H 22.239 2.766 -12.422 1.00 . A A . 13 PRO HD3 1 1
17 43626 1 1 13 PRO HG2 H 19.504 1.909 -13.250 1.00 . A A . 13 PRO HG2 1 1
17 43627 1 1 13 PRO HG3 H 20.789 2.665 -14.211 1.00 . A A . 13 PRO HG3 1 1
17 43628 1 1 13 PRO N N 20.712 3.227 -11.035 1.00 . A A . 13 PRO N 1 1
17 43629 1 1 13 PRO O O 17.300 4.445 -11.047 1.00 . A A . 13 PRO O 1 1
17 43630 1 1 14 GLU C C 16.869 2.251 -8.335 1.00 . A A . 14 GLU C 1 1
17 43631 1 1 14 GLU CA C 16.964 1.977 -9.833 1.00 . A A . 14 GLU CA 1 1
17 43632 1 1 14 GLU CB C 16.856 0.473 -10.095 1.00 . A A . 14 GLU CB 1 1
17 43633 1 1 14 GLU CD C 16.498 -1.315 -11.842 1.00 . A A . 14 GLU CD 1 1
17 43634 1 1 14 GLU CG C 16.268 0.132 -11.454 1.00 . A A . 14 GLU CG 1 1
17 43635 1 1 14 GLU H H 19.022 1.951 -10.328 1.00 . A A . 14 GLU H 1 1
17 43636 1 1 14 GLU HA H 16.148 2.479 -10.331 1.00 . A A . 14 GLU HA 1 1
17 43637 1 1 14 GLU HB2 H 17.843 0.038 -10.033 1.00 . A A . 14 GLU HB2 1 1
17 43638 1 1 14 GLU HB3 H 16.230 0.032 -9.334 1.00 . A A . 14 GLU HB3 1 1
17 43639 1 1 14 GLU HG2 H 15.205 0.318 -11.428 1.00 . A A . 14 GLU HG2 1 1
17 43640 1 1 14 GLU HG3 H 16.725 0.767 -12.199 1.00 . A A . 14 GLU HG3 1 1
17 43641 1 1 14 GLU N N 18.211 2.499 -10.379 1.00 . A A . 14 GLU N 1 1
17 43642 1 1 14 GLU O O 15.793 2.544 -7.815 1.00 . A A . 14 GLU O 1 1
17 43643 1 1 14 GLU OE1 O 16.391 -2.191 -10.959 1.00 . A A . 14 GLU OE1 1 1
17 43644 1 1 14 GLU OE2 O 16.784 -1.571 -13.031 1.00 . A A . 14 GLU OE2 1 1
17 43645 1 1 15 GLU C C 17.714 3.844 -5.887 1.00 . A A . 15 GLU C 1 1
17 43646 1 1 15 GLU CA C 18.048 2.390 -6.210 1.00 . A A . 15 GLU CA 1 1
17 43647 1 1 15 GLU CB C 19.429 2.037 -5.655 1.00 . A A . 15 GLU CB 1 1
17 43648 1 1 15 GLU CD C 20.741 0.369 -4.285 1.00 . A A . 15 GLU CD 1 1
17 43649 1 1 15 GLU CG C 19.550 0.593 -5.197 1.00 . A A . 15 GLU CG 1 1
17 43650 1 1 15 GLU H H 18.829 1.917 -8.120 1.00 . A A . 15 GLU H 1 1
17 43651 1 1 15 GLU HA H 17.310 1.752 -5.746 1.00 . A A . 15 GLU HA 1 1
17 43652 1 1 15 GLU HB2 H 20.168 2.213 -6.423 1.00 . A A . 15 GLU HB2 1 1
17 43653 1 1 15 GLU HB3 H 19.639 2.679 -4.812 1.00 . A A . 15 GLU HB3 1 1
17 43654 1 1 15 GLU HG2 H 18.652 0.321 -4.664 1.00 . A A . 15 GLU HG2 1 1
17 43655 1 1 15 GLU HG3 H 19.657 -0.039 -6.066 1.00 . A A . 15 GLU HG3 1 1
17 43656 1 1 15 GLU N N 18.003 2.154 -7.648 1.00 . A A . 15 GLU N 1 1
17 43657 1 1 15 GLU O O 16.885 4.123 -5.021 1.00 . A A . 15 GLU O 1 1
17 43658 1 1 15 GLU OE1 O 20.636 0.692 -3.083 1.00 . A A . 15 GLU OE1 1 1
17 43659 1 1 15 GLU OE2 O 21.776 -0.131 -4.772 1.00 . A A . 15 GLU OE2 1 1
17 43660 1 1 16 ARG C C 16.668 6.469 -6.088 1.00 . A A . 16 ARG C 1 1
17 43661 1 1 16 ARG CA C 18.140 6.189 -6.377 1.00 . A A . 16 ARG CA 1 1
17 43662 1 1 16 ARG CB C 18.591 6.987 -7.602 1.00 . A A . 16 ARG CB 1 1
17 43663 1 1 16 ARG CD C 20.517 7.952 -8.897 1.00 . A A . 16 ARG CD 1 1
17 43664 1 1 16 ARG CG C 20.093 6.952 -7.832 1.00 . A A . 16 ARG CG 1 1
17 43665 1 1 16 ARG CZ C 20.062 8.422 -11.266 1.00 . A A . 16 ARG CZ 1 1
17 43666 1 1 16 ARG H H 19.014 4.479 -7.267 1.00 . A A . 16 ARG H 1 1
17 43667 1 1 16 ARG HA H 18.727 6.494 -5.524 1.00 . A A . 16 ARG HA 1 1
17 43668 1 1 16 ARG HB2 H 18.106 6.583 -8.479 1.00 . A A . 16 ARG HB2 1 1
17 43669 1 1 16 ARG HB3 H 18.292 8.016 -7.476 1.00 . A A . 16 ARG HB3 1 1
17 43670 1 1 16 ARG HD2 H 20.331 8.950 -8.528 1.00 . A A . 16 ARG HD2 1 1
17 43671 1 1 16 ARG HD3 H 21.572 7.830 -9.087 1.00 . A A . 16 ARG HD3 1 1
17 43672 1 1 16 ARG HE H 19.051 7.116 -10.149 1.00 . A A . 16 ARG HE 1 1
17 43673 1 1 16 ARG HG2 H 20.595 7.194 -6.907 1.00 . A A . 16 ARG HG2 1 1
17 43674 1 1 16 ARG HG3 H 20.376 5.960 -8.150 1.00 . A A . 16 ARG HG3 1 1
17 43675 1 1 16 ARG HH11 H 21.588 9.478 -10.468 1.00 . A A . 16 ARG HH11 1 1
17 43676 1 1 16 ARG HH12 H 21.257 9.800 -12.138 1.00 . A A . 16 ARG HH12 1 1
17 43677 1 1 16 ARG HH21 H 18.605 7.531 -12.348 1.00 . A A . 16 ARG HH21 1 1
17 43678 1 1 16 ARG HH22 H 19.560 8.692 -13.206 1.00 . A A . 16 ARG HH22 1 1
17 43679 1 1 16 ARG N N 18.366 4.764 -6.590 1.00 . A A . 16 ARG N 1 1
17 43680 1 1 16 ARG NE N 19.785 7.764 -10.146 1.00 . A A . 16 ARG NE 1 1
17 43681 1 1 16 ARG NH1 N 21.050 9.306 -11.293 1.00 . A A . 16 ARG NH1 1 1
17 43682 1 1 16 ARG NH2 N 19.350 8.197 -12.363 1.00 . A A . 16 ARG NH2 1 1
17 43683 1 1 16 ARG O O 16.328 7.063 -5.064 1.00 . A A . 16 ARG O 1 1
17 43684 1 1 17 HIS C C 13.886 5.720 -5.487 1.00 . A A . 17 HIS C 1 1
17 43685 1 1 17 HIS CA C 14.364 6.242 -6.839 1.00 . A A . 17 HIS CA 1 1
17 43686 1 1 17 HIS CB C 13.601 5.545 -7.966 1.00 . A A . 17 HIS CB 1 1
17 43687 1 1 17 HIS CD2 C 11.832 3.979 -6.897 1.00 . A A . 17 HIS CD2 1 1
17 43688 1 1 17 HIS CE1 C 10.038 5.140 -7.387 1.00 . A A . 17 HIS CE1 1 1
17 43689 1 1 17 HIS CG C 12.233 5.084 -7.568 1.00 . A A . 17 HIS CG 1 1
17 43690 1 1 17 HIS H H 16.131 5.571 -7.791 1.00 . A A . 17 HIS H 1 1
17 43691 1 1 17 HIS HA H 14.172 7.303 -6.889 1.00 . A A . 17 HIS HA 1 1
17 43692 1 1 17 HIS HB2 H 13.492 6.230 -8.795 1.00 . A A . 17 HIS HB2 1 1
17 43693 1 1 17 HIS HB3 H 14.163 4.681 -8.292 1.00 . A A . 17 HIS HB3 1 1
17 43694 1 1 17 HIS HD1 H 11.045 6.641 -8.345 1.00 . A A . 17 HIS HD1 1 1
17 43695 1 1 17 HIS HD2 H 12.470 3.196 -6.511 1.00 . A A . 17 HIS HD2 1 1
17 43696 1 1 17 HIS HE1 H 9.009 5.455 -7.467 1.00 . A A . 17 HIS HE1 1 1
17 43697 1 1 17 HIS N N 15.799 6.038 -6.996 1.00 . A A . 17 HIS N 1 1
17 43698 1 1 17 HIS ND1 N 11.086 5.790 -7.862 1.00 . A A . 17 HIS ND1 1 1
17 43699 1 1 17 HIS NE2 N 10.464 4.037 -6.797 1.00 . A A . 17 HIS NE2 1 1
17 43700 1 1 17 HIS O O 13.007 6.310 -4.857 1.00 . A A . 17 HIS O 1 1
17 43701 1 1 18 LEU C C 14.631 4.837 -2.605 1.00 . A A . 18 LEU C 1 1
17 43702 1 1 18 LEU CA C 14.102 4.007 -3.771 1.00 . A A . 18 LEU CA 1 1
17 43703 1 1 18 LEU CB C 14.644 2.580 -3.684 1.00 . A A . 18 LEU CB 1 1
17 43704 1 1 18 LEU CD1 C 15.035 0.397 -4.852 1.00 . A A . 18 LEU CD1 1 1
17 43705 1 1 18 LEU CD2 C 12.701 1.139 -4.343 1.00 . A A . 18 LEU CD2 1 1
17 43706 1 1 18 LEU CG C 14.104 1.592 -4.719 1.00 . A A . 18 LEU CG 1 1
17 43707 1 1 18 LEU H H 15.162 4.185 -5.594 1.00 . A A . 18 LEU H 1 1
17 43708 1 1 18 LEU HA H 13.023 3.978 -3.716 1.00 . A A . 18 LEU HA 1 1
17 43709 1 1 18 LEU HB2 H 15.716 2.626 -3.799 1.00 . A A . 18 LEU HB2 1 1
17 43710 1 1 18 LEU HB3 H 14.405 2.196 -2.702 1.00 . A A . 18 LEU HB3 1 1
17 43711 1 1 18 LEU HD11 H 14.619 -0.444 -4.316 1.00 . A A . 18 LEU HD11 1 1
17 43712 1 1 18 LEU HD12 H 16.001 0.645 -4.438 1.00 . A A . 18 LEU HD12 1 1
17 43713 1 1 18 LEU HD13 H 15.145 0.141 -5.895 1.00 . A A . 18 LEU HD13 1 1
17 43714 1 1 18 LEU HD21 H 12.529 0.144 -4.726 1.00 . A A . 18 LEU HD21 1 1
17 43715 1 1 18 LEU HD22 H 11.978 1.819 -4.769 1.00 . A A . 18 LEU HD22 1 1
17 43716 1 1 18 LEU HD23 H 12.600 1.135 -3.267 1.00 . A A . 18 LEU HD23 1 1
17 43717 1 1 18 LEU HG H 14.052 2.082 -5.681 1.00 . A A . 18 LEU HG 1 1
17 43718 1 1 18 LEU N N 14.468 4.610 -5.048 1.00 . A A . 18 LEU N 1 1
17 43719 1 1 18 LEU O O 13.891 5.166 -1.678 1.00 . A A . 18 LEU O 1 1
17 43720 1 1 19 SER C C 15.561 6.975 -1.027 1.00 . A A . 19 SER C 1 1
17 43721 1 1 19 SER CA C 16.545 5.964 -1.609 1.00 . A A . 19 SER CA 1 1
17 43722 1 1 19 SER CB C 17.777 6.688 -2.154 1.00 . A A . 19 SER CB 1 1
17 43723 1 1 19 SER H H 16.454 4.881 -3.426 1.00 . A A . 19 SER H 1 1
17 43724 1 1 19 SER HA H 16.853 5.287 -0.825 1.00 . A A . 19 SER HA 1 1
17 43725 1 1 19 SER HB2 H 17.519 7.188 -3.075 1.00 . A A . 19 SER HB2 1 1
17 43726 1 1 19 SER HB3 H 18.111 7.418 -1.430 1.00 . A A . 19 SER HB3 1 1
17 43727 1 1 19 SER HG H 19.596 6.258 -2.739 1.00 . A A . 19 SER HG 1 1
17 43728 1 1 19 SER N N 15.916 5.173 -2.661 1.00 . A A . 19 SER N 1 1
17 43729 1 1 19 SER O O 15.404 7.077 0.190 1.00 . A A . 19 SER O 1 1
17 43730 1 1 19 SER OG O 18.833 5.779 -2.408 1.00 . A A . 19 SER OG 1 1
17 43731 1 1 20 LYS C C 12.832 8.095 -0.634 1.00 . A A . 20 LYS C 1 1
17 43732 1 1 20 LYS CA C 13.932 8.725 -1.483 1.00 . A A . 20 LYS CA 1 1
17 43733 1 1 20 LYS CB C 13.317 9.416 -2.702 1.00 . A A . 20 LYS CB 1 1
17 43734 1 1 20 LYS CD C 15.099 10.343 -4.210 1.00 . A A . 20 LYS CD 1 1
17 43735 1 1 20 LYS CE C 14.556 10.618 -5.604 1.00 . A A . 20 LYS CE 1 1
17 43736 1 1 20 LYS CG C 14.069 10.661 -3.139 1.00 . A A . 20 LYS CG 1 1
17 43737 1 1 20 LYS H H 15.070 7.593 -2.864 1.00 . A A . 20 LYS H 1 1
17 43738 1 1 20 LYS HA H 14.453 9.459 -0.888 1.00 . A A . 20 LYS HA 1 1
17 43739 1 1 20 LYS HB2 H 13.305 8.719 -3.528 1.00 . A A . 20 LYS HB2 1 1
17 43740 1 1 20 LYS HB3 H 12.301 9.699 -2.466 1.00 . A A . 20 LYS HB3 1 1
17 43741 1 1 20 LYS HD2 H 15.973 10.956 -4.050 1.00 . A A . 20 LYS HD2 1 1
17 43742 1 1 20 LYS HD3 H 15.370 9.299 -4.138 1.00 . A A . 20 LYS HD3 1 1
17 43743 1 1 20 LYS HE2 H 14.052 11.572 -5.599 1.00 . A A . 20 LYS HE2 1 1
17 43744 1 1 20 LYS HE3 H 15.383 10.651 -6.298 1.00 . A A . 20 LYS HE3 1 1
17 43745 1 1 20 LYS HG2 H 13.364 11.376 -3.535 1.00 . A A . 20 LYS HG2 1 1
17 43746 1 1 20 LYS HG3 H 14.573 11.085 -2.282 1.00 . A A . 20 LYS HG3 1 1
17 43747 1 1 20 LYS HZ1 H 12.631 9.950 -6.066 1.00 . A A . 20 LYS HZ1 1 1
17 43748 1 1 20 LYS HZ2 H 13.624 8.761 -5.385 1.00 . A A . 20 LYS HZ2 1 1
17 43749 1 1 20 LYS HZ3 H 13.848 9.229 -6.995 1.00 . A A . 20 LYS HZ3 1 1
17 43750 1 1 20 LYS N N 14.901 7.721 -1.906 1.00 . A A . 20 LYS N 1 1
17 43751 1 1 20 LYS NZ N 13.597 9.566 -6.043 1.00 . A A . 20 LYS NZ 1 1
17 43752 1 1 20 LYS O O 12.509 8.588 0.446 1.00 . A A . 20 LYS O 1 1
17 43753 1 1 21 MET C C 11.564 6.119 1.055 1.00 . A A . 21 MET C 1 1
17 43754 1 1 21 MET CA C 11.200 6.303 -0.415 1.00 . A A . 21 MET CA 1 1
17 43755 1 1 21 MET CB C 10.931 4.942 -1.059 1.00 . A A . 21 MET CB 1 1
17 43756 1 1 21 MET CE C 7.869 4.369 -3.723 1.00 . A A . 21 MET CE 1 1
17 43757 1 1 21 MET CG C 10.208 5.033 -2.393 1.00 . A A . 21 MET CG 1 1
17 43758 1 1 21 MET H H 12.561 6.655 -1.996 1.00 . A A . 21 MET H 1 1
17 43759 1 1 21 MET HA H 10.306 6.904 -0.479 1.00 . A A . 21 MET HA 1 1
17 43760 1 1 21 MET HB2 H 11.874 4.440 -1.219 1.00 . A A . 21 MET HB2 1 1
17 43761 1 1 21 MET HB3 H 10.327 4.351 -0.387 1.00 . A A . 21 MET HB3 1 1
17 43762 1 1 21 MET HE1 H 7.366 3.442 -3.489 1.00 . A A . 21 MET HE1 1 1
17 43763 1 1 21 MET HE2 H 7.187 5.028 -4.240 1.00 . A A . 21 MET HE2 1 1
17 43764 1 1 21 MET HE3 H 8.722 4.168 -4.353 1.00 . A A . 21 MET HE3 1 1
17 43765 1 1 21 MET HG2 H 10.557 5.910 -2.918 1.00 . A A . 21 MET HG2 1 1
17 43766 1 1 21 MET HG3 H 10.440 4.153 -2.974 1.00 . A A . 21 MET HG3 1 1
17 43767 1 1 21 MET N N 12.261 7.001 -1.130 1.00 . A A . 21 MET N 1 1
17 43768 1 1 21 MET O O 10.715 6.256 1.936 1.00 . A A . 21 MET O 1 1
17 43769 1 1 21 MET SD S 8.418 5.149 -2.207 1.00 . A A . 21 MET SD 1 1
17 43770 1 1 22 GLN C C 13.336 6.923 3.443 1.00 . A A . 22 GLN C 1 1
17 43771 1 1 22 GLN CA C 13.305 5.605 2.676 1.00 . A A . 22 GLN CA 1 1
17 43772 1 1 22 GLN CB C 14.699 4.975 2.665 1.00 . A A . 22 GLN CB 1 1
17 43773 1 1 22 GLN CD C 16.147 3.045 1.914 1.00 . A A . 22 GLN CD 1 1
17 43774 1 1 22 GLN CG C 14.740 3.602 2.013 1.00 . A A . 22 GLN CG 1 1
17 43775 1 1 22 GLN H H 13.460 5.713 0.568 1.00 . A A . 22 GLN H 1 1
17 43776 1 1 22 GLN HA H 12.620 4.932 3.168 1.00 . A A . 22 GLN HA 1 1
17 43777 1 1 22 GLN HB2 H 15.371 5.626 2.126 1.00 . A A . 22 GLN HB2 1 1
17 43778 1 1 22 GLN HB3 H 15.044 4.876 3.683 1.00 . A A . 22 GLN HB3 1 1
17 43779 1 1 22 GLN HE21 H 15.464 1.202 2.215 1.00 . A A . 22 GLN HE21 1 1
17 43780 1 1 22 GLN HE22 H 17.172 1.344 1.997 1.00 . A A . 22 GLN HE22 1 1
17 43781 1 1 22 GLN HG2 H 14.140 2.921 2.598 1.00 . A A . 22 GLN HG2 1 1
17 43782 1 1 22 GLN HG3 H 14.328 3.678 1.017 1.00 . A A . 22 GLN HG3 1 1
17 43783 1 1 22 GLN N N 12.830 5.808 1.312 1.00 . A A . 22 GLN N 1 1
17 43784 1 1 22 GLN NE2 N 16.275 1.731 2.057 1.00 . A A . 22 GLN NE2 1 1
17 43785 1 1 22 GLN O O 13.015 6.967 4.630 1.00 . A A . 22 GLN O 1 1
17 43786 1 1 22 GLN OE1 O 17.108 3.787 1.712 1.00 . A A . 22 GLN OE1 1 1
17 43787 1 1 23 GLN C C 12.440 9.733 3.922 1.00 . A A . 23 GLN C 1 1
17 43788 1 1 23 GLN CA C 13.800 9.311 3.376 1.00 . A A . 23 GLN CA 1 1
17 43789 1 1 23 GLN CB C 14.300 10.344 2.365 1.00 . A A . 23 GLN CB 1 1
17 43790 1 1 23 GLN CD C 16.746 10.074 2.936 1.00 . A A . 23 GLN CD 1 1
17 43791 1 1 23 GLN CG C 15.697 10.056 1.841 1.00 . A A . 23 GLN CG 1 1
17 43792 1 1 23 GLN H H 13.970 7.893 1.814 1.00 . A A . 23 GLN H 1 1
17 43793 1 1 23 GLN HA H 14.501 9.253 4.195 1.00 . A A . 23 GLN HA 1 1
17 43794 1 1 23 GLN HB2 H 13.621 10.367 1.526 1.00 . A A . 23 GLN HB2 1 1
17 43795 1 1 23 GLN HB3 H 14.309 11.316 2.837 1.00 . A A . 23 GLN HB3 1 1
17 43796 1 1 23 GLN HE21 H 18.166 9.633 1.616 1.00 . A A . 23 GLN HE21 1 1
17 43797 1 1 23 GLN HE22 H 18.693 9.821 3.251 1.00 . A A . 23 GLN HE22 1 1
17 43798 1 1 23 GLN HG2 H 15.700 9.081 1.377 1.00 . A A . 23 GLN HG2 1 1
17 43799 1 1 23 GLN HG3 H 15.953 10.804 1.106 1.00 . A A . 23 GLN HG3 1 1
17 43800 1 1 23 GLN N N 13.726 7.992 2.757 1.00 . A A . 23 GLN N 1 1
17 43801 1 1 23 GLN NE2 N 17.995 9.816 2.564 1.00 . A A . 23 GLN NE2 1 1
17 43802 1 1 23 GLN O O 12.241 9.799 5.135 1.00 . A A . 23 GLN O 1 1
17 43803 1 1 23 GLN OE1 O 16.438 10.316 4.103 1.00 . A A . 23 GLN OE1 1 1
17 43804 1 1 24 ASN C C 9.138 9.366 3.053 1.00 . A A . 24 ASN C 1 1
17 43805 1 1 24 ASN CA C 10.166 10.435 3.411 1.00 . A A . 24 ASN CA 1 1
17 43806 1 1 24 ASN CB C 9.802 11.757 2.733 1.00 . A A . 24 ASN CB 1 1
17 43807 1 1 24 ASN CG C 10.978 12.712 2.658 1.00 . A A . 24 ASN CG 1 1
17 43808 1 1 24 ASN H H 11.727 9.947 2.067 1.00 . A A . 24 ASN H 1 1
17 43809 1 1 24 ASN HA H 10.163 10.577 4.482 1.00 . A A . 24 ASN HA 1 1
17 43810 1 1 24 ASN HB2 H 9.461 11.557 1.727 1.00 . A A . 24 ASN HB2 1 1
17 43811 1 1 24 ASN HB3 H 9.009 12.234 3.289 1.00 . A A . 24 ASN HB3 1 1
17 43812 1 1 24 ASN HD21 H 11.262 12.555 4.620 1.00 . A A . 24 ASN HD21 1 1
17 43813 1 1 24 ASN HD22 H 12.358 13.596 3.783 1.00 . A A . 24 ASN HD22 1 1
17 43814 1 1 24 ASN N N 11.508 10.018 3.019 1.00 . A A . 24 ASN N 1 1
17 43815 1 1 24 ASN ND2 N 11.595 12.981 3.803 1.00 . A A . 24 ASN ND2 1 1
17 43816 1 1 24 ASN O O 8.299 8.997 3.874 1.00 . A A . 24 ASN O 1 1
17 43817 1 1 24 ASN OD1 O 11.327 13.201 1.583 1.00 . A A . 24 ASN OD1 1 1
17 43818 1 1 25 GLY C C 7.387 8.332 0.248 1.00 . A A . 25 GLY C 1 1
17 43819 1 1 25 GLY CA C 8.280 7.852 1.374 1.00 . A A . 25 GLY CA 1 1
17 43820 1 1 25 GLY H H 9.900 9.206 1.208 1.00 . A A . 25 GLY H 1 1
17 43821 1 1 25 GLY HA2 H 8.841 6.994 1.035 1.00 . A A . 25 GLY HA2 1 1
17 43822 1 1 25 GLY HA3 H 7.661 7.557 2.209 1.00 . A A . 25 GLY HA3 1 1
17 43823 1 1 25 GLY N N 9.210 8.873 1.820 1.00 . A A . 25 GLY N 1 1
17 43824 1 1 25 GLY O O 7.772 9.207 -0.529 1.00 . A A . 25 GLY O 1 1
17 43825 1 1 26 TYR C C 3.830 8.238 -0.323 1.00 . A A . 26 TYR C 1 1
17 43826 1 1 26 TYR CA C 5.244 8.131 -0.886 1.00 . A A . 26 TYR CA 1 1
17 43827 1 1 26 TYR CB C 5.276 7.108 -2.022 1.00 . A A . 26 TYR CB 1 1
17 43828 1 1 26 TYR CD1 C 5.018 8.396 -4.179 1.00 . A A . 26 TYR CD1 1 1
17 43829 1 1 26 TYR CD2 C 3.189 7.056 -3.444 1.00 . A A . 26 TYR CD2 1 1
17 43830 1 1 26 TYR CE1 C 4.294 8.782 -5.291 1.00 . A A . 26 TYR CE1 1 1
17 43831 1 1 26 TYR CE2 C 2.459 7.436 -4.553 1.00 . A A . 26 TYR CE2 1 1
17 43832 1 1 26 TYR CG C 4.480 7.528 -3.237 1.00 . A A . 26 TYR CG 1 1
17 43833 1 1 26 TYR CZ C 3.015 8.300 -5.473 1.00 . A A . 26 TYR CZ 1 1
17 43834 1 1 26 TYR H H 5.943 7.068 0.806 1.00 . A A . 26 TYR H 1 1
17 43835 1 1 26 TYR HA H 5.538 9.095 -1.273 1.00 . A A . 26 TYR HA 1 1
17 43836 1 1 26 TYR HB2 H 6.298 6.957 -2.333 1.00 . A A . 26 TYR HB2 1 1
17 43837 1 1 26 TYR HB3 H 4.871 6.172 -1.667 1.00 . A A . 26 TYR HB3 1 1
17 43838 1 1 26 TYR HD1 H 6.021 8.771 -4.034 1.00 . A A . 26 TYR HD1 1 1
17 43839 1 1 26 TYR HD2 H 2.756 6.379 -2.721 1.00 . A A . 26 TYR HD2 1 1
17 43840 1 1 26 TYR HE1 H 4.730 9.458 -6.012 1.00 . A A . 26 TYR HE1 1 1
17 43841 1 1 26 TYR HE2 H 1.457 7.059 -4.696 1.00 . A A . 26 TYR HE2 1 1
17 43842 1 1 26 TYR HH H 2.743 8.389 -7.374 1.00 . A A . 26 TYR HH 1 1
17 43843 1 1 26 TYR N N 6.192 7.759 0.157 1.00 . A A . 26 TYR N 1 1
17 43844 1 1 26 TYR O O 3.273 7.260 0.175 1.00 . A A . 26 TYR O 1 1
17 43845 1 1 26 TYR OH O 2.291 8.681 -6.579 1.00 . A A . 26 TYR OH 1 1
17 43846 1 1 27 GLU C C 0.883 9.583 -1.035 1.00 . A A . 27 GLU C 1 1
17 43847 1 1 27 GLU CA C 1.906 9.669 0.094 1.00 . A A . 27 GLU CA 1 1
17 43848 1 1 27 GLU CB C 1.821 11.039 0.771 1.00 . A A . 27 GLU CB 1 1
17 43849 1 1 27 GLU CD C 2.839 12.396 2.642 1.00 . A A . 27 GLU CD 1 1
17 43850 1 1 27 GLU CG C 2.317 11.040 2.207 1.00 . A A . 27 GLU CG 1 1
17 43851 1 1 27 GLU H H 3.749 10.175 -0.815 1.00 . A A . 27 GLU H 1 1
17 43852 1 1 27 GLU HA H 1.685 8.904 0.823 1.00 . A A . 27 GLU HA 1 1
17 43853 1 1 27 GLU HB2 H 2.413 11.743 0.206 1.00 . A A . 27 GLU HB2 1 1
17 43854 1 1 27 GLU HB3 H 0.791 11.364 0.768 1.00 . A A . 27 GLU HB3 1 1
17 43855 1 1 27 GLU HG2 H 1.501 10.760 2.857 1.00 . A A . 27 GLU HG2 1 1
17 43856 1 1 27 GLU HG3 H 3.114 10.317 2.300 1.00 . A A . 27 GLU HG3 1 1
17 43857 1 1 27 GLU N N 3.255 9.433 -0.407 1.00 . A A . 27 GLU N 1 1
17 43858 1 1 27 GLU O O 1.054 10.194 -2.089 1.00 . A A . 27 GLU O 1 1
17 43859 1 1 27 GLU OE1 O 3.725 12.941 1.952 1.00 . A A . 27 GLU OE1 1 1
17 43860 1 1 27 GLU OE2 O 2.361 12.911 3.674 1.00 . A A . 27 GLU OE2 1 1
17 43861 1 1 28 ASN C C -2.109 9.895 -1.882 1.00 . A A . 28 ASN C 1 1
17 43862 1 1 28 ASN CA C -1.230 8.650 -1.804 1.00 . A A . 28 ASN CA 1 1
17 43863 1 1 28 ASN CB C -2.087 7.427 -1.472 1.00 . A A . 28 ASN CB 1 1
17 43864 1 1 28 ASN CG C -3.005 7.037 -2.614 1.00 . A A . 28 ASN CG 1 1
17 43865 1 1 28 ASN H H -0.260 8.356 0.055 1.00 . A A . 28 ASN H 1 1
17 43866 1 1 28 ASN HA H -0.756 8.498 -2.761 1.00 . A A . 28 ASN HA 1 1
17 43867 1 1 28 ASN HB2 H -1.439 6.590 -1.255 1.00 . A A . 28 ASN HB2 1 1
17 43868 1 1 28 ASN HB3 H -2.692 7.643 -0.605 1.00 . A A . 28 ASN HB3 1 1
17 43869 1 1 28 ASN HD21 H -3.898 5.681 -1.466 1.00 . A A . 28 ASN HD21 1 1
17 43870 1 1 28 ASN HD22 H -4.494 5.806 -3.083 1.00 . A A . 28 ASN HD22 1 1
17 43871 1 1 28 ASN N N -0.180 8.818 -0.806 1.00 . A A . 28 ASN N 1 1
17 43872 1 1 28 ASN ND2 N -3.888 6.078 -2.362 1.00 . A A . 28 ASN ND2 1 1
17 43873 1 1 28 ASN O O -2.820 10.244 -0.939 1.00 . A A . 28 ASN O 1 1
17 43874 1 1 28 ASN OD1 O -2.922 7.593 -3.710 1.00 . A A . 28 ASN OD1 1 1
17 43875 1 1 29 PRO C C -4.342 11.506 -3.384 1.00 . A A . 29 PRO C 1 1
17 43876 1 1 29 PRO CA C -2.850 11.795 -3.265 1.00 . A A . 29 PRO CA 1 1
17 43877 1 1 29 PRO CB C -2.301 12.327 -4.591 1.00 . A A . 29 PRO CB 1 1
17 43878 1 1 29 PRO CD C -1.239 10.221 -4.201 1.00 . A A . 29 PRO CD 1 1
17 43879 1 1 29 PRO CG C -1.757 11.126 -5.285 1.00 . A A . 29 PRO CG 1 1
17 43880 1 1 29 PRO HA H -2.687 12.527 -2.487 1.00 . A A . 29 PRO HA 1 1
17 43881 1 1 29 PRO HB2 H -3.101 12.783 -5.158 1.00 . A A . 29 PRO HB2 1 1
17 43882 1 1 29 PRO HB3 H -1.528 13.056 -4.399 1.00 . A A . 29 PRO HB3 1 1
17 43883 1 1 29 PRO HD2 H -1.384 9.186 -4.472 1.00 . A A . 29 PRO HD2 1 1
17 43884 1 1 29 PRO HD3 H -0.195 10.420 -4.010 1.00 . A A . 29 PRO HD3 1 1
17 43885 1 1 29 PRO HG2 H -2.541 10.636 -5.840 1.00 . A A . 29 PRO HG2 1 1
17 43886 1 1 29 PRO HG3 H -0.953 11.417 -5.945 1.00 . A A . 29 PRO HG3 1 1
17 43887 1 1 29 PRO N N -2.063 10.580 -3.034 1.00 . A A . 29 PRO N 1 1
17 43888 1 1 29 PRO O O -5.177 12.303 -2.954 1.00 . A A . 29 PRO O 1 1
17 43889 1 1 30 THR C C -6.811 9.973 -2.817 1.00 . A A . 30 THR C 1 1
17 43890 1 1 30 THR CA C -6.065 9.964 -4.146 1.00 . A A . 30 THR CA 1 1
17 43891 1 1 30 THR CB C -6.176 8.563 -4.775 1.00 . A A . 30 THR CB 1 1
17 43892 1 1 30 THR CG2 C -7.631 8.193 -5.019 1.00 . A A . 30 THR CG2 1 1
17 43893 1 1 30 THR H H -3.963 9.766 -4.292 1.00 . A A . 30 THR H 1 1
17 43894 1 1 30 THR HA H -6.531 10.674 -4.815 1.00 . A A . 30 THR HA 1 1
17 43895 1 1 30 THR HB H -5.747 7.843 -4.092 1.00 . A A . 30 THR HB 1 1
17 43896 1 1 30 THR HG1 H -5.836 9.154 -6.626 1.00 . A A . 30 THR HG1 1 1
17 43897 1 1 30 THR HG21 H -8.266 9.010 -4.712 1.00 . A A . 30 THR HG21 1 1
17 43898 1 1 30 THR HG22 H -7.879 7.310 -4.447 1.00 . A A . 30 THR HG22 1 1
17 43899 1 1 30 THR HG23 H -7.781 7.995 -6.070 1.00 . A A . 30 THR HG23 1 1
17 43900 1 1 30 THR N N -4.673 10.359 -3.970 1.00 . A A . 30 THR N 1 1
17 43901 1 1 30 THR O O -7.888 10.559 -2.703 1.00 . A A . 30 THR O 1 1
17 43902 1 1 30 THR OG1 O -5.455 8.522 -6.011 1.00 . A A . 30 THR OG1 1 1
17 43903 1 1 31 TYR C C -7.448 10.599 -0.102 1.00 . A A . 31 TYR C 1 1
17 43904 1 1 31 TYR CA C -6.845 9.253 -0.493 1.00 . A A . 31 TYR CA 1 1
17 43905 1 1 31 TYR CB C -5.811 8.822 0.549 1.00 . A A . 31 TYR CB 1 1
17 43906 1 1 31 TYR CD1 C -6.760 9.486 2.793 1.00 . A A . 31 TYR CD1 1 1
17 43907 1 1 31 TYR CD2 C -6.634 7.165 2.267 1.00 . A A . 31 TYR CD2 1 1
17 43908 1 1 31 TYR CE1 C -7.309 9.182 4.024 1.00 . A A . 31 TYR CE1 1 1
17 43909 1 1 31 TYR CE2 C -7.183 6.852 3.495 1.00 . A A . 31 TYR CE2 1 1
17 43910 1 1 31 TYR CG C -6.412 8.485 1.895 1.00 . A A . 31 TYR CG 1 1
17 43911 1 1 31 TYR CZ C -7.519 7.864 4.370 1.00 . A A . 31 TYR CZ 1 1
17 43912 1 1 31 TYR H H -5.374 8.874 -1.967 1.00 . A A . 31 TYR H 1 1
17 43913 1 1 31 TYR HA H -7.633 8.516 -0.530 1.00 . A A . 31 TYR HA 1 1
17 43914 1 1 31 TYR HB2 H -5.291 7.948 0.190 1.00 . A A . 31 TYR HB2 1 1
17 43915 1 1 31 TYR HB3 H -5.101 9.623 0.694 1.00 . A A . 31 TYR HB3 1 1
17 43916 1 1 31 TYR HD1 H -6.595 10.518 2.518 1.00 . A A . 31 TYR HD1 1 1
17 43917 1 1 31 TYR HD2 H -6.370 6.374 1.580 1.00 . A A . 31 TYR HD2 1 1
17 43918 1 1 31 TYR HE1 H -7.573 9.975 4.709 1.00 . A A . 31 TYR HE1 1 1
17 43919 1 1 31 TYR HE2 H -7.348 5.819 3.767 1.00 . A A . 31 TYR HE2 1 1
17 43920 1 1 31 TYR HH H -7.600 6.809 5.975 1.00 . A A . 31 TYR HH 1 1
17 43921 1 1 31 TYR N N -6.233 9.322 -1.815 1.00 . A A . 31 TYR N 1 1
17 43922 1 1 31 TYR O O -8.617 10.684 0.274 1.00 . A A . 31 TYR O 1 1
17 43923 1 1 31 TYR OH O -8.067 7.557 5.595 1.00 . A A . 31 TYR OH 1 1
17 43924 1 1 32 LYS C C -7.830 13.634 -1.022 1.00 . A A . 32 LYS C 1 1
17 43925 1 1 32 LYS CA C -7.092 12.994 0.148 1.00 . A A . 32 LYS CA 1 1
17 43926 1 1 32 LYS CB C -5.901 13.867 0.552 1.00 . A A . 32 LYS CB 1 1
17 43927 1 1 32 LYS CD C -7.402 15.219 2.046 1.00 . A A . 32 LYS CD 1 1
17 43928 1 1 32 LYS CE C -6.986 14.413 3.268 1.00 . A A . 32 LYS CE 1 1
17 43929 1 1 32 LYS CG C -6.295 15.262 1.005 1.00 . A A . 32 LYS CG 1 1
17 43930 1 1 32 LYS H H -5.718 11.519 -0.500 1.00 . A A . 32 LYS H 1 1
17 43931 1 1 32 LYS HA H -7.769 12.914 0.985 1.00 . A A . 32 LYS HA 1 1
17 43932 1 1 32 LYS HB2 H -5.374 13.384 1.362 1.00 . A A . 32 LYS HB2 1 1
17 43933 1 1 32 LYS HB3 H -5.235 13.961 -0.294 1.00 . A A . 32 LYS HB3 1 1
17 43934 1 1 32 LYS HD2 H -7.633 16.227 2.356 1.00 . A A . 32 LYS HD2 1 1
17 43935 1 1 32 LYS HD3 H -8.279 14.765 1.607 1.00 . A A . 32 LYS HD3 1 1
17 43936 1 1 32 LYS HE2 H -7.248 13.378 3.106 1.00 . A A . 32 LYS HE2 1 1
17 43937 1 1 32 LYS HE3 H -5.917 14.499 3.392 1.00 . A A . 32 LYS HE3 1 1
17 43938 1 1 32 LYS HG2 H -5.432 15.749 1.434 1.00 . A A . 32 LYS HG2 1 1
17 43939 1 1 32 LYS HG3 H -6.641 15.824 0.149 1.00 . A A . 32 LYS HG3 1 1
17 43940 1 1 32 LYS HZ1 H -8.581 14.426 4.617 1.00 . A A . 32 LYS HZ1 1 1
17 43941 1 1 32 LYS HZ2 H -7.809 15.923 4.452 1.00 . A A . 32 LYS HZ2 1 1
17 43942 1 1 32 LYS HZ3 H -7.072 14.685 5.337 1.00 . A A . 32 LYS HZ3 1 1
17 43943 1 1 32 LYS N N -6.640 11.651 -0.193 1.00 . A A . 32 LYS N 1 1
17 43944 1 1 32 LYS NZ N -7.659 14.895 4.505 1.00 . A A . 32 LYS NZ 1 1
17 43945 1 1 32 LYS O O -7.363 14.615 -1.603 1.00 . A A . 32 LYS O 1 1
17 43946 1 1 33 PHE C C -11.256 13.715 -2.058 1.00 . A A . 33 PHE C 1 1
17 43947 1 1 33 PHE CA C -9.790 13.592 -2.465 1.00 . A A . 33 PHE CA 1 1
17 43948 1 1 33 PHE CB C -9.664 12.681 -3.688 1.00 . A A . 33 PHE CB 1 1
17 43949 1 1 33 PHE CD1 C -9.106 14.154 -5.641 1.00 . A A . 33 PHE CD1 1 1
17 43950 1 1 33 PHE CD2 C -11.286 13.195 -5.532 1.00 . A A . 33 PHE CD2 1 1
17 43951 1 1 33 PHE CE1 C -9.437 14.778 -6.829 1.00 . A A . 33 PHE CE1 1 1
17 43952 1 1 33 PHE CE2 C -11.623 13.817 -6.720 1.00 . A A . 33 PHE CE2 1 1
17 43953 1 1 33 PHE CG C -10.026 13.357 -4.979 1.00 . A A . 33 PHE CG 1 1
17 43954 1 1 33 PHE CZ C -10.696 14.608 -7.370 1.00 . A A . 33 PHE CZ 1 1
17 43955 1 1 33 PHE H H -9.306 12.295 -0.863 1.00 . A A . 33 PHE H 1 1
17 43956 1 1 33 PHE HA H -9.415 14.572 -2.717 1.00 . A A . 33 PHE HA 1 1
17 43957 1 1 33 PHE HB2 H -8.644 12.338 -3.769 1.00 . A A . 33 PHE HB2 1 1
17 43958 1 1 33 PHE HB3 H -10.317 11.830 -3.563 1.00 . A A . 33 PHE HB3 1 1
17 43959 1 1 33 PHE HD1 H -8.120 14.287 -5.220 1.00 . A A . 33 PHE HD1 1 1
17 43960 1 1 33 PHE HD2 H -12.012 12.576 -5.024 1.00 . A A . 33 PHE HD2 1 1
17 43961 1 1 33 PHE HE1 H -8.710 15.396 -7.335 1.00 . A A . 33 PHE HE1 1 1
17 43962 1 1 33 PHE HE2 H -12.609 13.681 -7.140 1.00 . A A . 33 PHE HE2 1 1
17 43963 1 1 33 PHE HZ H -10.957 15.095 -8.297 1.00 . A A . 33 PHE HZ 1 1
17 43964 1 1 33 PHE N N -8.986 13.075 -1.364 1.00 . A A . 33 PHE N 1 1
17 43965 1 1 33 PHE O O -11.776 14.819 -1.898 1.00 . A A . 33 PHE O 1 1
17 43966 1 1 34 PHE C C -13.493 13.000 -0.056 1.00 . A A . 34 PHE C 1 1
17 43967 1 1 34 PHE CA C -13.321 12.553 -1.505 1.00 . A A . 34 PHE CA 1 1
17 43968 1 1 34 PHE CB C -13.902 11.150 -1.690 1.00 . A A . 34 PHE CB 1 1
17 43969 1 1 34 PHE CD1 C -16.342 11.677 -1.945 1.00 . A A . 34 PHE CD1 1 1
17 43970 1 1 34 PHE CD2 C -15.669 10.271 -0.140 1.00 . A A . 34 PHE CD2 1 1
17 43971 1 1 34 PHE CE1 C -17.660 11.569 -1.540 1.00 . A A . 34 PHE CE1 1 1
17 43972 1 1 34 PHE CE2 C -16.985 10.159 0.269 1.00 . A A . 34 PHE CE2 1 1
17 43973 1 1 34 PHE CG C -15.333 11.030 -1.249 1.00 . A A . 34 PHE CG 1 1
17 43974 1 1 34 PHE CZ C -17.981 10.808 -0.433 1.00 . A A . 34 PHE CZ 1 1
17 43975 1 1 34 PHE H H -11.446 11.725 -2.034 1.00 . A A . 34 PHE H 1 1
17 43976 1 1 34 PHE HA H -13.851 13.240 -2.146 1.00 . A A . 34 PHE HA 1 1
17 43977 1 1 34 PHE HB2 H -13.854 10.883 -2.735 1.00 . A A . 34 PHE HB2 1 1
17 43978 1 1 34 PHE HB3 H -13.317 10.447 -1.116 1.00 . A A . 34 PHE HB3 1 1
17 43979 1 1 34 PHE HD1 H -16.093 12.271 -2.811 1.00 . A A . 34 PHE HD1 1 1
17 43980 1 1 34 PHE HD2 H -14.889 9.762 0.410 1.00 . A A . 34 PHE HD2 1 1
17 43981 1 1 34 PHE HE1 H -18.437 12.077 -2.091 1.00 . A A . 34 PHE HE1 1 1
17 43982 1 1 34 PHE HE2 H -17.232 9.564 1.135 1.00 . A A . 34 PHE HE2 1 1
17 43983 1 1 34 PHE HZ H -19.010 10.723 -0.115 1.00 . A A . 34 PHE HZ 1 1
17 43984 1 1 34 PHE N N -11.916 12.574 -1.892 1.00 . A A . 34 PHE N 1 1
17 43985 1 1 34 PHE O O -14.412 13.752 0.267 1.00 . A A . 34 PHE O 1 1
17 43986 1 1 35 GLU C C -13.094 14.329 2.412 1.00 . A A . 35 GLU C 1 1
17 43987 1 1 35 GLU CA C -12.657 12.879 2.226 1.00 . A A . 35 GLU CA 1 1
17 43988 1 1 35 GLU CB C -11.292 12.658 2.882 1.00 . A A . 35 GLU CB 1 1
17 43989 1 1 35 GLU CD C -10.468 14.998 3.358 1.00 . A A . 35 GLU CD 1 1
17 43990 1 1 35 GLU CG C -10.274 13.734 2.543 1.00 . A A . 35 GLU CG 1 1
17 43991 1 1 35 GLU H H -11.894 11.933 0.493 1.00 . A A . 35 GLU H 1 1
17 43992 1 1 35 GLU HA H -13.382 12.234 2.700 1.00 . A A . 35 GLU HA 1 1
17 43993 1 1 35 GLU HB2 H -11.421 12.637 3.954 1.00 . A A . 35 GLU HB2 1 1
17 43994 1 1 35 GLU HB3 H -10.900 11.706 2.556 1.00 . A A . 35 GLU HB3 1 1
17 43995 1 1 35 GLU HG2 H -9.284 13.348 2.737 1.00 . A A . 35 GLU HG2 1 1
17 43996 1 1 35 GLU HG3 H -10.364 13.981 1.496 1.00 . A A . 35 GLU HG3 1 1
17 43997 1 1 35 GLU N N -12.603 12.529 0.812 1.00 . A A . 35 GLU N 1 1
17 43998 1 1 35 GLU O O -13.827 14.652 3.346 1.00 . A A . 35 GLU O 1 1
17 43999 1 1 35 GLU OE1 O -10.866 14.890 4.536 1.00 . A A . 35 GLU OE1 1 1
17 44000 1 1 35 GLU OE2 O -10.222 16.096 2.816 1.00 . A A . 35 GLU OE2 1 1
17 44001 1 1 36 GLN C C -14.480 16.820 1.388 1.00 . A A . 36 GLN C 1 1
17 44002 1 1 36 GLN CA C -12.982 16.613 1.580 1.00 . A A . 36 GLN CA 1 1
17 44003 1 1 36 GLN CB C -12.207 17.397 0.519 1.00 . A A . 36 GLN CB 1 1
17 44004 1 1 36 GLN CD C -11.761 19.694 -0.435 1.00 . A A . 36 GLN CD 1 1
17 44005 1 1 36 GLN CG C -12.140 18.890 0.794 1.00 . A A . 36 GLN CG 1 1
17 44006 1 1 36 GLN H H -12.059 14.879 0.793 1.00 . A A . 36 GLN H 1 1
17 44007 1 1 36 GLN HA H -12.703 16.977 2.557 1.00 . A A . 36 GLN HA 1 1
17 44008 1 1 36 GLN HB2 H -11.198 17.015 0.471 1.00 . A A . 36 GLN HB2 1 1
17 44009 1 1 36 GLN HB3 H -12.684 17.251 -0.439 1.00 . A A . 36 GLN HB3 1 1
17 44010 1 1 36 GLN HE21 H -13.037 21.129 0.079 1.00 . A A . 36 GLN HE21 1 1
17 44011 1 1 36 GLN HE22 H -12.154 21.397 -1.381 1.00 . A A . 36 GLN HE22 1 1
17 44012 1 1 36 GLN HG2 H -13.107 19.224 1.138 1.00 . A A . 36 GLN HG2 1 1
17 44013 1 1 36 GLN HG3 H -11.403 19.068 1.564 1.00 . A A . 36 GLN HG3 1 1
17 44014 1 1 36 GLN N N -12.639 15.198 1.515 1.00 . A A . 36 GLN N 1 1
17 44015 1 1 36 GLN NE2 N -12.380 20.857 -0.596 1.00 . A A . 36 GLN NE2 1 1
17 44016 1 1 36 GLN O O -15.017 16.576 0.308 1.00 . A A . 36 GLN O 1 1
17 44017 1 1 36 GLN OE1 O -10.920 19.273 -1.231 1.00 . A A . 36 GLN OE1 1 1
17 44018 1 1 37 MET C C -16.960 18.759 3.184 1.00 . A A . 37 MET C 1 1
17 44019 1 1 37 MET CA C -16.588 17.511 2.391 1.00 . A A . 37 MET CA 1 1
17 44020 1 1 37 MET CB C -17.349 16.301 2.936 1.00 . A A . 37 MET CB 1 1
17 44021 1 1 37 MET CE C -16.338 14.099 6.313 1.00 . A A . 37 MET CE 1 1
17 44022 1 1 37 MET CG C -17.007 15.967 4.379 1.00 . A A . 37 MET CG 1 1
17 44023 1 1 37 MET H H -14.667 17.447 3.278 1.00 . A A . 37 MET H 1 1
17 44024 1 1 37 MET HA H -16.860 17.661 1.357 1.00 . A A . 37 MET HA 1 1
17 44025 1 1 37 MET HB2 H -18.408 16.500 2.876 1.00 . A A . 37 MET HB2 1 1
17 44026 1 1 37 MET HB3 H -17.118 15.440 2.326 1.00 . A A . 37 MET HB3 1 1
17 44027 1 1 37 MET HE1 H -15.799 13.163 6.354 1.00 . A A . 37 MET HE1 1 1
17 44028 1 1 37 MET HE2 H -15.641 14.920 6.398 1.00 . A A . 37 MET HE2 1 1
17 44029 1 1 37 MET HE3 H -17.046 14.142 7.127 1.00 . A A . 37 MET HE3 1 1
17 44030 1 1 37 MET HG2 H -15.980 16.242 4.565 1.00 . A A . 37 MET HG2 1 1
17 44031 1 1 37 MET HG3 H -17.654 16.539 5.028 1.00 . A A . 37 MET HG3 1 1
17 44032 1 1 37 MET N N -15.150 17.271 2.444 1.00 . A A . 37 MET N 1 1
17 44033 1 1 37 MET O O -16.474 18.967 4.295 1.00 . A A . 37 MET O 1 1
17 44034 1 1 37 MET SD S -17.212 14.216 4.754 1.00 . A A . 37 MET SD 1 1
17 44035 1 1 38 GLN C C -19.779 20.855 3.386 1.00 . A A . 38 GLN C 1 1
17 44036 1 1 38 GLN CA C -18.260 20.815 3.259 1.00 . A A . 38 GLN CA 1 1
17 44037 1 1 38 GLN CB C -17.769 22.035 2.478 1.00 . A A . 38 GLN CB 1 1
17 44038 1 1 38 GLN CD C -17.633 24.554 2.339 1.00 . A A . 38 GLN CD 1 1
17 44039 1 1 38 GLN CG C -18.109 23.360 3.142 1.00 . A A . 38 GLN CG 1 1
17 44040 1 1 38 GLN H H -18.176 19.367 1.718 1.00 . A A . 38 GLN H 1 1
17 44041 1 1 38 GLN HA H -17.828 20.835 4.248 1.00 . A A . 38 GLN HA 1 1
17 44042 1 1 38 GLN HB2 H -16.696 21.974 2.374 1.00 . A A . 38 GLN HB2 1 1
17 44043 1 1 38 GLN HB3 H -18.219 22.024 1.496 1.00 . A A . 38 GLN HB3 1 1
17 44044 1 1 38 GLN HE21 H -18.585 25.792 3.569 1.00 . A A . 38 GLN HE21 1 1
17 44045 1 1 38 GLN HE22 H -17.727 26.539 2.269 1.00 . A A . 38 GLN HE22 1 1
17 44046 1 1 38 GLN HG2 H -19.181 23.427 3.255 1.00 . A A . 38 GLN HG2 1 1
17 44047 1 1 38 GLN HG3 H -17.643 23.390 4.115 1.00 . A A . 38 GLN HG3 1 1
17 44048 1 1 38 GLN N N -17.824 19.587 2.605 1.00 . A A . 38 GLN N 1 1
17 44049 1 1 38 GLN NE2 N -18.021 25.750 2.768 1.00 . A A . 38 GLN NE2 1 1
17 44050 1 1 38 GLN O O -20.472 21.355 2.500 1.00 . A A . 38 GLN O 1 1
17 44051 1 1 38 GLN OE1 O -16.923 24.405 1.343 1.00 . A A . 38 GLN OE1 1 1
17 44052 1 1 39 ASN C C -22.033 20.464 6.220 1.00 . A A . 39 ASN C 1 1
17 44053 1 1 39 ASN CA C -21.728 20.300 4.734 1.00 . A A . 39 ASN CA 1 1
17 44054 1 1 39 ASN CB C -22.329 18.990 4.221 1.00 . A A . 39 ASN CB 1 1
17 44055 1 1 39 ASN CG C -21.931 18.694 2.788 1.00 . A A . 39 ASN CG 1 1
17 44056 1 1 39 ASN H H -19.686 19.943 5.162 1.00 . A A . 39 ASN H 1 1
17 44057 1 1 39 ASN HA H -22.169 21.125 4.195 1.00 . A A . 39 ASN HA 1 1
17 44058 1 1 39 ASN HB2 H -21.989 18.176 4.844 1.00 . A A . 39 ASN HB2 1 1
17 44059 1 1 39 ASN HB3 H -23.406 19.051 4.270 1.00 . A A . 39 ASN HB3 1 1
17 44060 1 1 39 ASN HD21 H -23.392 19.862 2.113 1.00 . A A . 39 ASN HD21 1 1
17 44061 1 1 39 ASN HD22 H -22.417 19.105 0.905 1.00 . A A . 39 ASN HD22 1 1
17 44062 1 1 39 ASN N N -20.290 20.326 4.492 1.00 . A A . 39 ASN N 1 1
17 44063 1 1 39 ASN ND2 N -22.653 19.280 1.840 1.00 . A A . 39 ASN ND2 1 1
17 44064 1 1 39 ASN O O -21.175 20.226 7.070 1.00 . A A . 39 ASN O 1 1
17 44065 1 1 39 ASN OD1 O -20.985 17.947 2.537 1.00 . A A . 39 ASN OD1 1 1
17 44066 1 1 40 SER C C -24.187 19.768 8.515 1.00 . A A . 40 SER C 1 1
17 44067 1 1 40 SER CA C -23.678 21.072 7.908 1.00 . A A . 40 SER CA 1 1
17 44068 1 1 40 SER CB C -24.768 22.143 7.985 1.00 . A A . 40 SER CB 1 1
17 44069 1 1 40 SER H H -23.899 21.046 5.803 1.00 . A A . 40 SER H 1 1
17 44070 1 1 40 SER HA H -22.818 21.405 8.469 1.00 . A A . 40 SER HA 1 1
17 44071 1 1 40 SER HB2 H -24.440 23.025 7.457 1.00 . A A . 40 SER HB2 1 1
17 44072 1 1 40 SER HB3 H -25.672 21.765 7.529 1.00 . A A . 40 SER HB3 1 1
17 44073 1 1 40 SER HG H -25.171 21.694 9.849 1.00 . A A . 40 SER HG 1 1
17 44074 1 1 40 SER N N -23.260 20.873 6.525 1.00 . A A . 40 SER N 1 1
17 44075 1 1 40 SER O O -25.192 19.751 9.224 1.00 . A A . 40 SER O 1 1
17 44076 1 1 40 SER OG O -25.046 22.492 9.330 1.00 . A A . 40 SER OG 1 1
17 44077 1 1 41 GLY C C -23.449 17.185 10.197 1.00 . A A . 41 GLY C 1 1
17 44078 1 1 41 GLY CA C -23.878 17.382 8.756 1.00 . A A . 41 GLY CA 1 1
17 44079 1 1 41 GLY H H -22.689 18.750 7.661 1.00 . A A . 41 GLY H 1 1
17 44080 1 1 41 GLY HA2 H -24.952 17.294 8.696 1.00 . A A . 41 GLY HA2 1 1
17 44081 1 1 41 GLY HA3 H -23.428 16.608 8.151 1.00 . A A . 41 GLY HA3 1 1
17 44082 1 1 41 GLY N N -23.483 18.676 8.231 1.00 . A A . 41 GLY N 1 1
17 44083 1 1 41 GLY O O -24.260 17.242 11.122 1.00 . A A . 41 GLY O 1 1
17 44084 1 1 42 PRO C C -21.580 18.009 12.577 1.00 . A A . 42 PRO C 1 1
17 44085 1 1 42 PRO CA C -21.581 16.735 11.739 1.00 . A A . 42 PRO CA 1 1
17 44086 1 1 42 PRO CB C -20.146 16.284 11.451 1.00 . A A . 42 PRO CB 1 1
17 44087 1 1 42 PRO CD C -21.121 16.866 9.347 1.00 . A A . 42 PRO CD 1 1
17 44088 1 1 42 PRO CG C -19.829 16.862 10.115 1.00 . A A . 42 PRO CG 1 1
17 44089 1 1 42 PRO HA H -22.105 15.955 12.272 1.00 . A A . 42 PRO HA 1 1
17 44090 1 1 42 PRO HB2 H -19.485 16.667 12.216 1.00 . A A . 42 PRO HB2 1 1
17 44091 1 1 42 PRO HB3 H -20.101 15.205 11.435 1.00 . A A . 42 PRO HB3 1 1
17 44092 1 1 42 PRO HD2 H -21.171 17.725 8.696 1.00 . A A . 42 PRO HD2 1 1
17 44093 1 1 42 PRO HD3 H -21.226 15.953 8.780 1.00 . A A . 42 PRO HD3 1 1
17 44094 1 1 42 PRO HG2 H -19.458 17.869 10.230 1.00 . A A . 42 PRO HG2 1 1
17 44095 1 1 42 PRO HG3 H -19.097 16.246 9.614 1.00 . A A . 42 PRO HG3 1 1
17 44096 1 1 42 PRO N N -22.145 16.947 10.403 1.00 . A A . 42 PRO N 1 1
17 44097 1 1 42 PRO O O -21.174 19.072 12.107 1.00 . A A . 42 PRO O 1 1
17 44098 1 1 43 SER C C -22.161 18.581 16.176 1.00 . A A . 43 SER C 1 1
17 44099 1 1 43 SER CA C -22.092 19.039 14.722 1.00 . A A . 43 SER CA 1 1
17 44100 1 1 43 SER CB C -23.302 19.916 14.394 1.00 . A A . 43 SER CB 1 1
17 44101 1 1 43 SER H H -22.347 17.020 14.137 1.00 . A A . 43 SER H 1 1
17 44102 1 1 43 SER HA H -21.191 19.616 14.581 1.00 . A A . 43 SER HA 1 1
17 44103 1 1 43 SER HB2 H -24.098 19.297 14.009 1.00 . A A . 43 SER HB2 1 1
17 44104 1 1 43 SER HB3 H -23.636 20.415 15.293 1.00 . A A . 43 SER HB3 1 1
17 44105 1 1 43 SER HG H -23.636 21.590 13.432 1.00 . A A . 43 SER HG 1 1
17 44106 1 1 43 SER N N -22.037 17.895 13.820 1.00 . A A . 43 SER N 1 1
17 44107 1 1 43 SER O O -22.919 17.673 16.518 1.00 . A A . 43 SER O 1 1
17 44108 1 1 43 SER OG O -22.974 20.895 13.423 1.00 . A A . 43 SER OG 1 1
17 44109 1 1 44 SER C C -22.621 19.298 19.138 1.00 . A A . 44 SER C 1 1
17 44110 1 1 44 SER CA C -21.329 18.874 18.445 1.00 . A A . 44 SER CA 1 1
17 44111 1 1 44 SER CB C -20.130 19.539 19.124 1.00 . A A . 44 SER CB 1 1
17 44112 1 1 44 SER H H -20.781 19.932 16.695 1.00 . A A . 44 SER H 1 1
17 44113 1 1 44 SER HA H -21.228 17.802 18.524 1.00 . A A . 44 SER HA 1 1
17 44114 1 1 44 SER HB2 H -20.173 20.605 18.961 1.00 . A A . 44 SER HB2 1 1
17 44115 1 1 44 SER HB3 H -20.163 19.336 20.185 1.00 . A A . 44 SER HB3 1 1
17 44116 1 1 44 SER HG H -18.225 19.109 19.271 1.00 . A A . 44 SER HG 1 1
17 44117 1 1 44 SER N N -21.363 19.217 17.028 1.00 . A A . 44 SER N 1 1
17 44118 1 1 44 SER O O -23.433 20.026 18.569 1.00 . A A . 44 SER O 1 1
17 44119 1 1 44 SER OG O -18.909 19.045 18.601 1.00 . A A . 44 SER OG 1 1
17 44120 1 1 45 GLY C C -24.220 20.675 21.207 1.00 . A A . 45 GLY C 1 1
17 44121 1 1 45 GLY CA C -23.996 19.178 21.123 1.00 . A A . 45 GLY CA 1 1
17 44122 1 1 45 GLY H H -22.120 18.260 20.775 1.00 . A A . 45 GLY H 1 1
17 44123 1 1 45 GLY HA2 H -24.851 18.723 20.645 1.00 . A A . 45 GLY HA2 1 1
17 44124 1 1 45 GLY HA3 H -23.903 18.783 22.124 1.00 . A A . 45 GLY HA3 1 1
17 44125 1 1 45 GLY N N -22.802 18.837 20.371 1.00 . A A . 45 GLY N 1 1
17 44126 1 1 45 GLY O O -23.394 21.460 20.740 1.00 . A A . 45 GLY O 1 1
17 44127 1 1 46 ILE C C -26.398 22.748 23.259 1.00 . A A . 46 ILE C 1 1
17 44128 1 1 46 ILE CA C -25.669 22.484 21.946 1.00 . A A . 46 ILE CA 1 1
17 44129 1 1 46 ILE CB C -26.543 22.979 20.778 1.00 . A A . 46 ILE CB 1 1
17 44130 1 1 46 ILE CD1 C -28.896 22.792 19.827 1.00 . A A . 46 ILE CD1 1 1
17 44131 1 1 46 ILE CG1 C -27.829 22.156 20.690 1.00 . A A . 46 ILE CG1 1 1
17 44132 1 1 46 ILE CG2 C -25.770 22.905 19.470 1.00 . A A . 46 ILE CG2 1 1
17 44133 1 1 46 ILE H H -25.958 20.398 22.155 1.00 . A A . 46 ILE H 1 1
17 44134 1 1 46 ILE HA H -24.745 23.044 21.941 1.00 . A A . 46 ILE HA 1 1
17 44135 1 1 46 ILE HB H -26.797 24.012 20.961 1.00 . A A . 46 ILE HB 1 1
17 44136 1 1 46 ILE HD11 H -28.427 23.356 19.033 1.00 . A A . 46 ILE HD11 1 1
17 44137 1 1 46 ILE HD12 H -29.520 22.022 19.399 1.00 . A A . 46 ILE HD12 1 1
17 44138 1 1 46 ILE HD13 H -29.500 23.453 20.429 1.00 . A A . 46 ILE HD13 1 1
17 44139 1 1 46 ILE HG12 H -27.602 21.187 20.275 1.00 . A A . 46 ILE HG12 1 1
17 44140 1 1 46 ILE HG13 H -28.236 22.031 21.684 1.00 . A A . 46 ILE HG13 1 1
17 44141 1 1 46 ILE HG21 H -26.212 23.581 18.752 1.00 . A A . 46 ILE HG21 1 1
17 44142 1 1 46 ILE HG22 H -24.742 23.188 19.643 1.00 . A A . 46 ILE HG22 1 1
17 44143 1 1 46 ILE HG23 H -25.807 21.897 19.086 1.00 . A A . 46 ILE HG23 1 1
17 44144 1 1 46 ILE N N -25.340 21.071 21.803 1.00 . A A . 46 ILE N 1 1
17 44145 1 1 46 ILE O O -26.592 21.839 24.066 1.00 . A A . 46 ILE O 1 1
17 44146 1 1 47 GLU C C -28.820 23.610 24.812 1.00 . A A . 47 GLU C 1 1
17 44147 1 1 47 GLU CA C -27.509 24.381 24.681 1.00 . A A . 47 GLU CA 1 1
17 44148 1 1 47 GLU CB C -27.787 25.886 24.683 1.00 . A A . 47 GLU CB 1 1
17 44149 1 1 47 GLU CD C -26.888 28.205 25.123 1.00 . A A . 47 GLU CD 1 1
17 44150 1 1 47 GLU CG C -26.561 26.731 24.985 1.00 . A A . 47 GLU CG 1 1
17 44151 1 1 47 GLU H H -26.616 24.678 22.785 1.00 . A A . 47 GLU H 1 1
17 44152 1 1 47 GLU HA H -26.878 24.140 25.523 1.00 . A A . 47 GLU HA 1 1
17 44153 1 1 47 GLU HB2 H -28.166 26.171 23.713 1.00 . A A . 47 GLU HB2 1 1
17 44154 1 1 47 GLU HB3 H -28.538 26.099 25.429 1.00 . A A . 47 GLU HB3 1 1
17 44155 1 1 47 GLU HG2 H -26.122 26.388 25.910 1.00 . A A . 47 GLU HG2 1 1
17 44156 1 1 47 GLU HG3 H -25.848 26.608 24.183 1.00 . A A . 47 GLU HG3 1 1
17 44157 1 1 47 GLU N N -26.800 23.998 23.465 1.00 . A A . 47 GLU N 1 1
17 44158 1 1 47 GLU O O -29.441 23.246 23.815 1.00 . A A . 47 GLU O 1 1
17 44159 1 1 47 GLU OE1 O -27.280 28.822 24.110 1.00 . A A . 47 GLU OE1 1 1
17 44160 1 1 47 GLU OE2 O -26.752 28.742 26.242 1.00 . A A . 47 GLU OE2 1 1
17 44161 1 1 48 GLY C C -31.661 23.285 25.618 1.00 . A A . 48 GLY C 1 1
17 44162 1 1 48 GLY CA C -30.467 22.639 26.292 1.00 . A A . 48 GLY CA 1 1
17 44163 1 1 48 GLY H H -28.697 23.680 26.809 1.00 . A A . 48 GLY H 1 1
17 44164 1 1 48 GLY HA2 H -30.357 21.632 25.918 1.00 . A A . 48 GLY HA2 1 1
17 44165 1 1 48 GLY HA3 H -30.646 22.599 27.356 1.00 . A A . 48 GLY HA3 1 1
17 44166 1 1 48 GLY N N -29.233 23.365 26.052 1.00 . A A . 48 GLY N 1 1
17 44167 1 1 48 GLY O O -32.608 22.601 25.229 1.00 . A A . 48 GLY O 1 1
17 44168 1 1 49 ARG C C -32.787 25.031 23.363 1.00 . A A . 49 ARG C 1 1
17 44169 1 1 49 ARG CA C -32.706 25.346 24.854 1.00 . A A . 49 ARG CA 1 1
17 44170 1 1 49 ARG CB C -32.515 26.849 25.059 1.00 . A A . 49 ARG CB 1 1
17 44171 1 1 49 ARG CD C -32.278 27.205 27.535 1.00 . A A . 49 ARG CD 1 1
17 44172 1 1 49 ARG CG C -33.175 27.381 26.321 1.00 . A A . 49 ARG CG 1 1
17 44173 1 1 49 ARG CZ C -30.064 28.020 28.226 1.00 . A A . 49 ARG CZ 1 1
17 44174 1 1 49 ARG H H -30.836 25.096 25.813 1.00 . A A . 49 ARG H 1 1
17 44175 1 1 49 ARG HA H -33.629 25.042 25.325 1.00 . A A . 49 ARG HA 1 1
17 44176 1 1 49 ARG HB2 H -31.457 27.062 25.116 1.00 . A A . 49 ARG HB2 1 1
17 44177 1 1 49 ARG HB3 H -32.934 27.372 24.212 1.00 . A A . 49 ARG HB3 1 1
17 44178 1 1 49 ARG HD2 H -32.879 27.302 28.427 1.00 . A A . 49 ARG HD2 1 1
17 44179 1 1 49 ARG HD3 H -31.840 26.218 27.503 1.00 . A A . 49 ARG HD3 1 1
17 44180 1 1 49 ARG HE H -31.350 29.037 27.091 1.00 . A A . 49 ARG HE 1 1
17 44181 1 1 49 ARG HG2 H -33.384 28.433 26.191 1.00 . A A . 49 ARG HG2 1 1
17 44182 1 1 49 ARG HG3 H -34.099 26.846 26.485 1.00 . A A . 49 ARG HG3 1 1
17 44183 1 1 49 ARG HH11 H -30.538 26.175 28.899 1.00 . A A . 49 ARG HH11 1 1
17 44184 1 1 49 ARG HH12 H -28.980 26.762 29.378 1.00 . A A . 49 ARG HH12 1 1
17 44185 1 1 49 ARG HH21 H -29.301 29.821 27.715 1.00 . A A . 49 ARG HH21 1 1
17 44186 1 1 49 ARG HH22 H -28.278 28.836 28.705 1.00 . A A . 49 ARG HH22 1 1
17 44187 1 1 49 ARG N N -31.618 24.606 25.482 1.00 . A A . 49 ARG N 1 1
17 44188 1 1 49 ARG NE N -31.208 28.197 27.574 1.00 . A A . 49 ARG NE 1 1
17 44189 1 1 49 ARG NH1 N -29.843 26.893 28.889 1.00 . A A . 49 ARG NH1 1 1
17 44190 1 1 49 ARG NH2 N -29.138 28.970 28.214 1.00 . A A . 49 ARG NH2 1 1
17 44191 1 1 49 ARG O O -31.929 25.442 22.584 1.00 . A A . 49 ARG O 1 1
17 44192 1 1 50 GLY C C -32.988 22.911 21.113 1.00 . A A . 50 GLY C 1 1
17 44193 1 1 50 GLY CA C -34.000 23.940 21.578 1.00 . A A . 50 GLY CA 1 1
17 44194 1 1 50 GLY H H -34.479 23.997 23.639 1.00 . A A . 50 GLY H 1 1
17 44195 1 1 50 GLY HA2 H -34.993 23.540 21.441 1.00 . A A . 50 GLY HA2 1 1
17 44196 1 1 50 GLY HA3 H -33.894 24.829 20.974 1.00 . A A . 50 GLY HA3 1 1
17 44197 1 1 50 GLY N N -33.826 24.298 22.973 1.00 . A A . 50 GLY N 1 1
17 44198 1 1 50 GLY O O -31.802 23.211 20.984 1.00 . A A . 50 GLY O 1 1
17 44199 1 1 51 SER C C -33.315 19.693 19.441 1.00 . A A . 51 SER C 1 1
17 44200 1 1 51 SER CA C -32.585 20.614 20.415 1.00 . A A . 51 SER CA 1 1
17 44201 1 1 51 SER CB C -32.078 19.809 21.613 1.00 . A A . 51 SER CB 1 1
17 44202 1 1 51 SER H H -34.414 21.515 20.984 1.00 . A A . 51 SER H 1 1
17 44203 1 1 51 SER HA H -31.742 21.059 19.908 1.00 . A A . 51 SER HA 1 1
17 44204 1 1 51 SER HB2 H -31.598 20.475 22.313 1.00 . A A . 51 SER HB2 1 1
17 44205 1 1 51 SER HB3 H -32.913 19.321 22.094 1.00 . A A . 51 SER HB3 1 1
17 44206 1 1 51 SER HG H -31.349 17.991 21.639 1.00 . A A . 51 SER HG 1 1
17 44207 1 1 51 SER N N -33.458 21.693 20.862 1.00 . A A . 51 SER N 1 1
17 44208 1 1 51 SER O O -34.537 19.755 19.308 1.00 . A A . 51 SER O 1 1
17 44209 1 1 51 SER OG O -31.145 18.823 21.207 1.00 . A A . 51 SER OG 1 1
17 44210 1 1 52 SER C C -32.068 16.939 17.283 1.00 . A A . 52 SER C 1 1
17 44211 1 1 52 SER CA C -33.128 17.907 17.798 1.00 . A A . 52 SER CA 1 1
17 44212 1 1 52 SER CB C -33.751 18.670 16.627 1.00 . A A . 52 SER CB 1 1
17 44213 1 1 52 SER H H -31.587 18.837 18.913 1.00 . A A . 52 SER H 1 1
17 44214 1 1 52 SER HA H -33.900 17.343 18.300 1.00 . A A . 52 SER HA 1 1
17 44215 1 1 52 SER HB2 H -34.240 17.972 15.966 1.00 . A A . 52 SER HB2 1 1
17 44216 1 1 52 SER HB3 H -34.475 19.376 17.006 1.00 . A A . 52 SER HB3 1 1
17 44217 1 1 52 SER HG H -32.958 19.320 14.958 1.00 . A A . 52 SER HG 1 1
17 44218 1 1 52 SER N N -32.556 18.839 18.763 1.00 . A A . 52 SER N 1 1
17 44219 1 1 52 SER O O -30.876 17.115 17.533 1.00 . A A . 52 SER O 1 1
17 44220 1 1 52 SER OG O -32.763 19.376 15.896 1.00 . A A . 52 SER OG 1 1
17 44221 1 1 53 GLY C C -32.150 14.214 14.810 1.00 . A A . 53 GLY C 1 1
17 44222 1 1 53 GLY CA C -31.589 14.933 16.021 1.00 . A A . 53 GLY CA 1 1
17 44223 1 1 53 GLY H H -33.473 15.825 16.393 1.00 . A A . 53 GLY H 1 1
17 44224 1 1 53 GLY HA2 H -30.674 15.432 15.738 1.00 . A A . 53 GLY HA2 1 1
17 44225 1 1 53 GLY HA3 H -31.368 14.204 16.787 1.00 . A A . 53 GLY HA3 1 1
17 44226 1 1 53 GLY N N -32.511 15.914 16.560 1.00 . A A . 53 GLY N 1 1
17 44227 1 1 53 GLY O O -33.366 14.082 14.666 1.00 . A A . 53 GLY O 1 1
17 44228 1 1 54 SER C C -30.515 12.255 12.134 1.00 . A A . 54 SER C 1 1
17 44229 1 1 54 SER CA C -31.678 13.043 12.729 1.00 . A A . 54 SER CA 1 1
17 44230 1 1 54 SER CB C -32.220 14.033 11.696 1.00 . A A . 54 SER CB 1 1
17 44231 1 1 54 SER H H -30.308 13.884 14.107 1.00 . A A . 54 SER H 1 1
17 44232 1 1 54 SER HA H -32.463 12.353 13.000 1.00 . A A . 54 SER HA 1 1
17 44233 1 1 54 SER HB2 H -31.671 14.959 11.766 1.00 . A A . 54 SER HB2 1 1
17 44234 1 1 54 SER HB3 H -32.099 13.617 10.706 1.00 . A A . 54 SER HB3 1 1
17 44235 1 1 54 SER HG H -33.712 14.681 12.787 1.00 . A A . 54 SER HG 1 1
17 44236 1 1 54 SER N N -31.264 13.748 13.936 1.00 . A A . 54 SER N 1 1
17 44237 1 1 54 SER O O -29.383 12.343 12.609 1.00 . A A . 54 SER O 1 1
17 44238 1 1 54 SER OG O -33.594 14.298 11.915 1.00 . A A . 54 SER OG 1 1
17 44239 1 1 55 SER C C -29.913 10.770 8.914 1.00 . A A . 55 SER C 1 1
17 44240 1 1 55 SER CA C -29.783 10.677 10.431 1.00 . A A . 55 SER CA 1 1
17 44241 1 1 55 SER CB C -29.894 9.217 10.874 1.00 . A A . 55 SER CB 1 1
17 44242 1 1 55 SER H H -31.725 11.456 10.757 1.00 . A A . 55 SER H 1 1
17 44243 1 1 55 SER HA H -28.817 11.061 10.723 1.00 . A A . 55 SER HA 1 1
17 44244 1 1 55 SER HB2 H -30.931 8.971 11.042 1.00 . A A . 55 SER HB2 1 1
17 44245 1 1 55 SER HB3 H -29.493 8.577 10.101 1.00 . A A . 55 SER HB3 1 1
17 44246 1 1 55 SER HG H -28.665 8.179 11.994 1.00 . A A . 55 SER HG 1 1
17 44247 1 1 55 SER N N -30.803 11.484 11.090 1.00 . A A . 55 SER N 1 1
17 44248 1 1 55 SER O O -30.914 11.260 8.394 1.00 . A A . 55 SER O 1 1
17 44249 1 1 55 SER OG O -29.171 8.992 12.073 1.00 . A A . 55 SER OG 1 1
17 44250 1 1 56 GLY C C -27.959 9.328 6.139 1.00 . A A . 56 GLY C 1 1
17 44251 1 1 56 GLY CA C -28.908 10.336 6.758 1.00 . A A . 56 GLY CA 1 1
17 44252 1 1 56 GLY H H -28.117 9.917 8.677 1.00 . A A . 56 GLY H 1 1
17 44253 1 1 56 GLY HA2 H -29.910 10.128 6.415 1.00 . A A . 56 GLY HA2 1 1
17 44254 1 1 56 GLY HA3 H -28.625 11.326 6.433 1.00 . A A . 56 GLY HA3 1 1
17 44255 1 1 56 GLY N N -28.890 10.296 8.208 1.00 . A A . 56 GLY N 1 1
17 44256 1 1 56 GLY O O -27.006 8.887 6.781 1.00 . A A . 56 GLY O 1 1
17 44257 1 1 57 SER C C -27.784 7.904 2.714 1.00 . A A . 57 SER C 1 1
17 44258 1 1 57 SER CA C -27.386 7.996 4.184 1.00 . A A . 57 SER CA 1 1
17 44259 1 1 57 SER CB C -27.497 6.619 4.842 1.00 . A A . 57 SER CB 1 1
17 44260 1 1 57 SER H H -28.996 9.350 4.429 1.00 . A A . 57 SER H 1 1
17 44261 1 1 57 SER HA H -26.362 8.334 4.247 1.00 . A A . 57 SER HA 1 1
17 44262 1 1 57 SER HB2 H -26.730 5.971 4.447 1.00 . A A . 57 SER HB2 1 1
17 44263 1 1 57 SER HB3 H -27.368 6.722 5.909 1.00 . A A . 57 SER HB3 1 1
17 44264 1 1 57 SER HG H -29.454 6.604 4.934 1.00 . A A . 57 SER HG 1 1
17 44265 1 1 57 SER N N -28.221 8.962 4.888 1.00 . A A . 57 SER N 1 1
17 44266 1 1 57 SER O O -28.946 7.664 2.388 1.00 . A A . 57 SER O 1 1
17 44267 1 1 57 SER OG O -28.763 6.034 4.589 1.00 . A A . 57 SER OG 1 1
17 44268 1 1 58 SER C C -25.884 7.390 -0.333 1.00 . A A . 58 SER C 1 1
17 44269 1 1 58 SER CA C -27.057 8.039 0.395 1.00 . A A . 58 SER CA 1 1
17 44270 1 1 58 SER CB C -27.301 9.444 -0.159 1.00 . A A . 58 SER CB 1 1
17 44271 1 1 58 SER H H -25.903 8.284 2.153 1.00 . A A . 58 SER H 1 1
17 44272 1 1 58 SER HA H -27.941 7.439 0.235 1.00 . A A . 58 SER HA 1 1
17 44273 1 1 58 SER HB2 H -28.008 9.959 0.474 1.00 . A A . 58 SER HB2 1 1
17 44274 1 1 58 SER HB3 H -26.368 9.989 -0.174 1.00 . A A . 58 SER HB3 1 1
17 44275 1 1 58 SER HG H -28.462 8.678 -1.539 1.00 . A A . 58 SER HG 1 1
17 44276 1 1 58 SER N N -26.809 8.096 1.831 1.00 . A A . 58 SER N 1 1
17 44277 1 1 58 SER O O -24.742 7.458 0.121 1.00 . A A . 58 SER O 1 1
17 44278 1 1 58 SER OG O -27.821 9.390 -1.476 1.00 . A A . 58 SER OG 1 1
17 44279 1 1 59 GLY C C -25.167 6.501 -3.705 1.00 . A A . 59 GLY C 1 1
17 44280 1 1 59 GLY CA C -25.134 6.108 -2.241 1.00 . A A . 59 GLY CA 1 1
17 44281 1 1 59 GLY H H -27.103 6.738 -1.782 1.00 . A A . 59 GLY H 1 1
17 44282 1 1 59 GLY HA2 H -24.173 6.375 -1.829 1.00 . A A . 59 GLY HA2 1 1
17 44283 1 1 59 GLY HA3 H -25.263 5.038 -2.166 1.00 . A A . 59 GLY HA3 1 1
17 44284 1 1 59 GLY N N -26.175 6.760 -1.468 1.00 . A A . 59 GLY N 1 1
17 44285 1 1 59 GLY O O -26.228 6.811 -4.248 1.00 . A A . 59 GLY O 1 1
17 44286 1 1 60 SER C C -22.507 6.553 -6.294 1.00 . A A . 60 SER C 1 1
17 44287 1 1 60 SER CA C -23.901 6.856 -5.754 1.00 . A A . 60 SER CA 1 1
17 44288 1 1 60 SER CB C -24.223 8.339 -5.943 1.00 . A A . 60 SER CB 1 1
17 44289 1 1 60 SER H H -23.192 6.236 -3.857 1.00 . A A . 60 SER H 1 1
17 44290 1 1 60 SER HA H -24.622 6.267 -6.301 1.00 . A A . 60 SER HA 1 1
17 44291 1 1 60 SER HB2 H -25.032 8.617 -5.285 1.00 . A A . 60 SER HB2 1 1
17 44292 1 1 60 SER HB3 H -23.348 8.928 -5.705 1.00 . A A . 60 SER HB3 1 1
17 44293 1 1 60 SER HG H -23.843 8.910 -7.778 1.00 . A A . 60 SER HG 1 1
17 44294 1 1 60 SER N N -24.002 6.492 -4.345 1.00 . A A . 60 SER N 1 1
17 44295 1 1 60 SER O O -21.523 7.168 -5.883 1.00 . A A . 60 SER O 1 1
17 44296 1 1 60 SER OG O -24.607 8.612 -7.279 1.00 . A A . 60 SER OG 1 1
17 44297 1 1 61 SER C C -21.069 5.683 -9.262 1.00 . A A . 61 SER C 1 1
17 44298 1 1 61 SER CA C -21.158 5.212 -7.813 1.00 . A A . 61 SER CA 1 1
17 44299 1 1 61 SER CB C -20.982 3.694 -7.747 1.00 . A A . 61 SER CB 1 1
17 44300 1 1 61 SER H H -23.252 5.147 -7.505 1.00 . A A . 61 SER H 1 1
17 44301 1 1 61 SER HA H -20.369 5.683 -7.245 1.00 . A A . 61 SER HA 1 1
17 44302 1 1 61 SER HB2 H -21.768 3.218 -8.312 1.00 . A A . 61 SER HB2 1 1
17 44303 1 1 61 SER HB3 H -20.023 3.427 -8.167 1.00 . A A . 61 SER HB3 1 1
17 44304 1 1 61 SER HG H -20.148 3.060 -6.091 1.00 . A A . 61 SER HG 1 1
17 44305 1 1 61 SER N N -22.431 5.601 -7.218 1.00 . A A . 61 SER N 1 1
17 44306 1 1 61 SER O O -22.070 6.073 -9.862 1.00 . A A . 61 SER O 1 1
17 44307 1 1 61 SER OG O -21.038 3.233 -6.408 1.00 . A A . 61 SER OG 1 1
17 44308 1 1 62 GLY C C -19.156 4.947 -12.077 1.00 . A A . 62 GLY C 1 1
17 44309 1 1 62 GLY CA C -19.664 6.067 -11.191 1.00 . A A . 62 GLY CA 1 1
17 44310 1 1 62 GLY H H -19.100 5.322 -9.291 1.00 . A A . 62 GLY H 1 1
17 44311 1 1 62 GLY HA2 H -20.603 6.426 -11.585 1.00 . A A . 62 GLY HA2 1 1
17 44312 1 1 62 GLY HA3 H -18.947 6.875 -11.206 1.00 . A A . 62 GLY HA3 1 1
17 44313 1 1 62 GLY N N -19.862 5.643 -9.818 1.00 . A A . 62 GLY N 1 1
17 44314 1 1 62 GLY O O -18.607 3.952 -11.603 1.00 . A A . 62 GLY O 1 1
17 44315 1 1 63 PRO C C -17.386 4.033 -14.500 1.00 . A A . 63 PRO C 1 1
17 44316 1 1 63 PRO CA C -18.905 4.103 -14.378 1.00 . A A . 63 PRO CA 1 1
17 44317 1 1 63 PRO CB C -19.524 4.600 -15.687 1.00 . A A . 63 PRO CB 1 1
17 44318 1 1 63 PRO CD C -19.988 6.261 -14.032 1.00 . A A . 63 PRO CD 1 1
17 44319 1 1 63 PRO CG C -19.692 6.067 -15.494 1.00 . A A . 63 PRO CG 1 1
17 44320 1 1 63 PRO HA H -19.292 3.122 -14.145 1.00 . A A . 63 PRO HA 1 1
17 44321 1 1 63 PRO HB2 H -18.856 4.383 -16.509 1.00 . A A . 63 PRO HB2 1 1
17 44322 1 1 63 PRO HB3 H -20.473 4.111 -15.849 1.00 . A A . 63 PRO HB3 1 1
17 44323 1 1 63 PRO HD2 H -19.555 7.185 -13.679 1.00 . A A . 63 PRO HD2 1 1
17 44324 1 1 63 PRO HD3 H -21.054 6.250 -13.858 1.00 . A A . 63 PRO HD3 1 1
17 44325 1 1 63 PRO HG2 H -18.782 6.580 -15.763 1.00 . A A . 63 PRO HG2 1 1
17 44326 1 1 63 PRO HG3 H -20.517 6.424 -16.093 1.00 . A A . 63 PRO HG3 1 1
17 44327 1 1 63 PRO N N -19.340 5.101 -13.397 1.00 . A A . 63 PRO N 1 1
17 44328 1 1 63 PRO O O -16.707 5.060 -14.524 1.00 . A A . 63 PRO O 1 1
17 44329 1 1 64 THR C C -15.070 1.913 -16.003 1.00 . A A . 64 THR C 1 1
17 44330 1 1 64 THR CA C -15.421 2.611 -14.694 1.00 . A A . 64 THR CA 1 1
17 44331 1 1 64 THR CB C -14.873 1.780 -13.519 1.00 . A A . 64 THR CB 1 1
17 44332 1 1 64 THR CG2 C -15.085 2.504 -12.199 1.00 . A A . 64 THR CG2 1 1
17 44333 1 1 64 THR H H -17.452 2.036 -14.552 1.00 . A A . 64 THR H 1 1
17 44334 1 1 64 THR HA H -14.944 3.581 -14.676 1.00 . A A . 64 THR HA 1 1
17 44335 1 1 64 THR HB H -13.812 1.633 -13.666 1.00 . A A . 64 THR HB 1 1
17 44336 1 1 64 THR HG1 H -16.465 0.627 -13.361 1.00 . A A . 64 THR HG1 1 1
17 44337 1 1 64 THR HG21 H -15.363 3.529 -12.391 1.00 . A A . 64 THR HG21 1 1
17 44338 1 1 64 THR HG22 H -14.171 2.481 -11.624 1.00 . A A . 64 THR HG22 1 1
17 44339 1 1 64 THR HG23 H -15.872 2.016 -11.643 1.00 . A A . 64 THR HG23 1 1
17 44340 1 1 64 THR N N -16.859 2.815 -14.576 1.00 . A A . 64 THR N 1 1
17 44341 1 1 64 THR O O -15.861 1.151 -16.560 1.00 . A A . 64 THR O 1 1
17 44342 1 1 64 THR OG1 O -15.520 0.503 -13.479 1.00 . A A . 64 THR OG1 1 1
17 44343 1 1 65 PRO C C -13.098 0.088 -17.622 1.00 . A A . 65 PRO C 1 1
17 44344 1 1 65 PRO CA C -13.372 1.582 -17.758 1.00 . A A . 65 PRO CA 1 1
17 44345 1 1 65 PRO CB C -12.071 2.341 -18.032 1.00 . A A . 65 PRO CB 1 1
17 44346 1 1 65 PRO CD C -12.861 3.076 -15.899 1.00 . A A . 65 PRO CD 1 1
17 44347 1 1 65 PRO CG C -11.613 2.804 -16.692 1.00 . A A . 65 PRO CG 1 1
17 44348 1 1 65 PRO HA H -14.065 1.747 -18.570 1.00 . A A . 65 PRO HA 1 1
17 44349 1 1 65 PRO HB2 H -11.352 1.675 -18.489 1.00 . A A . 65 PRO HB2 1 1
17 44350 1 1 65 PRO HB3 H -12.268 3.174 -18.691 1.00 . A A . 65 PRO HB3 1 1
17 44351 1 1 65 PRO HD2 H -12.708 2.831 -14.858 1.00 . A A . 65 PRO HD2 1 1
17 44352 1 1 65 PRO HD3 H -13.159 4.108 -16.006 1.00 . A A . 65 PRO HD3 1 1
17 44353 1 1 65 PRO HG2 H -11.028 2.031 -16.217 1.00 . A A . 65 PRO HG2 1 1
17 44354 1 1 65 PRO HG3 H -11.031 3.707 -16.795 1.00 . A A . 65 PRO HG3 1 1
17 44355 1 1 65 PRO N N -13.856 2.177 -16.509 1.00 . A A . 65 PRO N 1 1
17 44356 1 1 65 PRO O O -12.564 -0.366 -16.609 1.00 . A A . 65 PRO O 1 1
17 44357 1 1 66 LYS C C -11.824 -2.460 -19.023 1.00 . A A . 66 LYS C 1 1
17 44358 1 1 66 LYS CA C -13.261 -2.115 -18.643 1.00 . A A . 66 LYS CA 1 1
17 44359 1 1 66 LYS CB C -14.233 -2.793 -19.611 1.00 . A A . 66 LYS CB 1 1
17 44360 1 1 66 LYS CD C -16.411 -4.014 -19.887 1.00 . A A . 66 LYS CD 1 1
17 44361 1 1 66 LYS CE C -17.827 -4.182 -19.358 1.00 . A A . 66 LYS CE 1 1
17 44362 1 1 66 LYS CG C -15.591 -3.092 -19.000 1.00 . A A . 66 LYS CG 1 1
17 44363 1 1 66 LYS H H -13.889 -0.252 -19.426 1.00 . A A . 66 LYS H 1 1
17 44364 1 1 66 LYS HA H -13.452 -2.475 -17.643 1.00 . A A . 66 LYS HA 1 1
17 44365 1 1 66 LYS HB2 H -14.379 -2.149 -20.465 1.00 . A A . 66 LYS HB2 1 1
17 44366 1 1 66 LYS HB3 H -13.798 -3.725 -19.944 1.00 . A A . 66 LYS HB3 1 1
17 44367 1 1 66 LYS HD2 H -16.458 -3.595 -20.881 1.00 . A A . 66 LYS HD2 1 1
17 44368 1 1 66 LYS HD3 H -15.932 -4.982 -19.925 1.00 . A A . 66 LYS HD3 1 1
17 44369 1 1 66 LYS HE2 H -18.261 -5.064 -19.803 1.00 . A A . 66 LYS HE2 1 1
17 44370 1 1 66 LYS HE3 H -17.784 -4.304 -18.285 1.00 . A A . 66 LYS HE3 1 1
17 44371 1 1 66 LYS HG2 H -15.448 -3.566 -18.041 1.00 . A A . 66 LYS HG2 1 1
17 44372 1 1 66 LYS HG3 H -16.128 -2.163 -18.868 1.00 . A A . 66 LYS HG3 1 1
17 44373 1 1 66 LYS HZ1 H -19.217 -2.713 -18.836 1.00 . A A . 66 LYS HZ1 1 1
17 44374 1 1 66 LYS HZ2 H -19.354 -3.249 -20.435 1.00 . A A . 66 LYS HZ2 1 1
17 44375 1 1 66 LYS HZ3 H -18.092 -2.211 -19.996 1.00 . A A . 66 LYS HZ3 1 1
17 44376 1 1 66 LYS N N -13.468 -0.672 -18.647 1.00 . A A . 66 LYS N 1 1
17 44377 1 1 66 LYS NZ N -18.682 -3.007 -19.678 1.00 . A A . 66 LYS NZ 1 1
17 44378 1 1 66 LYS O O -11.536 -2.780 -20.177 1.00 . A A . 66 LYS O 1 1
17 44379 1 1 67 THR C C -9.182 -4.115 -17.820 1.00 . A A . 67 THR C 1 1
17 44380 1 1 67 THR CA C -9.520 -2.701 -18.277 1.00 . A A . 67 THR CA 1 1
17 44381 1 1 67 THR CB C -8.600 -1.704 -17.547 1.00 . A A . 67 THR CB 1 1
17 44382 1 1 67 THR CG2 C -8.704 -1.877 -16.039 1.00 . A A . 67 THR CG2 1 1
17 44383 1 1 67 THR H H -11.217 -2.135 -17.146 1.00 . A A . 67 THR H 1 1
17 44384 1 1 67 THR HA H -9.332 -2.621 -19.338 1.00 . A A . 67 THR HA 1 1
17 44385 1 1 67 THR HB H -8.909 -0.700 -17.801 1.00 . A A . 67 THR HB 1 1
17 44386 1 1 67 THR HG1 H -7.107 -1.474 -18.814 1.00 . A A . 67 THR HG1 1 1
17 44387 1 1 67 THR HG21 H -8.851 -0.913 -15.576 1.00 . A A . 67 THR HG21 1 1
17 44388 1 1 67 THR HG22 H -7.793 -2.321 -15.664 1.00 . A A . 67 THR HG22 1 1
17 44389 1 1 67 THR HG23 H -9.540 -2.520 -15.807 1.00 . A A . 67 THR HG23 1 1
17 44390 1 1 67 THR N N -10.926 -2.396 -18.045 1.00 . A A . 67 THR N 1 1
17 44391 1 1 67 THR O O -9.624 -4.556 -16.759 1.00 . A A . 67 THR O 1 1
17 44392 1 1 67 THR OG1 O -7.243 -1.895 -17.962 1.00 . A A . 67 THR OG1 1 1
17 44393 1 1 68 GLU C C -6.497 -6.271 -18.048 1.00 . A A . 68 GLU C 1 1
17 44394 1 1 68 GLU CA C -7.999 -6.187 -18.303 1.00 . A A . 68 GLU CA 1 1
17 44395 1 1 68 GLU CB C -8.389 -7.137 -19.437 1.00 . A A . 68 GLU CB 1 1
17 44396 1 1 68 GLU CD C -10.052 -8.942 -20.032 1.00 . A A . 68 GLU CD 1 1
17 44397 1 1 68 GLU CG C -9.838 -7.590 -19.380 1.00 . A A . 68 GLU CG 1 1
17 44398 1 1 68 GLU H H -8.075 -4.414 -19.458 1.00 . A A . 68 GLU H 1 1
17 44399 1 1 68 GLU HA H -8.521 -6.480 -17.405 1.00 . A A . 68 GLU HA 1 1
17 44400 1 1 68 GLU HB2 H -8.225 -6.638 -20.381 1.00 . A A . 68 GLU HB2 1 1
17 44401 1 1 68 GLU HB3 H -7.758 -8.012 -19.389 1.00 . A A . 68 GLU HB3 1 1
17 44402 1 1 68 GLU HG2 H -10.142 -7.654 -18.346 1.00 . A A . 68 GLU HG2 1 1
17 44403 1 1 68 GLU HG3 H -10.450 -6.860 -19.890 1.00 . A A . 68 GLU HG3 1 1
17 44404 1 1 68 GLU N N -8.396 -4.821 -18.626 1.00 . A A . 68 GLU N 1 1
17 44405 1 1 68 GLU O O -5.898 -7.343 -18.148 1.00 . A A . 68 GLU O 1 1
17 44406 1 1 68 GLU OE1 O -9.978 -9.019 -21.277 1.00 . A A . 68 GLU OE1 1 1
17 44407 1 1 68 GLU OE2 O -10.294 -9.923 -19.299 1.00 . A A . 68 GLU OE2 1 1
17 44408 1 1 69 LEU C C -4.166 -5.438 -15.996 1.00 . A A . 69 LEU C 1 1
17 44409 1 1 69 LEU CA C -4.462 -5.078 -17.449 1.00 . A A . 69 LEU CA 1 1
17 44410 1 1 69 LEU CB C -3.919 -3.682 -17.760 1.00 . A A . 69 LEU CB 1 1
17 44411 1 1 69 LEU CD1 C -2.542 -4.238 -19.780 1.00 . A A . 69 LEU CD1 1 1
17 44412 1 1 69 LEU CD2 C -4.940 -3.578 -20.047 1.00 . A A . 69 LEU CD2 1 1
17 44413 1 1 69 LEU CG C -3.669 -3.373 -19.236 1.00 . A A . 69 LEU CG 1 1
17 44414 1 1 69 LEU H H -6.424 -4.313 -17.654 1.00 . A A . 69 LEU H 1 1
17 44415 1 1 69 LEU HA H -3.975 -5.796 -18.092 1.00 . A A . 69 LEU HA 1 1
17 44416 1 1 69 LEU HB2 H -4.629 -2.960 -17.387 1.00 . A A . 69 LEU HB2 1 1
17 44417 1 1 69 LEU HB3 H -2.982 -3.567 -17.233 1.00 . A A . 69 LEU HB3 1 1
17 44418 1 1 69 LEU HD11 H -1.963 -3.670 -20.491 1.00 . A A . 69 LEU HD11 1 1
17 44419 1 1 69 LEU HD12 H -2.959 -5.107 -20.267 1.00 . A A . 69 LEU HD12 1 1
17 44420 1 1 69 LEU HD13 H -1.906 -4.553 -18.966 1.00 . A A . 69 LEU HD13 1 1
17 44421 1 1 69 LEU HD21 H -4.985 -4.600 -20.393 1.00 . A A . 69 LEU HD21 1 1
17 44422 1 1 69 LEU HD22 H -4.937 -2.910 -20.895 1.00 . A A . 69 LEU HD22 1 1
17 44423 1 1 69 LEU HD23 H -5.800 -3.369 -19.427 1.00 . A A . 69 LEU HD23 1 1
17 44424 1 1 69 LEU HG H -3.371 -2.338 -19.336 1.00 . A A . 69 LEU HG 1 1
17 44425 1 1 69 LEU N N -5.894 -5.134 -17.718 1.00 . A A . 69 LEU N 1 1
17 44426 1 1 69 LEU O O -4.911 -5.067 -15.089 1.00 . A A . 69 LEU O 1 1
17 44427 1 1 70 VAL C C -1.217 -7.014 -14.409 1.00 . A A . 70 VAL C 1 1
17 44428 1 1 70 VAL CA C -2.676 -6.572 -14.441 1.00 . A A . 70 VAL CA 1 1
17 44429 1 1 70 VAL CB C -3.561 -7.720 -13.919 1.00 . A A . 70 VAL CB 1 1
17 44430 1 1 70 VAL CG1 C -3.566 -8.880 -14.903 1.00 . A A . 70 VAL CG1 1 1
17 44431 1 1 70 VAL CG2 C -3.087 -8.176 -12.547 1.00 . A A . 70 VAL CG2 1 1
17 44432 1 1 70 VAL H H -2.519 -6.429 -16.546 1.00 . A A . 70 VAL H 1 1
17 44433 1 1 70 VAL HA H -2.799 -5.723 -13.783 1.00 . A A . 70 VAL HA 1 1
17 44434 1 1 70 VAL HB H -4.572 -7.353 -13.823 1.00 . A A . 70 VAL HB 1 1
17 44435 1 1 70 VAL HG11 H -3.200 -9.769 -14.413 1.00 . A A . 70 VAL HG11 1 1
17 44436 1 1 70 VAL HG12 H -4.574 -9.049 -15.254 1.00 . A A . 70 VAL HG12 1 1
17 44437 1 1 70 VAL HG13 H -2.927 -8.643 -15.741 1.00 . A A . 70 VAL HG13 1 1
17 44438 1 1 70 VAL HG21 H -3.460 -9.169 -12.349 1.00 . A A . 70 VAL HG21 1 1
17 44439 1 1 70 VAL HG22 H -2.007 -8.186 -12.525 1.00 . A A . 70 VAL HG22 1 1
17 44440 1 1 70 VAL HG23 H -3.456 -7.496 -11.794 1.00 . A A . 70 VAL HG23 1 1
17 44441 1 1 70 VAL N N -3.073 -6.164 -15.783 1.00 . A A . 70 VAL N 1 1
17 44442 1 1 70 VAL O O -0.747 -7.699 -15.317 1.00 . A A . 70 VAL O 1 1
17 44443 1 1 71 GLN C C 1.108 -7.863 -11.986 1.00 . A A . 71 GLN C 1 1
17 44444 1 1 71 GLN CA C 0.899 -6.975 -13.208 1.00 . A A . 71 GLN CA 1 1
17 44445 1 1 71 GLN CB C 1.756 -5.714 -13.090 1.00 . A A . 71 GLN CB 1 1
17 44446 1 1 71 GLN CD C 2.346 -3.530 -14.216 1.00 . A A . 71 GLN CD 1 1
17 44447 1 1 71 GLN CG C 1.942 -4.979 -14.407 1.00 . A A . 71 GLN CG 1 1
17 44448 1 1 71 GLN H H -0.939 -6.075 -12.667 1.00 . A A . 71 GLN H 1 1
17 44449 1 1 71 GLN HA H 1.198 -7.521 -14.090 1.00 . A A . 71 GLN HA 1 1
17 44450 1 1 71 GLN HB2 H 1.288 -5.039 -12.389 1.00 . A A . 71 GLN HB2 1 1
17 44451 1 1 71 GLN HB3 H 2.731 -5.990 -12.716 1.00 . A A . 71 GLN HB3 1 1
17 44452 1 1 71 GLN HE21 H 0.758 -3.216 -13.061 1.00 . A A . 71 GLN HE21 1 1
17 44453 1 1 71 GLN HE22 H 1.787 -1.851 -13.312 1.00 . A A . 71 GLN HE22 1 1
17 44454 1 1 71 GLN HG2 H 2.712 -5.478 -14.978 1.00 . A A . 71 GLN HG2 1 1
17 44455 1 1 71 GLN HG3 H 1.012 -5.009 -14.956 1.00 . A A . 71 GLN HG3 1 1
17 44456 1 1 71 GLN N N -0.507 -6.619 -13.357 1.00 . A A . 71 GLN N 1 1
17 44457 1 1 71 GLN NE2 N 1.550 -2.790 -13.453 1.00 . A A . 71 GLN NE2 1 1
17 44458 1 1 71 GLN O O 0.788 -7.477 -10.862 1.00 . A A . 71 GLN O 1 1
17 44459 1 1 71 GLN OE1 O 3.362 -3.081 -14.747 1.00 . A A . 71 GLN OE1 1 1
17 44460 1 1 72 LYS C C 3.380 -10.014 -10.758 1.00 . A A . 72 LYS C 1 1
17 44461 1 1 72 LYS CA C 1.902 -10.001 -11.132 1.00 . A A . 72 LYS CA 1 1
17 44462 1 1 72 LYS CB C 1.454 -11.406 -11.539 1.00 . A A . 72 LYS CB 1 1
17 44463 1 1 72 LYS CD C -0.488 -12.952 -11.922 1.00 . A A . 72 LYS CD 1 1
17 44464 1 1 72 LYS CE C -1.885 -13.065 -12.514 1.00 . A A . 72 LYS CE 1 1
17 44465 1 1 72 LYS CG C -0.028 -11.505 -11.855 1.00 . A A . 72 LYS CG 1 1
17 44466 1 1 72 LYS H H 1.882 -9.308 -13.132 1.00 . A A . 72 LYS H 1 1
17 44467 1 1 72 LYS HA H 1.328 -9.684 -10.274 1.00 . A A . 72 LYS HA 1 1
17 44468 1 1 72 LYS HB2 H 2.009 -11.708 -12.416 1.00 . A A . 72 LYS HB2 1 1
17 44469 1 1 72 LYS HB3 H 1.675 -12.089 -10.732 1.00 . A A . 72 LYS HB3 1 1
17 44470 1 1 72 LYS HD2 H 0.198 -13.511 -12.540 1.00 . A A . 72 LYS HD2 1 1
17 44471 1 1 72 LYS HD3 H -0.495 -13.365 -10.924 1.00 . A A . 72 LYS HD3 1 1
17 44472 1 1 72 LYS HE2 H -2.462 -12.207 -12.207 1.00 . A A . 72 LYS HE2 1 1
17 44473 1 1 72 LYS HE3 H -1.805 -13.080 -13.591 1.00 . A A . 72 LYS HE3 1 1
17 44474 1 1 72 LYS HG2 H -0.586 -10.997 -11.083 1.00 . A A . 72 LYS HG2 1 1
17 44475 1 1 72 LYS HG3 H -0.216 -11.032 -12.808 1.00 . A A . 72 LYS HG3 1 1
17 44476 1 1 72 LYS HZ1 H -3.551 -14.323 -12.432 1.00 . A A . 72 LYS HZ1 1 1
17 44477 1 1 72 LYS HZ2 H -2.614 -14.334 -11.023 1.00 . A A . 72 LYS HZ2 1 1
17 44478 1 1 72 LYS HZ3 H -2.072 -15.143 -12.406 1.00 . A A . 72 LYS HZ3 1 1
17 44479 1 1 72 LYS N N 1.648 -9.056 -12.214 1.00 . A A . 72 LYS N 1 1
17 44480 1 1 72 LYS NZ N -2.580 -14.303 -12.062 1.00 . A A . 72 LYS NZ 1 1
17 44481 1 1 72 LYS O O 4.234 -10.366 -11.572 1.00 . A A . 72 LYS O 1 1
17 44482 1 1 73 PHE C C 5.281 -10.672 -7.977 1.00 . A A . 73 PHE C 1 1
17 44483 1 1 73 PHE CA C 5.052 -9.600 -9.038 1.00 . A A . 73 PHE CA 1 1
17 44484 1 1 73 PHE CB C 5.384 -8.220 -8.466 1.00 . A A . 73 PHE CB 1 1
17 44485 1 1 73 PHE CD1 C 6.594 -6.868 -10.199 1.00 . A A . 73 PHE CD1 1 1
17 44486 1 1 73 PHE CD2 C 4.297 -6.382 -9.784 1.00 . A A . 73 PHE CD2 1 1
17 44487 1 1 73 PHE CE1 C 6.636 -5.870 -11.154 1.00 . A A . 73 PHE CE1 1 1
17 44488 1 1 73 PHE CE2 C 4.333 -5.383 -10.739 1.00 . A A . 73 PHE CE2 1 1
17 44489 1 1 73 PHE CG C 5.426 -7.135 -9.504 1.00 . A A . 73 PHE CG 1 1
17 44490 1 1 73 PHE CZ C 5.504 -5.126 -11.424 1.00 . A A . 73 PHE CZ 1 1
17 44491 1 1 73 PHE H H 2.952 -9.361 -8.917 1.00 . A A . 73 PHE H 1 1
17 44492 1 1 73 PHE HA H 5.701 -9.797 -9.878 1.00 . A A . 73 PHE HA 1 1
17 44493 1 1 73 PHE HB2 H 4.635 -7.952 -7.736 1.00 . A A . 73 PHE HB2 1 1
17 44494 1 1 73 PHE HB3 H 6.350 -8.260 -7.986 1.00 . A A . 73 PHE HB3 1 1
17 44495 1 1 73 PHE HD1 H 7.481 -7.449 -9.988 1.00 . A A . 73 PHE HD1 1 1
17 44496 1 1 73 PHE HD2 H 3.380 -6.581 -9.248 1.00 . A A . 73 PHE HD2 1 1
17 44497 1 1 73 PHE HE1 H 7.554 -5.672 -11.688 1.00 . A A . 73 PHE HE1 1 1
17 44498 1 1 73 PHE HE2 H 3.446 -4.803 -10.947 1.00 . A A . 73 PHE HE2 1 1
17 44499 1 1 73 PHE HZ H 5.535 -4.347 -12.170 1.00 . A A . 73 PHE HZ 1 1
17 44500 1 1 73 PHE N N 3.676 -9.631 -9.520 1.00 . A A . 73 PHE N 1 1
17 44501 1 1 73 PHE O O 4.382 -10.992 -7.199 1.00 . A A . 73 PHE O 1 1
17 44502 1 1 74 ARG C C 7.356 -11.644 -5.690 1.00 . A A . 74 ARG C 1 1
17 44503 1 1 74 ARG CA C 6.837 -12.259 -6.987 1.00 . A A . 74 ARG CA 1 1
17 44504 1 1 74 ARG CB C 7.891 -13.200 -7.574 1.00 . A A . 74 ARG CB 1 1
17 44505 1 1 74 ARG CD C 8.639 -14.246 -5.415 1.00 . A A . 74 ARG CD 1 1
17 44506 1 1 74 ARG CG C 8.053 -14.495 -6.796 1.00 . A A . 74 ARG CG 1 1
17 44507 1 1 74 ARG CZ C 10.286 -16.035 -5.054 1.00 . A A . 74 ARG CZ 1 1
17 44508 1 1 74 ARG H H 7.165 -10.925 -8.597 1.00 . A A . 74 ARG H 1 1
17 44509 1 1 74 ARG HA H 5.943 -12.825 -6.771 1.00 . A A . 74 ARG HA 1 1
17 44510 1 1 74 ARG HB2 H 7.610 -13.448 -8.588 1.00 . A A . 74 ARG HB2 1 1
17 44511 1 1 74 ARG HB3 H 8.843 -12.692 -7.587 1.00 . A A . 74 ARG HB3 1 1
17 44512 1 1 74 ARG HD2 H 9.469 -13.562 -5.509 1.00 . A A . 74 ARG HD2 1 1
17 44513 1 1 74 ARG HD3 H 7.878 -13.803 -4.790 1.00 . A A . 74 ARG HD3 1 1
17 44514 1 1 74 ARG HE H 8.518 -15.913 -4.140 1.00 . A A . 74 ARG HE 1 1
17 44515 1 1 74 ARG HG2 H 7.085 -14.961 -6.685 1.00 . A A . 74 ARG HG2 1 1
17 44516 1 1 74 ARG HG3 H 8.711 -15.154 -7.344 1.00 . A A . 74 ARG HG3 1 1
17 44517 1 1 74 ARG HH11 H 10.842 -14.623 -6.388 1.00 . A A . 74 ARG HH11 1 1
17 44518 1 1 74 ARG HH12 H 11.995 -15.890 -6.124 1.00 . A A . 74 ARG HH12 1 1
17 44519 1 1 74 ARG HH21 H 10.027 -17.586 -3.784 1.00 . A A . 74 ARG HH21 1 1
17 44520 1 1 74 ARG HH22 H 11.529 -17.575 -4.643 1.00 . A A . 74 ARG HH22 1 1
17 44521 1 1 74 ARG N N 6.490 -11.222 -7.951 1.00 . A A . 74 ARG N 1 1
17 44522 1 1 74 ARG NE N 9.109 -15.479 -4.789 1.00 . A A . 74 ARG NE 1 1
17 44523 1 1 74 ARG NH1 N 11.108 -15.470 -5.928 1.00 . A A . 74 ARG NH1 1 1
17 44524 1 1 74 ARG NH2 N 10.644 -17.157 -4.444 1.00 . A A . 74 ARG NH2 1 1
17 44525 1 1 74 ARG O O 8.384 -10.967 -5.679 1.00 . A A . 74 ARG O 1 1
17 44526 1 1 75 VAL C C 6.534 -12.257 -2.169 1.00 . A A . 75 VAL C 1 1
17 44527 1 1 75 VAL CA C 7.023 -11.355 -3.296 1.00 . A A . 75 VAL CA 1 1
17 44528 1 1 75 VAL CB C 6.468 -9.935 -3.080 1.00 . A A . 75 VAL CB 1 1
17 44529 1 1 75 VAL CG1 C 7.053 -8.971 -4.102 1.00 . A A . 75 VAL CG1 1 1
17 44530 1 1 75 VAL CG2 C 4.948 -9.941 -3.150 1.00 . A A . 75 VAL CG2 1 1
17 44531 1 1 75 VAL H H 5.826 -12.431 -4.670 1.00 . A A . 75 VAL H 1 1
17 44532 1 1 75 VAL HA H 8.102 -11.306 -3.263 1.00 . A A . 75 VAL HA 1 1
17 44533 1 1 75 VAL HB H 6.761 -9.601 -2.095 1.00 . A A . 75 VAL HB 1 1
17 44534 1 1 75 VAL HG11 H 6.533 -9.085 -5.042 1.00 . A A . 75 VAL HG11 1 1
17 44535 1 1 75 VAL HG12 H 6.940 -7.957 -3.747 1.00 . A A . 75 VAL HG12 1 1
17 44536 1 1 75 VAL HG13 H 8.101 -9.189 -4.242 1.00 . A A . 75 VAL HG13 1 1
17 44537 1 1 75 VAL HG21 H 4.584 -10.943 -2.983 1.00 . A A . 75 VAL HG21 1 1
17 44538 1 1 75 VAL HG22 H 4.551 -9.282 -2.392 1.00 . A A . 75 VAL HG22 1 1
17 44539 1 1 75 VAL HG23 H 4.631 -9.600 -4.125 1.00 . A A . 75 VAL HG23 1 1
17 44540 1 1 75 VAL N N 6.636 -11.884 -4.598 1.00 . A A . 75 VAL N 1 1
17 44541 1 1 75 VAL O O 5.807 -13.222 -2.404 1.00 . A A . 75 VAL O 1 1
17 44542 1 1 76 GLN C C 5.594 -11.922 1.114 1.00 . A A . 76 GLN C 1 1
17 44543 1 1 76 GLN CA C 6.540 -12.718 0.221 1.00 . A A . 76 GLN CA 1 1
17 44544 1 1 76 GLN CB C 7.772 -13.148 1.018 1.00 . A A . 76 GLN CB 1 1
17 44545 1 1 76 GLN CD C 9.739 -14.727 1.160 1.00 . A A . 76 GLN CD 1 1
17 44546 1 1 76 GLN CG C 8.389 -14.449 0.529 1.00 . A A . 76 GLN CG 1 1
17 44547 1 1 76 GLN H H 7.516 -11.155 -0.820 1.00 . A A . 76 GLN H 1 1
17 44548 1 1 76 GLN HA H 6.025 -13.599 -0.132 1.00 . A A . 76 GLN HA 1 1
17 44549 1 1 76 GLN HB2 H 8.520 -12.372 0.949 1.00 . A A . 76 GLN HB2 1 1
17 44550 1 1 76 GLN HB3 H 7.491 -13.275 2.053 1.00 . A A . 76 GLN HB3 1 1
17 44551 1 1 76 GLN HE21 H 8.997 -16.308 2.109 1.00 . A A . 76 GLN HE21 1 1
17 44552 1 1 76 GLN HE22 H 10.671 -15.982 2.389 1.00 . A A . 76 GLN HE22 1 1
17 44553 1 1 76 GLN HG2 H 7.722 -15.262 0.771 1.00 . A A . 76 GLN HG2 1 1
17 44554 1 1 76 GLN HG3 H 8.513 -14.393 -0.542 1.00 . A A . 76 GLN HG3 1 1
17 44555 1 1 76 GLN N N 6.937 -11.936 -0.944 1.00 . A A . 76 GLN N 1 1
17 44556 1 1 76 GLN NE2 N 9.810 -15.778 1.968 1.00 . A A . 76 GLN NE2 1 1
17 44557 1 1 76 GLN O O 5.501 -10.699 1.003 1.00 . A A . 76 GLN O 1 1
17 44558 1 1 76 GLN OE1 O 10.709 -14.006 0.923 1.00 . A A . 76 GLN OE1 1 1
17 44559 1 1 77 TYR C C 4.289 -12.311 4.361 1.00 . A A . 77 TYR C 1 1
17 44560 1 1 77 TYR CA C 3.953 -11.981 2.910 1.00 . A A . 77 TYR CA 1 1
17 44561 1 1 77 TYR CB C 2.523 -12.422 2.593 1.00 . A A . 77 TYR CB 1 1
17 44562 1 1 77 TYR CD1 C 1.559 -10.462 3.860 1.00 . A A . 77 TYR CD1 1 1
17 44563 1 1 77 TYR CD2 C 0.427 -12.555 3.995 1.00 . A A . 77 TYR CD2 1 1
17 44564 1 1 77 TYR CE1 C 0.612 -9.891 4.688 1.00 . A A . 77 TYR CE1 1 1
17 44565 1 1 77 TYR CE2 C -0.526 -11.992 4.822 1.00 . A A . 77 TYR CE2 1 1
17 44566 1 1 77 TYR CG C 1.484 -11.802 3.499 1.00 . A A . 77 TYR CG 1 1
17 44567 1 1 77 TYR CZ C -0.429 -10.660 5.166 1.00 . A A . 77 TYR CZ 1 1
17 44568 1 1 77 TYR H H 5.011 -13.594 2.040 1.00 . A A . 77 TYR H 1 1
17 44569 1 1 77 TYR HA H 4.030 -10.913 2.768 1.00 . A A . 77 TYR HA 1 1
17 44570 1 1 77 TYR HB2 H 2.285 -12.145 1.578 1.00 . A A . 77 TYR HB2 1 1
17 44571 1 1 77 TYR HB3 H 2.454 -13.495 2.694 1.00 . A A . 77 TYR HB3 1 1
17 44572 1 1 77 TYR HD1 H 2.375 -9.862 3.484 1.00 . A A . 77 TYR HD1 1 1
17 44573 1 1 77 TYR HD2 H 0.354 -13.598 3.724 1.00 . A A . 77 TYR HD2 1 1
17 44574 1 1 77 TYR HE1 H 0.687 -8.847 4.957 1.00 . A A . 77 TYR HE1 1 1
17 44575 1 1 77 TYR HE2 H -1.340 -12.594 5.197 1.00 . A A . 77 TYR HE2 1 1
17 44576 1 1 77 TYR HH H -2.219 -10.064 5.535 1.00 . A A . 77 TYR HH 1 1
17 44577 1 1 77 TYR N N 4.894 -12.623 1.999 1.00 . A A . 77 TYR N 1 1
17 44578 1 1 77 TYR O O 4.006 -13.409 4.842 1.00 . A A . 77 TYR O 1 1
17 44579 1 1 77 TYR OH O -1.375 -10.096 5.991 1.00 . A A . 77 TYR OH 1 1
17 44580 1 1 78 LEU C C 4.032 -11.657 7.336 1.00 . A A . 78 LEU C 1 1
17 44581 1 1 78 LEU CA C 5.269 -11.539 6.452 1.00 . A A . 78 LEU CA 1 1
17 44582 1 1 78 LEU CB C 6.139 -10.374 6.926 1.00 . A A . 78 LEU CB 1 1
17 44583 1 1 78 LEU CD1 C 7.563 -9.917 4.914 1.00 . A A . 78 LEU CD1 1 1
17 44584 1 1 78 LEU CD2 C 8.429 -9.392 7.201 1.00 . A A . 78 LEU CD2 1 1
17 44585 1 1 78 LEU CG C 7.566 -10.335 6.376 1.00 . A A . 78 LEU CG 1 1
17 44586 1 1 78 LEU H H 5.093 -10.499 4.617 1.00 . A A . 78 LEU H 1 1
17 44587 1 1 78 LEU HA H 5.836 -12.455 6.523 1.00 . A A . 78 LEU HA 1 1
17 44588 1 1 78 LEU HB2 H 5.649 -9.457 6.639 1.00 . A A . 78 LEU HB2 1 1
17 44589 1 1 78 LEU HB3 H 6.200 -10.426 8.004 1.00 . A A . 78 LEU HB3 1 1
17 44590 1 1 78 LEU HD11 H 6.711 -9.283 4.723 1.00 . A A . 78 LEU HD11 1 1
17 44591 1 1 78 LEU HD12 H 7.505 -10.796 4.289 1.00 . A A . 78 LEU HD12 1 1
17 44592 1 1 78 LEU HD13 H 8.472 -9.377 4.692 1.00 . A A . 78 LEU HD13 1 1
17 44593 1 1 78 LEU HD21 H 9.466 -9.678 7.106 1.00 . A A . 78 LEU HD21 1 1
17 44594 1 1 78 LEU HD22 H 8.134 -9.448 8.238 1.00 . A A . 78 LEU HD22 1 1
17 44595 1 1 78 LEU HD23 H 8.300 -8.380 6.844 1.00 . A A . 78 LEU HD23 1 1
17 44596 1 1 78 LEU HG H 7.996 -11.325 6.439 1.00 . A A . 78 LEU HG 1 1
17 44597 1 1 78 LEU N N 4.894 -11.353 5.054 1.00 . A A . 78 LEU N 1 1
17 44598 1 1 78 LEU O O 3.911 -12.588 8.131 1.00 . A A . 78 LEU O 1 1
17 44599 1 1 79 GLY C C 1.335 -9.335 8.212 1.00 . A A . 79 GLY C 1 1
17 44600 1 1 79 GLY CA C 1.896 -10.724 7.980 1.00 . A A . 79 GLY CA 1 1
17 44601 1 1 79 GLY H H 3.262 -9.989 6.540 1.00 . A A . 79 GLY H 1 1
17 44602 1 1 79 GLY HA2 H 1.155 -11.319 7.467 1.00 . A A . 79 GLY HA2 1 1
17 44603 1 1 79 GLY HA3 H 2.108 -11.178 8.937 1.00 . A A . 79 GLY HA3 1 1
17 44604 1 1 79 GLY N N 3.113 -10.707 7.190 1.00 . A A . 79 GLY N 1 1
17 44605 1 1 79 GLY O O 1.932 -8.341 7.800 1.00 . A A . 79 GLY O 1 1
17 44606 1 1 80 MET C C 0.125 -7.356 10.417 1.00 . A A . 80 MET C 1 1
17 44607 1 1 80 MET CA C -0.458 -7.987 9.157 1.00 . A A . 80 MET CA 1 1
17 44608 1 1 80 MET CB C -1.968 -8.175 9.317 1.00 . A A . 80 MET CB 1 1
17 44609 1 1 80 MET CE C -3.956 -6.912 11.622 1.00 . A A . 80 MET CE 1 1
17 44610 1 1 80 MET CG C -2.763 -6.894 9.121 1.00 . A A . 80 MET CG 1 1
17 44611 1 1 80 MET H H -0.245 -10.093 9.175 1.00 . A A . 80 MET H 1 1
17 44612 1 1 80 MET HA H -0.273 -7.330 8.320 1.00 . A A . 80 MET HA 1 1
17 44613 1 1 80 MET HB2 H -2.308 -8.899 8.593 1.00 . A A . 80 MET HB2 1 1
17 44614 1 1 80 MET HB3 H -2.169 -8.549 10.310 1.00 . A A . 80 MET HB3 1 1
17 44615 1 1 80 MET HE1 H -3.480 -7.841 11.901 1.00 . A A . 80 MET HE1 1 1
17 44616 1 1 80 MET HE2 H -3.276 -6.092 11.797 1.00 . A A . 80 MET HE2 1 1
17 44617 1 1 80 MET HE3 H -4.848 -6.772 12.214 1.00 . A A . 80 MET HE3 1 1
17 44618 1 1 80 MET HG2 H -2.213 -6.074 9.556 1.00 . A A . 80 MET HG2 1 1
17 44619 1 1 80 MET HG3 H -2.884 -6.722 8.062 1.00 . A A . 80 MET HG3 1 1
17 44620 1 1 80 MET N N 0.183 -9.266 8.872 1.00 . A A . 80 MET N 1 1
17 44621 1 1 80 MET O O 0.167 -7.984 11.476 1.00 . A A . 80 MET O 1 1
17 44622 1 1 80 MET SD S -4.394 -6.965 9.886 1.00 . A A . 80 MET SD 1 1
17 44623 1 1 81 LEU C C 0.559 -3.995 11.548 1.00 . A A . 81 LEU C 1 1
17 44624 1 1 81 LEU CA C 1.154 -5.395 11.426 1.00 . A A . 81 LEU CA 1 1
17 44625 1 1 81 LEU CB C 2.673 -5.304 11.271 1.00 . A A . 81 LEU CB 1 1
17 44626 1 1 81 LEU CD1 C 3.108 -4.012 13.375 1.00 . A A . 81 LEU CD1 1 1
17 44627 1 1 81 LEU CD2 C 3.253 -6.509 13.391 1.00 . A A . 81 LEU CD2 1 1
17 44628 1 1 81 LEU CG C 3.478 -5.248 12.570 1.00 . A A . 81 LEU CG 1 1
17 44629 1 1 81 LEU H H 0.513 -5.663 9.427 1.00 . A A . 81 LEU H 1 1
17 44630 1 1 81 LEU HA H 0.925 -5.949 12.324 1.00 . A A . 81 LEU HA 1 1
17 44631 1 1 81 LEU HB2 H 3.001 -6.169 10.716 1.00 . A A . 81 LEU HB2 1 1
17 44632 1 1 81 LEU HB3 H 2.894 -4.410 10.705 1.00 . A A . 81 LEU HB3 1 1
17 44633 1 1 81 LEU HD11 H 4.007 -3.511 13.699 1.00 . A A . 81 LEU HD11 1 1
17 44634 1 1 81 LEU HD12 H 2.529 -4.305 14.238 1.00 . A A . 81 LEU HD12 1 1
17 44635 1 1 81 LEU HD13 H 2.524 -3.344 12.760 1.00 . A A . 81 LEU HD13 1 1
17 44636 1 1 81 LEU HD21 H 2.998 -6.238 14.405 1.00 . A A . 81 LEU HD21 1 1
17 44637 1 1 81 LEU HD22 H 4.155 -7.103 13.393 1.00 . A A . 81 LEU HD22 1 1
17 44638 1 1 81 LEU HD23 H 2.446 -7.082 12.958 1.00 . A A . 81 LEU HD23 1 1
17 44639 1 1 81 LEU HG H 4.531 -5.187 12.331 1.00 . A A . 81 LEU HG 1 1
17 44640 1 1 81 LEU N N 0.573 -6.111 10.296 1.00 . A A . 81 LEU N 1 1
17 44641 1 1 81 LEU O O 0.765 -3.131 10.695 1.00 . A A . 81 LEU O 1 1
17 44642 1 1 82 PRO C C 0.180 -1.385 13.244 1.00 . A A . 82 PRO C 1 1
17 44643 1 1 82 PRO CA C -0.832 -2.470 12.893 1.00 . A A . 82 PRO CA 1 1
17 44644 1 1 82 PRO CB C -1.744 -2.758 14.088 1.00 . A A . 82 PRO CB 1 1
17 44645 1 1 82 PRO CD C -0.481 -4.749 13.690 1.00 . A A . 82 PRO CD 1 1
17 44646 1 1 82 PRO CG C -1.113 -3.921 14.774 1.00 . A A . 82 PRO CG 1 1
17 44647 1 1 82 PRO HA H -1.428 -2.146 12.053 1.00 . A A . 82 PRO HA 1 1
17 44648 1 1 82 PRO HB2 H -1.782 -1.891 14.733 1.00 . A A . 82 PRO HB2 1 1
17 44649 1 1 82 PRO HB3 H -2.737 -2.997 13.739 1.00 . A A . 82 PRO HB3 1 1
17 44650 1 1 82 PRO HD2 H 0.429 -5.207 14.047 1.00 . A A . 82 PRO HD2 1 1
17 44651 1 1 82 PRO HD3 H -1.172 -5.501 13.338 1.00 . A A . 82 PRO HD3 1 1
17 44652 1 1 82 PRO HG2 H -0.362 -3.575 15.468 1.00 . A A . 82 PRO HG2 1 1
17 44653 1 1 82 PRO HG3 H -1.868 -4.495 15.292 1.00 . A A . 82 PRO HG3 1 1
17 44654 1 1 82 PRO N N -0.194 -3.764 12.633 1.00 . A A . 82 PRO N 1 1
17 44655 1 1 82 PRO O O 1.190 -1.652 13.897 1.00 . A A . 82 PRO O 1 1
17 44656 1 1 83 VAL C C 0.107 2.002 13.964 1.00 . A A . 83 VAL C 1 1
17 44657 1 1 83 VAL CA C 0.790 0.965 13.078 1.00 . A A . 83 VAL CA 1 1
17 44658 1 1 83 VAL CB C 1.249 1.644 11.774 1.00 . A A . 83 VAL CB 1 1
17 44659 1 1 83 VAL CG1 C 2.221 0.749 11.020 1.00 . A A . 83 VAL CG1 1 1
17 44660 1 1 83 VAL CG2 C 0.050 1.993 10.905 1.00 . A A . 83 VAL CG2 1 1
17 44661 1 1 83 VAL H H -0.916 -0.011 12.293 1.00 . A A . 83 VAL H 1 1
17 44662 1 1 83 VAL HA H 1.663 0.588 13.590 1.00 . A A . 83 VAL HA 1 1
17 44663 1 1 83 VAL HB H 1.761 2.560 12.029 1.00 . A A . 83 VAL HB 1 1
17 44664 1 1 83 VAL HG11 H 1.775 -0.223 10.873 1.00 . A A . 83 VAL HG11 1 1
17 44665 1 1 83 VAL HG12 H 2.448 1.191 10.061 1.00 . A A . 83 VAL HG12 1 1
17 44666 1 1 83 VAL HG13 H 3.131 0.644 11.593 1.00 . A A . 83 VAL HG13 1 1
17 44667 1 1 83 VAL HG21 H 0.325 2.769 10.206 1.00 . A A . 83 VAL HG21 1 1
17 44668 1 1 83 VAL HG22 H -0.269 1.116 10.363 1.00 . A A . 83 VAL HG22 1 1
17 44669 1 1 83 VAL HG23 H -0.759 2.343 11.530 1.00 . A A . 83 VAL HG23 1 1
17 44670 1 1 83 VAL N N -0.096 -0.161 12.808 1.00 . A A . 83 VAL N 1 1
17 44671 1 1 83 VAL O O -1.116 2.003 14.106 1.00 . A A . 83 VAL O 1 1
17 44672 1 1 84 ASP C C -0.155 5.098 14.612 1.00 . A A . 84 ASP C 1 1
17 44673 1 1 84 ASP CA C 0.379 3.926 15.429 1.00 . A A . 84 ASP CA 1 1
17 44674 1 1 84 ASP CB C 1.463 4.411 16.392 1.00 . A A . 84 ASP CB 1 1
17 44675 1 1 84 ASP CG C 1.607 3.511 17.604 1.00 . A A . 84 ASP CG 1 1
17 44676 1 1 84 ASP H H 1.873 2.829 14.405 1.00 . A A . 84 ASP H 1 1
17 44677 1 1 84 ASP HA H -0.433 3.502 16.001 1.00 . A A . 84 ASP HA 1 1
17 44678 1 1 84 ASP HB2 H 2.410 4.439 15.873 1.00 . A A . 84 ASP HB2 1 1
17 44679 1 1 84 ASP HB3 H 1.214 5.405 16.733 1.00 . A A . 84 ASP HB3 1 1
17 44680 1 1 84 ASP N N 0.906 2.882 14.558 1.00 . A A . 84 ASP N 1 1
17 44681 1 1 84 ASP O O -1.177 5.692 14.956 1.00 . A A . 84 ASP O 1 1
17 44682 1 1 84 ASP OD1 O 1.593 2.274 17.429 1.00 . A A . 84 ASP OD1 1 1
17 44683 1 1 84 ASP OD2 O 1.735 4.042 18.726 1.00 . A A . 84 ASP OD2 1 1
17 44684 1 1 85 ARG C C -0.119 6.038 11.245 1.00 . A A . 85 ARG C 1 1
17 44685 1 1 85 ARG CA C 0.141 6.528 12.666 1.00 . A A . 85 ARG CA 1 1
17 44686 1 1 85 ARG CB C 1.219 7.614 12.653 1.00 . A A . 85 ARG CB 1 1
17 44687 1 1 85 ARG CD C 2.727 9.106 14.001 1.00 . A A . 85 ARG CD 1 1
17 44688 1 1 85 ARG CG C 1.495 8.215 14.022 1.00 . A A . 85 ARG CG 1 1
17 44689 1 1 85 ARG CZ C 3.831 10.632 15.581 1.00 . A A . 85 ARG CZ 1 1
17 44690 1 1 85 ARG H H 1.350 4.914 13.309 1.00 . A A . 85 ARG H 1 1
17 44691 1 1 85 ARG HA H -0.772 6.945 13.063 1.00 . A A . 85 ARG HA 1 1
17 44692 1 1 85 ARG HB2 H 2.139 7.188 12.280 1.00 . A A . 85 ARG HB2 1 1
17 44693 1 1 85 ARG HB3 H 0.906 8.408 11.992 1.00 . A A . 85 ARG HB3 1 1
17 44694 1 1 85 ARG HD2 H 3.606 8.484 14.073 1.00 . A A . 85 ARG HD2 1 1
17 44695 1 1 85 ARG HD3 H 2.745 9.649 13.068 1.00 . A A . 85 ARG HD3 1 1
17 44696 1 1 85 ARG HE H 1.868 10.288 15.513 1.00 . A A . 85 ARG HE 1 1
17 44697 1 1 85 ARG HG2 H 0.642 8.805 14.324 1.00 . A A . 85 ARG HG2 1 1
17 44698 1 1 85 ARG HG3 H 1.652 7.415 14.730 1.00 . A A . 85 ARG HG3 1 1
17 44699 1 1 85 ARG HH11 H 5.074 9.699 14.290 1.00 . A A . 85 ARG HH11 1 1
17 44700 1 1 85 ARG HH12 H 5.840 10.777 15.409 1.00 . A A . 85 ARG HH12 1 1
17 44701 1 1 85 ARG HH21 H 2.864 11.710 16.991 1.00 . A A . 85 ARG HH21 1 1
17 44702 1 1 85 ARG HH22 H 4.582 11.920 16.946 1.00 . A A . 85 ARG HH22 1 1
17 44703 1 1 85 ARG N N 0.544 5.426 13.530 1.00 . A A . 85 ARG N 1 1
17 44704 1 1 85 ARG NE N 2.730 10.062 15.106 1.00 . A A . 85 ARG NE 1 1
17 44705 1 1 85 ARG NH1 N 5.012 10.346 15.050 1.00 . A A . 85 ARG NH1 1 1
17 44706 1 1 85 ARG NH2 N 3.753 11.492 16.589 1.00 . A A . 85 ARG NH2 1 1
17 44707 1 1 85 ARG O O 0.479 5.068 10.777 1.00 . A A . 85 ARG O 1 1
17 44708 1 1 86 PRO C C -0.266 6.670 8.177 1.00 . A A . 86 PRO C 1 1
17 44709 1 1 86 PRO CA C -1.392 6.375 9.162 1.00 . A A . 86 PRO CA 1 1
17 44710 1 1 86 PRO CB C -2.602 7.267 8.876 1.00 . A A . 86 PRO CB 1 1
17 44711 1 1 86 PRO CD C -1.783 7.889 11.034 1.00 . A A . 86 PRO CD 1 1
17 44712 1 1 86 PRO CG C -2.441 8.429 9.794 1.00 . A A . 86 PRO CG 1 1
17 44713 1 1 86 PRO HA H -1.680 5.337 9.077 1.00 . A A . 86 PRO HA 1 1
17 44714 1 1 86 PRO HB2 H -2.587 7.577 7.840 1.00 . A A . 86 PRO HB2 1 1
17 44715 1 1 86 PRO HB3 H -3.511 6.724 9.081 1.00 . A A . 86 PRO HB3 1 1
17 44716 1 1 86 PRO HD2 H -1.116 8.625 11.458 1.00 . A A . 86 PRO HD2 1 1
17 44717 1 1 86 PRO HD3 H -2.527 7.589 11.757 1.00 . A A . 86 PRO HD3 1 1
17 44718 1 1 86 PRO HG2 H -1.816 9.178 9.334 1.00 . A A . 86 PRO HG2 1 1
17 44719 1 1 86 PRO HG3 H -3.410 8.842 10.035 1.00 . A A . 86 PRO HG3 1 1
17 44720 1 1 86 PRO N N -1.032 6.722 10.540 1.00 . A A . 86 PRO N 1 1
17 44721 1 1 86 PRO O O -0.159 6.029 7.131 1.00 . A A . 86 PRO O 1 1
17 44722 1 1 87 VAL C C 2.991 8.085 8.455 1.00 . A A . 87 VAL C 1 1
17 44723 1 1 87 VAL CA C 1.690 8.024 7.663 1.00 . A A . 87 VAL CA 1 1
17 44724 1 1 87 VAL CB C 1.446 9.388 6.991 1.00 . A A . 87 VAL CB 1 1
17 44725 1 1 87 VAL CG1 C 0.215 9.333 6.100 1.00 . A A . 87 VAL CG1 1 1
17 44726 1 1 87 VAL CG2 C 1.306 10.480 8.041 1.00 . A A . 87 VAL CG2 1 1
17 44727 1 1 87 VAL H H 0.434 8.119 9.363 1.00 . A A . 87 VAL H 1 1
17 44728 1 1 87 VAL HA H 1.787 7.277 6.888 1.00 . A A . 87 VAL HA 1 1
17 44729 1 1 87 VAL HB H 2.301 9.621 6.373 1.00 . A A . 87 VAL HB 1 1
17 44730 1 1 87 VAL HG11 H 0.521 9.204 5.072 1.00 . A A . 87 VAL HG11 1 1
17 44731 1 1 87 VAL HG12 H -0.408 8.503 6.398 1.00 . A A . 87 VAL HG12 1 1
17 44732 1 1 87 VAL HG13 H -0.341 10.254 6.196 1.00 . A A . 87 VAL HG13 1 1
17 44733 1 1 87 VAL HG21 H 0.714 10.113 8.866 1.00 . A A . 87 VAL HG21 1 1
17 44734 1 1 87 VAL HG22 H 2.285 10.764 8.397 1.00 . A A . 87 VAL HG22 1 1
17 44735 1 1 87 VAL HG23 H 0.819 11.340 7.604 1.00 . A A . 87 VAL HG23 1 1
17 44736 1 1 87 VAL N N 0.571 7.644 8.517 1.00 . A A . 87 VAL N 1 1
17 44737 1 1 87 VAL O O 2.990 7.973 9.680 1.00 . A A . 87 VAL O 1 1
17 44738 1 1 88 GLY C C 6.249 7.113 8.136 1.00 . A A . 88 GLY C 1 1
17 44739 1 1 88 GLY CA C 5.395 8.337 8.401 1.00 . A A . 88 GLY CA 1 1
17 44740 1 1 88 GLY H H 4.043 8.346 6.772 1.00 . A A . 88 GLY H 1 1
17 44741 1 1 88 GLY HA2 H 5.918 9.212 8.044 1.00 . A A . 88 GLY HA2 1 1
17 44742 1 1 88 GLY HA3 H 5.242 8.431 9.466 1.00 . A A . 88 GLY HA3 1 1
17 44743 1 1 88 GLY N N 4.102 8.264 7.747 1.00 . A A . 88 GLY N 1 1
17 44744 1 1 88 GLY O O 5.740 5.995 8.073 1.00 . A A . 88 GLY O 1 1
17 44745 1 1 89 MET C C 8.777 5.455 8.998 1.00 . A A . 89 MET C 1 1
17 44746 1 1 89 MET CA C 8.478 6.229 7.718 1.00 . A A . 89 MET CA 1 1
17 44747 1 1 89 MET CB C 9.779 6.764 7.116 1.00 . A A . 89 MET CB 1 1
17 44748 1 1 89 MET CE C 9.839 4.836 4.630 1.00 . A A . 89 MET CE 1 1
17 44749 1 1 89 MET CG C 9.604 7.368 5.732 1.00 . A A . 89 MET CG 1 1
17 44750 1 1 89 MET H H 7.899 8.239 8.039 1.00 . A A . 89 MET H 1 1
17 44751 1 1 89 MET HA H 8.011 5.562 7.009 1.00 . A A . 89 MET HA 1 1
17 44752 1 1 89 MET HB2 H 10.178 7.525 7.770 1.00 . A A . 89 MET HB2 1 1
17 44753 1 1 89 MET HB3 H 10.489 5.954 7.044 1.00 . A A . 89 MET HB3 1 1
17 44754 1 1 89 MET HE1 H 9.869 4.433 5.632 1.00 . A A . 89 MET HE1 1 1
17 44755 1 1 89 MET HE2 H 9.470 4.083 3.950 1.00 . A A . 89 MET HE2 1 1
17 44756 1 1 89 MET HE3 H 10.833 5.135 4.332 1.00 . A A . 89 MET HE3 1 1
17 44757 1 1 89 MET HG2 H 9.031 8.279 5.821 1.00 . A A . 89 MET HG2 1 1
17 44758 1 1 89 MET HG3 H 10.580 7.597 5.330 1.00 . A A . 89 MET HG3 1 1
17 44759 1 1 89 MET N N 7.552 7.325 7.979 1.00 . A A . 89 MET N 1 1
17 44760 1 1 89 MET O O 8.505 4.257 9.088 1.00 . A A . 89 MET O 1 1
17 44761 1 1 89 MET SD S 8.753 6.260 4.593 1.00 . A A . 89 MET SD 1 1
17 44762 1 1 90 ASP C C 8.603 4.517 11.672 1.00 . A A . 90 ASP C 1 1
17 44763 1 1 90 ASP CA C 9.674 5.522 11.260 1.00 . A A . 90 ASP CA 1 1
17 44764 1 1 90 ASP CB C 9.836 6.587 12.345 1.00 . A A . 90 ASP CB 1 1
17 44765 1 1 90 ASP CG C 8.636 7.510 12.435 1.00 . A A . 90 ASP CG 1 1
17 44766 1 1 90 ASP H H 9.531 7.097 9.852 1.00 . A A . 90 ASP H 1 1
17 44767 1 1 90 ASP HA H 10.611 5.000 11.137 1.00 . A A . 90 ASP HA 1 1
17 44768 1 1 90 ASP HB2 H 9.965 6.101 13.301 1.00 . A A . 90 ASP HB2 1 1
17 44769 1 1 90 ASP HB3 H 10.710 7.183 12.128 1.00 . A A . 90 ASP HB3 1 1
17 44770 1 1 90 ASP N N 9.339 6.145 9.984 1.00 . A A . 90 ASP N 1 1
17 44771 1 1 90 ASP O O 8.911 3.397 12.081 1.00 . A A . 90 ASP O 1 1
17 44772 1 1 90 ASP OD1 O 8.616 8.528 11.712 1.00 . A A . 90 ASP OD1 1 1
17 44773 1 1 90 ASP OD2 O 7.718 7.214 13.228 1.00 . A A . 90 ASP OD2 1 1
17 44774 1 1 91 THR C C 6.123 2.868 10.982 1.00 . A A . 91 THR C 1 1
17 44775 1 1 91 THR CA C 6.225 4.062 11.925 1.00 . A A . 91 THR CA 1 1
17 44776 1 1 91 THR CB C 4.891 4.832 11.907 1.00 . A A . 91 THR CB 1 1
17 44777 1 1 91 THR CG2 C 3.731 3.911 12.252 1.00 . A A . 91 THR CG2 1 1
17 44778 1 1 91 THR H H 7.161 5.829 11.230 1.00 . A A . 91 THR H 1 1
17 44779 1 1 91 THR HA H 6.395 3.701 12.930 1.00 . A A . 91 THR HA 1 1
17 44780 1 1 91 THR HB H 4.735 5.227 10.913 1.00 . A A . 91 THR HB 1 1
17 44781 1 1 91 THR HG1 H 5.854 6.162 12.999 1.00 . A A . 91 THR HG1 1 1
17 44782 1 1 91 THR HG21 H 2.803 4.374 11.952 1.00 . A A . 91 THR HG21 1 1
17 44783 1 1 91 THR HG22 H 3.716 3.734 13.317 1.00 . A A . 91 THR HG22 1 1
17 44784 1 1 91 THR HG23 H 3.849 2.972 11.732 1.00 . A A . 91 THR HG23 1 1
17 44785 1 1 91 THR N N 7.342 4.925 11.562 1.00 . A A . 91 THR N 1 1
17 44786 1 1 91 THR O O 5.942 1.732 11.420 1.00 . A A . 91 THR O 1 1
17 44787 1 1 91 THR OG1 O 4.939 5.917 12.839 1.00 . A A . 91 THR OG1 1 1
17 44788 1 1 92 LEU C C 7.290 1.067 8.863 1.00 . A A . 92 LEU C 1 1
17 44789 1 1 92 LEU CA C 6.164 2.080 8.680 1.00 . A A . 92 LEU CA 1 1
17 44790 1 1 92 LEU CB C 6.229 2.683 7.275 1.00 . A A . 92 LEU CB 1 1
17 44791 1 1 92 LEU CD1 C 5.436 2.288 4.930 1.00 . A A . 92 LEU CD1 1 1
17 44792 1 1 92 LEU CD2 C 7.583 1.269 5.710 1.00 . A A . 92 LEU CD2 1 1
17 44793 1 1 92 LEU CG C 6.178 1.689 6.115 1.00 . A A . 92 LEU CG 1 1
17 44794 1 1 92 LEU H H 6.386 4.058 9.398 1.00 . A A . 92 LEU H 1 1
17 44795 1 1 92 LEU HA H 5.218 1.574 8.802 1.00 . A A . 92 LEU HA 1 1
17 44796 1 1 92 LEU HB2 H 5.395 3.360 7.168 1.00 . A A . 92 LEU HB2 1 1
17 44797 1 1 92 LEU HB3 H 7.153 3.237 7.197 1.00 . A A . 92 LEU HB3 1 1
17 44798 1 1 92 LEU HD11 H 5.256 1.521 4.193 1.00 . A A . 92 LEU HD11 1 1
17 44799 1 1 92 LEU HD12 H 6.033 3.075 4.493 1.00 . A A . 92 LEU HD12 1 1
17 44800 1 1 92 LEU HD13 H 4.493 2.696 5.265 1.00 . A A . 92 LEU HD13 1 1
17 44801 1 1 92 LEU HD21 H 7.526 0.447 5.011 1.00 . A A . 92 LEU HD21 1 1
17 44802 1 1 92 LEU HD22 H 8.133 0.960 6.586 1.00 . A A . 92 LEU HD22 1 1
17 44803 1 1 92 LEU HD23 H 8.088 2.104 5.244 1.00 . A A . 92 LEU HD23 1 1
17 44804 1 1 92 LEU HG H 5.642 0.804 6.430 1.00 . A A . 92 LEU HG 1 1
17 44805 1 1 92 LEU N N 6.242 3.133 9.686 1.00 . A A . 92 LEU N 1 1
17 44806 1 1 92 LEU O O 7.044 -0.128 9.018 1.00 . A A . 92 LEU O 1 1
17 44807 1 1 93 ASN C C 9.572 -0.144 10.283 1.00 . A A . 93 ASN C 1 1
17 44808 1 1 93 ASN CA C 9.691 0.693 9.012 1.00 . A A . 93 ASN CA 1 1
17 44809 1 1 93 ASN CB C 10.970 1.531 9.059 1.00 . A A . 93 ASN CB 1 1
17 44810 1 1 93 ASN CG C 11.061 2.511 7.905 1.00 . A A . 93 ASN CG 1 1
17 44811 1 1 93 ASN H H 8.659 2.518 8.719 1.00 . A A . 93 ASN H 1 1
17 44812 1 1 93 ASN HA H 9.737 0.030 8.162 1.00 . A A . 93 ASN HA 1 1
17 44813 1 1 93 ASN HB2 H 10.993 2.091 9.983 1.00 . A A . 93 ASN HB2 1 1
17 44814 1 1 93 ASN HB3 H 11.826 0.875 9.019 1.00 . A A . 93 ASN HB3 1 1
17 44815 1 1 93 ASN HD21 H 11.632 3.957 9.146 1.00 . A A . 93 ASN HD21 1 1
17 44816 1 1 93 ASN HD22 H 11.504 4.402 7.482 1.00 . A A . 93 ASN HD22 1 1
17 44817 1 1 93 ASN N N 8.527 1.555 8.846 1.00 . A A . 93 ASN N 1 1
17 44818 1 1 93 ASN ND2 N 11.437 3.748 8.208 1.00 . A A . 93 ASN ND2 1 1
17 44819 1 1 93 ASN O O 9.849 -1.343 10.276 1.00 . A A . 93 ASN O 1 1
17 44820 1 1 93 ASN OD1 O 10.798 2.160 6.755 1.00 . A A . 93 ASN OD1 1 1
17 44821 1 1 94 SER C C 8.240 -1.497 12.476 1.00 . A A . 94 SER C 1 1
17 44822 1 1 94 SER CA C 9.003 -0.187 12.649 1.00 . A A . 94 SER CA 1 1
17 44823 1 1 94 SER CB C 8.274 0.713 13.649 1.00 . A A . 94 SER CB 1 1
17 44824 1 1 94 SER H H 8.951 1.454 11.312 1.00 . A A . 94 SER H 1 1
17 44825 1 1 94 SER HA H 9.990 -0.406 13.028 1.00 . A A . 94 SER HA 1 1
17 44826 1 1 94 SER HB2 H 8.902 1.556 13.895 1.00 . A A . 94 SER HB2 1 1
17 44827 1 1 94 SER HB3 H 7.354 1.067 13.206 1.00 . A A . 94 SER HB3 1 1
17 44828 1 1 94 SER HG H 7.189 0.396 15.249 1.00 . A A . 94 SER HG 1 1
17 44829 1 1 94 SER N N 9.157 0.497 11.370 1.00 . A A . 94 SER N 1 1
17 44830 1 1 94 SER O O 8.665 -2.543 12.965 1.00 . A A . 94 SER O 1 1
17 44831 1 1 94 SER OG O 7.967 0.009 14.839 1.00 . A A . 94 SER OG 1 1
17 44832 1 1 95 ALA C C 7.113 -3.735 10.923 1.00 . A A . 95 ALA C 1 1
17 44833 1 1 95 ALA CA C 6.290 -2.609 11.538 1.00 . A A . 95 ALA CA 1 1
17 44834 1 1 95 ALA CB C 5.114 -2.259 10.638 1.00 . A A . 95 ALA CB 1 1
17 44835 1 1 95 ALA H H 6.826 -0.565 11.414 1.00 . A A . 95 ALA H 1 1
17 44836 1 1 95 ALA HA H 5.897 -2.941 12.489 1.00 . A A . 95 ALA HA 1 1
17 44837 1 1 95 ALA HB1 H 4.889 -3.099 9.998 1.00 . A A . 95 ALA HB1 1 1
17 44838 1 1 95 ALA HB2 H 4.252 -2.028 11.246 1.00 . A A . 95 ALA HB2 1 1
17 44839 1 1 95 ALA HB3 H 5.368 -1.402 10.032 1.00 . A A . 95 ALA HB3 1 1
17 44840 1 1 95 ALA N N 7.112 -1.429 11.778 1.00 . A A . 95 ALA N 1 1
17 44841 1 1 95 ALA O O 7.073 -4.873 11.393 1.00 . A A . 95 ALA O 1 1
17 44842 1 1 96 ILE C C 9.446 -5.262 10.196 1.00 . A A . 96 ILE C 1 1
17 44843 1 1 96 ILE CA C 8.689 -4.398 9.193 1.00 . A A . 96 ILE CA 1 1
17 44844 1 1 96 ILE CB C 9.700 -3.725 8.246 1.00 . A A . 96 ILE CB 1 1
17 44845 1 1 96 ILE CD1 C 9.879 -1.993 6.389 1.00 . A A . 96 ILE CD1 1 1
17 44846 1 1 96 ILE CG1 C 8.968 -2.902 7.184 1.00 . A A . 96 ILE CG1 1 1
17 44847 1 1 96 ILE CG2 C 10.590 -4.771 7.591 1.00 . A A . 96 ILE CG2 1 1
17 44848 1 1 96 ILE H H 7.846 -2.489 9.543 1.00 . A A . 96 ILE H 1 1
17 44849 1 1 96 ILE HA H 8.042 -5.032 8.604 1.00 . A A . 96 ILE HA 1 1
17 44850 1 1 96 ILE HB H 10.326 -3.069 8.831 1.00 . A A . 96 ILE HB 1 1
17 44851 1 1 96 ILE HD11 H 9.289 -1.231 5.900 1.00 . A A . 96 ILE HD11 1 1
17 44852 1 1 96 ILE HD12 H 10.589 -1.524 7.054 1.00 . A A . 96 ILE HD12 1 1
17 44853 1 1 96 ILE HD13 H 10.407 -2.571 5.646 1.00 . A A . 96 ILE HD13 1 1
17 44854 1 1 96 ILE HG12 H 8.481 -3.570 6.491 1.00 . A A . 96 ILE HG12 1 1
17 44855 1 1 96 ILE HG13 H 8.223 -2.286 7.667 1.00 . A A . 96 ILE HG13 1 1
17 44856 1 1 96 ILE HG21 H 10.300 -5.754 7.931 1.00 . A A . 96 ILE HG21 1 1
17 44857 1 1 96 ILE HG22 H 10.482 -4.715 6.519 1.00 . A A . 96 ILE HG22 1 1
17 44858 1 1 96 ILE HG23 H 11.620 -4.586 7.860 1.00 . A A . 96 ILE HG23 1 1
17 44859 1 1 96 ILE N N 7.857 -3.412 9.871 1.00 . A A . 96 ILE N 1 1
17 44860 1 1 96 ILE O O 9.384 -6.489 10.143 1.00 . A A . 96 ILE O 1 1
17 44861 1 1 97 GLU C C 10.014 -6.175 13.000 1.00 . A A . 97 GLU C 1 1
17 44862 1 1 97 GLU CA C 10.927 -5.320 12.126 1.00 . A A . 97 GLU CA 1 1
17 44863 1 1 97 GLU CB C 11.703 -4.329 12.995 1.00 . A A . 97 GLU CB 1 1
17 44864 1 1 97 GLU CD C 14.120 -4.344 12.263 1.00 . A A . 97 GLU CD 1 1
17 44865 1 1 97 GLU CG C 12.803 -3.594 12.248 1.00 . A A . 97 GLU CG 1 1
17 44866 1 1 97 GLU H H 10.169 -3.631 11.100 1.00 . A A . 97 GLU H 1 1
17 44867 1 1 97 GLU HA H 11.629 -5.966 11.620 1.00 . A A . 97 GLU HA 1 1
17 44868 1 1 97 GLU HB2 H 11.012 -3.597 13.389 1.00 . A A . 97 GLU HB2 1 1
17 44869 1 1 97 GLU HB3 H 12.152 -4.865 13.818 1.00 . A A . 97 GLU HB3 1 1
17 44870 1 1 97 GLU HG2 H 12.495 -3.459 11.222 1.00 . A A . 97 GLU HG2 1 1
17 44871 1 1 97 GLU HG3 H 12.950 -2.628 12.708 1.00 . A A . 97 GLU HG3 1 1
17 44872 1 1 97 GLU N N 10.159 -4.611 11.109 1.00 . A A . 97 GLU N 1 1
17 44873 1 1 97 GLU O O 10.297 -7.345 13.253 1.00 . A A . 97 GLU O 1 1
17 44874 1 1 97 GLU OE1 O 14.762 -4.392 13.334 1.00 . A A . 97 GLU OE1 1 1
17 44875 1 1 97 GLU OE2 O 14.510 -4.882 11.206 1.00 . A A . 97 GLU OE2 1 1
17 44876 1 1 98 ASN C C 7.674 -7.679 13.757 1.00 . A A . 98 ASN C 1 1
17 44877 1 1 98 ASN CA C 7.963 -6.285 14.306 1.00 . A A . 98 ASN CA 1 1
17 44878 1 1 98 ASN CB C 6.662 -5.489 14.417 1.00 . A A . 98 ASN CB 1 1
17 44879 1 1 98 ASN CG C 5.928 -5.758 15.716 1.00 . A A . 98 ASN CG 1 1
17 44880 1 1 98 ASN H H 8.747 -4.644 13.223 1.00 . A A . 98 ASN H 1 1
17 44881 1 1 98 ASN HA H 8.400 -6.382 15.289 1.00 . A A . 98 ASN HA 1 1
17 44882 1 1 98 ASN HB2 H 6.888 -4.433 14.365 1.00 . A A . 98 ASN HB2 1 1
17 44883 1 1 98 ASN HB3 H 6.013 -5.754 13.596 1.00 . A A . 98 ASN HB3 1 1
17 44884 1 1 98 ASN HD21 H 5.184 -3.913 15.707 1.00 . A A . 98 ASN HD21 1 1
17 44885 1 1 98 ASN HD22 H 4.720 -4.904 17.044 1.00 . A A . 98 ASN HD22 1 1
17 44886 1 1 98 ASN N N 8.918 -5.580 13.459 1.00 . A A . 98 ASN N 1 1
17 44887 1 1 98 ASN ND2 N 5.204 -4.757 16.205 1.00 . A A . 98 ASN ND2 1 1
17 44888 1 1 98 ASN O O 7.619 -8.655 14.506 1.00 . A A . 98 ASN O 1 1
17 44889 1 1 98 ASN OD1 O 6.011 -6.852 16.274 1.00 . A A . 98 ASN OD1 1 1
17 44890 1 1 99 LEU C C 8.496 -9.817 11.536 1.00 . A A . 99 LEU C 1 1
17 44891 1 1 99 LEU CA C 7.209 -9.039 11.792 1.00 . A A . 99 LEU CA 1 1
17 44892 1 1 99 LEU CB C 6.469 -8.807 10.474 1.00 . A A . 99 LEU CB 1 1
17 44893 1 1 99 LEU CD1 C 4.726 -7.524 9.209 1.00 . A A . 99 LEU CD1 1 1
17 44894 1 1 99 LEU CD2 C 4.059 -8.960 11.146 1.00 . A A . 99 LEU CD2 1 1
17 44895 1 1 99 LEU CG C 5.141 -8.056 10.572 1.00 . A A . 99 LEU CG 1 1
17 44896 1 1 99 LEU H H 7.548 -6.953 11.899 1.00 . A A . 99 LEU H 1 1
17 44897 1 1 99 LEU HA H 6.579 -9.616 12.453 1.00 . A A . 99 LEU HA 1 1
17 44898 1 1 99 LEU HB2 H 7.120 -8.243 9.824 1.00 . A A . 99 LEU HB2 1 1
17 44899 1 1 99 LEU HB3 H 6.272 -9.774 10.031 1.00 . A A . 99 LEU HB3 1 1
17 44900 1 1 99 LEU HD11 H 5.504 -7.731 8.490 1.00 . A A . 99 LEU HD11 1 1
17 44901 1 1 99 LEU HD12 H 4.567 -6.458 9.272 1.00 . A A . 99 LEU HD12 1 1
17 44902 1 1 99 LEU HD13 H 3.810 -8.006 8.899 1.00 . A A . 99 LEU HD13 1 1
17 44903 1 1 99 LEU HD21 H 4.475 -9.557 11.943 1.00 . A A . 99 LEU HD21 1 1
17 44904 1 1 99 LEU HD22 H 3.682 -9.607 10.369 1.00 . A A . 99 LEU HD22 1 1
17 44905 1 1 99 LEU HD23 H 3.252 -8.354 11.533 1.00 . A A . 99 LEU HD23 1 1
17 44906 1 1 99 LEU HG H 5.260 -7.212 11.237 1.00 . A A . 99 LEU HG 1 1
17 44907 1 1 99 LEU N N 7.491 -7.765 12.444 1.00 . A A . 99 LEU N 1 1
17 44908 1 1 99 LEU O O 8.590 -11.002 11.855 1.00 . A A . 99 LEU O 1 1
17 44909 1 1 100 MET C C 11.236 -10.627 11.838 1.00 . A A . 100 MET C 1 1
17 44910 1 1 100 MET CA C 10.768 -9.769 10.667 1.00 . A A . 100 MET CA 1 1
17 44911 1 1 100 MET CB C 11.819 -8.705 10.347 1.00 . A A . 100 MET CB 1 1
17 44912 1 1 100 MET CE C 13.477 -7.855 6.799 1.00 . A A . 100 MET CE 1 1
17 44913 1 1 100 MET CG C 11.730 -8.169 8.927 1.00 . A A . 100 MET CG 1 1
17 44914 1 1 100 MET H H 9.351 -8.198 10.731 1.00 . A A . 100 MET H 1 1
17 44915 1 1 100 MET HA H 10.636 -10.402 9.802 1.00 . A A . 100 MET HA 1 1
17 44916 1 1 100 MET HB2 H 11.695 -7.877 11.029 1.00 . A A . 100 MET HB2 1 1
17 44917 1 1 100 MET HB3 H 12.801 -9.132 10.487 1.00 . A A . 100 MET HB3 1 1
17 44918 1 1 100 MET HE1 H 14.091 -7.156 6.249 1.00 . A A . 100 MET HE1 1 1
17 44919 1 1 100 MET HE2 H 13.983 -8.806 6.862 1.00 . A A . 100 MET HE2 1 1
17 44920 1 1 100 MET HE3 H 12.532 -7.982 6.292 1.00 . A A . 100 MET HE3 1 1
17 44921 1 1 100 MET HG2 H 11.622 -9.002 8.249 1.00 . A A . 100 MET HG2 1 1
17 44922 1 1 100 MET HG3 H 10.862 -7.531 8.852 1.00 . A A . 100 MET HG3 1 1
17 44923 1 1 100 MET N N 9.485 -9.141 10.962 1.00 . A A . 100 MET N 1 1
17 44924 1 1 100 MET O O 11.747 -11.731 11.648 1.00 . A A . 100 MET O 1 1
17 44925 1 1 100 MET SD S 13.188 -7.222 8.450 1.00 . A A . 100 MET SD 1 1
17 44926 1 1 101 THR C C 10.431 -11.885 14.637 1.00 . A A . 101 THR C 1 1
17 44927 1 1 101 THR CA C 11.463 -10.831 14.253 1.00 . A A . 101 THR CA 1 1
17 44928 1 1 101 THR CB C 11.666 -9.870 15.439 1.00 . A A . 101 THR CB 1 1
17 44929 1 1 101 THR CG2 C 10.382 -9.117 15.752 1.00 . A A . 101 THR CG2 1 1
17 44930 1 1 101 THR H H 10.645 -9.228 13.138 1.00 . A A . 101 THR H 1 1
17 44931 1 1 101 THR HA H 12.404 -11.320 14.047 1.00 . A A . 101 THR HA 1 1
17 44932 1 1 101 THR HB H 12.431 -9.154 15.176 1.00 . A A . 101 THR HB 1 1
17 44933 1 1 101 THR HG1 H 11.546 -11.388 16.693 1.00 . A A . 101 THR HG1 1 1
17 44934 1 1 101 THR HG21 H 10.615 -8.087 15.977 1.00 . A A . 101 THR HG21 1 1
17 44935 1 1 101 THR HG22 H 9.897 -9.570 16.603 1.00 . A A . 101 THR HG22 1 1
17 44936 1 1 101 THR HG23 H 9.723 -9.158 14.897 1.00 . A A . 101 THR HG23 1 1
17 44937 1 1 101 THR N N 11.058 -10.113 13.051 1.00 . A A . 101 THR N 1 1
17 44938 1 1 101 THR O O 10.767 -12.909 15.231 1.00 . A A . 101 THR O 1 1
17 44939 1 1 101 THR OG1 O 12.089 -10.602 16.595 1.00 . A A . 101 THR OG1 1 1
17 44940 1 1 102 SER C C 8.223 -13.838 13.797 1.00 . A A . 102 SER C 1 1
17 44941 1 1 102 SER CA C 8.090 -12.552 14.608 1.00 . A A . 102 SER CA 1 1
17 44942 1 1 102 SER CB C 6.735 -11.899 14.331 1.00 . A A . 102 SER CB 1 1
17 44943 1 1 102 SER H H 8.967 -10.792 13.823 1.00 . A A . 102 SER H 1 1
17 44944 1 1 102 SER HA H 8.155 -12.795 15.658 1.00 . A A . 102 SER HA 1 1
17 44945 1 1 102 SER HB2 H 6.721 -10.909 14.762 1.00 . A A . 102 SER HB2 1 1
17 44946 1 1 102 SER HB3 H 6.585 -11.828 13.263 1.00 . A A . 102 SER HB3 1 1
17 44947 1 1 102 SER HG H 4.839 -12.240 14.685 1.00 . A A . 102 SER HG 1 1
17 44948 1 1 102 SER N N 9.173 -11.627 14.295 1.00 . A A . 102 SER N 1 1
17 44949 1 1 102 SER O O 8.175 -14.939 14.345 1.00 . A A . 102 SER O 1 1
17 44950 1 1 102 SER OG O 5.678 -12.657 14.892 1.00 . A A . 102 SER OG 1 1
17 44951 1 1 103 SER C C 9.881 -14.821 10.895 1.00 . A A . 103 SER C 1 1
17 44952 1 1 103 SER CA C 8.527 -14.836 11.598 1.00 . A A . 103 SER CA 1 1
17 44953 1 1 103 SER CB C 7.401 -14.842 10.561 1.00 . A A . 103 SER CB 1 1
17 44954 1 1 103 SER H H 8.420 -12.784 12.109 1.00 . A A . 103 SER H 1 1
17 44955 1 1 103 SER HA H 8.456 -15.731 12.198 1.00 . A A . 103 SER HA 1 1
17 44956 1 1 103 SER HB2 H 7.653 -15.525 9.764 1.00 . A A . 103 SER HB2 1 1
17 44957 1 1 103 SER HB3 H 6.483 -15.161 11.033 1.00 . A A . 103 SER HB3 1 1
17 44958 1 1 103 SER HG H 7.951 -12.989 10.244 1.00 . A A . 103 SER HG 1 1
17 44959 1 1 103 SER N N 8.391 -13.688 12.487 1.00 . A A . 103 SER N 1 1
17 44960 1 1 103 SER O O 10.585 -13.812 10.902 1.00 . A A . 103 SER O 1 1
17 44961 1 1 103 SER OG O 7.208 -13.550 10.012 1.00 . A A . 103 SER OG 1 1
17 44962 1 1 104 SER C C 11.353 -15.686 8.114 1.00 . A A . 104 SER C 1 1
17 44963 1 1 104 SER CA C 11.509 -16.068 9.583 1.00 . A A . 104 SER CA 1 1
17 44964 1 1 104 SER CB C 12.047 -17.496 9.696 1.00 . A A . 104 SER CB 1 1
17 44965 1 1 104 SER H H 9.633 -16.719 10.317 1.00 . A A . 104 SER H 1 1
17 44966 1 1 104 SER HA H 12.210 -15.391 10.047 1.00 . A A . 104 SER HA 1 1
17 44967 1 1 104 SER HB2 H 11.360 -18.176 9.215 1.00 . A A . 104 SER HB2 1 1
17 44968 1 1 104 SER HB3 H 13.010 -17.554 9.211 1.00 . A A . 104 SER HB3 1 1
17 44969 1 1 104 SER HG H 11.596 -17.363 11.598 1.00 . A A . 104 SER HG 1 1
17 44970 1 1 104 SER N N 10.238 -15.949 10.288 1.00 . A A . 104 SER N 1 1
17 44971 1 1 104 SER O O 10.242 -15.643 7.586 1.00 . A A . 104 SER O 1 1
17 44972 1 1 104 SER OG O 12.194 -17.879 11.053 1.00 . A A . 104 SER OG 1 1
17 44973 1 1 105 LYS C C 11.786 -16.100 5.205 1.00 . A A . 105 LYS C 1 1
17 44974 1 1 105 LYS CA C 12.468 -15.030 6.052 1.00 . A A . 105 LYS CA 1 1
17 44975 1 1 105 LYS CB C 13.898 -14.806 5.554 1.00 . A A . 105 LYS CB 1 1
17 44976 1 1 105 LYS CD C 15.351 -13.863 3.735 1.00 . A A . 105 LYS CD 1 1
17 44977 1 1 105 LYS CE C 15.326 -13.105 2.417 1.00 . A A . 105 LYS CE 1 1
17 44978 1 1 105 LYS CG C 13.977 -14.406 4.091 1.00 . A A . 105 LYS CG 1 1
17 44979 1 1 105 LYS H H 13.332 -15.460 7.936 1.00 . A A . 105 LYS H 1 1
17 44980 1 1 105 LYS HA H 11.915 -14.108 5.959 1.00 . A A . 105 LYS HA 1 1
17 44981 1 1 105 LYS HB2 H 14.353 -14.025 6.145 1.00 . A A . 105 LYS HB2 1 1
17 44982 1 1 105 LYS HB3 H 14.460 -15.720 5.687 1.00 . A A . 105 LYS HB3 1 1
17 44983 1 1 105 LYS HD2 H 15.677 -13.193 4.517 1.00 . A A . 105 LYS HD2 1 1
17 44984 1 1 105 LYS HD3 H 16.044 -14.688 3.653 1.00 . A A . 105 LYS HD3 1 1
17 44985 1 1 105 LYS HE2 H 14.854 -13.724 1.669 1.00 . A A . 105 LYS HE2 1 1
17 44986 1 1 105 LYS HE3 H 14.752 -12.200 2.549 1.00 . A A . 105 LYS HE3 1 1
17 44987 1 1 105 LYS HG2 H 13.775 -15.273 3.479 1.00 . A A . 105 LYS HG2 1 1
17 44988 1 1 105 LYS HG3 H 13.237 -13.644 3.895 1.00 . A A . 105 LYS HG3 1 1
17 44989 1 1 105 LYS HZ1 H 17.407 -13.162 2.593 1.00 . A A . 105 LYS HZ1 1 1
17 44990 1 1 105 LYS HZ2 H 16.813 -11.714 1.952 1.00 . A A . 105 LYS HZ2 1 1
17 44991 1 1 105 LYS HZ3 H 16.855 -13.107 0.994 1.00 . A A . 105 LYS HZ3 1 1
17 44992 1 1 105 LYS N N 12.476 -15.408 7.460 1.00 . A A . 105 LYS N 1 1
17 44993 1 1 105 LYS NZ N 16.696 -12.747 1.957 1.00 . A A . 105 LYS NZ 1 1
17 44994 1 1 105 LYS O O 11.077 -15.789 4.249 1.00 . A A . 105 LYS O 1 1
17 44995 1 1 106 GLU C C 9.933 -18.631 5.192 1.00 . A A . 106 GLU C 1 1
17 44996 1 1 106 GLU CA C 11.409 -18.476 4.838 1.00 . A A . 106 GLU CA 1 1
17 44997 1 1 106 GLU CB C 12.158 -19.774 5.148 1.00 . A A . 106 GLU CB 1 1
17 44998 1 1 106 GLU CD C 13.785 -19.858 3.217 1.00 . A A . 106 GLU CD 1 1
17 44999 1 1 106 GLU CG C 13.616 -19.753 4.720 1.00 . A A . 106 GLU CG 1 1
17 45000 1 1 106 GLU H H 12.579 -17.546 6.337 1.00 . A A . 106 GLU H 1 1
17 45001 1 1 106 GLU HA H 11.494 -18.267 3.782 1.00 . A A . 106 GLU HA 1 1
17 45002 1 1 106 GLU HB2 H 12.119 -19.953 6.212 1.00 . A A . 106 GLU HB2 1 1
17 45003 1 1 106 GLU HB3 H 11.667 -20.589 4.637 1.00 . A A . 106 GLU HB3 1 1
17 45004 1 1 106 GLU HG2 H 14.062 -18.827 5.053 1.00 . A A . 106 GLU HG2 1 1
17 45005 1 1 106 GLU HG3 H 14.126 -20.584 5.185 1.00 . A A . 106 GLU HG3 1 1
17 45006 1 1 106 GLU N N 12.004 -17.361 5.565 1.00 . A A . 106 GLU N 1 1
17 45007 1 1 106 GLU O O 9.088 -18.808 4.314 1.00 . A A . 106 GLU O 1 1
17 45008 1 1 106 GLU OE1 O 12.848 -19.472 2.487 1.00 . A A . 106 GLU OE1 1 1
17 45009 1 1 106 GLU OE2 O 14.853 -20.327 2.771 1.00 . A A . 106 GLU OE2 1 1
17 45010 1 1 107 ASP C C 7.292 -17.958 6.032 1.00 . A A . 107 ASP C 1 1
17 45011 1 1 107 ASP CA C 8.257 -18.696 6.955 1.00 . A A . 107 ASP CA 1 1
17 45012 1 1 107 ASP CB C 8.131 -18.158 8.381 1.00 . A A . 107 ASP CB 1 1
17 45013 1 1 107 ASP CG C 8.386 -19.225 9.428 1.00 . A A . 107 ASP CG 1 1
17 45014 1 1 107 ASP H H 10.348 -18.422 7.136 1.00 . A A . 107 ASP H 1 1
17 45015 1 1 107 ASP HA H 8.005 -19.746 6.953 1.00 . A A . 107 ASP HA 1 1
17 45016 1 1 107 ASP HB2 H 8.847 -17.362 8.524 1.00 . A A . 107 ASP HB2 1 1
17 45017 1 1 107 ASP HB3 H 7.133 -17.769 8.525 1.00 . A A . 107 ASP HB3 1 1
17 45018 1 1 107 ASP N N 9.631 -18.564 6.484 1.00 . A A . 107 ASP N 1 1
17 45019 1 1 107 ASP O O 6.212 -18.459 5.719 1.00 . A A . 107 ASP O 1 1
17 45020 1 1 107 ASP OD1 O 7.947 -20.376 9.221 1.00 . A A . 107 ASP OD1 1 1
17 45021 1 1 107 ASP OD2 O 9.024 -18.909 10.454 1.00 . A A . 107 ASP OD2 1 1
17 45022 1 1 108 TRP C C 6.485 -16.737 3.460 1.00 . A A . 108 TRP C 1 1
17 45023 1 1 108 TRP CA C 6.858 -15.958 4.717 1.00 . A A . 108 TRP CA 1 1
17 45024 1 1 108 TRP CB C 7.588 -14.669 4.334 1.00 . A A . 108 TRP CB 1 1
17 45025 1 1 108 TRP CD1 C 8.081 -14.209 6.807 1.00 . A A . 108 TRP CD1 1 1
17 45026 1 1 108 TRP CD2 C 9.468 -13.176 5.384 1.00 . A A . 108 TRP CD2 1 1
17 45027 1 1 108 TRP CE2 C 9.844 -12.842 6.699 1.00 . A A . 108 TRP CE2 1 1
17 45028 1 1 108 TRP CE3 C 10.200 -12.643 4.319 1.00 . A A . 108 TRP CE3 1 1
17 45029 1 1 108 TRP CG C 8.339 -14.051 5.475 1.00 . A A . 108 TRP CG 1 1
17 45030 1 1 108 TRP CH2 C 11.616 -11.493 5.914 1.00 . A A . 108 TRP CH2 1 1
17 45031 1 1 108 TRP CZ2 C 10.918 -12.000 6.975 1.00 . A A . 108 TRP CZ2 1 1
17 45032 1 1 108 TRP CZ3 C 11.265 -11.807 4.594 1.00 . A A . 108 TRP CZ3 1 1
17 45033 1 1 108 TRP H H 8.561 -16.420 5.888 1.00 . A A . 108 TRP H 1 1
17 45034 1 1 108 TRP HA H 5.955 -15.704 5.251 1.00 . A A . 108 TRP HA 1 1
17 45035 1 1 108 TRP HB2 H 8.295 -14.883 3.547 1.00 . A A . 108 TRP HB2 1 1
17 45036 1 1 108 TRP HB3 H 6.867 -13.948 3.979 1.00 . A A . 108 TRP HB3 1 1
17 45037 1 1 108 TRP HD1 H 7.282 -14.815 7.204 1.00 . A A . 108 TRP HD1 1 1
17 45038 1 1 108 TRP HE1 H 9.005 -13.436 8.528 1.00 . A A . 108 TRP HE1 1 1
17 45039 1 1 108 TRP HE3 H 9.944 -12.874 3.295 1.00 . A A . 108 TRP HE3 1 1
17 45040 1 1 108 TRP HH2 H 12.455 -10.835 6.082 1.00 . A A . 108 TRP HH2 1 1
17 45041 1 1 108 TRP HZ2 H 11.202 -11.748 7.987 1.00 . A A . 108 TRP HZ2 1 1
17 45042 1 1 108 TRP HZ3 H 11.841 -11.386 3.784 1.00 . A A . 108 TRP HZ3 1 1
17 45043 1 1 108 TRP N N 7.689 -16.766 5.603 1.00 . A A . 108 TRP N 1 1
17 45044 1 1 108 TRP NE1 N 8.982 -13.484 7.549 1.00 . A A . 108 TRP NE1 1 1
17 45045 1 1 108 TRP O O 7.336 -17.089 2.643 1.00 . A A . 108 TRP O 1 1
17 45046 1 1 109 PRO C C 4.755 -16.948 0.853 1.00 . A A . 109 PRO C 1 1
17 45047 1 1 109 PRO CA C 4.667 -17.755 2.144 1.00 . A A . 109 PRO CA 1 1
17 45048 1 1 109 PRO CB C 3.205 -18.016 2.513 1.00 . A A . 109 PRO CB 1 1
17 45049 1 1 109 PRO CD C 4.112 -16.627 4.234 1.00 . A A . 109 PRO CD 1 1
17 45050 1 1 109 PRO CG C 2.855 -16.926 3.466 1.00 . A A . 109 PRO CG 1 1
17 45051 1 1 109 PRO HA H 5.181 -18.696 2.015 1.00 . A A . 109 PRO HA 1 1
17 45052 1 1 109 PRO HB2 H 2.594 -17.975 1.623 1.00 . A A . 109 PRO HB2 1 1
17 45053 1 1 109 PRO HB3 H 3.114 -18.988 2.974 1.00 . A A . 109 PRO HB3 1 1
17 45054 1 1 109 PRO HD2 H 4.169 -15.574 4.470 1.00 . A A . 109 PRO HD2 1 1
17 45055 1 1 109 PRO HD3 H 4.155 -17.220 5.135 1.00 . A A . 109 PRO HD3 1 1
17 45056 1 1 109 PRO HG2 H 2.531 -16.052 2.922 1.00 . A A . 109 PRO HG2 1 1
17 45057 1 1 109 PRO HG3 H 2.077 -17.261 4.137 1.00 . A A . 109 PRO HG3 1 1
17 45058 1 1 109 PRO N N 5.183 -17.015 3.300 1.00 . A A . 109 PRO N 1 1
17 45059 1 1 109 PRO O O 4.116 -15.905 0.717 1.00 . A A . 109 PRO O 1 1
17 45060 1 1 110 SER C C 4.374 -16.378 -1.972 1.00 . A A . 110 SER C 1 1
17 45061 1 1 110 SER CA C 5.724 -16.760 -1.372 1.00 . A A . 110 SER CA 1 1
17 45062 1 1 110 SER CB C 6.493 -17.654 -2.346 1.00 . A A . 110 SER CB 1 1
17 45063 1 1 110 SER H H 6.034 -18.274 0.076 1.00 . A A . 110 SER H 1 1
17 45064 1 1 110 SER HA H 6.294 -15.860 -1.196 1.00 . A A . 110 SER HA 1 1
17 45065 1 1 110 SER HB2 H 5.901 -18.527 -2.575 1.00 . A A . 110 SER HB2 1 1
17 45066 1 1 110 SER HB3 H 6.691 -17.105 -3.256 1.00 . A A . 110 SER HB3 1 1
17 45067 1 1 110 SER HG H 8.029 -17.421 -1.153 1.00 . A A . 110 SER HG 1 1
17 45068 1 1 110 SER N N 5.550 -17.438 -0.093 1.00 . A A . 110 SER N 1 1
17 45069 1 1 110 SER O O 3.611 -17.238 -2.410 1.00 . A A . 110 SER O 1 1
17 45070 1 1 110 SER OG O 7.727 -18.073 -1.789 1.00 . A A . 110 SER OG 1 1
17 45071 1 1 111 VAL C C 3.065 -13.789 -3.816 1.00 . A A . 111 VAL C 1 1
17 45072 1 1 111 VAL CA C 2.831 -14.582 -2.535 1.00 . A A . 111 VAL CA 1 1
17 45073 1 1 111 VAL CB C 2.091 -13.691 -1.520 1.00 . A A . 111 VAL CB 1 1
17 45074 1 1 111 VAL CG1 C 1.657 -14.505 -0.311 1.00 . A A . 111 VAL CG1 1 1
17 45075 1 1 111 VAL CG2 C 2.969 -12.522 -1.098 1.00 . A A . 111 VAL CG2 1 1
17 45076 1 1 111 VAL H H 4.736 -14.442 -1.625 1.00 . A A . 111 VAL H 1 1
17 45077 1 1 111 VAL HA H 2.204 -15.433 -2.760 1.00 . A A . 111 VAL HA 1 1
17 45078 1 1 111 VAL HB H 1.206 -13.295 -1.996 1.00 . A A . 111 VAL HB 1 1
17 45079 1 1 111 VAL HG11 H 0.584 -14.631 -0.329 1.00 . A A . 111 VAL HG11 1 1
17 45080 1 1 111 VAL HG12 H 2.135 -15.474 -0.338 1.00 . A A . 111 VAL HG12 1 1
17 45081 1 1 111 VAL HG13 H 1.942 -13.988 0.593 1.00 . A A . 111 VAL HG13 1 1
17 45082 1 1 111 VAL HG21 H 3.811 -12.444 -1.769 1.00 . A A . 111 VAL HG21 1 1
17 45083 1 1 111 VAL HG22 H 2.394 -11.609 -1.133 1.00 . A A . 111 VAL HG22 1 1
17 45084 1 1 111 VAL HG23 H 3.326 -12.685 -0.091 1.00 . A A . 111 VAL HG23 1 1
17 45085 1 1 111 VAL N N 4.087 -15.080 -1.988 1.00 . A A . 111 VAL N 1 1
17 45086 1 1 111 VAL O O 4.203 -13.490 -4.173 1.00 . A A . 111 VAL O 1 1
17 45087 1 1 112 ASN C C 1.264 -11.395 -5.647 1.00 . A A . 112 ASN C 1 1
17 45088 1 1 112 ASN CA C 2.065 -12.689 -5.744 1.00 . A A . 112 ASN CA 1 1
17 45089 1 1 112 ASN CB C 1.557 -13.530 -6.917 1.00 . A A . 112 ASN CB 1 1
17 45090 1 1 112 ASN CG C 2.527 -14.630 -7.303 1.00 . A A . 112 ASN CG 1 1
17 45091 1 1 112 ASN H H 1.098 -13.716 -4.166 1.00 . A A . 112 ASN H 1 1
17 45092 1 1 112 ASN HA H 3.103 -12.445 -5.911 1.00 . A A . 112 ASN HA 1 1
17 45093 1 1 112 ASN HB2 H 0.616 -13.986 -6.644 1.00 . A A . 112 ASN HB2 1 1
17 45094 1 1 112 ASN HB3 H 1.408 -12.890 -7.773 1.00 . A A . 112 ASN HB3 1 1
17 45095 1 1 112 ASN HD21 H 1.046 -15.689 -8.102 1.00 . A A . 112 ASN HD21 1 1
17 45096 1 1 112 ASN HD22 H 2.614 -16.408 -8.188 1.00 . A A . 112 ASN HD22 1 1
17 45097 1 1 112 ASN N N 1.978 -13.449 -4.502 1.00 . A A . 112 ASN N 1 1
17 45098 1 1 112 ASN ND2 N 2.010 -15.682 -7.928 1.00 . A A . 112 ASN ND2 1 1
17 45099 1 1 112 ASN O O 0.114 -11.396 -5.210 1.00 . A A . 112 ASN O 1 1
17 45100 1 1 112 ASN OD1 O 3.726 -14.535 -7.042 1.00 . A A . 112 ASN OD1 1 1
17 45101 1 1 113 MET C C 0.388 -8.765 -7.275 1.00 . A A . 113 MET C 1 1
17 45102 1 1 113 MET CA C 1.224 -8.990 -6.019 1.00 . A A . 113 MET CA 1 1
17 45103 1 1 113 MET CB C 2.262 -7.875 -5.876 1.00 . A A . 113 MET CB 1 1
17 45104 1 1 113 MET CE C 2.969 -6.496 -3.123 1.00 . A A . 113 MET CE 1 1
17 45105 1 1 113 MET CG C 1.656 -6.517 -5.563 1.00 . A A . 113 MET CG 1 1
17 45106 1 1 113 MET H H 2.798 -10.354 -6.397 1.00 . A A . 113 MET H 1 1
17 45107 1 1 113 MET HA H 0.571 -8.974 -5.159 1.00 . A A . 113 MET HA 1 1
17 45108 1 1 113 MET HB2 H 2.943 -8.134 -5.080 1.00 . A A . 113 MET HB2 1 1
17 45109 1 1 113 MET HB3 H 2.815 -7.794 -6.800 1.00 . A A . 113 MET HB3 1 1
17 45110 1 1 113 MET HE1 H 3.240 -7.542 -3.143 1.00 . A A . 113 MET HE1 1 1
17 45111 1 1 113 MET HE2 H 3.676 -5.930 -3.711 1.00 . A A . 113 MET HE2 1 1
17 45112 1 1 113 MET HE3 H 2.982 -6.140 -2.103 1.00 . A A . 113 MET HE3 1 1
17 45113 1 1 113 MET HG2 H 2.341 -5.748 -5.886 1.00 . A A . 113 MET HG2 1 1
17 45114 1 1 113 MET HG3 H 0.727 -6.419 -6.105 1.00 . A A . 113 MET HG3 1 1
17 45115 1 1 113 MET N N 1.880 -10.292 -6.058 1.00 . A A . 113 MET N 1 1
17 45116 1 1 113 MET O O 0.925 -8.492 -8.348 1.00 . A A . 113 MET O 1 1
17 45117 1 1 113 MET SD S 1.325 -6.293 -3.805 1.00 . A A . 113 MET SD 1 1
17 45118 1 1 114 ASN C C -2.335 -7.250 -8.317 1.00 . A A . 114 ASN C 1 1
17 45119 1 1 114 ASN CA C -1.838 -8.691 -8.258 1.00 . A A . 114 ASN CA 1 1
17 45120 1 1 114 ASN CB C -3.026 -9.649 -8.147 1.00 . A A . 114 ASN CB 1 1
17 45121 1 1 114 ASN CG C -3.576 -10.047 -9.503 1.00 . A A . 114 ASN CG 1 1
17 45122 1 1 114 ASN H H -1.297 -9.101 -6.253 1.00 . A A . 114 ASN H 1 1
17 45123 1 1 114 ASN HA H -1.294 -8.910 -9.164 1.00 . A A . 114 ASN HA 1 1
17 45124 1 1 114 ASN HB2 H -2.712 -10.544 -7.631 1.00 . A A . 114 ASN HB2 1 1
17 45125 1 1 114 ASN HB3 H -3.814 -9.171 -7.585 1.00 . A A . 114 ASN HB3 1 1
17 45126 1 1 114 ASN HD21 H -5.413 -10.167 -8.750 1.00 . A A . 114 ASN HD21 1 1
17 45127 1 1 114 ASN HD22 H -5.265 -10.530 -10.433 1.00 . A A . 114 ASN HD22 1 1
17 45128 1 1 114 ASN N N -0.928 -8.881 -7.134 1.00 . A A . 114 ASN N 1 1
17 45129 1 1 114 ASN ND2 N -4.883 -10.270 -9.569 1.00 . A A . 114 ASN ND2 1 1
17 45130 1 1 114 ASN O O -3.275 -6.877 -7.615 1.00 . A A . 114 ASN O 1 1
17 45131 1 1 114 ASN OD1 O -2.834 -10.152 -10.480 1.00 . A A . 114 ASN OD1 1 1
17 45132 1 1 115 VAL C C -2.902 -4.834 -10.579 1.00 . A A . 115 VAL C 1 1
17 45133 1 1 115 VAL CA C -2.077 -5.045 -9.315 1.00 . A A . 115 VAL CA 1 1
17 45134 1 1 115 VAL CB C -0.838 -4.131 -9.365 1.00 . A A . 115 VAL CB 1 1
17 45135 1 1 115 VAL CG1 C -1.253 -2.678 -9.544 1.00 . A A . 115 VAL CG1 1 1
17 45136 1 1 115 VAL CG2 C 0.001 -4.303 -8.108 1.00 . A A . 115 VAL CG2 1 1
17 45137 1 1 115 VAL H H -0.957 -6.800 -9.695 1.00 . A A . 115 VAL H 1 1
17 45138 1 1 115 VAL HA H -2.671 -4.764 -8.458 1.00 . A A . 115 VAL HA 1 1
17 45139 1 1 115 VAL HB H -0.238 -4.418 -10.216 1.00 . A A . 115 VAL HB 1 1
17 45140 1 1 115 VAL HG11 H -1.879 -2.589 -10.420 1.00 . A A . 115 VAL HG11 1 1
17 45141 1 1 115 VAL HG12 H -1.801 -2.350 -8.673 1.00 . A A . 115 VAL HG12 1 1
17 45142 1 1 115 VAL HG13 H -0.372 -2.065 -9.668 1.00 . A A . 115 VAL HG13 1 1
17 45143 1 1 115 VAL HG21 H -0.150 -5.293 -7.706 1.00 . A A . 115 VAL HG21 1 1
17 45144 1 1 115 VAL HG22 H 1.045 -4.168 -8.352 1.00 . A A . 115 VAL HG22 1 1
17 45145 1 1 115 VAL HG23 H -0.294 -3.567 -7.374 1.00 . A A . 115 VAL HG23 1 1
17 45146 1 1 115 VAL N N -1.699 -6.444 -9.162 1.00 . A A . 115 VAL N 1 1
17 45147 1 1 115 VAL O O -2.451 -5.135 -11.684 1.00 . A A . 115 VAL O 1 1
17 45148 1 1 116 ALA C C -6.061 -3.024 -11.178 1.00 . A A . 116 ALA C 1 1
17 45149 1 1 116 ALA CA C -5.001 -4.060 -11.537 1.00 . A A . 116 ALA CA 1 1
17 45150 1 1 116 ALA CB C -5.658 -5.354 -11.994 1.00 . A A . 116 ALA CB 1 1
17 45151 1 1 116 ALA H H -4.416 -4.094 -9.503 1.00 . A A . 116 ALA H 1 1
17 45152 1 1 116 ALA HA H -4.403 -3.680 -12.353 1.00 . A A . 116 ALA HA 1 1
17 45153 1 1 116 ALA HB1 H -6.480 -5.592 -11.336 1.00 . A A . 116 ALA HB1 1 1
17 45154 1 1 116 ALA HB2 H -6.026 -5.233 -13.002 1.00 . A A . 116 ALA HB2 1 1
17 45155 1 1 116 ALA HB3 H -4.933 -6.154 -11.968 1.00 . A A . 116 ALA HB3 1 1
17 45156 1 1 116 ALA N N -4.113 -4.314 -10.409 1.00 . A A . 116 ALA N 1 1
17 45157 1 1 116 ALA O O -6.542 -2.980 -10.046 1.00 . A A . 116 ALA O 1 1
17 45158 1 1 117 ASP C C -7.210 -0.459 -10.598 1.00 . A A . 117 ASP C 1 1
17 45159 1 1 117 ASP CA C -7.426 -1.157 -11.937 1.00 . A A . 117 ASP CA 1 1
17 45160 1 1 117 ASP CB C -8.830 -1.759 -11.991 1.00 . A A . 117 ASP CB 1 1
17 45161 1 1 117 ASP CG C -9.899 -0.714 -12.241 1.00 . A A . 117 ASP CG 1 1
17 45162 1 1 117 ASP H H -6.002 -2.278 -13.032 1.00 . A A . 117 ASP H 1 1
17 45163 1 1 117 ASP HA H -7.325 -0.429 -12.728 1.00 . A A . 117 ASP HA 1 1
17 45164 1 1 117 ASP HB2 H -8.872 -2.487 -12.789 1.00 . A A . 117 ASP HB2 1 1
17 45165 1 1 117 ASP HB3 H -9.042 -2.248 -11.052 1.00 . A A . 117 ASP HB3 1 1
17 45166 1 1 117 ASP N N -6.421 -2.192 -12.150 1.00 . A A . 117 ASP N 1 1
17 45167 1 1 117 ASP O O -8.160 -0.215 -9.853 1.00 . A A . 117 ASP O 1 1
17 45168 1 1 117 ASP OD1 O -10.093 -0.331 -13.414 1.00 . A A . 117 ASP OD1 1 1
17 45169 1 1 117 ASP OD2 O -10.544 -0.280 -11.264 1.00 . A A . 117 ASP OD2 1 1
17 45170 1 1 118 ALA C C -6.065 -0.290 -7.844 1.00 . A A . 118 ALA C 1 1
17 45171 1 1 118 ALA CA C -5.616 0.531 -9.048 1.00 . A A . 118 ALA CA 1 1
17 45172 1 1 118 ALA CB C -6.240 1.918 -9.008 1.00 . A A . 118 ALA CB 1 1
17 45173 1 1 118 ALA H H -5.242 -0.360 -10.931 1.00 . A A . 118 ALA H 1 1
17 45174 1 1 118 ALA HA H -4.542 0.645 -9.013 1.00 . A A . 118 ALA HA 1 1
17 45175 1 1 118 ALA HB1 H -6.166 2.374 -9.983 1.00 . A A . 118 ALA HB1 1 1
17 45176 1 1 118 ALA HB2 H -7.280 1.835 -8.726 1.00 . A A . 118 ALA HB2 1 1
17 45177 1 1 118 ALA HB3 H -5.718 2.526 -8.284 1.00 . A A . 118 ALA HB3 1 1
17 45178 1 1 118 ALA N N -5.955 -0.140 -10.297 1.00 . A A . 118 ALA N 1 1
17 45179 1 1 118 ALA O O -6.567 0.255 -6.861 1.00 . A A . 118 ALA O 1 1
17 45180 1 1 119 THR C C -5.157 -3.487 -6.523 1.00 . A A . 119 THR C 1 1
17 45181 1 1 119 THR CA C -6.272 -2.500 -6.846 1.00 . A A . 119 THR CA 1 1
17 45182 1 1 119 THR CB C -7.551 -3.284 -7.198 1.00 . A A . 119 THR CB 1 1
17 45183 1 1 119 THR CG2 C -7.974 -4.176 -6.041 1.00 . A A . 119 THR CG2 1 1
17 45184 1 1 119 THR H H -5.478 -1.978 -8.738 1.00 . A A . 119 THR H 1 1
17 45185 1 1 119 THR HA H -6.473 -1.899 -5.971 1.00 . A A . 119 THR HA 1 1
17 45186 1 1 119 THR HB H -7.348 -3.906 -8.058 1.00 . A A . 119 THR HB 1 1
17 45187 1 1 119 THR HG1 H -8.872 -2.498 -8.434 1.00 . A A . 119 THR HG1 1 1
17 45188 1 1 119 THR HG21 H -7.993 -5.205 -6.369 1.00 . A A . 119 THR HG21 1 1
17 45189 1 1 119 THR HG22 H -8.959 -3.888 -5.706 1.00 . A A . 119 THR HG22 1 1
17 45190 1 1 119 THR HG23 H -7.271 -4.070 -5.229 1.00 . A A . 119 THR HG23 1 1
17 45191 1 1 119 THR N N -5.883 -1.604 -7.928 1.00 . A A . 119 THR N 1 1
17 45192 1 1 119 THR O O -4.816 -4.344 -7.339 1.00 . A A . 119 THR O 1 1
17 45193 1 1 119 THR OG1 O -8.610 -2.375 -7.518 1.00 . A A . 119 THR OG1 1 1
17 45194 1 1 120 VAL C C -4.068 -5.485 -4.195 1.00 . A A . 120 VAL C 1 1
17 45195 1 1 120 VAL CA C -3.516 -4.247 -4.894 1.00 . A A . 120 VAL CA 1 1
17 45196 1 1 120 VAL CB C -2.544 -3.524 -3.942 1.00 . A A . 120 VAL CB 1 1
17 45197 1 1 120 VAL CG1 C -1.472 -4.482 -3.445 1.00 . A A . 120 VAL CG1 1 1
17 45198 1 1 120 VAL CG2 C -1.919 -2.322 -4.633 1.00 . A A . 120 VAL CG2 1 1
17 45199 1 1 120 VAL H H -4.907 -2.662 -4.719 1.00 . A A . 120 VAL H 1 1
17 45200 1 1 120 VAL HA H -2.965 -4.556 -5.770 1.00 . A A . 120 VAL HA 1 1
17 45201 1 1 120 VAL HB H -3.104 -3.172 -3.088 1.00 . A A . 120 VAL HB 1 1
17 45202 1 1 120 VAL HG11 H -0.560 -3.934 -3.257 1.00 . A A . 120 VAL HG11 1 1
17 45203 1 1 120 VAL HG12 H -1.805 -4.953 -2.532 1.00 . A A . 120 VAL HG12 1 1
17 45204 1 1 120 VAL HG13 H -1.289 -5.237 -4.195 1.00 . A A . 120 VAL HG13 1 1
17 45205 1 1 120 VAL HG21 H -2.669 -1.559 -4.777 1.00 . A A . 120 VAL HG21 1 1
17 45206 1 1 120 VAL HG22 H -1.120 -1.931 -4.020 1.00 . A A . 120 VAL HG22 1 1
17 45207 1 1 120 VAL HG23 H -1.522 -2.623 -5.591 1.00 . A A . 120 VAL HG23 1 1
17 45208 1 1 120 VAL N N -4.592 -3.364 -5.326 1.00 . A A . 120 VAL N 1 1
17 45209 1 1 120 VAL O O -4.529 -5.414 -3.055 1.00 . A A . 120 VAL O 1 1
17 45210 1 1 121 THR C C -3.407 -8.919 -4.262 1.00 . A A . 121 THR C 1 1
17 45211 1 1 121 THR CA C -4.514 -7.873 -4.332 1.00 . A A . 121 THR CA 1 1
17 45212 1 1 121 THR CB C -5.682 -8.433 -5.167 1.00 . A A . 121 THR CB 1 1
17 45213 1 1 121 THR CG2 C -6.340 -9.607 -4.457 1.00 . A A . 121 THR CG2 1 1
17 45214 1 1 121 THR H H -3.640 -6.611 -5.789 1.00 . A A . 121 THR H 1 1
17 45215 1 1 121 THR HA H -4.875 -7.677 -3.333 1.00 . A A . 121 THR HA 1 1
17 45216 1 1 121 THR HB H -5.294 -8.776 -6.115 1.00 . A A . 121 THR HB 1 1
17 45217 1 1 121 THR HG1 H -6.947 -7.449 -6.315 1.00 . A A . 121 THR HG1 1 1
17 45218 1 1 121 THR HG21 H -5.616 -10.094 -3.821 1.00 . A A . 121 THR HG21 1 1
17 45219 1 1 121 THR HG22 H -6.706 -10.311 -5.190 1.00 . A A . 121 THR HG22 1 1
17 45220 1 1 121 THR HG23 H -7.164 -9.250 -3.858 1.00 . A A . 121 THR HG23 1 1
17 45221 1 1 121 THR N N -4.019 -6.620 -4.885 1.00 . A A . 121 THR N 1 1
17 45222 1 1 121 THR O O -2.813 -9.278 -5.279 1.00 . A A . 121 THR O 1 1
17 45223 1 1 121 THR OG1 O -6.652 -7.407 -5.402 1.00 . A A . 121 THR OG1 1 1
17 45224 1 1 122 VAL C C -2.639 -11.815 -3.113 1.00 . A A . 122 VAL C 1 1
17 45225 1 1 122 VAL CA C -2.100 -10.413 -2.853 1.00 . A A . 122 VAL CA 1 1
17 45226 1 1 122 VAL CB C -1.529 -10.351 -1.424 1.00 . A A . 122 VAL CB 1 1
17 45227 1 1 122 VAL CG1 C -0.521 -11.468 -1.203 1.00 . A A . 122 VAL CG1 1 1
17 45228 1 1 122 VAL CG2 C -0.898 -8.992 -1.161 1.00 . A A . 122 VAL CG2 1 1
17 45229 1 1 122 VAL H H -3.643 -9.081 -2.283 1.00 . A A . 122 VAL H 1 1
17 45230 1 1 122 VAL HA H -1.298 -10.211 -3.548 1.00 . A A . 122 VAL HA 1 1
17 45231 1 1 122 VAL HB H -2.343 -10.488 -0.727 1.00 . A A . 122 VAL HB 1 1
17 45232 1 1 122 VAL HG11 H 0.404 -11.050 -0.833 1.00 . A A . 122 VAL HG11 1 1
17 45233 1 1 122 VAL HG12 H -0.913 -12.171 -0.483 1.00 . A A . 122 VAL HG12 1 1
17 45234 1 1 122 VAL HG13 H -0.336 -11.976 -2.138 1.00 . A A . 122 VAL HG13 1 1
17 45235 1 1 122 VAL HG21 H 0.177 -9.089 -1.156 1.00 . A A . 122 VAL HG21 1 1
17 45236 1 1 122 VAL HG22 H -1.194 -8.302 -1.937 1.00 . A A . 122 VAL HG22 1 1
17 45237 1 1 122 VAL HG23 H -1.230 -8.620 -0.202 1.00 . A A . 122 VAL HG23 1 1
17 45238 1 1 122 VAL N N -3.135 -9.406 -3.055 1.00 . A A . 122 VAL N 1 1
17 45239 1 1 122 VAL O O -3.306 -12.402 -2.261 1.00 . A A . 122 VAL O 1 1
17 45240 1 1 123 ILE C C -1.699 -14.714 -4.452 1.00 . A A . 123 ILE C 1 1
17 45241 1 1 123 ILE CA C -2.799 -13.680 -4.667 1.00 . A A . 123 ILE CA 1 1
17 45242 1 1 123 ILE CB C -3.255 -13.730 -6.137 1.00 . A A . 123 ILE CB 1 1
17 45243 1 1 123 ILE CD1 C -5.469 -12.613 -5.565 1.00 . A A . 123 ILE CD1 1 1
17 45244 1 1 123 ILE CG1 C -4.229 -12.587 -6.431 1.00 . A A . 123 ILE CG1 1 1
17 45245 1 1 123 ILE CG2 C -3.898 -15.074 -6.446 1.00 . A A . 123 ILE CG2 1 1
17 45246 1 1 123 ILE H H -1.810 -11.828 -4.932 1.00 . A A . 123 ILE H 1 1
17 45247 1 1 123 ILE HA H -3.642 -13.932 -4.040 1.00 . A A . 123 ILE HA 1 1
17 45248 1 1 123 ILE HB H -2.384 -13.622 -6.765 1.00 . A A . 123 ILE HB 1 1
17 45249 1 1 123 ILE HD11 H -5.423 -11.807 -4.847 1.00 . A A . 123 ILE HD11 1 1
17 45250 1 1 123 ILE HD12 H -6.345 -12.490 -6.186 1.00 . A A . 123 ILE HD12 1 1
17 45251 1 1 123 ILE HD13 H -5.526 -13.557 -5.044 1.00 . A A . 123 ILE HD13 1 1
17 45252 1 1 123 ILE HG12 H -3.730 -11.646 -6.266 1.00 . A A . 123 ILE HG12 1 1
17 45253 1 1 123 ILE HG13 H -4.542 -12.648 -7.463 1.00 . A A . 123 ILE HG13 1 1
17 45254 1 1 123 ILE HG21 H -3.171 -15.861 -6.309 1.00 . A A . 123 ILE HG21 1 1
17 45255 1 1 123 ILE HG22 H -4.732 -15.236 -5.780 1.00 . A A . 123 ILE HG22 1 1
17 45256 1 1 123 ILE HG23 H -4.247 -15.080 -7.468 1.00 . A A . 123 ILE HG23 1 1
17 45257 1 1 123 ILE N N -2.345 -12.346 -4.295 1.00 . A A . 123 ILE N 1 1
17 45258 1 1 123 ILE O O -0.539 -14.482 -4.791 1.00 . A A . 123 ILE O 1 1
17 45259 1 1 124 SER C C -0.316 -17.261 -4.882 1.00 . A A . 124 SER C 1 1
17 45260 1 1 124 SER CA C -1.117 -16.929 -3.627 1.00 . A A . 124 SER CA 1 1
17 45261 1 1 124 SER CB C -1.845 -18.179 -3.127 1.00 . A A . 124 SER CB 1 1
17 45262 1 1 124 SER H H -3.013 -15.985 -3.641 1.00 . A A . 124 SER H 1 1
17 45263 1 1 124 SER HA H -0.438 -16.588 -2.860 1.00 . A A . 124 SER HA 1 1
17 45264 1 1 124 SER HB2 H -2.351 -17.952 -2.202 1.00 . A A . 124 SER HB2 1 1
17 45265 1 1 124 SER HB3 H -2.568 -18.491 -3.866 1.00 . A A . 124 SER HB3 1 1
17 45266 1 1 124 SER HG H -0.264 -19.241 -3.588 1.00 . A A . 124 SER HG 1 1
17 45267 1 1 124 SER N N -2.072 -15.859 -3.889 1.00 . A A . 124 SER N 1 1
17 45268 1 1 124 SER O O -0.775 -17.037 -6.001 1.00 . A A . 124 SER O 1 1
17 45269 1 1 124 SER OG O -0.935 -19.242 -2.901 1.00 . A A . 124 SER OG 1 1
17 45270 1 1 125 GLU C C 1.009 -19.039 -6.802 1.00 . A A . 125 GLU C 1 1
17 45271 1 1 125 GLU CA C 1.751 -18.159 -5.800 1.00 . A A . 125 GLU CA 1 1
17 45272 1 1 125 GLU CB C 2.998 -18.887 -5.292 1.00 . A A . 125 GLU CB 1 1
17 45273 1 1 125 GLU CD C 4.989 -20.234 -6.067 1.00 . A A . 125 GLU CD 1 1
17 45274 1 1 125 GLU CG C 4.077 -19.055 -6.348 1.00 . A A . 125 GLU CG 1 1
17 45275 1 1 125 GLU H H 1.195 -17.952 -3.768 1.00 . A A . 125 GLU H 1 1
17 45276 1 1 125 GLU HA H 2.054 -17.249 -6.295 1.00 . A A . 125 GLU HA 1 1
17 45277 1 1 125 GLU HB2 H 3.414 -18.329 -4.466 1.00 . A A . 125 GLU HB2 1 1
17 45278 1 1 125 GLU HB3 H 2.710 -19.867 -4.943 1.00 . A A . 125 GLU HB3 1 1
17 45279 1 1 125 GLU HG2 H 3.605 -19.205 -7.307 1.00 . A A . 125 GLU HG2 1 1
17 45280 1 1 125 GLU HG3 H 4.675 -18.156 -6.379 1.00 . A A . 125 GLU HG3 1 1
17 45281 1 1 125 GLU N N 0.885 -17.797 -4.685 1.00 . A A . 125 GLU N 1 1
17 45282 1 1 125 GLU O O 1.040 -18.789 -8.008 1.00 . A A . 125 GLU O 1 1
17 45283 1 1 125 GLU OE1 O 4.675 -21.350 -6.530 1.00 . A A . 125 GLU OE1 1 1
17 45284 1 1 125 GLU OE2 O 6.017 -20.039 -5.385 1.00 . A A . 125 GLU OE2 1 1
17 45285 1 1 126 LYS C C -1.900 -20.670 -7.102 1.00 . A A . 126 LYS C 1 1
17 45286 1 1 126 LYS CA C -0.409 -20.988 -7.143 1.00 . A A . 126 LYS CA 1 1
17 45287 1 1 126 LYS CB C -0.173 -22.434 -6.700 1.00 . A A . 126 LYS CB 1 1
17 45288 1 1 126 LYS CD C -1.612 -23.338 -8.549 1.00 . A A . 126 LYS CD 1 1
17 45289 1 1 126 LYS CE C -2.360 -24.585 -8.997 1.00 . A A . 126 LYS CE 1 1
17 45290 1 1 126 LYS CG C -1.310 -23.374 -7.061 1.00 . A A . 126 LYS CG 1 1
17 45291 1 1 126 LYS H H 0.356 -20.218 -5.326 1.00 . A A . 126 LYS H 1 1
17 45292 1 1 126 LYS HA H -0.055 -20.869 -8.156 1.00 . A A . 126 LYS HA 1 1
17 45293 1 1 126 LYS HB2 H 0.730 -22.799 -7.167 1.00 . A A . 126 LYS HB2 1 1
17 45294 1 1 126 LYS HB3 H -0.045 -22.452 -5.627 1.00 . A A . 126 LYS HB3 1 1
17 45295 1 1 126 LYS HD2 H -2.220 -22.472 -8.764 1.00 . A A . 126 LYS HD2 1 1
17 45296 1 1 126 LYS HD3 H -0.681 -23.272 -9.095 1.00 . A A . 126 LYS HD3 1 1
17 45297 1 1 126 LYS HE2 H -3.230 -24.711 -8.371 1.00 . A A . 126 LYS HE2 1 1
17 45298 1 1 126 LYS HE3 H -2.670 -24.454 -10.023 1.00 . A A . 126 LYS HE3 1 1
17 45299 1 1 126 LYS HG2 H -1.034 -24.381 -6.785 1.00 . A A . 126 LYS HG2 1 1
17 45300 1 1 126 LYS HG3 H -2.195 -23.079 -6.516 1.00 . A A . 126 LYS HG3 1 1
17 45301 1 1 126 LYS HZ1 H -1.097 -25.877 -7.948 1.00 . A A . 126 LYS HZ1 1 1
17 45302 1 1 126 LYS HZ2 H -0.743 -25.763 -9.598 1.00 . A A . 126 LYS HZ2 1 1
17 45303 1 1 126 LYS HZ3 H -2.084 -26.654 -9.081 1.00 . A A . 126 LYS HZ3 1 1
17 45304 1 1 126 LYS N N 0.343 -20.071 -6.295 1.00 . A A . 126 LYS N 1 1
17 45305 1 1 126 LYS NZ N -1.511 -25.805 -8.899 1.00 . A A . 126 LYS NZ 1 1
17 45306 1 1 126 LYS O O -2.476 -20.224 -8.093 1.00 . A A . 126 LYS O 1 1
17 45307 1 1 127 ASN C C -4.299 -19.237 -6.268 1.00 . A A . 127 ASN C 1 1
17 45308 1 1 127 ASN CA C -3.943 -20.637 -5.779 1.00 . A A . 127 ASN CA 1 1
17 45309 1 1 127 ASN CB C -4.340 -20.793 -4.310 1.00 . A A . 127 ASN CB 1 1
17 45310 1 1 127 ASN CG C -4.134 -22.207 -3.801 1.00 . A A . 127 ASN CG 1 1
17 45311 1 1 127 ASN H H -2.005 -21.257 -5.194 1.00 . A A . 127 ASN H 1 1
17 45312 1 1 127 ASN HA H -4.486 -21.361 -6.368 1.00 . A A . 127 ASN HA 1 1
17 45313 1 1 127 ASN HB2 H -3.740 -20.124 -3.709 1.00 . A A . 127 ASN HB2 1 1
17 45314 1 1 127 ASN HB3 H -5.382 -20.536 -4.195 1.00 . A A . 127 ASN HB3 1 1
17 45315 1 1 127 ASN HD21 H -3.333 -21.512 -2.119 1.00 . A A . 127 ASN HD21 1 1
17 45316 1 1 127 ASN HD22 H -3.432 -23.232 -2.250 1.00 . A A . 127 ASN HD22 1 1
17 45317 1 1 127 ASN N N -2.518 -20.901 -5.949 1.00 . A A . 127 ASN N 1 1
17 45318 1 1 127 ASN ND2 N -3.577 -22.329 -2.602 1.00 . A A . 127 ASN ND2 1 1
17 45319 1 1 127 ASN O O -3.805 -18.241 -5.741 1.00 . A A . 127 ASN O 1 1
17 45320 1 1 127 ASN OD1 O -4.473 -23.177 -4.479 1.00 . A A . 127 ASN OD1 1 1
17 45321 1 1 128 GLU C C -6.786 -17.337 -7.083 1.00 . A A . 128 GLU C 1 1
17 45322 1 1 128 GLU CA C -5.582 -17.892 -7.839 1.00 . A A . 128 GLU CA 1 1
17 45323 1 1 128 GLU CB C -5.925 -18.048 -9.322 1.00 . A A . 128 GLU CB 1 1
17 45324 1 1 128 GLU CD C -6.358 -16.899 -11.530 1.00 . A A . 128 GLU CD 1 1
17 45325 1 1 128 GLU CG C -6.143 -16.726 -10.039 1.00 . A A . 128 GLU CG 1 1
17 45326 1 1 128 GLU H H -5.519 -20.000 -7.657 1.00 . A A . 128 GLU H 1 1
17 45327 1 1 128 GLU HA H -4.760 -17.199 -7.741 1.00 . A A . 128 GLU HA 1 1
17 45328 1 1 128 GLU HB2 H -5.118 -18.571 -9.813 1.00 . A A . 128 GLU HB2 1 1
17 45329 1 1 128 GLU HB3 H -6.828 -18.634 -9.410 1.00 . A A . 128 GLU HB3 1 1
17 45330 1 1 128 GLU HG2 H -7.013 -16.243 -9.619 1.00 . A A . 128 GLU HG2 1 1
17 45331 1 1 128 GLU HG3 H -5.276 -16.100 -9.885 1.00 . A A . 128 GLU HG3 1 1
17 45332 1 1 128 GLU N N -5.160 -19.170 -7.279 1.00 . A A . 128 GLU N 1 1
17 45333 1 1 128 GLU O O -6.940 -16.124 -6.947 1.00 . A A . 128 GLU O 1 1
17 45334 1 1 128 GLU OE1 O -6.766 -18.003 -11.947 1.00 . A A . 128 GLU OE1 1 1
17 45335 1 1 128 GLU OE2 O -6.119 -15.930 -12.280 1.00 . A A . 128 GLU OE2 1 1
17 45336 1 1 129 GLU C C -8.555 -17.827 -4.352 1.00 . A A . 129 GLU C 1 1
17 45337 1 1 129 GLU CA C -8.826 -17.836 -5.854 1.00 . A A . 129 GLU CA 1 1
17 45338 1 1 129 GLU CB C -9.990 -18.778 -6.168 1.00 . A A . 129 GLU CB 1 1
17 45339 1 1 129 GLU CD C -10.578 -21.223 -6.407 1.00 . A A . 129 GLU CD 1 1
17 45340 1 1 129 GLU CG C -9.798 -20.184 -5.625 1.00 . A A . 129 GLU CG 1 1
17 45341 1 1 129 GLU H H -7.458 -19.189 -6.737 1.00 . A A . 129 GLU H 1 1
17 45342 1 1 129 GLU HA H -9.090 -16.836 -6.165 1.00 . A A . 129 GLU HA 1 1
17 45343 1 1 129 GLU HB2 H -10.894 -18.369 -5.742 1.00 . A A . 129 GLU HB2 1 1
17 45344 1 1 129 GLU HB3 H -10.105 -18.842 -7.240 1.00 . A A . 129 GLU HB3 1 1
17 45345 1 1 129 GLU HG2 H -8.749 -20.434 -5.670 1.00 . A A . 129 GLU HG2 1 1
17 45346 1 1 129 GLU HG3 H -10.128 -20.207 -4.597 1.00 . A A . 129 GLU HG3 1 1
17 45347 1 1 129 GLU N N -7.635 -18.235 -6.595 1.00 . A A . 129 GLU N 1 1
17 45348 1 1 129 GLU O O -9.387 -18.267 -3.559 1.00 . A A . 129 GLU O 1 1
17 45349 1 1 129 GLU OE1 O -11.759 -21.454 -6.074 1.00 . A A . 129 GLU OE1 1 1
17 45350 1 1 129 GLU OE2 O -10.006 -21.805 -7.353 1.00 . A A . 129 GLU OE2 1 1
17 45351 1 1 130 GLU C C -7.121 -15.836 -2.033 1.00 . A A . 130 GLU C 1 1
17 45352 1 1 130 GLU CA C -7.004 -17.261 -2.564 1.00 . A A . 130 GLU CA 1 1
17 45353 1 1 130 GLU CB C -5.573 -17.771 -2.377 1.00 . A A . 130 GLU CB 1 1
17 45354 1 1 130 GLU CD C -5.595 -18.758 -0.052 1.00 . A A . 130 GLU CD 1 1
17 45355 1 1 130 GLU CG C -5.068 -17.655 -0.949 1.00 . A A . 130 GLU CG 1 1
17 45356 1 1 130 GLU H H -6.764 -16.990 -4.650 1.00 . A A . 130 GLU H 1 1
17 45357 1 1 130 GLU HA H -7.678 -17.896 -2.009 1.00 . A A . 130 GLU HA 1 1
17 45358 1 1 130 GLU HB2 H -5.533 -18.811 -2.668 1.00 . A A . 130 GLU HB2 1 1
17 45359 1 1 130 GLU HB3 H -4.915 -17.202 -3.017 1.00 . A A . 130 GLU HB3 1 1
17 45360 1 1 130 GLU HG2 H -3.989 -17.704 -0.957 1.00 . A A . 130 GLU HG2 1 1
17 45361 1 1 130 GLU HG3 H -5.381 -16.703 -0.546 1.00 . A A . 130 GLU HG3 1 1
17 45362 1 1 130 GLU N N -7.385 -17.325 -3.971 1.00 . A A . 130 GLU N 1 1
17 45363 1 1 130 GLU O O -7.381 -15.622 -0.849 1.00 . A A . 130 GLU O 1 1
17 45364 1 1 130 GLU OE1 O -5.068 -19.888 -0.128 1.00 . A A . 130 GLU OE1 1 1
17 45365 1 1 130 GLU OE2 O -6.535 -18.492 0.726 1.00 . A A . 130 GLU OE2 1 1
17 45366 1 1 131 VAL C C -6.631 -13.258 -1.077 1.00 . A A . 131 VAL C 1 1
17 45367 1 1 131 VAL CA C -7.011 -13.457 -2.540 1.00 . A A . 131 VAL CA 1 1
17 45368 1 1 131 VAL CB C -8.427 -12.897 -2.772 1.00 . A A . 131 VAL CB 1 1
17 45369 1 1 131 VAL CG1 C -9.413 -13.518 -1.794 1.00 . A A . 131 VAL CG1 1 1
17 45370 1 1 131 VAL CG2 C -8.426 -11.381 -2.651 1.00 . A A . 131 VAL CG2 1 1
17 45371 1 1 131 VAL H H -6.723 -15.096 -3.848 1.00 . A A . 131 VAL H 1 1
17 45372 1 1 131 VAL HA H -6.321 -12.903 -3.159 1.00 . A A . 131 VAL HA 1 1
17 45373 1 1 131 VAL HB H -8.735 -13.157 -3.774 1.00 . A A . 131 VAL HB 1 1
17 45374 1 1 131 VAL HG11 H -9.123 -14.538 -1.590 1.00 . A A . 131 VAL HG11 1 1
17 45375 1 1 131 VAL HG12 H -9.414 -12.951 -0.875 1.00 . A A . 131 VAL HG12 1 1
17 45376 1 1 131 VAL HG13 H -10.403 -13.505 -2.226 1.00 . A A . 131 VAL HG13 1 1
17 45377 1 1 131 VAL HG21 H -8.433 -10.941 -3.637 1.00 . A A . 131 VAL HG21 1 1
17 45378 1 1 131 VAL HG22 H -9.304 -11.063 -2.108 1.00 . A A . 131 VAL HG22 1 1
17 45379 1 1 131 VAL HG23 H -7.540 -11.062 -2.121 1.00 . A A . 131 VAL HG23 1 1
17 45380 1 1 131 VAL N N -6.927 -14.863 -2.918 1.00 . A A . 131 VAL N 1 1
17 45381 1 1 131 VAL O O -7.323 -12.562 -0.333 1.00 . A A . 131 VAL O 1 1
17 45382 1 1 132 LEU C C -5.362 -12.385 1.280 1.00 . A A . 132 LEU C 1 1
17 45383 1 1 132 LEU CA C -5.052 -13.764 0.706 1.00 . A A . 132 LEU CA 1 1
17 45384 1 1 132 LEU CB C -3.547 -14.029 0.770 1.00 . A A . 132 LEU CB 1 1
17 45385 1 1 132 LEU CD1 C -1.596 -15.572 0.459 1.00 . A A . 132 LEU CD1 1 1
17 45386 1 1 132 LEU CD2 C -3.632 -16.365 1.677 1.00 . A A . 132 LEU CD2 1 1
17 45387 1 1 132 LEU CG C -3.111 -15.479 0.555 1.00 . A A . 132 LEU CG 1 1
17 45388 1 1 132 LEU H H -5.016 -14.414 -1.308 1.00 . A A . 132 LEU H 1 1
17 45389 1 1 132 LEU HA H -5.567 -14.510 1.294 1.00 . A A . 132 LEU HA 1 1
17 45390 1 1 132 LEU HB2 H -3.072 -13.425 0.012 1.00 . A A . 132 LEU HB2 1 1
17 45391 1 1 132 LEU HB3 H -3.199 -13.719 1.745 1.00 . A A . 132 LEU HB3 1 1
17 45392 1 1 132 LEU HD11 H -1.253 -16.431 1.015 1.00 . A A . 132 LEU HD11 1 1
17 45393 1 1 132 LEU HD12 H -1.154 -14.677 0.870 1.00 . A A . 132 LEU HD12 1 1
17 45394 1 1 132 LEU HD13 H -1.307 -15.674 -0.577 1.00 . A A . 132 LEU HD13 1 1
17 45395 1 1 132 LEU HD21 H -2.810 -16.665 2.309 1.00 . A A . 132 LEU HD21 1 1
17 45396 1 1 132 LEU HD22 H -4.102 -17.241 1.255 1.00 . A A . 132 LEU HD22 1 1
17 45397 1 1 132 LEU HD23 H -4.355 -15.816 2.263 1.00 . A A . 132 LEU HD23 1 1
17 45398 1 1 132 LEU HG H -3.527 -15.838 -0.376 1.00 . A A . 132 LEU HG 1 1
17 45399 1 1 132 LEU N N -5.526 -13.873 -0.669 1.00 . A A . 132 LEU N 1 1
17 45400 1 1 132 LEU O O -5.878 -12.266 2.392 1.00 . A A . 132 LEU O 1 1
17 45401 1 1 133 VAL C C -5.842 -9.130 -0.199 1.00 . A A . 133 VAL C 1 1
17 45402 1 1 133 VAL CA C -5.295 -9.975 0.945 1.00 . A A . 133 VAL CA 1 1
17 45403 1 1 133 VAL CB C -4.012 -9.317 1.487 1.00 . A A . 133 VAL CB 1 1
17 45404 1 1 133 VAL CG1 C -4.267 -7.858 1.836 1.00 . A A . 133 VAL CG1 1 1
17 45405 1 1 133 VAL CG2 C -3.491 -10.080 2.696 1.00 . A A . 133 VAL CG2 1 1
17 45406 1 1 133 VAL H H -4.638 -11.505 -0.362 1.00 . A A . 133 VAL H 1 1
17 45407 1 1 133 VAL HA H -6.024 -10.002 1.742 1.00 . A A . 133 VAL HA 1 1
17 45408 1 1 133 VAL HB H -3.259 -9.352 0.714 1.00 . A A . 133 VAL HB 1 1
17 45409 1 1 133 VAL HG11 H -3.695 -7.593 2.714 1.00 . A A . 133 VAL HG11 1 1
17 45410 1 1 133 VAL HG12 H -3.968 -7.232 1.008 1.00 . A A . 133 VAL HG12 1 1
17 45411 1 1 133 VAL HG13 H -5.318 -7.715 2.036 1.00 . A A . 133 VAL HG13 1 1
17 45412 1 1 133 VAL HG21 H -4.225 -10.044 3.488 1.00 . A A . 133 VAL HG21 1 1
17 45413 1 1 133 VAL HG22 H -3.308 -11.107 2.420 1.00 . A A . 133 VAL HG22 1 1
17 45414 1 1 133 VAL HG23 H -2.571 -9.629 3.038 1.00 . A A . 133 VAL HG23 1 1
17 45415 1 1 133 VAL N N -5.047 -11.346 0.514 1.00 . A A . 133 VAL N 1 1
17 45416 1 1 133 VAL O O -5.339 -9.186 -1.320 1.00 . A A . 133 VAL O 1 1
17 45417 1 1 134 GLU C C -7.393 -6.021 -0.510 1.00 . A A . 134 GLU C 1 1
17 45418 1 1 134 GLU CA C -7.493 -7.490 -0.912 1.00 . A A . 134 GLU CA 1 1
17 45419 1 1 134 GLU CB C -8.959 -7.876 -1.114 1.00 . A A . 134 GLU CB 1 1
17 45420 1 1 134 GLU CD C -11.159 -7.304 -2.217 1.00 . A A . 134 GLU CD 1 1
17 45421 1 1 134 GLU CG C -9.664 -7.055 -2.181 1.00 . A A . 134 GLU CG 1 1
17 45422 1 1 134 GLU H H -7.233 -8.346 1.006 1.00 . A A . 134 GLU H 1 1
17 45423 1 1 134 GLU HA H -6.962 -7.633 -1.841 1.00 . A A . 134 GLU HA 1 1
17 45424 1 1 134 GLU HB2 H -9.010 -8.917 -1.397 1.00 . A A . 134 GLU HB2 1 1
17 45425 1 1 134 GLU HB3 H -9.486 -7.741 -0.181 1.00 . A A . 134 GLU HB3 1 1
17 45426 1 1 134 GLU HG2 H -9.493 -6.007 -1.983 1.00 . A A . 134 GLU HG2 1 1
17 45427 1 1 134 GLU HG3 H -9.248 -7.309 -3.145 1.00 . A A . 134 GLU HG3 1 1
17 45428 1 1 134 GLU N N -6.876 -8.347 0.093 1.00 . A A . 134 GLU N 1 1
17 45429 1 1 134 GLU O O -8.087 -5.567 0.400 1.00 . A A . 134 GLU O 1 1
17 45430 1 1 134 GLU OE1 O -11.563 -8.473 -2.391 1.00 . A A . 134 GLU OE1 1 1
17 45431 1 1 134 GLU OE2 O -11.926 -6.329 -2.069 1.00 . A A . 134 GLU OE2 1 1
17 45432 1 1 135 CYS C C -6.605 -3.021 -2.148 1.00 . A A . 135 CYS C 1 1
17 45433 1 1 135 CYS CA C -6.331 -3.867 -0.909 1.00 . A A . 135 CYS CA 1 1
17 45434 1 1 135 CYS CB C -4.908 -3.616 -0.408 1.00 . A A . 135 CYS CB 1 1
17 45435 1 1 135 CYS H H -6.000 -5.703 -1.909 1.00 . A A . 135 CYS H 1 1
17 45436 1 1 135 CYS HA H -7.031 -3.588 -0.136 1.00 . A A . 135 CYS HA 1 1
17 45437 1 1 135 CYS HB2 H -4.768 -4.133 0.530 1.00 . A A . 135 CYS HB2 1 1
17 45438 1 1 135 CYS HB3 H -4.207 -4.002 -1.132 1.00 . A A . 135 CYS HB3 1 1
17 45439 1 1 135 CYS HG H -4.346 -1.689 1.164 1.00 . A A . 135 CYS HG 1 1
17 45440 1 1 135 CYS N N -6.524 -5.284 -1.195 1.00 . A A . 135 CYS N 1 1
17 45441 1 1 135 CYS O O -6.298 -3.427 -3.269 1.00 . A A . 135 CYS O 1 1
17 45442 1 1 135 CYS SG S -4.519 -1.871 -0.136 1.00 . A A . 135 CYS SG 1 1
17 45443 1 1 136 ARG C C -6.797 0.401 -2.861 1.00 . A A . 136 ARG C 1 1
17 45444 1 1 136 ARG CA C -7.501 -0.941 -3.038 1.00 . A A . 136 ARG CA 1 1
17 45445 1 1 136 ARG CB C -9.013 -0.727 -3.130 1.00 . A A . 136 ARG CB 1 1
17 45446 1 1 136 ARG CD C -11.261 -1.842 -3.281 1.00 . A A . 136 ARG CD 1 1
17 45447 1 1 136 ARG CG C -9.776 -1.959 -3.589 1.00 . A A . 136 ARG CG 1 1
17 45448 1 1 136 ARG CZ C -12.091 -0.614 -5.242 1.00 . A A . 136 ARG CZ 1 1
17 45449 1 1 136 ARG H H -7.404 -1.575 -1.021 1.00 . A A . 136 ARG H 1 1
17 45450 1 1 136 ARG HA H -7.155 -1.398 -3.953 1.00 . A A . 136 ARG HA 1 1
17 45451 1 1 136 ARG HB2 H -9.385 -0.442 -2.157 1.00 . A A . 136 ARG HB2 1 1
17 45452 1 1 136 ARG HB3 H -9.209 0.072 -3.829 1.00 . A A . 136 ARG HB3 1 1
17 45453 1 1 136 ARG HD2 H -11.757 -2.737 -3.623 1.00 . A A . 136 ARG HD2 1 1
17 45454 1 1 136 ARG HD3 H -11.386 -1.747 -2.213 1.00 . A A . 136 ARG HD3 1 1
17 45455 1 1 136 ARG HE H -12.115 0.077 -3.371 1.00 . A A . 136 ARG HE 1 1
17 45456 1 1 136 ARG HG2 H -9.649 -2.073 -4.655 1.00 . A A . 136 ARG HG2 1 1
17 45457 1 1 136 ARG HG3 H -9.379 -2.826 -3.082 1.00 . A A . 136 ARG HG3 1 1
17 45458 1 1 136 ARG HH11 H -11.347 -2.450 -5.640 1.00 . A A . 136 ARG HH11 1 1
17 45459 1 1 136 ARG HH12 H -11.936 -1.574 -7.014 1.00 . A A . 136 ARG HH12 1 1
17 45460 1 1 136 ARG HH21 H -12.894 1.240 -5.172 1.00 . A A . 136 ARG HH21 1 1
17 45461 1 1 136 ARG HH22 H -12.815 0.525 -6.747 1.00 . A A . 136 ARG HH22 1 1
17 45462 1 1 136 ARG N N -7.184 -1.843 -1.938 1.00 . A A . 136 ARG N 1 1
17 45463 1 1 136 ARG NE N -11.865 -0.685 -3.935 1.00 . A A . 136 ARG NE 1 1
17 45464 1 1 136 ARG NH1 N -11.764 -1.629 -6.030 1.00 . A A . 136 ARG NH1 1 1
17 45465 1 1 136 ARG NH2 N -12.646 0.473 -5.763 1.00 . A A . 136 ARG NH2 1 1
17 45466 1 1 136 ARG O O -6.980 1.082 -1.851 1.00 . A A . 136 ARG O 1 1
17 45467 1 1 137 VAL C C -6.088 3.129 -3.140 1.00 . A A . 137 VAL C 1 1
17 45468 1 1 137 VAL CA C -5.258 2.035 -3.803 1.00 . A A . 137 VAL CA 1 1
17 45469 1 1 137 VAL CB C -4.850 2.499 -5.214 1.00 . A A . 137 VAL CB 1 1
17 45470 1 1 137 VAL CG1 C -4.112 3.828 -5.146 1.00 . A A . 137 VAL CG1 1 1
17 45471 1 1 137 VAL CG2 C -3.998 1.440 -5.897 1.00 . A A . 137 VAL CG2 1 1
17 45472 1 1 137 VAL H H -5.885 0.190 -4.627 1.00 . A A . 137 VAL H 1 1
17 45473 1 1 137 VAL HA H -4.359 1.879 -3.224 1.00 . A A . 137 VAL HA 1 1
17 45474 1 1 137 VAL HB H -5.748 2.641 -5.797 1.00 . A A . 137 VAL HB 1 1
17 45475 1 1 137 VAL HG11 H -4.044 4.150 -4.118 1.00 . A A . 137 VAL HG11 1 1
17 45476 1 1 137 VAL HG12 H -3.119 3.709 -5.554 1.00 . A A . 137 VAL HG12 1 1
17 45477 1 1 137 VAL HG13 H -4.651 4.568 -5.720 1.00 . A A . 137 VAL HG13 1 1
17 45478 1 1 137 VAL HG21 H -4.106 0.501 -5.376 1.00 . A A . 137 VAL HG21 1 1
17 45479 1 1 137 VAL HG22 H -4.322 1.325 -6.920 1.00 . A A . 137 VAL HG22 1 1
17 45480 1 1 137 VAL HG23 H -2.962 1.745 -5.879 1.00 . A A . 137 VAL HG23 1 1
17 45481 1 1 137 VAL N N -5.990 0.775 -3.849 1.00 . A A . 137 VAL N 1 1
17 45482 1 1 137 VAL O O -5.625 3.802 -2.219 1.00 . A A . 137 VAL O 1 1
17 45483 1 1 138 ARG C C -8.176 4.306 -1.543 1.00 . A A . 138 ARG C 1 1
17 45484 1 1 138 ARG CA C -8.213 4.313 -3.068 1.00 . A A . 138 ARG CA 1 1
17 45485 1 1 138 ARG CB C -9.644 4.075 -3.555 1.00 . A A . 138 ARG CB 1 1
17 45486 1 1 138 ARG CD C -11.335 4.331 -5.396 1.00 . A A . 138 ARG CD 1 1
17 45487 1 1 138 ARG CG C -9.886 4.537 -4.982 1.00 . A A . 138 ARG CG 1 1
17 45488 1 1 138 ARG CZ C -12.906 5.159 -7.096 1.00 . A A . 138 ARG CZ 1 1
17 45489 1 1 138 ARG H H -7.630 2.733 -4.349 1.00 . A A . 138 ARG H 1 1
17 45490 1 1 138 ARG HA H -7.878 5.277 -3.421 1.00 . A A . 138 ARG HA 1 1
17 45491 1 1 138 ARG HB2 H -9.859 3.018 -3.501 1.00 . A A . 138 ARG HB2 1 1
17 45492 1 1 138 ARG HB3 H -10.325 4.607 -2.907 1.00 . A A . 138 ARG HB3 1 1
17 45493 1 1 138 ARG HD2 H -11.469 3.301 -5.688 1.00 . A A . 138 ARG HD2 1 1
17 45494 1 1 138 ARG HD3 H -11.971 4.551 -4.552 1.00 . A A . 138 ARG HD3 1 1
17 45495 1 1 138 ARG HE H -11.045 5.829 -6.842 1.00 . A A . 138 ARG HE 1 1
17 45496 1 1 138 ARG HG2 H -9.649 5.588 -5.056 1.00 . A A . 138 ARG HG2 1 1
17 45497 1 1 138 ARG HG3 H -9.248 3.975 -5.646 1.00 . A A . 138 ARG HG3 1 1
17 45498 1 1 138 ARG HH11 H -13.632 3.694 -5.909 1.00 . A A . 138 ARG HH11 1 1
17 45499 1 1 138 ARG HH12 H -14.729 4.286 -7.112 1.00 . A A . 138 ARG HH12 1 1
17 45500 1 1 138 ARG HH21 H -12.480 6.617 -8.430 1.00 . A A . 138 ARG HH21 1 1
17 45501 1 1 138 ARG HH22 H -14.073 5.948 -8.546 1.00 . A A . 138 ARG HH22 1 1
17 45502 1 1 138 ARG N N -7.318 3.300 -3.614 1.00 . A A . 138 ARG N 1 1
17 45503 1 1 138 ARG NE N -11.714 5.193 -6.512 1.00 . A A . 138 ARG NE 1 1
17 45504 1 1 138 ARG NH1 N -13.832 4.310 -6.671 1.00 . A A . 138 ARG NH1 1 1
17 45505 1 1 138 ARG NH2 N -13.175 5.975 -8.107 1.00 . A A . 138 ARG NH2 1 1
17 45506 1 1 138 ARG O O -8.087 5.358 -0.909 1.00 . A A . 138 ARG O 1 1
17 45507 1 1 139 PHE C C -6.833 3.284 1.046 1.00 . A A . 139 PHE C 1 1
17 45508 1 1 139 PHE CA C -8.220 2.970 0.491 1.00 . A A . 139 PHE CA 1 1
17 45509 1 1 139 PHE CB C -8.633 1.553 0.892 1.00 . A A . 139 PHE CB 1 1
17 45510 1 1 139 PHE CD1 C -10.756 2.178 2.074 1.00 . A A . 139 PHE CD1 1 1
17 45511 1 1 139 PHE CD2 C -10.850 0.485 0.398 1.00 . A A . 139 PHE CD2 1 1
17 45512 1 1 139 PHE CE1 C -12.114 2.041 2.292 1.00 . A A . 139 PHE CE1 1 1
17 45513 1 1 139 PHE CE2 C -12.208 0.344 0.611 1.00 . A A . 139 PHE CE2 1 1
17 45514 1 1 139 PHE CG C -10.109 1.402 1.126 1.00 . A A . 139 PHE CG 1 1
17 45515 1 1 139 PHE CZ C -12.841 1.124 1.559 1.00 . A A . 139 PHE CZ 1 1
17 45516 1 1 139 PHE H H -8.314 2.312 -1.519 1.00 . A A . 139 PHE H 1 1
17 45517 1 1 139 PHE HA H -8.927 3.673 0.905 1.00 . A A . 139 PHE HA 1 1
17 45518 1 1 139 PHE HB2 H -8.351 0.868 0.106 1.00 . A A . 139 PHE HB2 1 1
17 45519 1 1 139 PHE HB3 H -8.122 1.280 1.803 1.00 . A A . 139 PHE HB3 1 1
17 45520 1 1 139 PHE HD1 H -10.189 2.897 2.648 1.00 . A A . 139 PHE HD1 1 1
17 45521 1 1 139 PHE HD2 H -10.355 -0.126 -0.345 1.00 . A A . 139 PHE HD2 1 1
17 45522 1 1 139 PHE HE1 H -12.607 2.652 3.033 1.00 . A A . 139 PHE HE1 1 1
17 45523 1 1 139 PHE HE2 H -12.773 -0.374 0.035 1.00 . A A . 139 PHE HE2 1 1
17 45524 1 1 139 PHE HZ H -13.902 1.014 1.727 1.00 . A A . 139 PHE HZ 1 1
17 45525 1 1 139 PHE N N -8.244 3.114 -0.959 1.00 . A A . 139 PHE N 1 1
17 45526 1 1 139 PHE O O -6.699 3.895 2.107 1.00 . A A . 139 PHE O 1 1
17 45527 1 1 140 LEU C C -4.226 4.543 1.169 1.00 . A A . 140 LEU C 1 1
17 45528 1 1 140 LEU CA C -4.426 3.094 0.739 1.00 . A A . 140 LEU CA 1 1
17 45529 1 1 140 LEU CB C -3.462 2.750 -0.398 1.00 . A A . 140 LEU CB 1 1
17 45530 1 1 140 LEU CD1 C -1.298 1.652 -1.029 1.00 . A A . 140 LEU CD1 1 1
17 45531 1 1 140 LEU CD2 C -1.280 3.841 0.182 1.00 . A A . 140 LEU CD2 1 1
17 45532 1 1 140 LEU CG C -2.005 2.515 0.005 1.00 . A A . 140 LEU CG 1 1
17 45533 1 1 140 LEU H H -5.973 2.378 -0.515 1.00 . A A . 140 LEU H 1 1
17 45534 1 1 140 LEU HA H -4.221 2.449 1.581 1.00 . A A . 140 LEU HA 1 1
17 45535 1 1 140 LEU HB2 H -3.821 1.852 -0.876 1.00 . A A . 140 LEU HB2 1 1
17 45536 1 1 140 LEU HB3 H -3.483 3.566 -1.106 1.00 . A A . 140 LEU HB3 1 1
17 45537 1 1 140 LEU HD11 H -0.264 1.526 -0.745 1.00 . A A . 140 LEU HD11 1 1
17 45538 1 1 140 LEU HD12 H -1.350 2.133 -1.994 1.00 . A A . 140 LEU HD12 1 1
17 45539 1 1 140 LEU HD13 H -1.779 0.686 -1.081 1.00 . A A . 140 LEU HD13 1 1
17 45540 1 1 140 LEU HD21 H -0.218 3.664 0.253 1.00 . A A . 140 LEU HD21 1 1
17 45541 1 1 140 LEU HD22 H -1.627 4.323 1.084 1.00 . A A . 140 LEU HD22 1 1
17 45542 1 1 140 LEU HD23 H -1.484 4.478 -0.667 1.00 . A A . 140 LEU HD23 1 1
17 45543 1 1 140 LEU HG H -1.980 1.990 0.950 1.00 . A A . 140 LEU HG 1 1
17 45544 1 1 140 LEU N N -5.804 2.860 0.321 1.00 . A A . 140 LEU N 1 1
17 45545 1 1 140 LEU O O -4.678 5.469 0.496 1.00 . A A . 140 LEU O 1 1
17 45546 1 1 141 SER C C -1.828 6.465 2.598 1.00 . A A . 141 SER C 1 1
17 45547 1 1 141 SER CA C -3.285 6.070 2.816 1.00 . A A . 141 SER CA 1 1
17 45548 1 1 141 SER CB C -3.626 6.134 4.306 1.00 . A A . 141 SER CB 1 1
17 45549 1 1 141 SER H H -3.209 3.954 2.787 1.00 . A A . 141 SER H 1 1
17 45550 1 1 141 SER HA H -3.918 6.762 2.281 1.00 . A A . 141 SER HA 1 1
17 45551 1 1 141 SER HB2 H -3.359 7.106 4.692 1.00 . A A . 141 SER HB2 1 1
17 45552 1 1 141 SER HB3 H -4.686 5.972 4.437 1.00 . A A . 141 SER HB3 1 1
17 45553 1 1 141 SER HG H -3.318 5.038 5.901 1.00 . A A . 141 SER HG 1 1
17 45554 1 1 141 SER N N -3.544 4.733 2.294 1.00 . A A . 141 SER N 1 1
17 45555 1 1 141 SER O O -1.533 7.580 2.168 1.00 . A A . 141 SER O 1 1
17 45556 1 1 141 SER OG O -2.920 5.144 5.033 1.00 . A A . 141 SER OG 1 1
17 45557 1 1 142 PHE C C 1.274 4.485 2.567 1.00 . A A . 142 PHE C 1 1
17 45558 1 1 142 PHE CA C 0.508 5.793 2.737 1.00 . A A . 142 PHE CA 1 1
17 45559 1 1 142 PHE CB C 1.051 6.562 3.943 1.00 . A A . 142 PHE CB 1 1
17 45560 1 1 142 PHE CD1 C 3.166 7.645 3.136 1.00 . A A . 142 PHE CD1 1 1
17 45561 1 1 142 PHE CD2 C 3.333 5.891 4.743 1.00 . A A . 142 PHE CD2 1 1
17 45562 1 1 142 PHE CE1 C 4.542 7.775 3.131 1.00 . A A . 142 PHE CE1 1 1
17 45563 1 1 142 PHE CE2 C 4.709 6.017 4.743 1.00 . A A . 142 PHE CE2 1 1
17 45564 1 1 142 PHE CG C 2.547 6.702 3.941 1.00 . A A . 142 PHE CG 1 1
17 45565 1 1 142 PHE CZ C 5.315 6.961 3.936 1.00 . A A . 142 PHE CZ 1 1
17 45566 1 1 142 PHE H H -1.217 4.672 3.238 1.00 . A A . 142 PHE H 1 1
17 45567 1 1 142 PHE HA H 0.640 6.392 1.850 1.00 . A A . 142 PHE HA 1 1
17 45568 1 1 142 PHE HB2 H 0.626 7.555 3.950 1.00 . A A . 142 PHE HB2 1 1
17 45569 1 1 142 PHE HB3 H 0.766 6.047 4.848 1.00 . A A . 142 PHE HB3 1 1
17 45570 1 1 142 PHE HD1 H 2.563 8.282 2.506 1.00 . A A . 142 PHE HD1 1 1
17 45571 1 1 142 PHE HD2 H 2.860 5.153 5.375 1.00 . A A . 142 PHE HD2 1 1
17 45572 1 1 142 PHE HE1 H 5.013 8.513 2.499 1.00 . A A . 142 PHE HE1 1 1
17 45573 1 1 142 PHE HE2 H 5.310 5.379 5.374 1.00 . A A . 142 PHE HE2 1 1
17 45574 1 1 142 PHE HZ H 6.390 7.060 3.934 1.00 . A A . 142 PHE HZ 1 1
17 45575 1 1 142 PHE N N -0.920 5.542 2.899 1.00 . A A . 142 PHE N 1 1
17 45576 1 1 142 PHE O O 0.780 3.414 2.917 1.00 . A A . 142 PHE O 1 1
17 45577 1 1 143 MET C C 4.782 3.803 1.632 1.00 . A A . 143 MET C 1 1
17 45578 1 1 143 MET CA C 3.320 3.406 1.809 1.00 . A A . 143 MET CA 1 1
17 45579 1 1 143 MET CB C 2.838 2.631 0.581 1.00 . A A . 143 MET CB 1 1
17 45580 1 1 143 MET CE C 2.177 3.628 -3.376 1.00 . A A . 143 MET CE 1 1
17 45581 1 1 143 MET CG C 2.901 3.435 -0.708 1.00 . A A . 143 MET CG 1 1
17 45582 1 1 143 MET H H 2.824 5.463 1.767 1.00 . A A . 143 MET H 1 1
17 45583 1 1 143 MET HA H 3.233 2.773 2.679 1.00 . A A . 143 MET HA 1 1
17 45584 1 1 143 MET HB2 H 3.452 1.751 0.461 1.00 . A A . 143 MET HB2 1 1
17 45585 1 1 143 MET HB3 H 1.814 2.327 0.740 1.00 . A A . 143 MET HB3 1 1
17 45586 1 1 143 MET HE1 H 3.035 3.991 -3.924 1.00 . A A . 143 MET HE1 1 1
17 45587 1 1 143 MET HE2 H 1.476 3.178 -4.063 1.00 . A A . 143 MET HE2 1 1
17 45588 1 1 143 MET HE3 H 1.701 4.452 -2.865 1.00 . A A . 143 MET HE3 1 1
17 45589 1 1 143 MET HG2 H 2.112 4.172 -0.696 1.00 . A A . 143 MET HG2 1 1
17 45590 1 1 143 MET HG3 H 3.857 3.934 -0.758 1.00 . A A . 143 MET HG3 1 1
17 45591 1 1 143 MET N N 2.484 4.581 2.026 1.00 . A A . 143 MET N 1 1
17 45592 1 1 143 MET O O 5.085 4.901 1.167 1.00 . A A . 143 MET O 1 1
17 45593 1 1 143 MET SD S 2.707 2.408 -2.177 1.00 . A A . 143 MET SD 1 1
17 45594 1 1 144 GLY C C 7.949 1.923 1.968 1.00 . A A . 144 GLY C 1 1
17 45595 1 1 144 GLY CA C 7.104 3.179 1.884 1.00 . A A . 144 GLY CA 1 1
17 45596 1 1 144 GLY H H 5.385 2.044 2.373 1.00 . A A . 144 GLY H 1 1
17 45597 1 1 144 GLY HA2 H 7.285 3.659 0.934 1.00 . A A . 144 GLY HA2 1 1
17 45598 1 1 144 GLY HA3 H 7.399 3.850 2.677 1.00 . A A . 144 GLY HA3 1 1
17 45599 1 1 144 GLY N N 5.685 2.903 2.008 1.00 . A A . 144 GLY N 1 1
17 45600 1 1 144 GLY O O 7.421 0.811 1.986 1.00 . A A . 144 GLY O 1 1
17 45601 1 1 145 VAL C C 10.959 0.987 3.413 1.00 . A A . 145 VAL C 1 1
17 45602 1 1 145 VAL CA C 10.185 0.971 2.100 1.00 . A A . 145 VAL CA 1 1
17 45603 1 1 145 VAL CB C 11.184 0.975 0.927 1.00 . A A . 145 VAL CB 1 1
17 45604 1 1 145 VAL CG1 C 10.446 0.953 -0.403 1.00 . A A . 145 VAL CG1 1 1
17 45605 1 1 145 VAL CG2 C 12.104 2.183 1.016 1.00 . A A . 145 VAL CG2 1 1
17 45606 1 1 145 VAL H H 9.627 3.010 2.000 1.00 . A A . 145 VAL H 1 1
17 45607 1 1 145 VAL HA H 9.604 0.061 2.047 1.00 . A A . 145 VAL HA 1 1
17 45608 1 1 145 VAL HB H 11.789 0.082 0.993 1.00 . A A . 145 VAL HB 1 1
17 45609 1 1 145 VAL HG11 H 10.837 1.730 -1.044 1.00 . A A . 145 VAL HG11 1 1
17 45610 1 1 145 VAL HG12 H 10.584 -0.009 -0.876 1.00 . A A . 145 VAL HG12 1 1
17 45611 1 1 145 VAL HG13 H 9.393 1.123 -0.233 1.00 . A A . 145 VAL HG13 1 1
17 45612 1 1 145 VAL HG21 H 13.124 1.851 1.140 1.00 . A A . 145 VAL HG21 1 1
17 45613 1 1 145 VAL HG22 H 12.021 2.765 0.110 1.00 . A A . 145 VAL HG22 1 1
17 45614 1 1 145 VAL HG23 H 11.819 2.792 1.862 1.00 . A A . 145 VAL HG23 1 1
17 45615 1 1 145 VAL N N 9.265 2.099 2.018 1.00 . A A . 145 VAL N 1 1
17 45616 1 1 145 VAL O O 11.182 2.044 4.002 1.00 . A A . 145 VAL O 1 1
17 45617 1 1 146 GLY C C 13.573 0.086 4.939 1.00 . A A . 146 GLY C 1 1
17 45618 1 1 146 GLY CA C 12.115 -0.294 5.107 1.00 . A A . 146 GLY CA 1 1
17 45619 1 1 146 GLY H H 11.163 -1.004 3.354 1.00 . A A . 146 GLY H 1 1
17 45620 1 1 146 GLY HA2 H 11.666 0.361 5.838 1.00 . A A . 146 GLY HA2 1 1
17 45621 1 1 146 GLY HA3 H 12.059 -1.311 5.467 1.00 . A A . 146 GLY HA3 1 1
17 45622 1 1 146 GLY N N 11.369 -0.194 3.866 1.00 . A A . 146 GLY N 1 1
17 45623 1 1 146 GLY O O 13.993 0.505 3.861 1.00 . A A . 146 GLY O 1 1
17 45624 1 1 147 LYS C C 16.436 -0.323 4.740 1.00 . A A . 147 LYS C 1 1
17 45625 1 1 147 LYS CA C 15.768 0.270 5.977 1.00 . A A . 147 LYS CA 1 1
17 45626 1 1 147 LYS CB C 16.461 -0.245 7.240 1.00 . A A . 147 LYS CB 1 1
17 45627 1 1 147 LYS CD C 15.526 -2.494 7.855 1.00 . A A . 147 LYS CD 1 1
17 45628 1 1 147 LYS CE C 15.599 -2.485 9.374 1.00 . A A . 147 LYS CE 1 1
17 45629 1 1 147 LYS CG C 16.696 -1.745 7.237 1.00 . A A . 147 LYS CG 1 1
17 45630 1 1 147 LYS H H 13.955 -0.400 6.841 1.00 . A A . 147 LYS H 1 1
17 45631 1 1 147 LYS HA H 15.857 1.345 5.939 1.00 . A A . 147 LYS HA 1 1
17 45632 1 1 147 LYS HB2 H 17.417 0.248 7.338 1.00 . A A . 147 LYS HB2 1 1
17 45633 1 1 147 LYS HB3 H 15.850 0.001 8.097 1.00 . A A . 147 LYS HB3 1 1
17 45634 1 1 147 LYS HD2 H 14.605 -2.022 7.547 1.00 . A A . 147 LYS HD2 1 1
17 45635 1 1 147 LYS HD3 H 15.542 -3.518 7.508 1.00 . A A . 147 LYS HD3 1 1
17 45636 1 1 147 LYS HE2 H 14.989 -3.290 9.755 1.00 . A A . 147 LYS HE2 1 1
17 45637 1 1 147 LYS HE3 H 16.625 -2.639 9.673 1.00 . A A . 147 LYS HE3 1 1
17 45638 1 1 147 LYS HG2 H 16.825 -2.079 6.218 1.00 . A A . 147 LYS HG2 1 1
17 45639 1 1 147 LYS HG3 H 17.590 -1.962 7.805 1.00 . A A . 147 LYS HG3 1 1
17 45640 1 1 147 LYS HZ1 H 14.589 -1.372 10.825 1.00 . A A . 147 LYS HZ1 1 1
17 45641 1 1 147 LYS HZ2 H 14.487 -0.720 9.267 1.00 . A A . 147 LYS HZ2 1 1
17 45642 1 1 147 LYS HZ3 H 15.921 -0.574 10.153 1.00 . A A . 147 LYS HZ3 1 1
17 45643 1 1 147 LYS N N 14.348 -0.061 6.009 1.00 . A A . 147 LYS N 1 1
17 45644 1 1 147 LYS NZ N 15.115 -1.198 9.945 1.00 . A A . 147 LYS NZ 1 1
17 45645 1 1 147 LYS O O 17.440 0.199 4.256 1.00 . A A . 147 LYS O 1 1
17 45646 1 1 148 ASP C C 15.374 -2.130 1.937 1.00 . A A . 148 ASP C 1 1
17 45647 1 1 148 ASP CA C 16.413 -2.077 3.053 1.00 . A A . 148 ASP CA 1 1
17 45648 1 1 148 ASP CB C 16.877 -3.492 3.403 1.00 . A A . 148 ASP CB 1 1
17 45649 1 1 148 ASP CG C 18.330 -3.534 3.836 1.00 . A A . 148 ASP CG 1 1
17 45650 1 1 148 ASP H H 15.073 -1.784 4.666 1.00 . A A . 148 ASP H 1 1
17 45651 1 1 148 ASP HA H 17.261 -1.504 2.711 1.00 . A A . 148 ASP HA 1 1
17 45652 1 1 148 ASP HB2 H 16.269 -3.874 4.210 1.00 . A A . 148 ASP HB2 1 1
17 45653 1 1 148 ASP HB3 H 16.760 -4.126 2.537 1.00 . A A . 148 ASP HB3 1 1
17 45654 1 1 148 ASP N N 15.873 -1.415 4.235 1.00 . A A . 148 ASP N 1 1
17 45655 1 1 148 ASP O O 14.306 -2.721 2.097 1.00 . A A . 148 ASP O 1 1
17 45656 1 1 148 ASP OD1 O 18.688 -2.803 4.783 1.00 . A A . 148 ASP OD1 1 1
17 45657 1 1 148 ASP OD2 O 19.108 -4.298 3.228 1.00 . A A . 148 ASP OD2 1 1
17 45658 1 1 149 VAL C C 14.064 -2.817 -0.490 1.00 . A A . 149 VAL C 1 1
17 45659 1 1 149 VAL CA C 14.789 -1.485 -0.336 1.00 . A A . 149 VAL CA 1 1
17 45660 1 1 149 VAL CB C 15.542 -1.169 -1.642 1.00 . A A . 149 VAL CB 1 1
17 45661 1 1 149 VAL CG1 C 16.244 0.177 -1.542 1.00 . A A . 149 VAL CG1 1 1
17 45662 1 1 149 VAL CG2 C 16.536 -2.274 -1.964 1.00 . A A . 149 VAL CG2 1 1
17 45663 1 1 149 VAL H H 16.560 -1.055 0.740 1.00 . A A . 149 VAL H 1 1
17 45664 1 1 149 VAL HA H 14.060 -0.706 -0.168 1.00 . A A . 149 VAL HA 1 1
17 45665 1 1 149 VAL HB H 14.822 -1.115 -2.445 1.00 . A A . 149 VAL HB 1 1
17 45666 1 1 149 VAL HG11 H 16.707 0.413 -2.489 1.00 . A A . 149 VAL HG11 1 1
17 45667 1 1 149 VAL HG12 H 15.523 0.942 -1.291 1.00 . A A . 149 VAL HG12 1 1
17 45668 1 1 149 VAL HG13 H 17.002 0.131 -0.773 1.00 . A A . 149 VAL HG13 1 1
17 45669 1 1 149 VAL HG21 H 17.312 -1.885 -2.606 1.00 . A A . 149 VAL HG21 1 1
17 45670 1 1 149 VAL HG22 H 16.974 -2.642 -1.049 1.00 . A A . 149 VAL HG22 1 1
17 45671 1 1 149 VAL HG23 H 16.025 -3.082 -2.468 1.00 . A A . 149 VAL HG23 1 1
17 45672 1 1 149 VAL N N 15.694 -1.508 0.807 1.00 . A A . 149 VAL N 1 1
17 45673 1 1 149 VAL O O 12.867 -2.855 -0.777 1.00 . A A . 149 VAL O 1 1
17 45674 1 1 150 HIS C C 12.857 -5.310 0.264 1.00 . A A . 150 HIS C 1 1
17 45675 1 1 150 HIS CA C 14.222 -5.245 -0.413 1.00 . A A . 150 HIS CA 1 1
17 45676 1 1 150 HIS CB C 15.161 -6.282 0.205 1.00 . A A . 150 HIS CB 1 1
17 45677 1 1 150 HIS CD2 C 16.856 -7.042 -1.605 1.00 . A A . 150 HIS CD2 1 1
17 45678 1 1 150 HIS CE1 C 18.630 -6.005 -0.838 1.00 . A A . 150 HIS CE1 1 1
17 45679 1 1 150 HIS CG C 16.487 -6.376 -0.485 1.00 . A A . 150 HIS CG 1 1
17 45680 1 1 150 HIS H H 15.745 -3.814 -0.070 1.00 . A A . 150 HIS H 1 1
17 45681 1 1 150 HIS HA H 14.100 -5.463 -1.463 1.00 . A A . 150 HIS HA 1 1
17 45682 1 1 150 HIS HB2 H 15.343 -6.023 1.238 1.00 . A A . 150 HIS HB2 1 1
17 45683 1 1 150 HIS HB3 H 14.692 -7.254 0.160 1.00 . A A . 150 HIS HB3 1 1
17 45684 1 1 150 HIS HD1 H 17.676 -5.172 0.769 1.00 . A A . 150 HIS HD1 1 1
17 45685 1 1 150 HIS HD2 H 16.219 -7.653 -2.228 1.00 . A A . 150 HIS HD2 1 1
17 45686 1 1 150 HIS HE1 H 19.640 -5.641 -0.730 1.00 . A A . 150 HIS HE1 1 1
17 45687 1 1 150 HIS HE2 H 18.715 -7.074 -2.583 1.00 . A A . 150 HIS HE2 1 1
17 45688 1 1 150 HIS N N 14.796 -3.909 -0.297 1.00 . A A . 150 HIS N 1 1
17 45689 1 1 150 HIS ND1 N 17.620 -5.738 -0.029 1.00 . A A . 150 HIS ND1 1 1
17 45690 1 1 150 HIS NE2 N 18.193 -6.795 -1.802 1.00 . A A . 150 HIS NE2 1 1
17 45691 1 1 150 HIS O O 11.896 -5.835 -0.300 1.00 . A A . 150 HIS O 1 1
17 45692 1 1 151 THR C C 10.607 -3.654 1.768 1.00 . A A . 151 THR C 1 1
17 45693 1 1 151 THR CA C 11.530 -4.774 2.233 1.00 . A A . 151 THR CA 1 1
17 45694 1 1 151 THR CB C 11.788 -4.617 3.744 1.00 . A A . 151 THR CB 1 1
17 45695 1 1 151 THR CG2 C 12.529 -5.826 4.295 1.00 . A A . 151 THR CG2 1 1
17 45696 1 1 151 THR H H 13.577 -4.372 1.875 1.00 . A A . 151 THR H 1 1
17 45697 1 1 151 THR HA H 11.041 -5.723 2.069 1.00 . A A . 151 THR HA 1 1
17 45698 1 1 151 THR HB H 10.836 -4.535 4.249 1.00 . A A . 151 THR HB 1 1
17 45699 1 1 151 THR HG1 H 12.028 -2.659 3.755 1.00 . A A . 151 THR HG1 1 1
17 45700 1 1 151 THR HG21 H 12.063 -6.729 3.932 1.00 . A A . 151 THR HG21 1 1
17 45701 1 1 151 THR HG22 H 12.492 -5.810 5.374 1.00 . A A . 151 THR HG22 1 1
17 45702 1 1 151 THR HG23 H 13.558 -5.796 3.969 1.00 . A A . 151 THR HG23 1 1
17 45703 1 1 151 THR N N 12.777 -4.775 1.478 1.00 . A A . 151 THR N 1 1
17 45704 1 1 151 THR O O 10.996 -2.486 1.739 1.00 . A A . 151 THR O 1 1
17 45705 1 1 151 THR OG1 O 12.551 -3.430 3.990 1.00 . A A . 151 THR OG1 1 1
17 45706 1 1 152 PHE C C 7.080 -3.200 1.687 1.00 . A A . 152 PHE C 1 1
17 45707 1 1 152 PHE CA C 8.401 -3.042 0.940 1.00 . A A . 152 PHE CA 1 1
17 45708 1 1 152 PHE CB C 8.170 -3.196 -0.565 1.00 . A A . 152 PHE CB 1 1
17 45709 1 1 152 PHE CD1 C 6.834 -1.096 -0.885 1.00 . A A . 152 PHE CD1 1 1
17 45710 1 1 152 PHE CD2 C 5.939 -3.146 -1.710 1.00 . A A . 152 PHE CD2 1 1
17 45711 1 1 152 PHE CE1 C 5.718 -0.422 -1.342 1.00 . A A . 152 PHE CE1 1 1
17 45712 1 1 152 PHE CE2 C 4.820 -2.477 -2.170 1.00 . A A . 152 PHE CE2 1 1
17 45713 1 1 152 PHE CG C 6.957 -2.465 -1.063 1.00 . A A . 152 PHE CG 1 1
17 45714 1 1 152 PHE CZ C 4.710 -1.112 -1.987 1.00 . A A . 152 PHE CZ 1 1
17 45715 1 1 152 PHE H H 9.129 -4.963 1.450 1.00 . A A . 152 PHE H 1 1
17 45716 1 1 152 PHE HA H 8.796 -2.057 1.136 1.00 . A A . 152 PHE HA 1 1
17 45717 1 1 152 PHE HB2 H 9.029 -2.812 -1.094 1.00 . A A . 152 PHE HB2 1 1
17 45718 1 1 152 PHE HB3 H 8.048 -4.243 -0.797 1.00 . A A . 152 PHE HB3 1 1
17 45719 1 1 152 PHE HD1 H 7.622 -0.554 -0.383 1.00 . A A . 152 PHE HD1 1 1
17 45720 1 1 152 PHE HD2 H 6.024 -4.214 -1.855 1.00 . A A . 152 PHE HD2 1 1
17 45721 1 1 152 PHE HE1 H 5.635 0.645 -1.198 1.00 . A A . 152 PHE HE1 1 1
17 45722 1 1 152 PHE HE2 H 4.034 -3.020 -2.673 1.00 . A A . 152 PHE HE2 1 1
17 45723 1 1 152 PHE HZ H 3.837 -0.588 -2.344 1.00 . A A . 152 PHE HZ 1 1
17 45724 1 1 152 PHE N N 9.381 -4.017 1.405 1.00 . A A . 152 PHE N 1 1
17 45725 1 1 152 PHE O O 6.386 -4.205 1.538 1.00 . A A . 152 PHE O 1 1
17 45726 1 1 153 ALA C C 4.595 -1.059 2.884 1.00 . A A . 153 ALA C 1 1
17 45727 1 1 153 ALA CA C 5.501 -2.225 3.262 1.00 . A A . 153 ALA CA 1 1
17 45728 1 1 153 ALA CB C 5.806 -2.198 4.752 1.00 . A A . 153 ALA CB 1 1
17 45729 1 1 153 ALA H H 7.333 -1.424 2.569 1.00 . A A . 153 ALA H 1 1
17 45730 1 1 153 ALA HA H 4.990 -3.151 3.041 1.00 . A A . 153 ALA HA 1 1
17 45731 1 1 153 ALA HB1 H 6.726 -2.729 4.941 1.00 . A A . 153 ALA HB1 1 1
17 45732 1 1 153 ALA HB2 H 5.908 -1.173 5.079 1.00 . A A . 153 ALA HB2 1 1
17 45733 1 1 153 ALA HB3 H 4.999 -2.670 5.293 1.00 . A A . 153 ALA HB3 1 1
17 45734 1 1 153 ALA N N 6.739 -2.199 2.492 1.00 . A A . 153 ALA N 1 1
17 45735 1 1 153 ALA O O 5.058 -0.041 2.368 1.00 . A A . 153 ALA O 1 1
17 45736 1 1 154 PHE C C 1.208 -0.144 3.863 1.00 . A A . 154 PHE C 1 1
17 45737 1 1 154 PHE CA C 2.328 -0.173 2.828 1.00 . A A . 154 PHE CA 1 1
17 45738 1 1 154 PHE CB C 1.743 -0.398 1.432 1.00 . A A . 154 PHE CB 1 1
17 45739 1 1 154 PHE CD1 C -0.151 -1.961 1.950 1.00 . A A . 154 PHE CD1 1 1
17 45740 1 1 154 PHE CD2 C 1.566 -2.712 0.477 1.00 . A A . 154 PHE CD2 1 1
17 45741 1 1 154 PHE CE1 C -0.802 -3.172 1.815 1.00 . A A . 154 PHE CE1 1 1
17 45742 1 1 154 PHE CE2 C 0.920 -3.925 0.337 1.00 . A A . 154 PHE CE2 1 1
17 45743 1 1 154 PHE CG C 1.038 -1.716 1.283 1.00 . A A . 154 PHE CG 1 1
17 45744 1 1 154 PHE CZ C -0.265 -4.156 1.008 1.00 . A A . 154 PHE CZ 1 1
17 45745 1 1 154 PHE H H 2.992 -2.047 3.555 1.00 . A A . 154 PHE H 1 1
17 45746 1 1 154 PHE HA H 2.842 0.776 2.844 1.00 . A A . 154 PHE HA 1 1
17 45747 1 1 154 PHE HB2 H 1.030 0.384 1.218 1.00 . A A . 154 PHE HB2 1 1
17 45748 1 1 154 PHE HB3 H 2.540 -0.362 0.705 1.00 . A A . 154 PHE HB3 1 1
17 45749 1 1 154 PHE HD1 H -0.572 -1.191 2.582 1.00 . A A . 154 PHE HD1 1 1
17 45750 1 1 154 PHE HD2 H 2.494 -2.533 -0.048 1.00 . A A . 154 PHE HD2 1 1
17 45751 1 1 154 PHE HE1 H -1.728 -3.350 2.341 1.00 . A A . 154 PHE HE1 1 1
17 45752 1 1 154 PHE HE2 H 1.342 -4.693 -0.294 1.00 . A A . 154 PHE HE2 1 1
17 45753 1 1 154 PHE HZ H -0.772 -5.104 0.901 1.00 . A A . 154 PHE HZ 1 1
17 45754 1 1 154 PHE N N 3.301 -1.213 3.143 1.00 . A A . 154 PHE N 1 1
17 45755 1 1 154 PHE O O 0.791 -1.185 4.371 1.00 . A A . 154 PHE O 1 1
17 45756 1 1 155 ILE C C -1.701 1.340 4.456 1.00 . A A . 155 ILE C 1 1
17 45757 1 1 155 ILE CA C -0.346 1.220 5.145 1.00 . A A . 155 ILE CA 1 1
17 45758 1 1 155 ILE CB C -0.119 2.463 6.026 1.00 . A A . 155 ILE CB 1 1
17 45759 1 1 155 ILE CD1 C 1.733 3.664 7.293 1.00 . A A . 155 ILE CD1 1 1
17 45760 1 1 155 ILE CG1 C 1.203 2.341 6.787 1.00 . A A . 155 ILE CG1 1 1
17 45761 1 1 155 ILE CG2 C -1.279 2.645 6.994 1.00 . A A . 155 ILE CG2 1 1
17 45762 1 1 155 ILE H H 1.100 1.848 3.732 1.00 . A A . 155 ILE H 1 1
17 45763 1 1 155 ILE HA H -0.354 0.348 5.782 1.00 . A A . 155 ILE HA 1 1
17 45764 1 1 155 ILE HB H -0.078 3.330 5.384 1.00 . A A . 155 ILE HB 1 1
17 45765 1 1 155 ILE HD11 H 2.810 3.617 7.365 1.00 . A A . 155 ILE HD11 1 1
17 45766 1 1 155 ILE HD12 H 1.453 4.451 6.608 1.00 . A A . 155 ILE HD12 1 1
17 45767 1 1 155 ILE HD13 H 1.317 3.871 8.268 1.00 . A A . 155 ILE HD13 1 1
17 45768 1 1 155 ILE HG12 H 1.062 1.693 7.638 1.00 . A A . 155 ILE HG12 1 1
17 45769 1 1 155 ILE HG13 H 1.948 1.912 6.133 1.00 . A A . 155 ILE HG13 1 1
17 45770 1 1 155 ILE HG21 H -1.092 2.074 7.891 1.00 . A A . 155 ILE HG21 1 1
17 45771 1 1 155 ILE HG22 H -1.376 3.690 7.247 1.00 . A A . 155 ILE HG22 1 1
17 45772 1 1 155 ILE HG23 H -2.191 2.300 6.532 1.00 . A A . 155 ILE HG23 1 1
17 45773 1 1 155 ILE N N 0.726 1.055 4.171 1.00 . A A . 155 ILE N 1 1
17 45774 1 1 155 ILE O O -1.854 2.088 3.491 1.00 . A A . 155 ILE O 1 1
17 45775 1 1 156 MET C C -5.079 0.667 5.498 1.00 . A A . 156 MET C 1 1
17 45776 1 1 156 MET CA C -4.026 0.624 4.395 1.00 . A A . 156 MET CA 1 1
17 45777 1 1 156 MET CB C -4.252 -0.600 3.505 1.00 . A A . 156 MET CB 1 1
17 45778 1 1 156 MET CE C -6.154 -3.711 3.643 1.00 . A A . 156 MET CE 1 1
17 45779 1 1 156 MET CG C -4.126 -1.922 4.247 1.00 . A A . 156 MET CG 1 1
17 45780 1 1 156 MET H H -2.499 0.021 5.731 1.00 . A A . 156 MET H 1 1
17 45781 1 1 156 MET HA H -4.115 1.516 3.793 1.00 . A A . 156 MET HA 1 1
17 45782 1 1 156 MET HB2 H -5.242 -0.544 3.079 1.00 . A A . 156 MET HB2 1 1
17 45783 1 1 156 MET HB3 H -3.524 -0.590 2.707 1.00 . A A . 156 MET HB3 1 1
17 45784 1 1 156 MET HE1 H -6.709 -3.991 2.759 1.00 . A A . 156 MET HE1 1 1
17 45785 1 1 156 MET HE2 H -6.170 -4.527 4.350 1.00 . A A . 156 MET HE2 1 1
17 45786 1 1 156 MET HE3 H -6.604 -2.838 4.090 1.00 . A A . 156 MET HE3 1 1
17 45787 1 1 156 MET HG2 H -3.123 -2.008 4.635 1.00 . A A . 156 MET HG2 1 1
17 45788 1 1 156 MET HG3 H -4.829 -1.926 5.067 1.00 . A A . 156 MET HG3 1 1
17 45789 1 1 156 MET N N -2.682 0.598 4.960 1.00 . A A . 156 MET N 1 1
17 45790 1 1 156 MET O O -4.776 0.432 6.667 1.00 . A A . 156 MET O 1 1
17 45791 1 1 156 MET SD S -4.460 -3.345 3.191 1.00 . A A . 156 MET SD 1 1
17 45792 1 1 157 ASP C C -8.363 -0.142 5.902 1.00 . A A . 157 ASP C 1 1
17 45793 1 1 157 ASP CA C -7.414 1.040 6.074 1.00 . A A . 157 ASP CA 1 1
17 45794 1 1 157 ASP CB C -8.179 2.354 5.906 1.00 . A A . 157 ASP CB 1 1
17 45795 1 1 157 ASP CG C -9.421 2.414 6.772 1.00 . A A . 157 ASP CG 1 1
17 45796 1 1 157 ASP H H -6.495 1.144 4.169 1.00 . A A . 157 ASP H 1 1
17 45797 1 1 157 ASP HA H -6.991 1.004 7.067 1.00 . A A . 157 ASP HA 1 1
17 45798 1 1 157 ASP HB2 H -7.533 3.176 6.178 1.00 . A A . 157 ASP HB2 1 1
17 45799 1 1 157 ASP HB3 H -8.476 2.460 4.873 1.00 . A A . 157 ASP HB3 1 1
17 45800 1 1 157 ASP N N -6.316 0.967 5.117 1.00 . A A . 157 ASP N 1 1
17 45801 1 1 157 ASP O O -8.832 -0.421 4.798 1.00 . A A . 157 ASP O 1 1
17 45802 1 1 157 ASP OD1 O -9.284 2.648 7.992 1.00 . A A . 157 ASP OD1 1 1
17 45803 1 1 157 ASP OD2 O -10.531 2.230 6.231 1.00 . A A . 157 ASP OD2 1 1
17 45804 1 1 158 THR C C -10.903 -1.639 7.547 1.00 . A A . 158 THR C 1 1
17 45805 1 1 158 THR CA C -9.534 -1.987 6.973 1.00 . A A . 158 THR CA 1 1
17 45806 1 1 158 THR CB C -8.946 -3.172 7.762 1.00 . A A . 158 THR CB 1 1
17 45807 1 1 158 THR CG2 C -7.617 -3.613 7.166 1.00 . A A . 158 THR CG2 1 1
17 45808 1 1 158 THR H H -8.239 -0.563 7.852 1.00 . A A . 158 THR H 1 1
17 45809 1 1 158 THR HA H -9.653 -2.291 5.943 1.00 . A A . 158 THR HA 1 1
17 45810 1 1 158 THR HB H -9.639 -4.000 7.709 1.00 . A A . 158 THR HB 1 1
17 45811 1 1 158 THR HG1 H -9.328 -2.058 9.343 1.00 . A A . 158 THR HG1 1 1
17 45812 1 1 158 THR HG21 H -6.817 -3.354 7.843 1.00 . A A . 158 THR HG21 1 1
17 45813 1 1 158 THR HG22 H -7.463 -3.114 6.221 1.00 . A A . 158 THR HG22 1 1
17 45814 1 1 158 THR HG23 H -7.628 -4.681 7.012 1.00 . A A . 158 THR HG23 1 1
17 45815 1 1 158 THR N N -8.643 -0.835 7.002 1.00 . A A . 158 THR N 1 1
17 45816 1 1 158 THR O O -11.893 -2.316 7.273 1.00 . A A . 158 THR O 1 1
17 45817 1 1 158 THR OG1 O -8.762 -2.805 9.133 1.00 . A A . 158 THR OG1 1 1
17 45818 1 1 159 GLY C C -12.036 0.301 10.379 1.00 . A A . 159 GLY C 1 1
17 45819 1 1 159 GLY CA C -12.205 -0.155 8.944 1.00 . A A . 159 GLY CA 1 1
17 45820 1 1 159 GLY H H -10.130 -0.073 8.527 1.00 . A A . 159 GLY H 1 1
17 45821 1 1 159 GLY HA2 H -12.614 0.658 8.364 1.00 . A A . 159 GLY HA2 1 1
17 45822 1 1 159 GLY HA3 H -12.897 -0.984 8.921 1.00 . A A . 159 GLY HA3 1 1
17 45823 1 1 159 GLY N N -10.952 -0.576 8.344 1.00 . A A . 159 GLY N 1 1
17 45824 1 1 159 GLY O O -11.000 0.060 10.997 1.00 . A A . 159 GLY O 1 1
17 45825 1 1 160 ASN C C -11.872 2.450 12.470 1.00 . A A . 160 ASN C 1 1
17 45826 1 1 160 ASN CA C -13.016 1.459 12.283 1.00 . A A . 160 ASN CA 1 1
17 45827 1 1 160 ASN CB C -12.862 0.294 13.262 1.00 . A A . 160 ASN CB 1 1
17 45828 1 1 160 ASN CG C -13.499 0.581 14.608 1.00 . A A . 160 ASN CG 1 1
17 45829 1 1 160 ASN H H -13.857 1.127 10.369 1.00 . A A . 160 ASN H 1 1
17 45830 1 1 160 ASN HA H -13.950 1.963 12.482 1.00 . A A . 160 ASN HA 1 1
17 45831 1 1 160 ASN HB2 H -13.332 -0.585 12.844 1.00 . A A . 160 ASN HB2 1 1
17 45832 1 1 160 ASN HB3 H -11.812 0.097 13.416 1.00 . A A . 160 ASN HB3 1 1
17 45833 1 1 160 ASN HD21 H -15.301 0.647 13.769 1.00 . A A . 160 ASN HD21 1 1
17 45834 1 1 160 ASN HD22 H -15.257 0.917 15.475 1.00 . A A . 160 ASN HD22 1 1
17 45835 1 1 160 ASN N N -13.057 0.965 10.911 1.00 . A A . 160 ASN N 1 1
17 45836 1 1 160 ASN ND2 N -14.819 0.730 14.618 1.00 . A A . 160 ASN ND2 1 1
17 45837 1 1 160 ASN O O -11.281 2.534 13.546 1.00 . A A . 160 ASN O 1 1
17 45838 1 1 160 ASN OD1 O -12.813 0.668 15.626 1.00 . A A . 160 ASN OD1 1 1
17 45839 1 1 161 GLN C C -9.174 3.533 11.866 1.00 . A A . 161 GLN C 1 1
17 45840 1 1 161 GLN CA C -10.493 4.185 11.464 1.00 . A A . 161 GLN CA 1 1
17 45841 1 1 161 GLN CB C -10.843 5.304 12.447 1.00 . A A . 161 GLN CB 1 1
17 45842 1 1 161 GLN CD C -10.714 7.174 10.753 1.00 . A A . 161 GLN CD 1 1
17 45843 1 1 161 GLN CG C -10.225 6.645 12.087 1.00 . A A . 161 GLN CG 1 1
17 45844 1 1 161 GLN H H -12.074 3.086 10.586 1.00 . A A . 161 GLN H 1 1
17 45845 1 1 161 GLN HA H -10.385 4.607 10.476 1.00 . A A . 161 GLN HA 1 1
17 45846 1 1 161 GLN HB2 H -11.916 5.421 12.473 1.00 . A A . 161 GLN HB2 1 1
17 45847 1 1 161 GLN HB3 H -10.496 5.024 13.431 1.00 . A A . 161 GLN HB3 1 1
17 45848 1 1 161 GLN HE21 H -12.601 7.049 11.367 1.00 . A A . 161 GLN HE21 1 1
17 45849 1 1 161 GLN HE22 H -12.372 7.640 9.760 1.00 . A A . 161 GLN HE22 1 1
17 45850 1 1 161 GLN HG2 H -10.478 7.361 12.855 1.00 . A A . 161 GLN HG2 1 1
17 45851 1 1 161 GLN HG3 H -9.152 6.532 12.042 1.00 . A A . 161 GLN HG3 1 1
17 45852 1 1 161 GLN N N -11.567 3.199 11.416 1.00 . A A . 161 GLN N 1 1
17 45853 1 1 161 GLN NE2 N -12.029 7.300 10.612 1.00 . A A . 161 GLN NE2 1 1
17 45854 1 1 161 GLN O O -8.331 4.161 12.508 1.00 . A A . 161 GLN O 1 1
17 45855 1 1 161 GLN OE1 O -9.920 7.465 9.859 1.00 . A A . 161 GLN OE1 1 1
17 45856 1 1 162 ARG C C -6.815 1.548 10.631 1.00 . A A . 162 ARG C 1 1
17 45857 1 1 162 ARG CA C -7.786 1.535 11.808 1.00 . A A . 162 ARG CA 1 1
17 45858 1 1 162 ARG CB C -8.125 0.092 12.188 1.00 . A A . 162 ARG CB 1 1
17 45859 1 1 162 ARG CD C -7.523 0.037 14.628 1.00 . A A . 162 ARG CD 1 1
17 45860 1 1 162 ARG CG C -8.647 -0.057 13.608 1.00 . A A . 162 ARG CG 1 1
17 45861 1 1 162 ARG CZ C -7.868 2.292 15.546 1.00 . A A . 162 ARG CZ 1 1
17 45862 1 1 162 ARG H H -9.711 1.825 10.976 1.00 . A A . 162 ARG H 1 1
17 45863 1 1 162 ARG HA H -7.318 2.020 12.651 1.00 . A A . 162 ARG HA 1 1
17 45864 1 1 162 ARG HB2 H -8.879 -0.280 11.510 1.00 . A A . 162 ARG HB2 1 1
17 45865 1 1 162 ARG HB3 H -7.235 -0.511 12.090 1.00 . A A . 162 ARG HB3 1 1
17 45866 1 1 162 ARG HD2 H -7.859 -0.401 15.555 1.00 . A A . 162 ARG HD2 1 1
17 45867 1 1 162 ARG HD3 H -6.672 -0.513 14.257 1.00 . A A . 162 ARG HD3 1 1
17 45868 1 1 162 ARG HE H -6.257 1.712 14.523 1.00 . A A . 162 ARG HE 1 1
17 45869 1 1 162 ARG HG2 H -9.362 0.729 13.803 1.00 . A A . 162 ARG HG2 1 1
17 45870 1 1 162 ARG HG3 H -9.130 -1.018 13.704 1.00 . A A . 162 ARG HG3 1 1
17 45871 1 1 162 ARG HH11 H -9.373 0.991 15.898 1.00 . A A . 162 ARG HH11 1 1
17 45872 1 1 162 ARG HH12 H -9.603 2.584 16.540 1.00 . A A . 162 ARG HH12 1 1
17 45873 1 1 162 ARG HH21 H -6.548 3.812 15.363 1.00 . A A . 162 ARG HH21 1 1
17 45874 1 1 162 ARG HH22 H -7.996 4.188 16.235 1.00 . A A . 162 ARG HH22 1 1
17 45875 1 1 162 ARG N N -9.003 2.272 11.485 1.00 . A A . 162 ARG N 1 1
17 45876 1 1 162 ARG NE N -7.123 1.420 14.875 1.00 . A A . 162 ARG NE 1 1
17 45877 1 1 162 ARG NH1 N -9.045 1.926 16.034 1.00 . A A . 162 ARG NH1 1 1
17 45878 1 1 162 ARG NH2 N -7.435 3.533 15.730 1.00 . A A . 162 ARG NH2 1 1
17 45879 1 1 162 ARG O O -7.228 1.545 9.471 1.00 . A A . 162 ARG O 1 1
17 45880 1 1 163 PHE C C -3.501 0.434 10.111 1.00 . A A . 163 PHE C 1 1
17 45881 1 1 163 PHE CA C -4.492 1.577 9.906 1.00 . A A . 163 PHE CA 1 1
17 45882 1 1 163 PHE CB C -3.751 2.916 9.914 1.00 . A A . 163 PHE CB 1 1
17 45883 1 1 163 PHE CD1 C -5.825 4.253 9.458 1.00 . A A . 163 PHE CD1 1 1
17 45884 1 1 163 PHE CD2 C -4.310 5.043 11.122 1.00 . A A . 163 PHE CD2 1 1
17 45885 1 1 163 PHE CE1 C -6.651 5.337 9.691 1.00 . A A . 163 PHE CE1 1 1
17 45886 1 1 163 PHE CE2 C -5.133 6.128 11.359 1.00 . A A . 163 PHE CE2 1 1
17 45887 1 1 163 PHE CG C -4.647 4.094 10.170 1.00 . A A . 163 PHE CG 1 1
17 45888 1 1 163 PHE CZ C -6.304 6.276 10.642 1.00 . A A . 163 PHE CZ 1 1
17 45889 1 1 163 PHE H H -5.255 1.563 11.881 1.00 . A A . 163 PHE H 1 1
17 45890 1 1 163 PHE HA H -4.978 1.450 8.952 1.00 . A A . 163 PHE HA 1 1
17 45891 1 1 163 PHE HB2 H -2.998 2.898 10.688 1.00 . A A . 163 PHE HB2 1 1
17 45892 1 1 163 PHE HB3 H -3.275 3.061 8.957 1.00 . A A . 163 PHE HB3 1 1
17 45893 1 1 163 PHE HD1 H -6.097 3.519 8.713 1.00 . A A . 163 PHE HD1 1 1
17 45894 1 1 163 PHE HD2 H -3.394 4.930 11.683 1.00 . A A . 163 PHE HD2 1 1
17 45895 1 1 163 PHE HE1 H -7.566 5.449 9.128 1.00 . A A . 163 PHE HE1 1 1
17 45896 1 1 163 PHE HE2 H -4.859 6.861 12.104 1.00 . A A . 163 PHE HE2 1 1
17 45897 1 1 163 PHE HZ H -6.949 7.122 10.826 1.00 . A A . 163 PHE HZ 1 1
17 45898 1 1 163 PHE N N -5.522 1.562 10.938 1.00 . A A . 163 PHE N 1 1
17 45899 1 1 163 PHE O O -2.790 0.388 11.114 1.00 . A A . 163 PHE O 1 1
17 45900 1 1 164 GLU C C -1.436 -1.504 8.203 1.00 . A A . 164 GLU C 1 1
17 45901 1 1 164 GLU CA C -2.561 -1.629 9.227 1.00 . A A . 164 GLU CA 1 1
17 45902 1 1 164 GLU CB C -3.331 -2.931 8.998 1.00 . A A . 164 GLU CB 1 1
17 45903 1 1 164 GLU CD C -4.776 -2.439 11.012 1.00 . A A . 164 GLU CD 1 1
17 45904 1 1 164 GLU CG C -3.978 -3.485 10.257 1.00 . A A . 164 GLU CG 1 1
17 45905 1 1 164 GLU H H -4.054 -0.394 8.376 1.00 . A A . 164 GLU H 1 1
17 45906 1 1 164 GLU HA H -2.129 -1.647 10.217 1.00 . A A . 164 GLU HA 1 1
17 45907 1 1 164 GLU HB2 H -4.107 -2.753 8.268 1.00 . A A . 164 GLU HB2 1 1
17 45908 1 1 164 GLU HB3 H -2.650 -3.675 8.612 1.00 . A A . 164 GLU HB3 1 1
17 45909 1 1 164 GLU HG2 H -4.641 -4.291 9.981 1.00 . A A . 164 GLU HG2 1 1
17 45910 1 1 164 GLU HG3 H -3.203 -3.864 10.907 1.00 . A A . 164 GLU HG3 1 1
17 45911 1 1 164 GLU N N -3.462 -0.486 9.152 1.00 . A A . 164 GLU N 1 1
17 45912 1 1 164 GLU O O -1.575 -0.810 7.195 1.00 . A A . 164 GLU O 1 1
17 45913 1 1 164 GLU OE1 O -5.653 -1.802 10.394 1.00 . A A . 164 GLU OE1 1 1
17 45914 1 1 164 GLU OE2 O -4.522 -2.260 12.221 1.00 . A A . 164 GLU OE2 1 1
17 45915 1 1 165 CYS C C 1.213 -3.551 7.127 1.00 . A A . 165 CYS C 1 1
17 45916 1 1 165 CYS CA C 0.825 -2.144 7.571 1.00 . A A . 165 CYS CA 1 1
17 45917 1 1 165 CYS CB C 2.013 -1.467 8.257 1.00 . A A . 165 CYS CB 1 1
17 45918 1 1 165 CYS H H -0.274 -2.716 9.288 1.00 . A A . 165 CYS H 1 1
17 45919 1 1 165 CYS HA H 0.547 -1.569 6.701 1.00 . A A . 165 CYS HA 1 1
17 45920 1 1 165 CYS HB2 H 1.667 -0.582 8.770 1.00 . A A . 165 CYS HB2 1 1
17 45921 1 1 165 CYS HB3 H 2.439 -2.149 8.978 1.00 . A A . 165 CYS HB3 1 1
17 45922 1 1 165 CYS HG H 3.147 -1.599 5.977 1.00 . A A . 165 CYS HG 1 1
17 45923 1 1 165 CYS N N -0.324 -2.180 8.469 1.00 . A A . 165 CYS N 1 1
17 45924 1 1 165 CYS O O 1.589 -4.390 7.946 1.00 . A A . 165 CYS O 1 1
17 45925 1 1 165 CYS SG S 3.331 -0.965 7.126 1.00 . A A . 165 CYS SG 1 1
17 45926 1 1 166 HIS C C 2.849 -5.090 4.650 1.00 . A A . 166 HIS C 1 1
17 45927 1 1 166 HIS CA C 1.456 -5.108 5.272 1.00 . A A . 166 HIS CA 1 1
17 45928 1 1 166 HIS CB C 0.423 -5.526 4.225 1.00 . A A . 166 HIS CB 1 1
17 45929 1 1 166 HIS CD2 C -2.007 -4.940 4.915 1.00 . A A . 166 HIS CD2 1 1
17 45930 1 1 166 HIS CE1 C -2.585 -6.886 5.742 1.00 . A A . 166 HIS CE1 1 1
17 45931 1 1 166 HIS CG C -0.942 -5.766 4.793 1.00 . A A . 166 HIS CG 1 1
17 45932 1 1 166 HIS H H 0.811 -3.093 5.223 1.00 . A A . 166 HIS H 1 1
17 45933 1 1 166 HIS HA H 1.446 -5.824 6.080 1.00 . A A . 166 HIS HA 1 1
17 45934 1 1 166 HIS HB2 H 0.341 -4.749 3.480 1.00 . A A . 166 HIS HB2 1 1
17 45935 1 1 166 HIS HB3 H 0.751 -6.440 3.750 1.00 . A A . 166 HIS HB3 1 1
17 45936 1 1 166 HIS HD2 H -2.057 -3.905 4.603 1.00 . A A . 166 HIS HD2 1 1
17 45937 1 1 166 HIS HE1 H -3.157 -7.679 6.200 1.00 . A A . 166 HIS HE1 1 1
17 45938 1 1 166 HIS HE2 H -3.934 -5.349 5.644 1.00 . A A . 166 HIS HE2 1 1
17 45939 1 1 166 HIS N N 1.117 -3.802 5.825 1.00 . A A . 166 HIS N 1 1
17 45940 1 1 166 HIS ND1 N -1.336 -6.977 5.321 1.00 . A A . 166 HIS ND1 1 1
17 45941 1 1 166 HIS NE2 N -3.015 -5.660 5.507 1.00 . A A . 166 HIS NE2 1 1
17 45942 1 1 166 HIS O O 3.120 -4.316 3.732 1.00 . A A . 166 HIS O 1 1
17 45943 1 1 167 VAL C C 5.214 -7.087 3.560 1.00 . A A . 167 VAL C 1 1
17 45944 1 1 167 VAL CA C 5.095 -6.029 4.652 1.00 . A A . 167 VAL CA 1 1
17 45945 1 1 167 VAL CB C 6.093 -6.355 5.779 1.00 . A A . 167 VAL CB 1 1
17 45946 1 1 167 VAL CG1 C 7.507 -6.451 5.229 1.00 . A A . 167 VAL CG1 1 1
17 45947 1 1 167 VAL CG2 C 6.010 -5.310 6.881 1.00 . A A . 167 VAL CG2 1 1
17 45948 1 1 167 VAL H H 3.455 -6.538 5.888 1.00 . A A . 167 VAL H 1 1
17 45949 1 1 167 VAL HA H 5.356 -5.066 4.236 1.00 . A A . 167 VAL HA 1 1
17 45950 1 1 167 VAL HB H 5.828 -7.314 6.200 1.00 . A A . 167 VAL HB 1 1
17 45951 1 1 167 VAL HG11 H 8.209 -6.116 5.979 1.00 . A A . 167 VAL HG11 1 1
17 45952 1 1 167 VAL HG12 H 7.723 -7.476 4.965 1.00 . A A . 167 VAL HG12 1 1
17 45953 1 1 167 VAL HG13 H 7.595 -5.828 4.351 1.00 . A A . 167 VAL HG13 1 1
17 45954 1 1 167 VAL HG21 H 5.819 -5.797 7.826 1.00 . A A . 167 VAL HG21 1 1
17 45955 1 1 167 VAL HG22 H 6.945 -4.771 6.936 1.00 . A A . 167 VAL HG22 1 1
17 45956 1 1 167 VAL HG23 H 5.209 -4.619 6.664 1.00 . A A . 167 VAL HG23 1 1
17 45957 1 1 167 VAL N N 3.730 -5.947 5.157 1.00 . A A . 167 VAL N 1 1
17 45958 1 1 167 VAL O O 4.513 -8.098 3.582 1.00 . A A . 167 VAL O 1 1
17 45959 1 1 168 PHE C C 7.761 -7.717 1.009 1.00 . A A . 168 PHE C 1 1
17 45960 1 1 168 PHE CA C 6.319 -7.780 1.505 1.00 . A A . 168 PHE CA 1 1
17 45961 1 1 168 PHE CB C 5.358 -7.471 0.356 1.00 . A A . 168 PHE CB 1 1
17 45962 1 1 168 PHE CD1 C 3.263 -6.408 1.238 1.00 . A A . 168 PHE CD1 1 1
17 45963 1 1 168 PHE CD2 C 3.197 -8.715 0.638 1.00 . A A . 168 PHE CD2 1 1
17 45964 1 1 168 PHE CE1 C 1.931 -6.461 1.603 1.00 . A A . 168 PHE CE1 1 1
17 45965 1 1 168 PHE CE2 C 1.865 -8.774 1.001 1.00 . A A . 168 PHE CE2 1 1
17 45966 1 1 168 PHE CG C 3.910 -7.532 0.752 1.00 . A A . 168 PHE CG 1 1
17 45967 1 1 168 PHE CZ C 1.231 -7.646 1.485 1.00 . A A . 168 PHE CZ 1 1
17 45968 1 1 168 PHE H H 6.637 -6.023 2.644 1.00 . A A . 168 PHE H 1 1
17 45969 1 1 168 PHE HA H 6.120 -8.775 1.872 1.00 . A A . 168 PHE HA 1 1
17 45970 1 1 168 PHE HB2 H 5.558 -6.476 -0.014 1.00 . A A . 168 PHE HB2 1 1
17 45971 1 1 168 PHE HB3 H 5.517 -8.184 -0.438 1.00 . A A . 168 PHE HB3 1 1
17 45972 1 1 168 PHE HD1 H 3.810 -5.480 1.330 1.00 . A A . 168 PHE HD1 1 1
17 45973 1 1 168 PHE HD2 H 3.692 -9.598 0.261 1.00 . A A . 168 PHE HD2 1 1
17 45974 1 1 168 PHE HE1 H 1.439 -5.577 1.981 1.00 . A A . 168 PHE HE1 1 1
17 45975 1 1 168 PHE HE2 H 1.320 -9.702 0.909 1.00 . A A . 168 PHE HE2 1 1
17 45976 1 1 168 PHE HZ H 0.191 -7.690 1.769 1.00 . A A . 168 PHE HZ 1 1
17 45977 1 1 168 PHE N N 6.108 -6.847 2.606 1.00 . A A . 168 PHE N 1 1
17 45978 1 1 168 PHE O O 8.317 -6.635 0.822 1.00 . A A . 168 PHE O 1 1
17 45979 1 1 169 TRP C C 9.786 -8.981 -1.201 1.00 . A A . 169 TRP C 1 1
17 45980 1 1 169 TRP CA C 9.735 -8.962 0.323 1.00 . A A . 169 TRP CA 1 1
17 45981 1 1 169 TRP CB C 10.419 -10.210 0.884 1.00 . A A . 169 TRP CB 1 1
17 45982 1 1 169 TRP CD1 C 12.651 -10.723 -0.266 1.00 . A A . 169 TRP CD1 1 1
17 45983 1 1 169 TRP CD2 C 12.845 -9.584 1.652 1.00 . A A . 169 TRP CD2 1 1
17 45984 1 1 169 TRP CE2 C 14.133 -9.800 1.125 1.00 . A A . 169 TRP CE2 1 1
17 45985 1 1 169 TRP CE3 C 12.718 -8.885 2.856 1.00 . A A . 169 TRP CE3 1 1
17 45986 1 1 169 TRP CG C 11.911 -10.182 0.746 1.00 . A A . 169 TRP CG 1 1
17 45987 1 1 169 TRP CH2 C 15.130 -8.661 2.939 1.00 . A A . 169 TRP CH2 1 1
17 45988 1 1 169 TRP CZ2 C 15.284 -9.342 1.763 1.00 . A A . 169 TRP CZ2 1 1
17 45989 1 1 169 TRP CZ3 C 13.860 -8.432 3.487 1.00 . A A . 169 TRP CZ3 1 1
17 45990 1 1 169 TRP H H 7.862 -9.713 0.964 1.00 . A A . 169 TRP H 1 1
17 45991 1 1 169 TRP HA H 10.258 -8.086 0.678 1.00 . A A . 169 TRP HA 1 1
17 45992 1 1 169 TRP HB2 H 10.183 -10.301 1.934 1.00 . A A . 169 TRP HB2 1 1
17 45993 1 1 169 TRP HB3 H 10.051 -11.080 0.359 1.00 . A A . 169 TRP HB3 1 1
17 45994 1 1 169 TRP HD1 H 12.233 -11.250 -1.110 1.00 . A A . 169 TRP HD1 1 1
17 45995 1 1 169 TRP HE1 H 14.719 -10.788 -0.630 1.00 . A A . 169 TRP HE1 1 1
17 45996 1 1 169 TRP HE3 H 11.748 -8.698 3.293 1.00 . A A . 169 TRP HE3 1 1
17 45997 1 1 169 TRP HH2 H 15.995 -8.290 3.467 1.00 . A A . 169 TRP HH2 1 1
17 45998 1 1 169 TRP HZ2 H 16.269 -9.511 1.353 1.00 . A A . 169 TRP HZ2 1 1
17 45999 1 1 169 TRP HZ3 H 13.782 -7.890 4.418 1.00 . A A . 169 TRP HZ3 1 1
17 46000 1 1 169 TRP N N 8.358 -8.884 0.797 1.00 . A A . 169 TRP N 1 1
17 46001 1 1 169 TRP NE1 N 13.988 -10.497 -0.044 1.00 . A A . 169 TRP NE1 1 1
17 46002 1 1 169 TRP O O 9.157 -9.825 -1.841 1.00 . A A . 169 TRP O 1 1
17 46003 1 1 170 CYS C C 12.063 -8.383 -3.672 1.00 . A A . 170 CYS C 1 1
17 46004 1 1 170 CYS CA C 10.668 -7.958 -3.225 1.00 . A A . 170 CYS CA 1 1
17 46005 1 1 170 CYS CB C 10.381 -6.532 -3.696 1.00 . A A . 170 CYS CB 1 1
17 46006 1 1 170 CYS H H 11.014 -7.404 -1.211 1.00 . A A . 170 CYS H 1 1
17 46007 1 1 170 CYS HA H 9.944 -8.627 -3.665 1.00 . A A . 170 CYS HA 1 1
17 46008 1 1 170 CYS HB2 H 11.023 -5.848 -3.161 1.00 . A A . 170 CYS HB2 1 1
17 46009 1 1 170 CYS HB3 H 10.593 -6.461 -4.753 1.00 . A A . 170 CYS HB3 1 1
17 46010 1 1 170 CYS HG H 8.352 -6.254 -2.179 1.00 . A A . 170 CYS HG 1 1
17 46011 1 1 170 CYS N N 10.537 -8.048 -1.775 1.00 . A A . 170 CYS N 1 1
17 46012 1 1 170 CYS O O 13.022 -8.305 -2.904 1.00 . A A . 170 CYS O 1 1
17 46013 1 1 170 CYS SG S 8.673 -5.999 -3.438 1.00 . A A . 170 CYS SG 1 1
17 46014 1 1 171 GLU C C 13.520 -9.001 -6.964 1.00 . A A . 171 GLU C 1 1
17 46015 1 1 171 GLU CA C 13.446 -9.275 -5.465 1.00 . A A . 171 GLU CA 1 1
17 46016 1 1 171 GLU CB C 13.654 -10.767 -5.198 1.00 . A A . 171 GLU CB 1 1
17 46017 1 1 171 GLU CD C 14.186 -12.543 -3.482 1.00 . A A . 171 GLU CD 1 1
17 46018 1 1 171 GLU CG C 13.732 -11.116 -3.721 1.00 . A A . 171 GLU CG 1 1
17 46019 1 1 171 GLU H H 11.368 -8.874 -5.481 1.00 . A A . 171 GLU H 1 1
17 46020 1 1 171 GLU HA H 14.228 -8.718 -4.970 1.00 . A A . 171 GLU HA 1 1
17 46021 1 1 171 GLU HB2 H 12.833 -11.317 -5.634 1.00 . A A . 171 GLU HB2 1 1
17 46022 1 1 171 GLU HB3 H 14.574 -11.080 -5.668 1.00 . A A . 171 GLU HB3 1 1
17 46023 1 1 171 GLU HG2 H 14.432 -10.447 -3.242 1.00 . A A . 171 GLU HG2 1 1
17 46024 1 1 171 GLU HG3 H 12.754 -10.987 -3.281 1.00 . A A . 171 GLU HG3 1 1
17 46025 1 1 171 GLU N N 12.168 -8.835 -4.917 1.00 . A A . 171 GLU N 1 1
17 46026 1 1 171 GLU O O 12.569 -9.233 -7.710 1.00 . A A . 171 GLU O 1 1
17 46027 1 1 171 GLU OE1 O 15.411 -12.783 -3.475 1.00 . A A . 171 GLU OE1 1 1
17 46028 1 1 171 GLU OE2 O 13.315 -13.420 -3.301 1.00 . A A . 171 GLU OE2 1 1
17 46029 1 1 172 PRO C C 15.549 -7.034 -5.604 1.00 . A A . 172 PRO C 1 1
17 46030 1 1 172 PRO CA C 15.814 -8.211 -6.537 1.00 . A A . 172 PRO CA 1 1
17 46031 1 1 172 PRO CB C 16.943 -7.874 -7.515 1.00 . A A . 172 PRO CB 1 1
17 46032 1 1 172 PRO CD C 14.961 -8.154 -8.821 1.00 . A A . 172 PRO CD 1 1
17 46033 1 1 172 PRO CG C 16.250 -7.384 -8.739 1.00 . A A . 172 PRO CG 1 1
17 46034 1 1 172 PRO HA H 16.088 -9.077 -5.953 1.00 . A A . 172 PRO HA 1 1
17 46035 1 1 172 PRO HB2 H 17.578 -7.111 -7.087 1.00 . A A . 172 PRO HB2 1 1
17 46036 1 1 172 PRO HB3 H 17.524 -8.761 -7.718 1.00 . A A . 172 PRO HB3 1 1
17 46037 1 1 172 PRO HD2 H 14.178 -7.536 -9.234 1.00 . A A . 172 PRO HD2 1 1
17 46038 1 1 172 PRO HD3 H 15.091 -9.047 -9.413 1.00 . A A . 172 PRO HD3 1 1
17 46039 1 1 172 PRO HG2 H 16.051 -6.327 -8.650 1.00 . A A . 172 PRO HG2 1 1
17 46040 1 1 172 PRO HG3 H 16.859 -7.582 -9.609 1.00 . A A . 172 PRO HG3 1 1
17 46041 1 1 172 PRO N N 14.676 -8.493 -7.416 1.00 . A A . 172 PRO N 1 1
17 46042 1 1 172 PRO O O 15.797 -7.115 -4.402 1.00 . A A . 172 PRO O 1 1
17 46043 1 1 173 ASN C C 13.290 -4.326 -5.569 1.00 . A A . 173 ASN C 1 1
17 46044 1 1 173 ASN CA C 14.744 -4.747 -5.384 1.00 . A A . 173 ASN CA 1 1
17 46045 1 1 173 ASN CB C 15.674 -3.602 -5.788 1.00 . A A . 173 ASN CB 1 1
17 46046 1 1 173 ASN CG C 15.414 -3.116 -7.201 1.00 . A A . 173 ASN CG 1 1
17 46047 1 1 173 ASN H H 14.867 -5.937 -7.130 1.00 . A A . 173 ASN H 1 1
17 46048 1 1 173 ASN HA H 14.909 -4.983 -4.344 1.00 . A A . 173 ASN HA 1 1
17 46049 1 1 173 ASN HB2 H 15.529 -2.773 -5.111 1.00 . A A . 173 ASN HB2 1 1
17 46050 1 1 173 ASN HB3 H 16.698 -3.937 -5.725 1.00 . A A . 173 ASN HB3 1 1
17 46051 1 1 173 ASN HD21 H 16.707 -1.626 -6.954 1.00 . A A . 173 ASN HD21 1 1
17 46052 1 1 173 ASN HD22 H 15.938 -1.705 -8.499 1.00 . A A . 173 ASN HD22 1 1
17 46053 1 1 173 ASN N N 15.043 -5.941 -6.166 1.00 . A A . 173 ASN N 1 1
17 46054 1 1 173 ASN ND2 N 16.088 -2.041 -7.590 1.00 . A A . 173 ASN ND2 1 1
17 46055 1 1 173 ASN O O 12.657 -4.664 -6.569 1.00 . A A . 173 ASN O 1 1
17 46056 1 1 173 ASN OD1 O 14.616 -3.702 -7.933 1.00 . A A . 173 ASN OD1 1 1
17 46057 1 1 174 ALA C C 11.264 -1.883 -5.545 1.00 . A A . 174 ALA C 1 1
17 46058 1 1 174 ALA CA C 11.387 -3.115 -4.654 1.00 . A A . 174 ALA CA 1 1
17 46059 1 1 174 ALA CB C 10.876 -2.810 -3.254 1.00 . A A . 174 ALA CB 1 1
17 46060 1 1 174 ALA H H 13.321 -3.348 -3.826 1.00 . A A . 174 ALA H 1 1
17 46061 1 1 174 ALA HA H 10.781 -3.908 -5.068 1.00 . A A . 174 ALA HA 1 1
17 46062 1 1 174 ALA HB1 H 11.579 -3.184 -2.525 1.00 . A A . 174 ALA HB1 1 1
17 46063 1 1 174 ALA HB2 H 10.769 -1.741 -3.136 1.00 . A A . 174 ALA HB2 1 1
17 46064 1 1 174 ALA HB3 H 9.918 -3.286 -3.110 1.00 . A A . 174 ALA HB3 1 1
17 46065 1 1 174 ALA N N 12.766 -3.585 -4.598 1.00 . A A . 174 ALA N 1 1
17 46066 1 1 174 ALA O O 10.567 -0.927 -5.205 1.00 . A A . 174 ALA O 1 1
17 46067 1 1 175 ALA C C 10.726 -0.923 -8.579 1.00 . A A . 175 ALA C 1 1
17 46068 1 1 175 ALA CA C 11.909 -0.799 -7.626 1.00 . A A . 175 ALA CA 1 1
17 46069 1 1 175 ALA CB C 13.214 -0.726 -8.406 1.00 . A A . 175 ALA CB 1 1
17 46070 1 1 175 ALA H H 12.482 -2.703 -6.901 1.00 . A A . 175 ALA H 1 1
17 46071 1 1 175 ALA HA H 11.807 0.114 -7.057 1.00 . A A . 175 ALA HA 1 1
17 46072 1 1 175 ALA HB1 H 13.525 -1.722 -8.680 1.00 . A A . 175 ALA HB1 1 1
17 46073 1 1 175 ALA HB2 H 13.065 -0.136 -9.299 1.00 . A A . 175 ALA HB2 1 1
17 46074 1 1 175 ALA HB3 H 13.974 -0.266 -7.793 1.00 . A A . 175 ALA HB3 1 1
17 46075 1 1 175 ALA N N 11.945 -1.913 -6.686 1.00 . A A . 175 ALA N 1 1
17 46076 1 1 175 ALA O O 9.905 -0.013 -8.686 1.00 . A A . 175 ALA O 1 1
17 46077 1 1 176 ASN C C 8.218 -2.367 -9.500 1.00 . A A . 176 ASN C 1 1
17 46078 1 1 176 ASN CA C 9.563 -2.296 -10.218 1.00 . A A . 176 ASN CA 1 1
17 46079 1 1 176 ASN CB C 9.811 -3.595 -10.988 1.00 . A A . 176 ASN CB 1 1
17 46080 1 1 176 ASN CG C 11.267 -3.768 -11.376 1.00 . A A . 176 ASN CG 1 1
17 46081 1 1 176 ASN H H 11.331 -2.744 -9.143 1.00 . A A . 176 ASN H 1 1
17 46082 1 1 176 ASN HA H 9.542 -1.473 -10.916 1.00 . A A . 176 ASN HA 1 1
17 46083 1 1 176 ASN HB2 H 9.521 -4.433 -10.371 1.00 . A A . 176 ASN HB2 1 1
17 46084 1 1 176 ASN HB3 H 9.215 -3.592 -11.888 1.00 . A A . 176 ASN HB3 1 1
17 46085 1 1 176 ASN HD21 H 10.973 -2.722 -13.041 1.00 . A A . 176 ASN HD21 1 1
17 46086 1 1 176 ASN HD22 H 12.581 -3.305 -12.794 1.00 . A A . 176 ASN HD22 1 1
17 46087 1 1 176 ASN N N 10.646 -2.055 -9.272 1.00 . A A . 176 ASN N 1 1
17 46088 1 1 176 ASN ND2 N 11.645 -3.208 -12.519 1.00 . A A . 176 ASN ND2 1 1
17 46089 1 1 176 ASN O O 7.209 -1.869 -9.999 1.00 . A A . 176 ASN O 1 1
17 46090 1 1 176 ASN OD1 O 12.042 -4.397 -10.655 1.00 . A A . 176 ASN OD1 1 1
17 46091 1 1 177 VAL C C 6.521 -1.768 -7.021 1.00 . A A . 177 VAL C 1 1
17 46092 1 1 177 VAL CA C 6.994 -3.122 -7.537 1.00 . A A . 177 VAL CA 1 1
17 46093 1 1 177 VAL CB C 7.200 -4.071 -6.341 1.00 . A A . 177 VAL CB 1 1
17 46094 1 1 177 VAL CG1 C 5.922 -4.187 -5.524 1.00 . A A . 177 VAL CG1 1 1
17 46095 1 1 177 VAL CG2 C 7.663 -5.439 -6.820 1.00 . A A . 177 VAL CG2 1 1
17 46096 1 1 177 VAL H H 9.049 -3.364 -7.979 1.00 . A A . 177 VAL H 1 1
17 46097 1 1 177 VAL HA H 6.229 -3.541 -8.174 1.00 . A A . 177 VAL HA 1 1
17 46098 1 1 177 VAL HB H 7.970 -3.656 -5.707 1.00 . A A . 177 VAL HB 1 1
17 46099 1 1 177 VAL HG11 H 5.590 -5.215 -5.521 1.00 . A A . 177 VAL HG11 1 1
17 46100 1 1 177 VAL HG12 H 6.112 -3.865 -4.511 1.00 . A A . 177 VAL HG12 1 1
17 46101 1 1 177 VAL HG13 H 5.157 -3.563 -5.963 1.00 . A A . 177 VAL HG13 1 1
17 46102 1 1 177 VAL HG21 H 8.741 -5.486 -6.790 1.00 . A A . 177 VAL HG21 1 1
17 46103 1 1 177 VAL HG22 H 7.250 -6.202 -6.178 1.00 . A A . 177 VAL HG22 1 1
17 46104 1 1 177 VAL HG23 H 7.323 -5.599 -7.833 1.00 . A A . 177 VAL HG23 1 1
17 46105 1 1 177 VAL N N 8.213 -2.988 -8.325 1.00 . A A . 177 VAL N 1 1
17 46106 1 1 177 VAL O O 5.368 -1.384 -7.220 1.00 . A A . 177 VAL O 1 1
17 46107 1 1 178 SER C C 6.672 1.226 -6.916 1.00 . A A . 178 SER C 1 1
17 46108 1 1 178 SER CA C 7.093 0.265 -5.809 1.00 . A A . 178 SER CA 1 1
17 46109 1 1 178 SER CB C 8.291 0.836 -5.050 1.00 . A A . 178 SER CB 1 1
17 46110 1 1 178 SER H H 8.322 -1.407 -6.231 1.00 . A A . 178 SER H 1 1
17 46111 1 1 178 SER HA H 6.268 0.141 -5.123 1.00 . A A . 178 SER HA 1 1
17 46112 1 1 178 SER HB2 H 7.972 1.683 -4.463 1.00 . A A . 178 SER HB2 1 1
17 46113 1 1 178 SER HB3 H 8.695 0.077 -4.396 1.00 . A A . 178 SER HB3 1 1
17 46114 1 1 178 SER HG H 9.902 1.861 -5.492 1.00 . A A . 178 SER HG 1 1
17 46115 1 1 178 SER N N 7.419 -1.047 -6.357 1.00 . A A . 178 SER N 1 1
17 46116 1 1 178 SER O O 5.835 2.103 -6.706 1.00 . A A . 178 SER O 1 1
17 46117 1 1 178 SER OG O 9.308 1.257 -5.944 1.00 . A A . 178 SER OG 1 1
17 46118 1 1 179 GLU C C 5.588 1.545 -9.831 1.00 . A A . 179 GLU C 1 1
17 46119 1 1 179 GLU CA C 6.946 1.907 -9.237 1.00 . A A . 179 GLU CA 1 1
17 46120 1 1 179 GLU CB C 8.033 1.785 -10.307 1.00 . A A . 179 GLU CB 1 1
17 46121 1 1 179 GLU CD C 7.642 3.959 -11.531 1.00 . A A . 179 GLU CD 1 1
17 46122 1 1 179 GLU CG C 7.666 2.446 -11.625 1.00 . A A . 179 GLU CG 1 1
17 46123 1 1 179 GLU H H 7.919 0.337 -8.202 1.00 . A A . 179 GLU H 1 1
17 46124 1 1 179 GLU HA H 6.912 2.928 -8.887 1.00 . A A . 179 GLU HA 1 1
17 46125 1 1 179 GLU HB2 H 8.939 2.242 -9.938 1.00 . A A . 179 GLU HB2 1 1
17 46126 1 1 179 GLU HB3 H 8.220 0.737 -10.494 1.00 . A A . 179 GLU HB3 1 1
17 46127 1 1 179 GLU HG2 H 8.391 2.158 -12.372 1.00 . A A . 179 GLU HG2 1 1
17 46128 1 1 179 GLU HG3 H 6.687 2.103 -11.925 1.00 . A A . 179 GLU HG3 1 1
17 46129 1 1 179 GLU N N 7.259 1.054 -8.096 1.00 . A A . 179 GLU N 1 1
17 46130 1 1 179 GLU O O 4.749 2.414 -10.063 1.00 . A A . 179 GLU O 1 1
17 46131 1 1 179 GLU OE1 O 7.093 4.485 -10.541 1.00 . A A . 179 GLU OE1 1 1
17 46132 1 1 179 GLU OE2 O 8.174 4.618 -12.450 1.00 . A A . 179 GLU OE2 1 1
17 46133 1 1 180 ALA C C 2.941 0.188 -9.772 1.00 . A A . 180 ALA C 1 1
17 46134 1 1 180 ALA CA C 4.125 -0.224 -10.639 1.00 . A A . 180 ALA CA 1 1
17 46135 1 1 180 ALA CB C 4.162 -1.736 -10.802 1.00 . A A . 180 ALA CB 1 1
17 46136 1 1 180 ALA H H 6.088 -0.390 -9.867 1.00 . A A . 180 ALA H 1 1
17 46137 1 1 180 ALA HA H 4.011 0.217 -11.619 1.00 . A A . 180 ALA HA 1 1
17 46138 1 1 180 ALA HB1 H 3.731 -2.202 -9.929 1.00 . A A . 180 ALA HB1 1 1
17 46139 1 1 180 ALA HB2 H 3.596 -2.016 -11.678 1.00 . A A . 180 ALA HB2 1 1
17 46140 1 1 180 ALA HB3 H 5.186 -2.061 -10.916 1.00 . A A . 180 ALA HB3 1 1
17 46141 1 1 180 ALA N N 5.381 0.255 -10.074 1.00 . A A . 180 ALA N 1 1
17 46142 1 1 180 ALA O O 2.016 0.852 -10.241 1.00 . A A . 180 ALA O 1 1
17 46143 1 1 181 VAL C C 1.665 1.622 -7.515 1.00 . A A . 181 VAL C 1 1
17 46144 1 1 181 VAL CA C 1.903 0.118 -7.571 1.00 . A A . 181 VAL CA 1 1
17 46145 1 1 181 VAL CB C 2.218 -0.394 -6.153 1.00 . A A . 181 VAL CB 1 1
17 46146 1 1 181 VAL CG1 C 3.504 0.230 -5.633 1.00 . A A . 181 VAL CG1 1 1
17 46147 1 1 181 VAL CG2 C 1.058 -0.106 -5.213 1.00 . A A . 181 VAL CG2 1 1
17 46148 1 1 181 VAL H H 3.738 -0.737 -8.189 1.00 . A A . 181 VAL H 1 1
17 46149 1 1 181 VAL HA H 1.001 -0.368 -7.914 1.00 . A A . 181 VAL HA 1 1
17 46150 1 1 181 VAL HB H 2.358 -1.464 -6.201 1.00 . A A . 181 VAL HB 1 1
17 46151 1 1 181 VAL HG11 H 3.272 1.144 -5.105 1.00 . A A . 181 VAL HG11 1 1
17 46152 1 1 181 VAL HG12 H 3.994 -0.460 -4.962 1.00 . A A . 181 VAL HG12 1 1
17 46153 1 1 181 VAL HG13 H 4.158 0.451 -6.464 1.00 . A A . 181 VAL HG13 1 1
17 46154 1 1 181 VAL HG21 H 0.723 0.911 -5.355 1.00 . A A . 181 VAL HG21 1 1
17 46155 1 1 181 VAL HG22 H 0.246 -0.786 -5.425 1.00 . A A . 181 VAL HG22 1 1
17 46156 1 1 181 VAL HG23 H 1.380 -0.238 -4.190 1.00 . A A . 181 VAL HG23 1 1
17 46157 1 1 181 VAL N N 2.974 -0.210 -8.504 1.00 . A A . 181 VAL N 1 1
17 46158 1 1 181 VAL O O 0.523 2.077 -7.450 1.00 . A A . 181 VAL O 1 1
17 46159 1 1 182 GLN C C 1.794 4.373 -8.634 1.00 . A A . 182 GLN C 1 1
17 46160 1 1 182 GLN CA C 2.658 3.844 -7.493 1.00 . A A . 182 GLN CA 1 1
17 46161 1 1 182 GLN CB C 4.053 4.467 -7.564 1.00 . A A . 182 GLN CB 1 1
17 46162 1 1 182 GLN CD C 5.468 6.542 -7.286 1.00 . A A . 182 GLN CD 1 1
17 46163 1 1 182 GLN CG C 4.067 5.961 -7.287 1.00 . A A . 182 GLN CG 1 1
17 46164 1 1 182 GLN H H 3.632 1.968 -7.594 1.00 . A A . 182 GLN H 1 1
17 46165 1 1 182 GLN HA H 2.199 4.116 -6.555 1.00 . A A . 182 GLN HA 1 1
17 46166 1 1 182 GLN HB2 H 4.688 3.981 -6.838 1.00 . A A . 182 GLN HB2 1 1
17 46167 1 1 182 GLN HB3 H 4.458 4.302 -8.552 1.00 . A A . 182 GLN HB3 1 1
17 46168 1 1 182 GLN HE21 H 5.997 5.327 -5.804 1.00 . A A . 182 GLN HE21 1 1
17 46169 1 1 182 GLN HE22 H 7.229 6.393 -6.378 1.00 . A A . 182 GLN HE22 1 1
17 46170 1 1 182 GLN HG2 H 3.487 6.461 -8.049 1.00 . A A . 182 GLN HG2 1 1
17 46171 1 1 182 GLN HG3 H 3.619 6.139 -6.320 1.00 . A A . 182 GLN HG3 1 1
17 46172 1 1 182 GLN N N 2.750 2.389 -7.541 1.00 . A A . 182 GLN N 1 1
17 46173 1 1 182 GLN NE2 N 6.318 6.037 -6.400 1.00 . A A . 182 GLN NE2 1 1
17 46174 1 1 182 GLN O O 0.794 5.052 -8.404 1.00 . A A . 182 GLN O 1 1
17 46175 1 1 182 GLN OE1 O 5.782 7.434 -8.074 1.00 . A A . 182 GLN OE1 1 1
17 46176 1 1 183 ALA C C -0.057 4.436 -10.797 1.00 . A A . 183 ALA C 1 1
17 46177 1 1 183 ALA CA C 1.447 4.498 -11.039 1.00 . A A . 183 ALA CA 1 1
17 46178 1 1 183 ALA CB C 1.824 3.654 -12.247 1.00 . A A . 183 ALA CB 1 1
17 46179 1 1 183 ALA H H 2.993 3.511 -9.982 1.00 . A A . 183 ALA H 1 1
17 46180 1 1 183 ALA HA H 1.727 5.521 -11.244 1.00 . A A . 183 ALA HA 1 1
17 46181 1 1 183 ALA HB1 H 1.722 2.608 -12.001 1.00 . A A . 183 ALA HB1 1 1
17 46182 1 1 183 ALA HB2 H 1.170 3.896 -13.072 1.00 . A A . 183 ALA HB2 1 1
17 46183 1 1 183 ALA HB3 H 2.847 3.861 -12.525 1.00 . A A . 183 ALA HB3 1 1
17 46184 1 1 183 ALA N N 2.187 4.056 -9.863 1.00 . A A . 183 ALA N 1 1
17 46185 1 1 183 ALA O O -0.779 5.395 -11.068 1.00 . A A . 183 ALA O 1 1
17 46186 1 1 184 ALA C C -2.537 4.352 -9.341 1.00 . A A . 184 ALA C 1 1
17 46187 1 1 184 ALA CA C -1.941 3.115 -10.005 1.00 . A A . 184 ALA CA 1 1
17 46188 1 1 184 ALA CB C -2.150 1.890 -9.128 1.00 . A A . 184 ALA CB 1 1
17 46189 1 1 184 ALA H H 0.102 2.573 -10.090 1.00 . A A . 184 ALA H 1 1
17 46190 1 1 184 ALA HA H -2.447 2.945 -10.945 1.00 . A A . 184 ALA HA 1 1
17 46191 1 1 184 ALA HB1 H -2.650 1.121 -9.697 1.00 . A A . 184 ALA HB1 1 1
17 46192 1 1 184 ALA HB2 H -1.192 1.524 -8.790 1.00 . A A . 184 ALA HB2 1 1
17 46193 1 1 184 ALA HB3 H -2.755 2.158 -8.274 1.00 . A A . 184 ALA HB3 1 1
17 46194 1 1 184 ALA N N -0.523 3.301 -10.285 1.00 . A A . 184 ALA N 1 1
17 46195 1 1 184 ALA O O -3.638 4.783 -9.684 1.00 . A A . 184 ALA O 1 1
17 46196 1 1 185 CYS C C -2.726 7.180 -8.651 1.00 . A A . 185 CYS C 1 1
17 46197 1 1 185 CYS CA C -2.259 6.105 -7.675 1.00 . A A . 185 CYS CA 1 1
17 46198 1 1 185 CYS CB C -1.140 6.655 -6.790 1.00 . A A . 185 CYS CB 1 1
17 46199 1 1 185 CYS H H -0.933 4.528 -8.161 1.00 . A A . 185 CYS H 1 1
17 46200 1 1 185 CYS HA H -3.091 5.816 -7.052 1.00 . A A . 185 CYS HA 1 1
17 46201 1 1 185 CYS HB2 H -0.275 6.861 -7.402 1.00 . A A . 185 CYS HB2 1 1
17 46202 1 1 185 CYS HB3 H -1.474 7.573 -6.329 1.00 . A A . 185 CYS HB3 1 1
17 46203 1 1 185 CYS HG H -0.087 4.459 -6.034 1.00 . A A . 185 CYS HG 1 1
17 46204 1 1 185 CYS N N -1.802 4.918 -8.389 1.00 . A A . 185 CYS N 1 1
17 46205 1 1 185 CYS O O -2.584 7.035 -9.865 1.00 . A A . 185 CYS O 1 1
17 46206 1 1 185 CYS SG S -0.623 5.531 -5.471 1.00 . A A . 185 CYS SG 1 1
18 46207 1 1 1 GLY C C 20.220 -8.216 9.577 1.00 . A A . 1 GLY C 1 1
18 46208 1 1 1 GLY CA C 18.715 -8.201 9.757 1.00 . A A . 1 GLY CA 1 1
18 46209 1 1 1 GLY H1 H 18.157 -10.230 9.989 1.00 . A A . 1 GLY H1 1 1
18 46210 1 1 1 GLY HA2 H 18.247 -8.157 8.785 1.00 . A A . 1 GLY HA2 1 1
18 46211 1 1 1 GLY HA3 H 18.440 -7.320 10.318 1.00 . A A . 1 GLY HA3 1 1
18 46212 1 1 1 GLY N N 18.229 -9.374 10.460 1.00 . A A . 1 GLY N 1 1
18 46213 1 1 1 GLY O O 20.966 -8.394 10.540 1.00 . A A . 1 GLY O 1 1
18 46214 1 1 2 SER C C 22.485 -6.765 7.273 1.00 . A A . 2 SER C 1 1
18 46215 1 1 2 SER CA C 22.094 -8.028 8.035 1.00 . A A . 2 SER CA 1 1
18 46216 1 1 2 SER CB C 22.464 -9.266 7.216 1.00 . A A . 2 SER CB 1 1
18 46217 1 1 2 SER H H 20.024 -7.893 7.614 1.00 . A A . 2 SER H 1 1
18 46218 1 1 2 SER HA H 22.633 -8.051 8.970 1.00 . A A . 2 SER HA 1 1
18 46219 1 1 2 SER HB2 H 23.537 -9.377 7.201 1.00 . A A . 2 SER HB2 1 1
18 46220 1 1 2 SER HB3 H 22.018 -10.140 7.669 1.00 . A A . 2 SER HB3 1 1
18 46221 1 1 2 SER HG H 22.409 -9.831 5.341 1.00 . A A . 2 SER HG 1 1
18 46222 1 1 2 SER N N 20.668 -8.029 8.339 1.00 . A A . 2 SER N 1 1
18 46223 1 1 2 SER O O 21.820 -6.374 6.314 1.00 . A A . 2 SER O 1 1
18 46224 1 1 2 SER OG O 21.997 -9.154 5.883 1.00 . A A . 2 SER OG 1 1
18 46225 1 1 3 SER C C 24.651 -5.212 5.702 1.00 . A A . 3 SER C 1 1
18 46226 1 1 3 SER CA C 24.048 -4.910 7.071 1.00 . A A . 3 SER CA 1 1
18 46227 1 1 3 SER CB C 25.088 -4.221 7.957 1.00 . A A . 3 SER CB 1 1
18 46228 1 1 3 SER H H 24.057 -6.492 8.478 1.00 . A A . 3 SER H 1 1
18 46229 1 1 3 SER HA H 23.204 -4.250 6.942 1.00 . A A . 3 SER HA 1 1
18 46230 1 1 3 SER HB2 H 25.425 -3.316 7.475 1.00 . A A . 3 SER HB2 1 1
18 46231 1 1 3 SER HB3 H 24.639 -3.976 8.909 1.00 . A A . 3 SER HB3 1 1
18 46232 1 1 3 SER HG H 26.951 -4.534 8.475 1.00 . A A . 3 SER HG 1 1
18 46233 1 1 3 SER N N 23.570 -6.131 7.708 1.00 . A A . 3 SER N 1 1
18 46234 1 1 3 SER O O 25.122 -6.320 5.450 1.00 . A A . 3 SER O 1 1
18 46235 1 1 3 SER OG O 26.206 -5.062 8.181 1.00 . A A . 3 SER OG 1 1
18 46236 1 1 4 GLY C C 26.239 -3.365 3.155 1.00 . A A . 4 GLY C 1 1
18 46237 1 1 4 GLY CA C 25.177 -4.394 3.488 1.00 . A A . 4 GLY CA 1 1
18 46238 1 1 4 GLY H H 24.242 -3.354 5.078 1.00 . A A . 4 GLY H 1 1
18 46239 1 1 4 GLY HA2 H 25.611 -5.380 3.417 1.00 . A A . 4 GLY HA2 1 1
18 46240 1 1 4 GLY HA3 H 24.375 -4.312 2.769 1.00 . A A . 4 GLY HA3 1 1
18 46241 1 1 4 GLY N N 24.631 -4.216 4.821 1.00 . A A . 4 GLY N 1 1
18 46242 1 1 4 GLY O O 26.398 -2.374 3.867 1.00 . A A . 4 GLY O 1 1
18 46243 1 1 5 SER C C 27.606 -1.910 0.405 1.00 . A A . 5 SER C 1 1
18 46244 1 1 5 SER CA C 28.026 -2.690 1.647 1.00 . A A . 5 SER CA 1 1
18 46245 1 1 5 SER CB C 29.315 -3.466 1.363 1.00 . A A . 5 SER CB 1 1
18 46246 1 1 5 SER H H 26.795 -4.409 1.543 1.00 . A A . 5 SER H 1 1
18 46247 1 1 5 SER HA H 28.205 -1.993 2.452 1.00 . A A . 5 SER HA 1 1
18 46248 1 1 5 SER HB2 H 30.136 -2.772 1.267 1.00 . A A . 5 SER HB2 1 1
18 46249 1 1 5 SER HB3 H 29.510 -4.144 2.182 1.00 . A A . 5 SER HB3 1 1
18 46250 1 1 5 SER HG H 28.371 -4.687 0.158 1.00 . A A . 5 SER HG 1 1
18 46251 1 1 5 SER N N 26.970 -3.602 2.070 1.00 . A A . 5 SER N 1 1
18 46252 1 1 5 SER O O 27.245 -2.494 -0.617 1.00 . A A . 5 SER O 1 1
18 46253 1 1 5 SER OG O 29.206 -4.214 0.165 1.00 . A A . 5 SER OG 1 1
18 46254 1 1 6 SER C C 28.342 1.339 -0.864 1.00 . A A . 6 SER C 1 1
18 46255 1 1 6 SER CA C 27.275 0.277 -0.612 1.00 . A A . 6 SER CA 1 1
18 46256 1 1 6 SER CB C 25.929 0.947 -0.330 1.00 . A A . 6 SER CB 1 1
18 46257 1 1 6 SER H H 27.951 -0.178 1.343 1.00 . A A . 6 SER H 1 1
18 46258 1 1 6 SER HA H 27.183 -0.340 -1.493 1.00 . A A . 6 SER HA 1 1
18 46259 1 1 6 SER HB2 H 25.248 0.219 0.084 1.00 . A A . 6 SER HB2 1 1
18 46260 1 1 6 SER HB3 H 26.071 1.751 0.378 1.00 . A A . 6 SER HB3 1 1
18 46261 1 1 6 SER HG H 24.738 0.849 -1.882 1.00 . A A . 6 SER HG 1 1
18 46262 1 1 6 SER N N 27.655 -0.585 0.502 1.00 . A A . 6 SER N 1 1
18 46263 1 1 6 SER O O 28.994 1.813 0.065 1.00 . A A . 6 SER O 1 1
18 46264 1 1 6 SER OG O 25.365 1.477 -1.517 1.00 . A A . 6 SER OG 1 1
18 46265 1 1 7 GLY C C 30.072 2.496 -3.872 1.00 . A A . 7 GLY C 1 1
18 46266 1 1 7 GLY CA C 29.501 2.710 -2.484 1.00 . A A . 7 GLY CA 1 1
18 46267 1 1 7 GLY H H 27.964 1.295 -2.830 1.00 . A A . 7 GLY H 1 1
18 46268 1 1 7 GLY HA2 H 29.039 3.685 -2.442 1.00 . A A . 7 GLY HA2 1 1
18 46269 1 1 7 GLY HA3 H 30.307 2.673 -1.766 1.00 . A A . 7 GLY HA3 1 1
18 46270 1 1 7 GLY N N 28.513 1.707 -2.130 1.00 . A A . 7 GLY N 1 1
18 46271 1 1 7 GLY O O 31.223 2.083 -4.020 1.00 . A A . 7 GLY O 1 1
18 46272 1 1 8 ASP C C 30.057 3.959 -6.895 1.00 . A A . 8 ASP C 1 1
18 46273 1 1 8 ASP CA C 29.700 2.613 -6.274 1.00 . A A . 8 ASP CA 1 1
18 46274 1 1 8 ASP CB C 28.604 1.932 -7.096 1.00 . A A . 8 ASP CB 1 1
18 46275 1 1 8 ASP CG C 29.122 1.385 -8.411 1.00 . A A . 8 ASP CG 1 1
18 46276 1 1 8 ASP H H 28.361 3.103 -4.708 1.00 . A A . 8 ASP H 1 1
18 46277 1 1 8 ASP HA H 30.579 1.986 -6.274 1.00 . A A . 8 ASP HA 1 1
18 46278 1 1 8 ASP HB2 H 28.190 1.114 -6.525 1.00 . A A . 8 ASP HB2 1 1
18 46279 1 1 8 ASP HB3 H 27.824 2.649 -7.306 1.00 . A A . 8 ASP HB3 1 1
18 46280 1 1 8 ASP N N 29.268 2.777 -4.891 1.00 . A A . 8 ASP N 1 1
18 46281 1 1 8 ASP O O 29.717 5.012 -6.356 1.00 . A A . 8 ASP O 1 1
18 46282 1 1 8 ASP OD1 O 29.967 0.467 -8.379 1.00 . A A . 8 ASP OD1 1 1
18 46283 1 1 8 ASP OD2 O 28.682 1.876 -9.472 1.00 . A A . 8 ASP OD2 1 1
18 46284 1 1 9 ALA C C 29.948 5.825 -9.362 1.00 . A A . 9 ALA C 1 1
18 46285 1 1 9 ALA CA C 31.148 5.133 -8.726 1.00 . A A . 9 ALA CA 1 1
18 46286 1 1 9 ALA CB C 32.198 4.816 -9.781 1.00 . A A . 9 ALA CB 1 1
18 46287 1 1 9 ALA H H 30.988 3.047 -8.411 1.00 . A A . 9 ALA H 1 1
18 46288 1 1 9 ALA HA H 31.592 5.801 -8.001 1.00 . A A . 9 ALA HA 1 1
18 46289 1 1 9 ALA HB1 H 32.817 5.685 -9.945 1.00 . A A . 9 ALA HB1 1 1
18 46290 1 1 9 ALA HB2 H 32.812 3.995 -9.441 1.00 . A A . 9 ALA HB2 1 1
18 46291 1 1 9 ALA HB3 H 31.708 4.542 -10.704 1.00 . A A . 9 ALA HB3 1 1
18 46292 1 1 9 ALA N N 30.746 3.917 -8.031 1.00 . A A . 9 ALA N 1 1
18 46293 1 1 9 ALA O O 29.783 7.039 -9.243 1.00 . A A . 9 ALA O 1 1
18 46294 1 1 10 ALA C C 26.652 5.038 -10.056 1.00 . A A . 10 ALA C 1 1
18 46295 1 1 10 ALA CA C 27.926 5.582 -10.694 1.00 . A A . 10 ALA CA 1 1
18 46296 1 1 10 ALA CB C 27.951 5.261 -12.181 1.00 . A A . 10 ALA CB 1 1
18 46297 1 1 10 ALA H H 29.297 4.084 -10.100 1.00 . A A . 10 ALA H 1 1
18 46298 1 1 10 ALA HA H 27.941 6.657 -10.583 1.00 . A A . 10 ALA HA 1 1
18 46299 1 1 10 ALA HB1 H 27.198 4.520 -12.402 1.00 . A A . 10 ALA HB1 1 1
18 46300 1 1 10 ALA HB2 H 27.750 6.159 -12.746 1.00 . A A . 10 ALA HB2 1 1
18 46301 1 1 10 ALA HB3 H 28.924 4.876 -12.449 1.00 . A A . 10 ALA HB3 1 1
18 46302 1 1 10 ALA N N 29.112 5.045 -10.040 1.00 . A A . 10 ALA N 1 1
18 46303 1 1 10 ALA O O 26.491 3.828 -9.901 1.00 . A A . 10 ALA O 1 1
18 46304 1 1 11 VAL C C 23.452 5.171 -10.114 1.00 . A A . 11 VAL C 1 1
18 46305 1 1 11 VAL CA C 24.489 5.551 -9.063 1.00 . A A . 11 VAL CA 1 1
18 46306 1 1 11 VAL CB C 23.923 6.683 -8.185 1.00 . A A . 11 VAL CB 1 1
18 46307 1 1 11 VAL CG1 C 23.522 7.874 -9.041 1.00 . A A . 11 VAL CG1 1 1
18 46308 1 1 11 VAL CG2 C 22.743 6.182 -7.367 1.00 . A A . 11 VAL CG2 1 1
18 46309 1 1 11 VAL H H 25.934 6.891 -9.835 1.00 . A A . 11 VAL H 1 1
18 46310 1 1 11 VAL HA H 24.679 4.695 -8.432 1.00 . A A . 11 VAL HA 1 1
18 46311 1 1 11 VAL HB H 24.697 7.003 -7.502 1.00 . A A . 11 VAL HB 1 1
18 46312 1 1 11 VAL HG11 H 23.114 8.649 -8.410 1.00 . A A . 11 VAL HG11 1 1
18 46313 1 1 11 VAL HG12 H 24.390 8.252 -9.562 1.00 . A A . 11 VAL HG12 1 1
18 46314 1 1 11 VAL HG13 H 22.777 7.566 -9.759 1.00 . A A . 11 VAL HG13 1 1
18 46315 1 1 11 VAL HG21 H 22.906 6.407 -6.323 1.00 . A A . 11 VAL HG21 1 1
18 46316 1 1 11 VAL HG22 H 21.840 6.669 -7.704 1.00 . A A . 11 VAL HG22 1 1
18 46317 1 1 11 VAL HG23 H 22.644 5.113 -7.493 1.00 . A A . 11 VAL HG23 1 1
18 46318 1 1 11 VAL N N 25.749 5.941 -9.685 1.00 . A A . 11 VAL N 1 1
18 46319 1 1 11 VAL O O 23.365 5.796 -11.172 1.00 . A A . 11 VAL O 1 1
18 46320 1 1 12 THR C C 20.376 4.531 -10.626 1.00 . A A . 12 THR C 1 1
18 46321 1 1 12 THR CA C 21.634 3.677 -10.735 1.00 . A A . 12 THR CA 1 1
18 46322 1 1 12 THR CB C 21.266 2.205 -10.468 1.00 . A A . 12 THR CB 1 1
18 46323 1 1 12 THR CG2 C 22.471 1.430 -9.959 1.00 . A A . 12 THR CG2 1 1
18 46324 1 1 12 THR H H 22.783 3.684 -8.958 1.00 . A A . 12 THR H 1 1
18 46325 1 1 12 THR HA H 22.023 3.753 -11.739 1.00 . A A . 12 THR HA 1 1
18 46326 1 1 12 THR HB H 20.935 1.759 -11.395 1.00 . A A . 12 THR HB 1 1
18 46327 1 1 12 THR HG1 H 19.613 1.412 -9.742 1.00 . A A . 12 THR HG1 1 1
18 46328 1 1 12 THR HG21 H 23.336 1.677 -10.556 1.00 . A A . 12 THR HG21 1 1
18 46329 1 1 12 THR HG22 H 22.275 0.370 -10.032 1.00 . A A . 12 THR HG22 1 1
18 46330 1 1 12 THR HG23 H 22.658 1.691 -8.928 1.00 . A A . 12 THR HG23 1 1
18 46331 1 1 12 THR N N 22.665 4.142 -9.816 1.00 . A A . 12 THR N 1 1
18 46332 1 1 12 THR O O 20.056 5.077 -9.570 1.00 . A A . 12 THR O 1 1
18 46333 1 1 12 THR OG1 O 20.205 2.131 -9.510 1.00 . A A . 12 THR OG1 1 1
18 46334 1 1 13 PRO C C 17.274 4.792 -11.007 1.00 . A A . 13 PRO C 1 1
18 46335 1 1 13 PRO CA C 18.407 5.438 -11.798 1.00 . A A . 13 PRO CA 1 1
18 46336 1 1 13 PRO CB C 18.070 5.464 -13.291 1.00 . A A . 13 PRO CB 1 1
18 46337 1 1 13 PRO CD C 19.965 4.029 -13.038 1.00 . A A . 13 PRO CD 1 1
18 46338 1 1 13 PRO CG C 18.715 4.242 -13.847 1.00 . A A . 13 PRO CG 1 1
18 46339 1 1 13 PRO HA H 18.562 6.446 -11.445 1.00 . A A . 13 PRO HA 1 1
18 46340 1 1 13 PRO HB2 H 16.997 5.439 -13.421 1.00 . A A . 13 PRO HB2 1 1
18 46341 1 1 13 PRO HB3 H 18.471 6.360 -13.739 1.00 . A A . 13 PRO HB3 1 1
18 46342 1 1 13 PRO HD2 H 20.163 2.974 -12.920 1.00 . A A . 13 PRO HD2 1 1
18 46343 1 1 13 PRO HD3 H 20.804 4.523 -13.505 1.00 . A A . 13 PRO HD3 1 1
18 46344 1 1 13 PRO HG2 H 18.052 3.396 -13.742 1.00 . A A . 13 PRO HG2 1 1
18 46345 1 1 13 PRO HG3 H 18.963 4.398 -14.886 1.00 . A A . 13 PRO HG3 1 1
18 46346 1 1 13 PRO N N 19.643 4.652 -11.743 1.00 . A A . 13 PRO N 1 1
18 46347 1 1 13 PRO O O 16.252 5.424 -10.743 1.00 . A A . 13 PRO O 1 1
18 46348 1 1 14 GLU C C 16.658 2.999 -8.372 1.00 . A A . 14 GLU C 1 1
18 46349 1 1 14 GLU CA C 16.456 2.802 -9.871 1.00 . A A . 14 GLU CA 1 1
18 46350 1 1 14 GLU CB C 16.509 1.311 -10.212 1.00 . A A . 14 GLU CB 1 1
18 46351 1 1 14 GLU CD C 16.483 1.214 -12.736 1.00 . A A . 14 GLU CD 1 1
18 46352 1 1 14 GLU CG C 15.717 0.942 -11.456 1.00 . A A . 14 GLU CG 1 1
18 46353 1 1 14 GLU H H 18.300 3.081 -10.873 1.00 . A A . 14 GLU H 1 1
18 46354 1 1 14 GLU HA H 15.487 3.190 -10.146 1.00 . A A . 14 GLU HA 1 1
18 46355 1 1 14 GLU HB2 H 17.539 1.025 -10.367 1.00 . A A . 14 GLU HB2 1 1
18 46356 1 1 14 GLU HB3 H 16.111 0.750 -9.379 1.00 . A A . 14 GLU HB3 1 1
18 46357 1 1 14 GLU HG2 H 15.476 -0.109 -11.415 1.00 . A A . 14 GLU HG2 1 1
18 46358 1 1 14 GLU HG3 H 14.805 1.520 -11.470 1.00 . A A . 14 GLU HG3 1 1
18 46359 1 1 14 GLU N N 17.464 3.531 -10.632 1.00 . A A . 14 GLU N 1 1
18 46360 1 1 14 GLU O O 15.701 3.220 -7.631 1.00 . A A . 14 GLU O 1 1
18 46361 1 1 14 GLU OE1 O 17.707 1.450 -12.657 1.00 . A A . 14 GLU OE1 1 1
18 46362 1 1 14 GLU OE2 O 15.858 1.189 -13.817 1.00 . A A . 14 GLU OE2 1 1
18 46363 1 1 15 GLU C C 17.753 4.440 -6.010 1.00 . A A . 15 GLU C 1 1
18 46364 1 1 15 GLU CA C 18.237 3.087 -6.522 1.00 . A A . 15 GLU CA 1 1
18 46365 1 1 15 GLU CB C 19.746 2.957 -6.306 1.00 . A A . 15 GLU CB 1 1
18 46366 1 1 15 GLU CD C 19.335 0.829 -5.009 1.00 . A A . 15 GLU CD 1 1
18 46367 1 1 15 GLU CG C 20.202 1.533 -6.035 1.00 . A A . 15 GLU CG 1 1
18 46368 1 1 15 GLU H H 18.631 2.740 -8.573 1.00 . A A . 15 GLU H 1 1
18 46369 1 1 15 GLU HA H 17.736 2.306 -5.970 1.00 . A A . 15 GLU HA 1 1
18 46370 1 1 15 GLU HB2 H 20.256 3.315 -7.189 1.00 . A A . 15 GLU HB2 1 1
18 46371 1 1 15 GLU HB3 H 20.031 3.570 -5.464 1.00 . A A . 15 GLU HB3 1 1
18 46372 1 1 15 GLU HG2 H 20.166 0.975 -6.958 1.00 . A A . 15 GLU HG2 1 1
18 46373 1 1 15 GLU HG3 H 21.218 1.558 -5.670 1.00 . A A . 15 GLU HG3 1 1
18 46374 1 1 15 GLU N N 17.910 2.918 -7.933 1.00 . A A . 15 GLU N 1 1
18 46375 1 1 15 GLU O O 17.055 4.520 -4.999 1.00 . A A . 15 GLU O 1 1
18 46376 1 1 15 GLU OE1 O 19.633 0.942 -3.802 1.00 . A A . 15 GLU OE1 1 1
18 46377 1 1 15 GLU OE2 O 18.359 0.164 -5.415 1.00 . A A . 15 GLU OE2 1 1
18 46378 1 1 16 ARG C C 16.262 6.901 -5.945 1.00 . A A . 16 ARG C 1 1
18 46379 1 1 16 ARG CA C 17.738 6.853 -6.330 1.00 . A A . 16 ARG CA 1 1
18 46380 1 1 16 ARG CB C 18.009 7.831 -7.475 1.00 . A A . 16 ARG CB 1 1
18 46381 1 1 16 ARG CD C 19.665 8.784 -9.107 1.00 . A A . 16 ARG CD 1 1
18 46382 1 1 16 ARG CG C 19.467 7.880 -7.901 1.00 . A A . 16 ARG CG 1 1
18 46383 1 1 16 ARG CZ C 19.491 11.180 -9.630 1.00 . A A . 16 ARG CZ 1 1
18 46384 1 1 16 ARG H H 18.688 5.375 -7.510 1.00 . A A . 16 ARG H 1 1
18 46385 1 1 16 ARG HA H 18.330 7.140 -5.474 1.00 . A A . 16 ARG HA 1 1
18 46386 1 1 16 ARG HB2 H 17.417 7.539 -8.330 1.00 . A A . 16 ARG HB2 1 1
18 46387 1 1 16 ARG HB3 H 17.714 8.821 -7.163 1.00 . A A . 16 ARG HB3 1 1
18 46388 1 1 16 ARG HD2 H 20.717 8.818 -9.346 1.00 . A A . 16 ARG HD2 1 1
18 46389 1 1 16 ARG HD3 H 19.119 8.371 -9.943 1.00 . A A . 16 ARG HD3 1 1
18 46390 1 1 16 ARG HE H 18.623 10.288 -8.072 1.00 . A A . 16 ARG HE 1 1
18 46391 1 1 16 ARG HG2 H 20.060 8.258 -7.081 1.00 . A A . 16 ARG HG2 1 1
18 46392 1 1 16 ARG HG3 H 19.792 6.882 -8.153 1.00 . A A . 16 ARG HG3 1 1
18 46393 1 1 16 ARG HH11 H 20.612 10.107 -10.923 1.00 . A A . 16 ARG HH11 1 1
18 46394 1 1 16 ARG HH12 H 20.482 11.797 -11.280 1.00 . A A . 16 ARG HH12 1 1
18 46395 1 1 16 ARG HH21 H 18.443 12.515 -8.531 1.00 . A A . 16 ARG HH21 1 1
18 46396 1 1 16 ARG HH22 H 19.248 13.166 -9.919 1.00 . A A . 16 ARG HH22 1 1
18 46397 1 1 16 ARG N N 18.131 5.502 -6.714 1.00 . A A . 16 ARG N 1 1
18 46398 1 1 16 ARG NE N 19.191 10.143 -8.856 1.00 . A A . 16 ARG NE 1 1
18 46399 1 1 16 ARG NH1 N 20.258 11.015 -10.698 1.00 . A A . 16 ARG NH1 1 1
18 46400 1 1 16 ARG NH2 N 19.022 12.386 -9.336 1.00 . A A . 16 ARG NH2 1 1
18 46401 1 1 16 ARG O O 15.918 7.191 -4.798 1.00 . A A . 16 ARG O 1 1
18 46402 1 1 17 HIS C C 13.625 6.023 -5.310 1.00 . A A . 17 HIS C 1 1
18 46403 1 1 17 HIS CA C 13.955 6.625 -6.672 1.00 . A A . 17 HIS CA 1 1
18 46404 1 1 17 HIS CB C 13.229 5.852 -7.774 1.00 . A A . 17 HIS CB 1 1
18 46405 1 1 17 HIS CD2 C 11.556 4.205 -6.670 1.00 . A A . 17 HIS CD2 1 1
18 46406 1 1 17 HIS CE1 C 9.699 5.272 -7.141 1.00 . A A . 17 HIS CE1 1 1
18 46407 1 1 17 HIS CG C 11.892 5.325 -7.353 1.00 . A A . 17 HIS CG 1 1
18 46408 1 1 17 HIS H H 15.729 6.391 -7.803 1.00 . A A . 17 HIS H 1 1
18 46409 1 1 17 HIS HA H 13.624 7.652 -6.688 1.00 . A A . 17 HIS HA 1 1
18 46410 1 1 17 HIS HB2 H 13.077 6.504 -8.621 1.00 . A A . 17 HIS HB2 1 1
18 46411 1 1 17 HIS HB3 H 13.838 5.012 -8.076 1.00 . A A . 17 HIS HB3 1 1
18 46412 1 1 17 HIS HD1 H 10.616 6.815 -8.122 1.00 . A A . 17 HIS HD1 1 1
18 46413 1 1 17 HIS HD2 H 12.238 3.458 -6.288 1.00 . A A . 17 HIS HD2 1 1
18 46414 1 1 17 HIS HE1 H 8.654 5.534 -7.209 1.00 . A A . 17 HIS HE1 1 1
18 46415 1 1 17 HIS N N 15.394 6.615 -6.910 1.00 . A A . 17 HIS N 1 1
18 46416 1 1 17 HIS ND1 N 10.706 5.970 -7.635 1.00 . A A . 17 HIS ND1 1 1
18 46417 1 1 17 HIS NE2 N 10.188 4.196 -6.551 1.00 . A A . 17 HIS NE2 1 1
18 46418 1 1 17 HIS O O 12.797 6.554 -4.569 1.00 . A A . 17 HIS O 1 1
18 46419 1 1 18 LEU C C 14.609 5.060 -2.554 1.00 . A A . 18 LEU C 1 1
18 46420 1 1 18 LEU CA C 14.054 4.237 -3.712 1.00 . A A . 18 LEU CA 1 1
18 46421 1 1 18 LEU CB C 14.703 2.852 -3.725 1.00 . A A . 18 LEU CB 1 1
18 46422 1 1 18 LEU CD1 C 15.042 0.743 -5.037 1.00 . A A . 18 LEU CD1 1 1
18 46423 1 1 18 LEU CD2 C 12.848 1.177 -3.918 1.00 . A A . 18 LEU CD2 1 1
18 46424 1 1 18 LEU CG C 14.038 1.808 -4.624 1.00 . A A . 18 LEU CG 1 1
18 46425 1 1 18 LEU H H 14.926 4.537 -5.617 1.00 . A A . 18 LEU H 1 1
18 46426 1 1 18 LEU HA H 12.988 4.125 -3.579 1.00 . A A . 18 LEU HA 1 1
18 46427 1 1 18 LEU HB2 H 15.724 2.969 -4.053 1.00 . A A . 18 LEU HB2 1 1
18 46428 1 1 18 LEU HB3 H 14.692 2.473 -2.713 1.00 . A A . 18 LEU HB3 1 1
18 46429 1 1 18 LEU HD11 H 15.172 0.038 -4.230 1.00 . A A . 18 LEU HD11 1 1
18 46430 1 1 18 LEU HD12 H 15.989 1.210 -5.263 1.00 . A A . 18 LEU HD12 1 1
18 46431 1 1 18 LEU HD13 H 14.678 0.226 -5.913 1.00 . A A . 18 LEU HD13 1 1
18 46432 1 1 18 LEU HD21 H 12.282 0.587 -4.623 1.00 . A A . 18 LEU HD21 1 1
18 46433 1 1 18 LEU HD22 H 12.218 1.953 -3.510 1.00 . A A . 18 LEU HD22 1 1
18 46434 1 1 18 LEU HD23 H 13.200 0.542 -3.117 1.00 . A A . 18 LEU HD23 1 1
18 46435 1 1 18 LEU HG H 13.678 2.292 -5.521 1.00 . A A . 18 LEU HG 1 1
18 46436 1 1 18 LEU N N 14.278 4.912 -4.986 1.00 . A A . 18 LEU N 1 1
18 46437 1 1 18 LEU O O 13.897 5.362 -1.596 1.00 . A A . 18 LEU O 1 1
18 46438 1 1 19 SER C C 15.580 7.253 -1.039 1.00 . A A . 19 SER C 1 1
18 46439 1 1 19 SER CA C 16.536 6.210 -1.611 1.00 . A A . 19 SER CA 1 1
18 46440 1 1 19 SER CB C 17.784 6.898 -2.168 1.00 . A A . 19 SER CB 1 1
18 46441 1 1 19 SER H H 16.399 5.152 -3.439 1.00 . A A . 19 SER H 1 1
18 46442 1 1 19 SER HA H 16.830 5.536 -0.820 1.00 . A A . 19 SER HA 1 1
18 46443 1 1 19 SER HB2 H 18.288 6.227 -2.847 1.00 . A A . 19 SER HB2 1 1
18 46444 1 1 19 SER HB3 H 17.492 7.793 -2.698 1.00 . A A . 19 SER HB3 1 1
18 46445 1 1 19 SER HG H 18.180 7.585 -0.377 1.00 . A A . 19 SER HG 1 1
18 46446 1 1 19 SER N N 15.884 5.423 -2.651 1.00 . A A . 19 SER N 1 1
18 46447 1 1 19 SER O O 15.478 7.419 0.177 1.00 . A A . 19 SER O 1 1
18 46448 1 1 19 SER OG O 18.678 7.253 -1.128 1.00 . A A . 19 SER OG 1 1
18 46449 1 1 20 LYS C C 12.820 8.380 -0.655 1.00 . A A . 20 LYS C 1 1
18 46450 1 1 20 LYS CA C 13.931 8.980 -1.512 1.00 . A A . 20 LYS CA 1 1
18 46451 1 1 20 LYS CB C 13.328 9.670 -2.738 1.00 . A A . 20 LYS CB 1 1
18 46452 1 1 20 LYS CD C 15.283 10.306 -4.181 1.00 . A A . 20 LYS CD 1 1
18 46453 1 1 20 LYS CE C 16.195 11.437 -4.631 1.00 . A A . 20 LYS CE 1 1
18 46454 1 1 20 LYS CG C 14.176 10.812 -3.271 1.00 . A A . 20 LYS CG 1 1
18 46455 1 1 20 LYS H H 15.006 7.776 -2.881 1.00 . A A . 20 LYS H 1 1
18 46456 1 1 20 LYS HA H 14.467 9.711 -0.925 1.00 . A A . 20 LYS HA 1 1
18 46457 1 1 20 LYS HB2 H 13.209 8.939 -3.524 1.00 . A A . 20 LYS HB2 1 1
18 46458 1 1 20 LYS HB3 H 12.357 10.063 -2.473 1.00 . A A . 20 LYS HB3 1 1
18 46459 1 1 20 LYS HD2 H 15.872 9.576 -3.646 1.00 . A A . 20 LYS HD2 1 1
18 46460 1 1 20 LYS HD3 H 14.840 9.845 -5.052 1.00 . A A . 20 LYS HD3 1 1
18 46461 1 1 20 LYS HE2 H 16.482 12.016 -3.767 1.00 . A A . 20 LYS HE2 1 1
18 46462 1 1 20 LYS HE3 H 17.076 11.012 -5.088 1.00 . A A . 20 LYS HE3 1 1
18 46463 1 1 20 LYS HG2 H 13.545 11.486 -3.831 1.00 . A A . 20 LYS HG2 1 1
18 46464 1 1 20 LYS HG3 H 14.619 11.339 -2.438 1.00 . A A . 20 LYS HG3 1 1
18 46465 1 1 20 LYS HZ1 H 14.495 12.182 -5.590 1.00 . A A . 20 LYS HZ1 1 1
18 46466 1 1 20 LYS HZ2 H 15.871 12.133 -6.574 1.00 . A A . 20 LYS HZ2 1 1
18 46467 1 1 20 LYS HZ3 H 15.724 13.327 -5.385 1.00 . A A . 20 LYS HZ3 1 1
18 46468 1 1 20 LYS N N 14.881 7.954 -1.925 1.00 . A A . 20 LYS N 1 1
18 46469 1 1 20 LYS NZ N 15.524 12.333 -5.614 1.00 . A A . 20 LYS NZ 1 1
18 46470 1 1 20 LYS O O 12.452 8.937 0.378 1.00 . A A . 20 LYS O 1 1
18 46471 1 1 21 MET C C 11.640 6.293 1.079 1.00 . A A . 21 MET C 1 1
18 46472 1 1 21 MET CA C 11.225 6.566 -0.363 1.00 . A A . 21 MET CA 1 1
18 46473 1 1 21 MET CB C 10.857 5.253 -1.057 1.00 . A A . 21 MET CB 1 1
18 46474 1 1 21 MET CE C 7.784 4.324 -3.599 1.00 . A A . 21 MET CE 1 1
18 46475 1 1 21 MET CG C 9.937 5.435 -2.253 1.00 . A A . 21 MET CG 1 1
18 46476 1 1 21 MET H H 12.628 6.845 -1.923 1.00 . A A . 21 MET H 1 1
18 46477 1 1 21 MET HA H 10.363 7.215 -0.360 1.00 . A A . 21 MET HA 1 1
18 46478 1 1 21 MET HB2 H 11.762 4.772 -1.396 1.00 . A A . 21 MET HB2 1 1
18 46479 1 1 21 MET HB3 H 10.362 4.609 -0.345 1.00 . A A . 21 MET HB3 1 1
18 46480 1 1 21 MET HE1 H 7.467 5.254 -3.148 1.00 . A A . 21 MET HE1 1 1
18 46481 1 1 21 MET HE2 H 7.846 4.446 -4.670 1.00 . A A . 21 MET HE2 1 1
18 46482 1 1 21 MET HE3 H 7.069 3.549 -3.366 1.00 . A A . 21 MET HE3 1 1
18 46483 1 1 21 MET HG2 H 9.067 5.994 -1.940 1.00 . A A . 21 MET HG2 1 1
18 46484 1 1 21 MET HG3 H 10.464 5.991 -3.014 1.00 . A A . 21 MET HG3 1 1
18 46485 1 1 21 MET N N 12.292 7.242 -1.092 1.00 . A A . 21 MET N 1 1
18 46486 1 1 21 MET O O 10.822 6.373 1.995 1.00 . A A . 21 MET O 1 1
18 46487 1 1 21 MET SD S 9.391 3.866 -2.955 1.00 . A A . 21 MET SD 1 1
18 46488 1 1 22 GLN C C 13.297 6.900 3.516 1.00 . A A . 22 GLN C 1 1
18 46489 1 1 22 GLN CA C 13.437 5.685 2.604 1.00 . A A . 22 GLN CA 1 1
18 46490 1 1 22 GLN CB C 14.905 5.263 2.520 1.00 . A A . 22 GLN CB 1 1
18 46491 1 1 22 GLN CD C 16.415 3.310 1.982 1.00 . A A . 22 GLN CD 1 1
18 46492 1 1 22 GLN CG C 15.139 4.051 1.633 1.00 . A A . 22 GLN CG 1 1
18 46493 1 1 22 GLN H H 13.518 5.923 0.502 1.00 . A A . 22 GLN H 1 1
18 46494 1 1 22 GLN HA H 12.861 4.871 3.018 1.00 . A A . 22 GLN HA 1 1
18 46495 1 1 22 GLN HB2 H 15.482 6.087 2.127 1.00 . A A . 22 GLN HB2 1 1
18 46496 1 1 22 GLN HB3 H 15.257 5.028 3.513 1.00 . A A . 22 GLN HB3 1 1
18 46497 1 1 22 GLN HE21 H 15.363 1.739 2.597 1.00 . A A . 22 GLN HE21 1 1
18 46498 1 1 22 GLN HE22 H 17.080 1.587 2.717 1.00 . A A . 22 GLN HE22 1 1
18 46499 1 1 22 GLN HG2 H 14.306 3.373 1.743 1.00 . A A . 22 GLN HG2 1 1
18 46500 1 1 22 GLN HG3 H 15.200 4.379 0.606 1.00 . A A . 22 GLN HG3 1 1
18 46501 1 1 22 GLN N N 12.915 5.970 1.273 1.00 . A A . 22 GLN N 1 1
18 46502 1 1 22 GLN NE2 N 16.272 2.089 2.483 1.00 . A A . 22 GLN NE2 1 1
18 46503 1 1 22 GLN O O 12.802 6.791 4.637 1.00 . A A . 22 GLN O 1 1
18 46504 1 1 22 GLN OE1 O 17.517 3.829 1.803 1.00 . A A . 22 GLN OE1 1 1
18 46505 1 1 23 GLN C C 12.317 9.402 4.513 1.00 . A A . 23 GLN C 1 1
18 46506 1 1 23 GLN CA C 13.659 9.289 3.798 1.00 . A A . 23 GLN CA 1 1
18 46507 1 1 23 GLN CB C 13.869 10.499 2.886 1.00 . A A . 23 GLN CB 1 1
18 46508 1 1 23 GLN CD C 16.079 9.734 1.931 1.00 . A A . 23 GLN CD 1 1
18 46509 1 1 23 GLN CG C 15.332 10.838 2.652 1.00 . A A . 23 GLN CG 1 1
18 46510 1 1 23 GLN H H 14.120 8.077 2.126 1.00 . A A . 23 GLN H 1 1
18 46511 1 1 23 GLN HA H 14.446 9.267 4.537 1.00 . A A . 23 GLN HA 1 1
18 46512 1 1 23 GLN HB2 H 13.410 10.298 1.930 1.00 . A A . 23 GLN HB2 1 1
18 46513 1 1 23 GLN HB3 H 13.390 11.358 3.333 1.00 . A A . 23 GLN HB3 1 1
18 46514 1 1 23 GLN HE21 H 16.243 10.870 0.308 1.00 . A A . 23 GLN HE21 1 1
18 46515 1 1 23 GLN HE22 H 16.946 9.296 0.197 1.00 . A A . 23 GLN HE22 1 1
18 46516 1 1 23 GLN HG2 H 15.389 11.738 2.057 1.00 . A A . 23 GLN HG2 1 1
18 46517 1 1 23 GLN HG3 H 15.806 11.010 3.607 1.00 . A A . 23 GLN HG3 1 1
18 46518 1 1 23 GLN N N 13.736 8.055 3.026 1.00 . A A . 23 GLN N 1 1
18 46519 1 1 23 GLN NE2 N 16.461 9.992 0.686 1.00 . A A . 23 GLN NE2 1 1
18 46520 1 1 23 GLN O O 12.241 9.279 5.734 1.00 . A A . 23 GLN O 1 1
18 46521 1 1 23 GLN OE1 O 16.310 8.659 2.487 1.00 . A A . 23 GLN OE1 1 1
18 46522 1 1 24 ASN C C 8.933 8.866 3.569 1.00 . A A . 24 ASN C 1 1
18 46523 1 1 24 ASN CA C 9.920 9.769 4.302 1.00 . A A . 24 ASN CA 1 1
18 46524 1 1 24 ASN CB C 9.452 11.224 4.224 1.00 . A A . 24 ASN CB 1 1
18 46525 1 1 24 ASN CG C 9.988 12.066 5.366 1.00 . A A . 24 ASN CG 1 1
18 46526 1 1 24 ASN H H 11.384 9.727 2.774 1.00 . A A . 24 ASN H 1 1
18 46527 1 1 24 ASN HA H 9.963 9.469 5.338 1.00 . A A . 24 ASN HA 1 1
18 46528 1 1 24 ASN HB2 H 9.791 11.655 3.294 1.00 . A A . 24 ASN HB2 1 1
18 46529 1 1 24 ASN HB3 H 8.373 11.251 4.257 1.00 . A A . 24 ASN HB3 1 1
18 46530 1 1 24 ASN HD21 H 11.857 11.689 4.797 1.00 . A A . 24 ASN HD21 1 1
18 46531 1 1 24 ASN HD22 H 11.684 12.698 6.189 1.00 . A A . 24 ASN HD22 1 1
18 46532 1 1 24 ASN N N 11.260 9.638 3.742 1.00 . A A . 24 ASN N 1 1
18 46533 1 1 24 ASN ND2 N 11.310 12.161 5.460 1.00 . A A . 24 ASN ND2 1 1
18 46534 1 1 24 ASN O O 7.980 8.360 4.160 1.00 . A A . 24 ASN O 1 1
18 46535 1 1 24 ASN OD1 O 9.224 12.624 6.153 1.00 . A A . 24 ASN OD1 1 1
18 46536 1 1 25 GLY C C 7.549 8.604 0.416 1.00 . A A . 25 GLY C 1 1
18 46537 1 1 25 GLY CA C 8.294 7.824 1.482 1.00 . A A . 25 GLY CA 1 1
18 46538 1 1 25 GLY H H 9.945 9.096 1.857 1.00 . A A . 25 GLY H 1 1
18 46539 1 1 25 GLY HA2 H 8.886 7.057 1.005 1.00 . A A . 25 GLY HA2 1 1
18 46540 1 1 25 GLY HA3 H 7.575 7.355 2.137 1.00 . A A . 25 GLY HA3 1 1
18 46541 1 1 25 GLY N N 9.170 8.667 2.275 1.00 . A A . 25 GLY N 1 1
18 46542 1 1 25 GLY O O 7.923 9.729 0.085 1.00 . A A . 25 GLY O 1 1
18 46543 1 1 26 TYR C C 4.212 8.612 -0.807 1.00 . A A . 26 TYR C 1 1
18 46544 1 1 26 TYR CA C 5.696 8.648 -1.160 1.00 . A A . 26 TYR CA 1 1
18 46545 1 1 26 TYR CB C 5.928 7.964 -2.508 1.00 . A A . 26 TYR CB 1 1
18 46546 1 1 26 TYR CD1 C 4.969 9.599 -4.177 1.00 . A A . 26 TYR CD1 1 1
18 46547 1 1 26 TYR CD2 C 3.916 7.472 -3.954 1.00 . A A . 26 TYR CD2 1 1
18 46548 1 1 26 TYR CE1 C 4.050 9.958 -5.143 1.00 . A A . 26 TYR CE1 1 1
18 46549 1 1 26 TYR CE2 C 2.993 7.823 -4.920 1.00 . A A . 26 TYR CE2 1 1
18 46550 1 1 26 TYR CG C 4.919 8.352 -3.566 1.00 . A A . 26 TYR CG 1 1
18 46551 1 1 26 TYR CZ C 3.064 9.067 -5.511 1.00 . A A . 26 TYR CZ 1 1
18 46552 1 1 26 TYR H H 6.244 7.107 0.184 1.00 . A A . 26 TYR H 1 1
18 46553 1 1 26 TYR HA H 6.013 9.678 -1.231 1.00 . A A . 26 TYR HA 1 1
18 46554 1 1 26 TYR HB2 H 6.908 8.227 -2.874 1.00 . A A . 26 TYR HB2 1 1
18 46555 1 1 26 TYR HB3 H 5.873 6.893 -2.375 1.00 . A A . 26 TYR HB3 1 1
18 46556 1 1 26 TYR HD1 H 5.743 10.295 -3.887 1.00 . A A . 26 TYR HD1 1 1
18 46557 1 1 26 TYR HD2 H 3.864 6.498 -3.489 1.00 . A A . 26 TYR HD2 1 1
18 46558 1 1 26 TYR HE1 H 4.105 10.932 -5.607 1.00 . A A . 26 TYR HE1 1 1
18 46559 1 1 26 TYR HE2 H 2.221 7.125 -5.209 1.00 . A A . 26 TYR HE2 1 1
18 46560 1 1 26 TYR HH H 1.496 8.720 -6.569 1.00 . A A . 26 TYR HH 1 1
18 46561 1 1 26 TYR N N 6.493 8.004 -0.122 1.00 . A A . 26 TYR N 1 1
18 46562 1 1 26 TYR O O 3.522 7.630 -1.080 1.00 . A A . 26 TYR O 1 1
18 46563 1 1 26 TYR OH O 2.146 9.420 -6.474 1.00 . A A . 26 TYR OH 1 1
18 46564 1 1 27 GLU C C 1.411 9.513 -1.001 1.00 . A A . 27 GLU C 1 1
18 46565 1 1 27 GLU CA C 2.326 9.784 0.190 1.00 . A A . 27 GLU CA 1 1
18 46566 1 1 27 GLU CB C 2.026 11.166 0.773 1.00 . A A . 27 GLU CB 1 1
18 46567 1 1 27 GLU CD C 0.166 12.450 1.902 1.00 . A A . 27 GLU CD 1 1
18 46568 1 1 27 GLU CG C 0.952 11.154 1.847 1.00 . A A . 27 GLU CG 1 1
18 46569 1 1 27 GLU H H 4.328 10.442 -0.010 1.00 . A A . 27 GLU H 1 1
18 46570 1 1 27 GLU HA H 2.143 9.037 0.947 1.00 . A A . 27 GLU HA 1 1
18 46571 1 1 27 GLU HB2 H 2.933 11.567 1.204 1.00 . A A . 27 GLU HB2 1 1
18 46572 1 1 27 GLU HB3 H 1.700 11.817 -0.025 1.00 . A A . 27 GLU HB3 1 1
18 46573 1 1 27 GLU HG2 H 0.267 10.344 1.644 1.00 . A A . 27 GLU HG2 1 1
18 46574 1 1 27 GLU HG3 H 1.422 10.994 2.807 1.00 . A A . 27 GLU HG3 1 1
18 46575 1 1 27 GLU N N 3.728 9.691 -0.200 1.00 . A A . 27 GLU N 1 1
18 46576 1 1 27 GLU O O 1.784 9.746 -2.149 1.00 . A A . 27 GLU O 1 1
18 46577 1 1 27 GLU OE1 O -0.034 13.066 0.834 1.00 . A A . 27 GLU OE1 1 1
18 46578 1 1 27 GLU OE2 O -0.249 12.847 3.010 1.00 . A A . 27 GLU OE2 1 1
18 46579 1 1 28 ASN C C -1.784 9.835 -1.898 1.00 . A A . 28 ASN C 1 1
18 46580 1 1 28 ASN CA C -0.758 8.714 -1.763 1.00 . A A . 28 ASN CA 1 1
18 46581 1 1 28 ASN CB C -1.468 7.392 -1.461 1.00 . A A . 28 ASN CB 1 1
18 46582 1 1 28 ASN CG C -2.613 7.119 -2.417 1.00 . A A . 28 ASN CG 1 1
18 46583 1 1 28 ASN H H -0.029 8.853 0.220 1.00 . A A . 28 ASN H 1 1
18 46584 1 1 28 ASN HA H -0.221 8.619 -2.694 1.00 . A A . 28 ASN HA 1 1
18 46585 1 1 28 ASN HB2 H -0.757 6.582 -1.541 1.00 . A A . 28 ASN HB2 1 1
18 46586 1 1 28 ASN HB3 H -1.861 7.422 -0.456 1.00 . A A . 28 ASN HB3 1 1
18 46587 1 1 28 ASN HD21 H -2.003 5.241 -2.651 1.00 . A A . 28 ASN HD21 1 1
18 46588 1 1 28 ASN HD22 H -3.414 5.689 -3.542 1.00 . A A . 28 ASN HD22 1 1
18 46589 1 1 28 ASN N N 0.211 9.018 -0.716 1.00 . A A . 28 ASN N 1 1
18 46590 1 1 28 ASN ND2 N -2.684 5.892 -2.920 1.00 . A A . 28 ASN ND2 1 1
18 46591 1 1 28 ASN O O -2.615 10.059 -1.018 1.00 . A A . 28 ASN O 1 1
18 46592 1 1 28 ASN OD1 O -3.424 8.001 -2.700 1.00 . A A . 28 ASN OD1 1 1
18 46593 1 1 29 PRO C C -4.067 11.190 -3.567 1.00 . A A . 29 PRO C 1 1
18 46594 1 1 29 PRO CA C -2.642 11.667 -3.304 1.00 . A A . 29 PRO CA 1 1
18 46595 1 1 29 PRO CB C -2.052 12.308 -4.563 1.00 . A A . 29 PRO CB 1 1
18 46596 1 1 29 PRO CD C -0.761 10.346 -4.119 1.00 . A A . 29 PRO CD 1 1
18 46597 1 1 29 PRO CG C -1.294 11.211 -5.227 1.00 . A A . 29 PRO CG 1 1
18 46598 1 1 29 PRO HA H -2.648 12.388 -2.500 1.00 . A A . 29 PRO HA 1 1
18 46599 1 1 29 PRO HB2 H -2.852 12.674 -5.192 1.00 . A A . 29 PRO HB2 1 1
18 46600 1 1 29 PRO HB3 H -1.403 13.124 -4.285 1.00 . A A . 29 PRO HB3 1 1
18 46601 1 1 29 PRO HD2 H -0.743 9.310 -4.423 1.00 . A A . 29 PRO HD2 1 1
18 46602 1 1 29 PRO HD3 H 0.227 10.673 -3.828 1.00 . A A . 29 PRO HD3 1 1
18 46603 1 1 29 PRO HG2 H -1.955 10.640 -5.862 1.00 . A A . 29 PRO HG2 1 1
18 46604 1 1 29 PRO HG3 H -0.481 11.624 -5.804 1.00 . A A . 29 PRO HG3 1 1
18 46605 1 1 29 PRO N N -1.725 10.557 -3.027 1.00 . A A . 29 PRO N 1 1
18 46606 1 1 29 PRO O O -5.028 11.749 -3.038 1.00 . A A . 29 PRO O 1 1
18 46607 1 1 30 THR C C -6.443 9.649 -3.521 1.00 . A A . 30 THR C 1 1
18 46608 1 1 30 THR CA C -5.504 9.600 -4.721 1.00 . A A . 30 THR CA 1 1
18 46609 1 1 30 THR CB C -5.391 8.144 -5.211 1.00 . A A . 30 THR CB 1 1
18 46610 1 1 30 THR CG2 C -6.734 7.636 -5.713 1.00 . A A . 30 THR CG2 1 1
18 46611 1 1 30 THR H H -3.393 9.749 -4.778 1.00 . A A . 30 THR H 1 1
18 46612 1 1 30 THR HA H -5.923 10.195 -5.519 1.00 . A A . 30 THR HA 1 1
18 46613 1 1 30 THR HB H -5.074 7.525 -4.384 1.00 . A A . 30 THR HB 1 1
18 46614 1 1 30 THR HG1 H -3.621 7.642 -5.922 1.00 . A A . 30 THR HG1 1 1
18 46615 1 1 30 THR HG21 H -7.033 8.206 -6.579 1.00 . A A . 30 THR HG21 1 1
18 46616 1 1 30 THR HG22 H -7.475 7.749 -4.935 1.00 . A A . 30 THR HG22 1 1
18 46617 1 1 30 THR HG23 H -6.647 6.594 -5.980 1.00 . A A . 30 THR HG23 1 1
18 46618 1 1 30 THR N N -4.197 10.152 -4.387 1.00 . A A . 30 THR N 1 1
18 46619 1 1 30 THR O O -7.608 10.028 -3.647 1.00 . A A . 30 THR O 1 1
18 46620 1 1 30 THR OG1 O -4.419 8.055 -6.260 1.00 . A A . 30 THR OG1 1 1
18 46621 1 1 31 TYR C C -7.062 10.685 -0.703 1.00 . A A . 31 TYR C 1 1
18 46622 1 1 31 TYR CA C -6.724 9.261 -1.135 1.00 . A A . 31 TYR CA 1 1
18 46623 1 1 31 TYR CB C -5.972 8.541 -0.015 1.00 . A A . 31 TYR CB 1 1
18 46624 1 1 31 TYR CD1 C -7.031 9.406 2.109 1.00 . A A . 31 TYR CD1 1 1
18 46625 1 1 31 TYR CD2 C -7.336 7.108 1.555 1.00 . A A . 31 TYR CD2 1 1
18 46626 1 1 31 TYR CE1 C -7.781 9.234 3.256 1.00 . A A . 31 TYR CE1 1 1
18 46627 1 1 31 TYR CE2 C -8.088 6.927 2.699 1.00 . A A . 31 TYR CE2 1 1
18 46628 1 1 31 TYR CG C -6.794 8.348 1.239 1.00 . A A . 31 TYR CG 1 1
18 46629 1 1 31 TYR CZ C -8.307 7.993 3.547 1.00 . A A . 31 TYR CZ 1 1
18 46630 1 1 31 TYR H H -4.995 8.972 -2.321 1.00 . A A . 31 TYR H 1 1
18 46631 1 1 31 TYR HA H -7.643 8.731 -1.338 1.00 . A A . 31 TYR HA 1 1
18 46632 1 1 31 TYR HB2 H -5.667 7.567 -0.364 1.00 . A A . 31 TYR HB2 1 1
18 46633 1 1 31 TYR HB3 H -5.096 9.115 0.248 1.00 . A A . 31 TYR HB3 1 1
18 46634 1 1 31 TYR HD1 H -6.617 10.377 1.878 1.00 . A A . 31 TYR HD1 1 1
18 46635 1 1 31 TYR HD2 H -7.162 6.275 0.889 1.00 . A A . 31 TYR HD2 1 1
18 46636 1 1 31 TYR HE1 H -7.953 10.068 3.920 1.00 . A A . 31 TYR HE1 1 1
18 46637 1 1 31 TYR HE2 H -8.501 5.955 2.927 1.00 . A A . 31 TYR HE2 1 1
18 46638 1 1 31 TYR HH H -9.393 8.667 4.983 1.00 . A A . 31 TYR HH 1 1
18 46639 1 1 31 TYR N N -5.930 9.263 -2.358 1.00 . A A . 31 TYR N 1 1
18 46640 1 1 31 TYR O O -8.228 11.026 -0.503 1.00 . A A . 31 TYR O 1 1
18 46641 1 1 31 TYR OH O -9.056 7.817 4.688 1.00 . A A . 31 TYR OH 1 1
18 46642 1 1 32 LYS C C -6.611 13.769 -1.346 1.00 . A A . 32 LYS C 1 1
18 46643 1 1 32 LYS CA C -6.218 12.901 -0.155 1.00 . A A . 32 LYS CA 1 1
18 46644 1 1 32 LYS CB C -4.936 13.442 0.483 1.00 . A A . 32 LYS CB 1 1
18 46645 1 1 32 LYS CD C -5.356 13.873 2.922 1.00 . A A . 32 LYS CD 1 1
18 46646 1 1 32 LYS CE C -6.809 13.520 3.197 1.00 . A A . 32 LYS CE 1 1
18 46647 1 1 32 LYS CG C -5.185 14.497 1.547 1.00 . A A . 32 LYS CG 1 1
18 46648 1 1 32 LYS H H -5.126 11.183 -0.736 1.00 . A A . 32 LYS H 1 1
18 46649 1 1 32 LYS HA H -7.013 12.930 0.574 1.00 . A A . 32 LYS HA 1 1
18 46650 1 1 32 LYS HB2 H -4.400 12.622 0.937 1.00 . A A . 32 LYS HB2 1 1
18 46651 1 1 32 LYS HB3 H -4.320 13.879 -0.290 1.00 . A A . 32 LYS HB3 1 1
18 46652 1 1 32 LYS HD2 H -4.762 12.972 2.975 1.00 . A A . 32 LYS HD2 1 1
18 46653 1 1 32 LYS HD3 H -5.016 14.575 3.671 1.00 . A A . 32 LYS HD3 1 1
18 46654 1 1 32 LYS HE2 H -7.429 14.355 2.910 1.00 . A A . 32 LYS HE2 1 1
18 46655 1 1 32 LYS HE3 H -7.074 12.656 2.606 1.00 . A A . 32 LYS HE3 1 1
18 46656 1 1 32 LYS HG2 H -4.344 15.174 1.573 1.00 . A A . 32 LYS HG2 1 1
18 46657 1 1 32 LYS HG3 H -6.083 15.044 1.296 1.00 . A A . 32 LYS HG3 1 1
18 46658 1 1 32 LYS HZ1 H -7.671 13.929 5.056 1.00 . A A . 32 LYS HZ1 1 1
18 46659 1 1 32 LYS HZ2 H -6.140 13.215 5.152 1.00 . A A . 32 LYS HZ2 1 1
18 46660 1 1 32 LYS HZ3 H -7.485 12.278 4.735 1.00 . A A . 32 LYS HZ3 1 1
18 46661 1 1 32 LYS N N -6.033 11.513 -0.561 1.00 . A A . 32 LYS N 1 1
18 46662 1 1 32 LYS NZ N -7.043 13.214 4.636 1.00 . A A . 32 LYS NZ 1 1
18 46663 1 1 32 LYS O O -6.061 14.853 -1.546 1.00 . A A . 32 LYS O 1 1
18 46664 1 1 33 PHE C C -9.359 14.719 -3.016 1.00 . A A . 33 PHE C 1 1
18 46665 1 1 33 PHE CA C -8.034 14.020 -3.305 1.00 . A A . 33 PHE CA 1 1
18 46666 1 1 33 PHE CB C -8.193 13.072 -4.496 1.00 . A A . 33 PHE CB 1 1
18 46667 1 1 33 PHE CD1 C -7.803 14.611 -6.439 1.00 . A A . 33 PHE CD1 1 1
18 46668 1 1 33 PHE CD2 C -9.929 13.550 -6.243 1.00 . A A . 33 PHE CD2 1 1
18 46669 1 1 33 PHE CE1 C -8.222 15.244 -7.594 1.00 . A A . 33 PHE CE1 1 1
18 46670 1 1 33 PHE CE2 C -10.354 14.180 -7.398 1.00 . A A . 33 PHE CE2 1 1
18 46671 1 1 33 PHE CG C -8.651 13.758 -5.751 1.00 . A A . 33 PHE CG 1 1
18 46672 1 1 33 PHE CZ C -9.499 15.028 -8.074 1.00 . A A . 33 PHE CZ 1 1
18 46673 1 1 33 PHE H H -7.967 12.418 -1.922 1.00 . A A . 33 PHE H 1 1
18 46674 1 1 33 PHE HA H -7.292 14.766 -3.546 1.00 . A A . 33 PHE HA 1 1
18 46675 1 1 33 PHE HB2 H -7.243 12.603 -4.702 1.00 . A A . 33 PHE HB2 1 1
18 46676 1 1 33 PHE HB3 H -8.918 12.313 -4.247 1.00 . A A . 33 PHE HB3 1 1
18 46677 1 1 33 PHE HD1 H -6.804 14.781 -6.065 1.00 . A A . 33 PHE HD1 1 1
18 46678 1 1 33 PHE HD2 H -10.599 12.887 -5.714 1.00 . A A . 33 PHE HD2 1 1
18 46679 1 1 33 PHE HE1 H -7.551 15.906 -8.121 1.00 . A A . 33 PHE HE1 1 1
18 46680 1 1 33 PHE HE2 H -11.353 14.008 -7.770 1.00 . A A . 33 PHE HE2 1 1
18 46681 1 1 33 PHE HZ H -9.829 15.521 -8.976 1.00 . A A . 33 PHE HZ 1 1
18 46682 1 1 33 PHE N N -7.567 13.287 -2.134 1.00 . A A . 33 PHE N 1 1
18 46683 1 1 33 PHE O O -9.524 15.905 -3.303 1.00 . A A . 33 PHE O 1 1
18 46684 1 1 34 PHE C C -11.631 15.084 -0.703 1.00 . A A . 34 PHE C 1 1
18 46685 1 1 34 PHE CA C -11.614 14.521 -2.121 1.00 . A A . 34 PHE CA 1 1
18 46686 1 1 34 PHE CB C -12.690 13.443 -2.267 1.00 . A A . 34 PHE CB 1 1
18 46687 1 1 34 PHE CD1 C -11.478 11.841 -0.763 1.00 . A A . 34 PHE CD1 1 1
18 46688 1 1 34 PHE CD2 C -12.482 10.990 -2.751 1.00 . A A . 34 PHE CD2 1 1
18 46689 1 1 34 PHE CE1 C -11.032 10.573 -0.442 1.00 . A A . 34 PHE CE1 1 1
18 46690 1 1 34 PHE CE2 C -12.039 9.719 -2.435 1.00 . A A . 34 PHE CE2 1 1
18 46691 1 1 34 PHE CG C -12.207 12.064 -1.920 1.00 . A A . 34 PHE CG 1 1
18 46692 1 1 34 PHE CZ C -11.314 9.511 -1.279 1.00 . A A . 34 PHE CZ 1 1
18 46693 1 1 34 PHE H H -10.111 13.035 -2.243 1.00 . A A . 34 PHE H 1 1
18 46694 1 1 34 PHE HA H -11.821 15.321 -2.816 1.00 . A A . 34 PHE HA 1 1
18 46695 1 1 34 PHE HB2 H -13.516 13.678 -1.614 1.00 . A A . 34 PHE HB2 1 1
18 46696 1 1 34 PHE HB3 H -13.037 13.427 -3.289 1.00 . A A . 34 PHE HB3 1 1
18 46697 1 1 34 PHE HD1 H -11.257 12.671 -0.108 1.00 . A A . 34 PHE HD1 1 1
18 46698 1 1 34 PHE HD2 H -13.050 11.152 -3.656 1.00 . A A . 34 PHE HD2 1 1
18 46699 1 1 34 PHE HE1 H -10.465 10.413 0.463 1.00 . A A . 34 PHE HE1 1 1
18 46700 1 1 34 PHE HE2 H -12.262 8.891 -3.091 1.00 . A A . 34 PHE HE2 1 1
18 46701 1 1 34 PHE HZ H -10.966 8.519 -1.030 1.00 . A A . 34 PHE HZ 1 1
18 46702 1 1 34 PHE N N -10.302 13.975 -2.448 1.00 . A A . 34 PHE N 1 1
18 46703 1 1 34 PHE O O -12.585 14.877 0.046 1.00 . A A . 34 PHE O 1 1
18 46704 1 1 35 GLU C C -11.083 17.782 1.013 1.00 . A A . 35 GLU C 1 1
18 46705 1 1 35 GLU CA C -10.461 16.389 0.986 1.00 . A A . 35 GLU CA 1 1
18 46706 1 1 35 GLU CB C -8.995 16.465 1.417 1.00 . A A . 35 GLU CB 1 1
18 46707 1 1 35 GLU CD C -8.077 18.754 0.872 1.00 . A A . 35 GLU CD 1 1
18 46708 1 1 35 GLU CG C -8.127 17.289 0.482 1.00 . A A . 35 GLU CG 1 1
18 46709 1 1 35 GLU H H -9.840 15.927 -0.985 1.00 . A A . 35 GLU H 1 1
18 46710 1 1 35 GLU HA H -10.997 15.755 1.675 1.00 . A A . 35 GLU HA 1 1
18 46711 1 1 35 GLU HB2 H -8.945 16.903 2.403 1.00 . A A . 35 GLU HB2 1 1
18 46712 1 1 35 GLU HB3 H -8.592 15.463 1.458 1.00 . A A . 35 GLU HB3 1 1
18 46713 1 1 35 GLU HG2 H -7.123 16.894 0.500 1.00 . A A . 35 GLU HG2 1 1
18 46714 1 1 35 GLU HG3 H -8.524 17.212 -0.520 1.00 . A A . 35 GLU HG3 1 1
18 46715 1 1 35 GLU N N -10.568 15.797 -0.343 1.00 . A A . 35 GLU N 1 1
18 46716 1 1 35 GLU O O -10.524 18.710 1.595 1.00 . A A . 35 GLU O 1 1
18 46717 1 1 35 GLU OE1 O -8.045 19.044 2.086 1.00 . A A . 35 GLU OE1 1 1
18 46718 1 1 35 GLU OE2 O -8.070 19.610 -0.038 1.00 . A A . 35 GLU OE2 1 1
18 46719 1 1 36 GLN C C -13.626 19.495 1.657 1.00 . A A . 36 GLN C 1 1
18 46720 1 1 36 GLN CA C -12.941 19.197 0.328 1.00 . A A . 36 GLN CA 1 1
18 46721 1 1 36 GLN CB C -13.971 19.197 -0.803 1.00 . A A . 36 GLN CB 1 1
18 46722 1 1 36 GLN CD C -15.175 21.406 -0.577 1.00 . A A . 36 GLN CD 1 1
18 46723 1 1 36 GLN CG C -14.216 20.572 -1.403 1.00 . A A . 36 GLN CG 1 1
18 46724 1 1 36 GLN H H -12.638 17.140 -0.068 1.00 . A A . 36 GLN H 1 1
18 46725 1 1 36 GLN HA H -12.208 19.966 0.135 1.00 . A A . 36 GLN HA 1 1
18 46726 1 1 36 GLN HB2 H -13.626 18.541 -1.588 1.00 . A A . 36 GLN HB2 1 1
18 46727 1 1 36 GLN HB3 H -14.909 18.823 -0.419 1.00 . A A . 36 GLN HB3 1 1
18 46728 1 1 36 GLN HE21 H -16.587 21.199 -1.962 1.00 . A A . 36 GLN HE21 1 1
18 46729 1 1 36 GLN HE22 H -17.024 22.136 -0.578 1.00 . A A . 36 GLN HE22 1 1
18 46730 1 1 36 GLN HG2 H -13.274 21.095 -1.469 1.00 . A A . 36 GLN HG2 1 1
18 46731 1 1 36 GLN HG3 H -14.630 20.449 -2.393 1.00 . A A . 36 GLN HG3 1 1
18 46732 1 1 36 GLN N N -12.243 17.918 0.378 1.00 . A A . 36 GLN N 1 1
18 46733 1 1 36 GLN NE2 N -16.384 21.601 -1.090 1.00 . A A . 36 GLN NE2 1 1
18 46734 1 1 36 GLN O O -14.755 19.065 1.894 1.00 . A A . 36 GLN O 1 1
18 46735 1 1 36 GLN OE1 O -14.834 21.871 0.511 1.00 . A A . 36 GLN OE1 1 1
18 46736 1 1 37 MET C C -14.952 20.979 3.714 1.00 . A A . 37 MET C 1 1
18 46737 1 1 37 MET CA C -13.481 20.590 3.826 1.00 . A A . 37 MET CA 1 1
18 46738 1 1 37 MET CB C -12.683 21.743 4.438 1.00 . A A . 37 MET CB 1 1
18 46739 1 1 37 MET CE C -11.042 21.276 7.522 1.00 . A A . 37 MET CE 1 1
18 46740 1 1 37 MET CG C -11.242 21.380 4.760 1.00 . A A . 37 MET CG 1 1
18 46741 1 1 37 MET H H -12.042 20.549 2.274 1.00 . A A . 37 MET H 1 1
18 46742 1 1 37 MET HA H -13.397 19.726 4.467 1.00 . A A . 37 MET HA 1 1
18 46743 1 1 37 MET HB2 H -12.677 22.569 3.743 1.00 . A A . 37 MET HB2 1 1
18 46744 1 1 37 MET HB3 H -13.166 22.055 5.352 1.00 . A A . 37 MET HB3 1 1
18 46745 1 1 37 MET HE1 H -11.237 21.888 8.391 1.00 . A A . 37 MET HE1 1 1
18 46746 1 1 37 MET HE2 H -11.931 20.718 7.268 1.00 . A A . 37 MET HE2 1 1
18 46747 1 1 37 MET HE3 H -10.236 20.591 7.737 1.00 . A A . 37 MET HE3 1 1
18 46748 1 1 37 MET HG2 H -11.195 20.329 5.006 1.00 . A A . 37 MET HG2 1 1
18 46749 1 1 37 MET HG3 H -10.634 21.571 3.888 1.00 . A A . 37 MET HG3 1 1
18 46750 1 1 37 MET N N -12.937 20.234 2.520 1.00 . A A . 37 MET N 1 1
18 46751 1 1 37 MET O O -15.279 22.096 3.315 1.00 . A A . 37 MET O 1 1
18 46752 1 1 37 MET SD S -10.581 22.326 6.146 1.00 . A A . 37 MET SD 1 1
18 46753 1 1 38 GLN C C -17.753 21.016 5.261 1.00 . A A . 38 GLN C 1 1
18 46754 1 1 38 GLN CA C -17.270 20.295 4.007 1.00 . A A . 38 GLN CA 1 1
18 46755 1 1 38 GLN CB C -18.028 18.977 3.838 1.00 . A A . 38 GLN CB 1 1
18 46756 1 1 38 GLN CD C -18.704 17.302 2.072 1.00 . A A . 38 GLN CD 1 1
18 46757 1 1 38 GLN CG C -17.595 18.179 2.619 1.00 . A A . 38 GLN CG 1 1
18 46758 1 1 38 GLN H H -15.511 19.178 4.379 1.00 . A A . 38 GLN H 1 1
18 46759 1 1 38 GLN HA H -17.461 20.923 3.150 1.00 . A A . 38 GLN HA 1 1
18 46760 1 1 38 GLN HB2 H -17.869 18.369 4.716 1.00 . A A . 38 GLN HB2 1 1
18 46761 1 1 38 GLN HB3 H -19.082 19.192 3.745 1.00 . A A . 38 GLN HB3 1 1
18 46762 1 1 38 GLN HE21 H -17.441 16.468 0.782 1.00 . A A . 38 GLN HE21 1 1
18 46763 1 1 38 GLN HE22 H -19.069 15.892 0.720 1.00 . A A . 38 GLN HE22 1 1
18 46764 1 1 38 GLN HG2 H -17.285 18.866 1.846 1.00 . A A . 38 GLN HG2 1 1
18 46765 1 1 38 GLN HG3 H -16.761 17.550 2.895 1.00 . A A . 38 GLN HG3 1 1
18 46766 1 1 38 GLN N N -15.834 20.049 4.069 1.00 . A A . 38 GLN N 1 1
18 46767 1 1 38 GLN NE2 N -18.372 16.470 1.092 1.00 . A A . 38 GLN NE2 1 1
18 46768 1 1 38 GLN O O -18.094 20.384 6.260 1.00 . A A . 38 GLN O 1 1
18 46769 1 1 38 GLN OE1 O -19.847 17.372 2.525 1.00 . A A . 38 GLN OE1 1 1
18 46770 1 1 39 ASN C C -19.680 22.867 6.669 1.00 . A A . 39 ASN C 1 1
18 46771 1 1 39 ASN CA C -18.219 23.151 6.334 1.00 . A A . 39 ASN CA 1 1
18 46772 1 1 39 ASN CB C -18.034 24.639 6.029 1.00 . A A . 39 ASN CB 1 1
18 46773 1 1 39 ASN CG C -18.329 25.517 7.230 1.00 . A A . 39 ASN CG 1 1
18 46774 1 1 39 ASN H H -17.494 22.791 4.378 1.00 . A A . 39 ASN H 1 1
18 46775 1 1 39 ASN HA H -17.609 22.889 7.185 1.00 . A A . 39 ASN HA 1 1
18 46776 1 1 39 ASN HB2 H -17.013 24.813 5.722 1.00 . A A . 39 ASN HB2 1 1
18 46777 1 1 39 ASN HB3 H -18.699 24.922 5.227 1.00 . A A . 39 ASN HB3 1 1
18 46778 1 1 39 ASN HD21 H -20.165 25.870 6.552 1.00 . A A . 39 ASN HD21 1 1
18 46779 1 1 39 ASN HD22 H -19.756 26.634 8.046 1.00 . A A . 39 ASN HD22 1 1
18 46780 1 1 39 ASN N N -17.779 22.344 5.202 1.00 . A A . 39 ASN N 1 1
18 46781 1 1 39 ASN ND2 N -19.539 26.061 7.281 1.00 . A A . 39 ASN ND2 1 1
18 46782 1 1 39 ASN O O -20.589 23.377 6.013 1.00 . A A . 39 ASN O 1 1
18 46783 1 1 39 ASN OD1 O -17.479 25.702 8.101 1.00 . A A . 39 ASN OD1 1 1
18 46784 1 1 40 SER C C -21.912 22.856 8.849 1.00 . A A . 40 SER C 1 1
18 46785 1 1 40 SER CA C -21.249 21.695 8.114 1.00 . A A . 40 SER CA 1 1
18 46786 1 1 40 SER CB C -21.217 20.459 9.015 1.00 . A A . 40 SER CB 1 1
18 46787 1 1 40 SER H H -19.133 21.675 8.178 1.00 . A A . 40 SER H 1 1
18 46788 1 1 40 SER HA H -21.824 21.470 7.228 1.00 . A A . 40 SER HA 1 1
18 46789 1 1 40 SER HB2 H -20.744 20.711 9.952 1.00 . A A . 40 SER HB2 1 1
18 46790 1 1 40 SER HB3 H -22.229 20.126 9.201 1.00 . A A . 40 SER HB3 1 1
18 46791 1 1 40 SER HG H -20.123 19.707 7.575 1.00 . A A . 40 SER HG 1 1
18 46792 1 1 40 SER N N -19.899 22.050 7.694 1.00 . A A . 40 SER N 1 1
18 46793 1 1 40 SER O O -21.885 22.926 10.077 1.00 . A A . 40 SER O 1 1
18 46794 1 1 40 SER OG O -20.494 19.403 8.407 1.00 . A A . 40 SER OG 1 1
18 46795 1 1 41 GLY C C -24.439 24.534 9.418 1.00 . A A . 41 GLY C 1 1
18 46796 1 1 41 GLY CA C -23.171 24.914 8.680 1.00 . A A . 41 GLY CA 1 1
18 46797 1 1 41 GLY H H -22.499 23.660 7.111 1.00 . A A . 41 GLY H 1 1
18 46798 1 1 41 GLY HA2 H -22.492 25.389 9.373 1.00 . A A . 41 GLY HA2 1 1
18 46799 1 1 41 GLY HA3 H -23.421 25.616 7.898 1.00 . A A . 41 GLY HA3 1 1
18 46800 1 1 41 GLY N N -22.509 23.768 8.086 1.00 . A A . 41 GLY N 1 1
18 46801 1 1 41 GLY O O -24.915 23.401 9.335 1.00 . A A . 41 GLY O 1 1
18 46802 1 1 42 PRO C C -27.458 25.110 10.039 1.00 . A A . 42 PRO C 1 1
18 46803 1 1 42 PRO CA C -26.234 25.277 10.933 1.00 . A A . 42 PRO CA 1 1
18 46804 1 1 42 PRO CB C -26.355 26.551 11.773 1.00 . A A . 42 PRO CB 1 1
18 46805 1 1 42 PRO CD C -24.494 26.867 10.307 1.00 . A A . 42 PRO CD 1 1
18 46806 1 1 42 PRO CG C -25.619 27.588 10.997 1.00 . A A . 42 PRO CG 1 1
18 46807 1 1 42 PRO HA H -26.146 24.421 11.585 1.00 . A A . 42 PRO HA 1 1
18 46808 1 1 42 PRO HB2 H -27.398 26.811 11.890 1.00 . A A . 42 PRO HB2 1 1
18 46809 1 1 42 PRO HB3 H -25.908 26.392 12.742 1.00 . A A . 42 PRO HB3 1 1
18 46810 1 1 42 PRO HD2 H -24.298 27.310 9.341 1.00 . A A . 42 PRO HD2 1 1
18 46811 1 1 42 PRO HD3 H -23.604 26.883 10.919 1.00 . A A . 42 PRO HD3 1 1
18 46812 1 1 42 PRO HG2 H -26.277 28.040 10.271 1.00 . A A . 42 PRO HG2 1 1
18 46813 1 1 42 PRO HG3 H -25.227 28.338 11.668 1.00 . A A . 42 PRO HG3 1 1
18 46814 1 1 42 PRO N N -25.007 25.495 10.162 1.00 . A A . 42 PRO N 1 1
18 46815 1 1 42 PRO O O -27.606 25.808 9.036 1.00 . A A . 42 PRO O 1 1
18 46816 1 1 43 SER C C -30.790 24.219 10.468 1.00 . A A . 43 SER C 1 1
18 46817 1 1 43 SER CA C -29.544 23.920 9.640 1.00 . A A . 43 SER CA 1 1
18 46818 1 1 43 SER CB C -29.568 22.466 9.166 1.00 . A A . 43 SER CB 1 1
18 46819 1 1 43 SER H H -28.159 23.657 11.220 1.00 . A A . 43 SER H 1 1
18 46820 1 1 43 SER HA H -29.535 24.570 8.778 1.00 . A A . 43 SER HA 1 1
18 46821 1 1 43 SER HB2 H -28.604 22.207 8.756 1.00 . A A . 43 SER HB2 1 1
18 46822 1 1 43 SER HB3 H -29.788 21.821 10.005 1.00 . A A . 43 SER HB3 1 1
18 46823 1 1 43 SER HG H -30.975 21.416 8.295 1.00 . A A . 43 SER HG 1 1
18 46824 1 1 43 SER N N -28.334 24.181 10.410 1.00 . A A . 43 SER N 1 1
18 46825 1 1 43 SER O O -30.699 24.547 11.650 1.00 . A A . 43 SER O 1 1
18 46826 1 1 43 SER OG O -30.556 22.271 8.168 1.00 . A A . 43 SER OG 1 1
18 46827 1 1 44 SER C C -34.010 23.071 10.703 1.00 . A A . 44 SER C 1 1
18 46828 1 1 44 SER CA C -33.219 24.362 10.513 1.00 . A A . 44 SER CA 1 1
18 46829 1 1 44 SER CB C -34.050 25.369 9.716 1.00 . A A . 44 SER CB 1 1
18 46830 1 1 44 SER H H -31.961 23.835 8.894 1.00 . A A . 44 SER H 1 1
18 46831 1 1 44 SER HA H -32.997 24.780 11.484 1.00 . A A . 44 SER HA 1 1
18 46832 1 1 44 SER HB2 H -34.296 24.947 8.753 1.00 . A A . 44 SER HB2 1 1
18 46833 1 1 44 SER HB3 H -34.959 25.589 10.256 1.00 . A A . 44 SER HB3 1 1
18 46834 1 1 44 SER HG H -32.890 26.547 8.665 1.00 . A A . 44 SER HG 1 1
18 46835 1 1 44 SER N N -31.954 24.101 9.837 1.00 . A A . 44 SER N 1 1
18 46836 1 1 44 SER O O -34.074 22.231 9.806 1.00 . A A . 44 SER O 1 1
18 46837 1 1 44 SER OG O -33.334 26.576 9.516 1.00 . A A . 44 SER OG 1 1
18 46838 1 1 45 GLY C C -36.650 22.036 12.951 1.00 . A A . 45 GLY C 1 1
18 46839 1 1 45 GLY CA C -35.389 21.729 12.167 1.00 . A A . 45 GLY CA 1 1
18 46840 1 1 45 GLY H H -34.525 23.622 12.558 1.00 . A A . 45 GLY H 1 1
18 46841 1 1 45 GLY HA2 H -35.663 21.257 11.235 1.00 . A A . 45 GLY HA2 1 1
18 46842 1 1 45 GLY HA3 H -34.780 21.045 12.740 1.00 . A A . 45 GLY HA3 1 1
18 46843 1 1 45 GLY N N -34.611 22.919 11.879 1.00 . A A . 45 GLY N 1 1
18 46844 1 1 45 GLY O O -36.858 21.498 14.039 1.00 . A A . 45 GLY O 1 1
18 46845 1 1 46 ILE C C -39.945 22.781 12.267 1.00 . A A . 46 ILE C 1 1
18 46846 1 1 46 ILE CA C -38.738 23.280 13.054 1.00 . A A . 46 ILE CA 1 1
18 46847 1 1 46 ILE CB C -38.844 24.807 13.223 1.00 . A A . 46 ILE CB 1 1
18 46848 1 1 46 ILE CD1 C -37.994 24.897 15.620 1.00 . A A . 46 ILE CD1 1 1
18 46849 1 1 46 ILE CG1 C -37.766 25.312 14.184 1.00 . A A . 46 ILE CG1 1 1
18 46850 1 1 46 ILE CG2 C -40.229 25.189 13.725 1.00 . A A . 46 ILE CG2 1 1
18 46851 1 1 46 ILE H H -37.270 23.297 11.530 1.00 . A A . 46 ILE H 1 1
18 46852 1 1 46 ILE HA H -38.748 22.827 14.035 1.00 . A A . 46 ILE HA 1 1
18 46853 1 1 46 ILE HB H -38.699 25.265 12.257 1.00 . A A . 46 ILE HB 1 1
18 46854 1 1 46 ILE HD11 H -37.457 25.566 16.278 1.00 . A A . 46 ILE HD11 1 1
18 46855 1 1 46 ILE HD12 H -39.049 24.942 15.846 1.00 . A A . 46 ILE HD12 1 1
18 46856 1 1 46 ILE HD13 H -37.637 23.888 15.765 1.00 . A A . 46 ILE HD13 1 1
18 46857 1 1 46 ILE HG12 H -36.808 24.925 13.875 1.00 . A A . 46 ILE HG12 1 1
18 46858 1 1 46 ILE HG13 H -37.741 26.392 14.150 1.00 . A A . 46 ILE HG13 1 1
18 46859 1 1 46 ILE HG21 H -40.149 26.029 14.399 1.00 . A A . 46 ILE HG21 1 1
18 46860 1 1 46 ILE HG22 H -40.853 25.460 12.886 1.00 . A A . 46 ILE HG22 1 1
18 46861 1 1 46 ILE HG23 H -40.668 24.351 14.245 1.00 . A A . 46 ILE HG23 1 1
18 46862 1 1 46 ILE N N -37.491 22.902 12.398 1.00 . A A . 46 ILE N 1 1
18 46863 1 1 46 ILE O O -40.152 23.168 11.118 1.00 . A A . 46 ILE O 1 1
18 46864 1 1 47 GLU C C -43.198 21.874 12.938 1.00 . A A . 47 GLU C 1 1
18 46865 1 1 47 GLU CA C -41.929 21.371 12.255 1.00 . A A . 47 GLU CA 1 1
18 46866 1 1 47 GLU CB C -41.891 19.842 12.288 1.00 . A A . 47 GLU CB 1 1
18 46867 1 1 47 GLU CD C -41.589 17.782 13.719 1.00 . A A . 47 GLU CD 1 1
18 46868 1 1 47 GLU CG C -41.916 19.262 13.692 1.00 . A A . 47 GLU CG 1 1
18 46869 1 1 47 GLU H H -40.523 21.652 13.813 1.00 . A A . 47 GLU H 1 1
18 46870 1 1 47 GLU HA H -41.933 21.700 11.227 1.00 . A A . 47 GLU HA 1 1
18 46871 1 1 47 GLU HB2 H -42.745 19.461 11.748 1.00 . A A . 47 GLU HB2 1 1
18 46872 1 1 47 GLU HB3 H -40.988 19.506 11.799 1.00 . A A . 47 GLU HB3 1 1
18 46873 1 1 47 GLU HG2 H -41.192 19.786 14.298 1.00 . A A . 47 GLU HG2 1 1
18 46874 1 1 47 GLU HG3 H -42.902 19.406 14.110 1.00 . A A . 47 GLU HG3 1 1
18 46875 1 1 47 GLU N N -40.741 21.922 12.897 1.00 . A A . 47 GLU N 1 1
18 46876 1 1 47 GLU O O -43.233 22.052 14.154 1.00 . A A . 47 GLU O 1 1
18 46877 1 1 47 GLU OE1 O -42.267 17.013 13.006 1.00 . A A . 47 GLU OE1 1 1
18 46878 1 1 47 GLU OE2 O -40.656 17.393 14.452 1.00 . A A . 47 GLU OE2 1 1
18 46879 1 1 48 GLY C C -46.386 21.457 13.173 1.00 . A A . 48 GLY C 1 1
18 46880 1 1 48 GLY CA C -45.496 22.583 12.687 1.00 . A A . 48 GLY CA 1 1
18 46881 1 1 48 GLY H H -44.154 21.942 11.180 1.00 . A A . 48 GLY H 1 1
18 46882 1 1 48 GLY HA2 H -45.288 23.246 13.514 1.00 . A A . 48 GLY HA2 1 1
18 46883 1 1 48 GLY HA3 H -46.020 23.134 11.920 1.00 . A A . 48 GLY HA3 1 1
18 46884 1 1 48 GLY N N -44.239 22.102 12.143 1.00 . A A . 48 GLY N 1 1
18 46885 1 1 48 GLY O O -46.794 21.436 14.335 1.00 . A A . 48 GLY O 1 1
18 46886 1 1 49 ARG C C -47.389 18.262 11.605 1.00 . A A . 49 ARG C 1 1
18 46887 1 1 49 ARG CA C -47.540 19.385 12.627 1.00 . A A . 49 ARG CA 1 1
18 46888 1 1 49 ARG CB C -49.004 19.824 12.706 1.00 . A A . 49 ARG CB 1 1
18 46889 1 1 49 ARG CD C -50.973 20.865 11.544 1.00 . A A . 49 ARG CD 1 1
18 46890 1 1 49 ARG CG C -49.564 20.317 11.382 1.00 . A A . 49 ARG CG 1 1
18 46891 1 1 49 ARG CZ C -52.757 21.782 10.121 1.00 . A A . 49 ARG CZ 1 1
18 46892 1 1 49 ARG H H -46.335 20.590 11.372 1.00 . A A . 49 ARG H 1 1
18 46893 1 1 49 ARG HA H -47.230 19.019 13.594 1.00 . A A . 49 ARG HA 1 1
18 46894 1 1 49 ARG HB2 H -49.601 18.986 13.035 1.00 . A A . 49 ARG HB2 1 1
18 46895 1 1 49 ARG HB3 H -49.089 20.621 13.428 1.00 . A A . 49 ARG HB3 1 1
18 46896 1 1 49 ARG HD2 H -51.622 20.064 11.864 1.00 . A A . 49 ARG HD2 1 1
18 46897 1 1 49 ARG HD3 H -50.960 21.640 12.296 1.00 . A A . 49 ARG HD3 1 1
18 46898 1 1 49 ARG HE H -50.860 21.536 9.555 1.00 . A A . 49 ARG HE 1 1
18 46899 1 1 49 ARG HG2 H -48.926 21.102 11.002 1.00 . A A . 49 ARG HG2 1 1
18 46900 1 1 49 ARG HG3 H -49.584 19.496 10.682 1.00 . A A . 49 ARG HG3 1 1
18 46901 1 1 49 ARG HH11 H -53.337 21.265 11.986 1.00 . A A . 49 ARG HH11 1 1
18 46902 1 1 49 ARG HH12 H -54.585 21.913 10.972 1.00 . A A . 49 ARG HH12 1 1
18 46903 1 1 49 ARG HH21 H -52.493 22.390 8.211 1.00 . A A . 49 ARG HH21 1 1
18 46904 1 1 49 ARG HH22 H -54.104 22.552 8.826 1.00 . A A . 49 ARG HH22 1 1
18 46905 1 1 49 ARG N N -46.690 20.518 12.283 1.00 . A A . 49 ARG N 1 1
18 46906 1 1 49 ARG NE N -51.489 21.424 10.297 1.00 . A A . 49 ARG NE 1 1
18 46907 1 1 49 ARG NH1 N -53.632 21.641 11.107 1.00 . A A . 49 ARG NH1 1 1
18 46908 1 1 49 ARG NH2 N -53.150 22.283 8.957 1.00 . A A . 49 ARG NH2 1 1
18 46909 1 1 49 ARG O O -46.889 18.476 10.502 1.00 . A A . 49 ARG O 1 1
18 46910 1 1 50 GLY C C -46.312 15.400 10.966 1.00 . A A . 50 GLY C 1 1
18 46911 1 1 50 GLY CA C -47.729 15.925 11.087 1.00 . A A . 50 GLY CA 1 1
18 46912 1 1 50 GLY H H -48.216 16.952 12.874 1.00 . A A . 50 GLY H 1 1
18 46913 1 1 50 GLY HA2 H -48.365 15.134 11.459 1.00 . A A . 50 GLY HA2 1 1
18 46914 1 1 50 GLY HA3 H -48.076 16.220 10.108 1.00 . A A . 50 GLY HA3 1 1
18 46915 1 1 50 GLY N N -47.826 17.063 11.981 1.00 . A A . 50 GLY N 1 1
18 46916 1 1 50 GLY O O -45.699 15.015 11.961 1.00 . A A . 50 GLY O 1 1
18 46917 1 1 51 SER C C -44.268 13.476 10.023 1.00 . A A . 51 SER C 1 1
18 46918 1 1 51 SER CA C -44.439 14.897 9.495 1.00 . A A . 51 SER CA 1 1
18 46919 1 1 51 SER CB C -43.413 15.824 10.150 1.00 . A A . 51 SER CB 1 1
18 46920 1 1 51 SER H H -46.330 15.704 8.990 1.00 . A A . 51 SER H 1 1
18 46921 1 1 51 SER HA H -44.279 14.894 8.428 1.00 . A A . 51 SER HA 1 1
18 46922 1 1 51 SER HB2 H -43.576 15.841 11.217 1.00 . A A . 51 SER HB2 1 1
18 46923 1 1 51 SER HB3 H -42.418 15.457 9.944 1.00 . A A . 51 SER HB3 1 1
18 46924 1 1 51 SER HG H -44.442 17.427 9.693 1.00 . A A . 51 SER HG 1 1
18 46925 1 1 51 SER N N -45.791 15.384 9.744 1.00 . A A . 51 SER N 1 1
18 46926 1 1 51 SER O O -43.248 13.145 10.628 1.00 . A A . 51 SER O 1 1
18 46927 1 1 51 SER OG O -43.526 17.144 9.649 1.00 . A A . 51 SER OG 1 1
18 46928 1 1 52 SER C C -44.785 10.326 9.123 1.00 . A A . 52 SER C 1 1
18 46929 1 1 52 SER CA C -45.238 11.254 10.245 1.00 . A A . 52 SER CA 1 1
18 46930 1 1 52 SER CB C -46.616 10.826 10.752 1.00 . A A . 52 SER CB 1 1
18 46931 1 1 52 SER H H -46.061 12.963 9.303 1.00 . A A . 52 SER H 1 1
18 46932 1 1 52 SER HA H -44.530 11.191 11.058 1.00 . A A . 52 SER HA 1 1
18 46933 1 1 52 SER HB2 H -47.316 10.828 9.930 1.00 . A A . 52 SER HB2 1 1
18 46934 1 1 52 SER HB3 H -46.551 9.830 11.166 1.00 . A A . 52 SER HB3 1 1
18 46935 1 1 52 SER HG H -48.047 11.675 11.786 1.00 . A A . 52 SER HG 1 1
18 46936 1 1 52 SER N N -45.274 12.639 9.790 1.00 . A A . 52 SER N 1 1
18 46937 1 1 52 SER O O -45.595 9.856 8.325 1.00 . A A . 52 SER O 1 1
18 46938 1 1 52 SER OG O -47.088 11.708 11.755 1.00 . A A . 52 SER OG 1 1
18 46939 1 1 53 GLY C C -41.441 9.015 8.163 1.00 . A A . 53 GLY C 1 1
18 46940 1 1 53 GLY CA C -42.942 9.194 8.041 1.00 . A A . 53 GLY CA 1 1
18 46941 1 1 53 GLY H H -42.883 10.467 9.732 1.00 . A A . 53 GLY H 1 1
18 46942 1 1 53 GLY HA2 H -43.416 8.227 8.118 1.00 . A A . 53 GLY HA2 1 1
18 46943 1 1 53 GLY HA3 H -43.165 9.617 7.073 1.00 . A A . 53 GLY HA3 1 1
18 46944 1 1 53 GLY N N -43.482 10.065 9.069 1.00 . A A . 53 GLY N 1 1
18 46945 1 1 53 GLY O O -40.769 9.797 8.835 1.00 . A A . 53 GLY O 1 1
18 46946 1 1 54 SER C C -38.926 7.518 6.147 1.00 . A A . 54 SER C 1 1
18 46947 1 1 54 SER CA C -39.485 7.700 7.554 1.00 . A A . 54 SER CA 1 1
18 46948 1 1 54 SER CB C -39.216 6.446 8.389 1.00 . A A . 54 SER CB 1 1
18 46949 1 1 54 SER H H -41.504 7.395 6.992 1.00 . A A . 54 SER H 1 1
18 46950 1 1 54 SER HA H -38.995 8.543 8.018 1.00 . A A . 54 SER HA 1 1
18 46951 1 1 54 SER HB2 H -38.159 6.232 8.380 1.00 . A A . 54 SER HB2 1 1
18 46952 1 1 54 SER HB3 H -39.541 6.617 9.405 1.00 . A A . 54 SER HB3 1 1
18 46953 1 1 54 SER HG H -40.513 4.985 8.535 1.00 . A A . 54 SER HG 1 1
18 46954 1 1 54 SER N N -40.915 7.983 7.512 1.00 . A A . 54 SER N 1 1
18 46955 1 1 54 SER O O -39.672 7.498 5.168 1.00 . A A . 54 SER O 1 1
18 46956 1 1 54 SER OG O -39.914 5.328 7.868 1.00 . A A . 54 SER OG 1 1
18 46957 1 1 55 SER C C -35.587 6.535 4.942 1.00 . A A . 55 SER C 1 1
18 46958 1 1 55 SER CA C -36.944 7.209 4.767 1.00 . A A . 55 SER CA 1 1
18 46959 1 1 55 SER CB C -36.770 8.560 4.070 1.00 . A A . 55 SER CB 1 1
18 46960 1 1 55 SER H H -37.065 7.410 6.871 1.00 . A A . 55 SER H 1 1
18 46961 1 1 55 SER HA H -37.571 6.577 4.156 1.00 . A A . 55 SER HA 1 1
18 46962 1 1 55 SER HB2 H -36.201 8.423 3.163 1.00 . A A . 55 SER HB2 1 1
18 46963 1 1 55 SER HB3 H -37.742 8.965 3.828 1.00 . A A . 55 SER HB3 1 1
18 46964 1 1 55 SER HG H -36.720 9.956 5.443 1.00 . A A . 55 SER HG 1 1
18 46965 1 1 55 SER N N -37.606 7.386 6.054 1.00 . A A . 55 SER N 1 1
18 46966 1 1 55 SER O O -35.139 6.297 6.063 1.00 . A A . 55 SER O 1 1
18 46967 1 1 55 SER OG O -36.086 9.479 4.903 1.00 . A A . 55 SER OG 1 1
18 46968 1 1 56 GLY C C -33.001 5.454 2.504 1.00 . A A . 56 GLY C 1 1
18 46969 1 1 56 GLY CA C -33.636 5.587 3.874 1.00 . A A . 56 GLY CA 1 1
18 46970 1 1 56 GLY H H -35.341 6.444 2.957 1.00 . A A . 56 GLY H 1 1
18 46971 1 1 56 GLY HA2 H -32.982 6.168 4.507 1.00 . A A . 56 GLY HA2 1 1
18 46972 1 1 56 GLY HA3 H -33.751 4.601 4.301 1.00 . A A . 56 GLY HA3 1 1
18 46973 1 1 56 GLY N N -34.935 6.230 3.823 1.00 . A A . 56 GLY N 1 1
18 46974 1 1 56 GLY O O -33.638 5.732 1.488 1.00 . A A . 56 GLY O 1 1
18 46975 1 1 57 SER C C -30.788 3.390 0.914 1.00 . A A . 57 SER C 1 1
18 46976 1 1 57 SER CA C -31.018 4.867 1.220 1.00 . A A . 57 SER CA 1 1
18 46977 1 1 57 SER CB C -29.678 5.602 1.279 1.00 . A A . 57 SER CB 1 1
18 46978 1 1 57 SER H H -31.287 4.825 3.319 1.00 . A A . 57 SER H 1 1
18 46979 1 1 57 SER HA H -31.620 5.296 0.432 1.00 . A A . 57 SER HA 1 1
18 46980 1 1 57 SER HB2 H -29.853 6.667 1.249 1.00 . A A . 57 SER HB2 1 1
18 46981 1 1 57 SER HB3 H -29.171 5.346 2.198 1.00 . A A . 57 SER HB3 1 1
18 46982 1 1 57 SER HG H -27.988 4.977 0.510 1.00 . A A . 57 SER HG 1 1
18 46983 1 1 57 SER N N -31.742 5.030 2.475 1.00 . A A . 57 SER N 1 1
18 46984 1 1 57 SER O O -30.777 2.552 1.816 1.00 . A A . 57 SER O 1 1
18 46985 1 1 57 SER OG O -28.851 5.245 0.185 1.00 . A A . 57 SER OG 1 1
18 46986 1 1 58 SER C C -28.988 1.546 -1.403 1.00 . A A . 58 SER C 1 1
18 46987 1 1 58 SER CA C -30.377 1.703 -0.792 1.00 . A A . 58 SER CA 1 1
18 46988 1 1 58 SER CB C -31.443 1.278 -1.804 1.00 . A A . 58 SER CB 1 1
18 46989 1 1 58 SER H H -30.623 3.791 -1.038 1.00 . A A . 58 SER H 1 1
18 46990 1 1 58 SER HA H -30.447 1.069 0.080 1.00 . A A . 58 SER HA 1 1
18 46991 1 1 58 SER HB2 H -32.393 1.705 -1.522 1.00 . A A . 58 SER HB2 1 1
18 46992 1 1 58 SER HB3 H -31.165 1.634 -2.786 1.00 . A A . 58 SER HB3 1 1
18 46993 1 1 58 SER HG H -30.708 -0.528 -1.992 1.00 . A A . 58 SER HG 1 1
18 46994 1 1 58 SER N N -30.603 3.079 -0.365 1.00 . A A . 58 SER N 1 1
18 46995 1 1 58 SER O O -28.818 0.881 -2.425 1.00 . A A . 58 SER O 1 1
18 46996 1 1 58 SER OG O -31.571 -0.133 -1.848 1.00 . A A . 58 SER OG 1 1
18 46997 1 1 59 GLY C C -26.482 2.682 -2.647 1.00 . A A . 59 GLY C 1 1
18 46998 1 1 59 GLY CA C -26.634 2.081 -1.264 1.00 . A A . 59 GLY CA 1 1
18 46999 1 1 59 GLY H H -28.190 2.679 0.041 1.00 . A A . 59 GLY H 1 1
18 47000 1 1 59 GLY HA2 H -25.982 2.605 -0.582 1.00 . A A . 59 GLY HA2 1 1
18 47001 1 1 59 GLY HA3 H -26.339 1.042 -1.302 1.00 . A A . 59 GLY HA3 1 1
18 47002 1 1 59 GLY N N -27.995 2.163 -0.769 1.00 . A A . 59 GLY N 1 1
18 47003 1 1 59 GLY O O -27.401 3.324 -3.157 1.00 . A A . 59 GLY O 1 1
18 47004 1 1 60 SER C C -23.964 2.194 -5.287 1.00 . A A . 60 SER C 1 1
18 47005 1 1 60 SER CA C -25.047 3.009 -4.586 1.00 . A A . 60 SER CA 1 1
18 47006 1 1 60 SER CB C -24.620 4.475 -4.495 1.00 . A A . 60 SER CB 1 1
18 47007 1 1 60 SER H H -24.625 1.957 -2.798 1.00 . A A . 60 SER H 1 1
18 47008 1 1 60 SER HA H -25.959 2.944 -5.162 1.00 . A A . 60 SER HA 1 1
18 47009 1 1 60 SER HB2 H -23.944 4.599 -3.663 1.00 . A A . 60 SER HB2 1 1
18 47010 1 1 60 SER HB3 H -24.120 4.759 -5.410 1.00 . A A . 60 SER HB3 1 1
18 47011 1 1 60 SER HG H -26.207 5.060 -3.508 1.00 . A A . 60 SER HG 1 1
18 47012 1 1 60 SER N N -25.318 2.477 -3.256 1.00 . A A . 60 SER N 1 1
18 47013 1 1 60 SER O O -22.977 1.793 -4.670 1.00 . A A . 60 SER O 1 1
18 47014 1 1 60 SER OG O -25.740 5.322 -4.304 1.00 . A A . 60 SER OG 1 1
18 47015 1 1 61 SER C C -22.665 2.009 -8.532 1.00 . A A . 61 SER C 1 1
18 47016 1 1 61 SER CA C -23.199 1.184 -7.365 1.00 . A A . 61 SER CA 1 1
18 47017 1 1 61 SER CB C -23.850 -0.098 -7.887 1.00 . A A . 61 SER CB 1 1
18 47018 1 1 61 SER H H -24.963 2.301 -7.015 1.00 . A A . 61 SER H 1 1
18 47019 1 1 61 SER HA H -22.375 0.921 -6.718 1.00 . A A . 61 SER HA 1 1
18 47020 1 1 61 SER HB2 H -23.111 -0.686 -8.411 1.00 . A A . 61 SER HB2 1 1
18 47021 1 1 61 SER HB3 H -24.238 -0.667 -7.055 1.00 . A A . 61 SER HB3 1 1
18 47022 1 1 61 SER HG H -24.577 0.246 -9.674 1.00 . A A . 61 SER HG 1 1
18 47023 1 1 61 SER N N -24.156 1.954 -6.580 1.00 . A A . 61 SER N 1 1
18 47024 1 1 61 SER O O -23.296 2.971 -8.967 1.00 . A A . 61 SER O 1 1
18 47025 1 1 61 SER OG O -24.914 0.195 -8.776 1.00 . A A . 61 SER OG 1 1
18 47026 1 1 62 GLY C C -20.337 1.404 -11.202 1.00 . A A . 62 GLY C 1 1
18 47027 1 1 62 GLY CA C -20.895 2.338 -10.147 1.00 . A A . 62 GLY CA 1 1
18 47028 1 1 62 GLY H H -21.037 0.849 -8.648 1.00 . A A . 62 GLY H 1 1
18 47029 1 1 62 GLY HA2 H -21.643 2.971 -10.600 1.00 . A A . 62 GLY HA2 1 1
18 47030 1 1 62 GLY HA3 H -20.094 2.957 -9.771 1.00 . A A . 62 GLY HA3 1 1
18 47031 1 1 62 GLY N N -21.496 1.624 -9.035 1.00 . A A . 62 GLY N 1 1
18 47032 1 1 62 GLY O O -19.826 0.325 -10.899 1.00 . A A . 62 GLY O 1 1
18 47033 1 1 63 PRO C C -18.418 0.950 -13.640 1.00 . A A . 63 PRO C 1 1
18 47034 1 1 63 PRO CA C -19.941 1.023 -13.604 1.00 . A A . 63 PRO CA 1 1
18 47035 1 1 63 PRO CB C -20.469 1.779 -14.826 1.00 . A A . 63 PRO CB 1 1
18 47036 1 1 63 PRO CD C -21.031 3.091 -12.908 1.00 . A A . 63 PRO CD 1 1
18 47037 1 1 63 PRO CG C -20.641 3.183 -14.358 1.00 . A A . 63 PRO CG 1 1
18 47038 1 1 63 PRO HA H -20.348 0.023 -13.593 1.00 . A A . 63 PRO HA 1 1
18 47039 1 1 63 PRO HB2 H -19.750 1.715 -15.630 1.00 . A A . 63 PRO HB2 1 1
18 47040 1 1 63 PRO HB3 H -21.408 1.350 -15.140 1.00 . A A . 63 PRO HB3 1 1
18 47041 1 1 63 PRO HD2 H -20.617 3.920 -12.353 1.00 . A A . 63 PRO HD2 1 1
18 47042 1 1 63 PRO HD3 H -22.106 3.066 -12.807 1.00 . A A . 63 PRO HD3 1 1
18 47043 1 1 63 PRO HG2 H -19.712 3.721 -14.463 1.00 . A A . 63 PRO HG2 1 1
18 47044 1 1 63 PRO HG3 H -21.423 3.665 -14.926 1.00 . A A . 63 PRO HG3 1 1
18 47045 1 1 63 PRO N N -20.434 1.817 -12.474 1.00 . A A . 63 PRO N 1 1
18 47046 1 1 63 PRO O O -17.759 1.798 -14.243 1.00 . A A . 63 PRO O 1 1
18 47047 1 1 64 THR C C -15.845 -0.433 -14.350 1.00 . A A . 64 THR C 1 1
18 47048 1 1 64 THR CA C -16.418 -0.253 -12.949 1.00 . A A . 64 THR CA 1 1
18 47049 1 1 64 THR CB C -16.031 -1.470 -12.088 1.00 . A A . 64 THR CB 1 1
18 47050 1 1 64 THR CG2 C -16.519 -1.298 -10.658 1.00 . A A . 64 THR CG2 1 1
18 47051 1 1 64 THR H H -18.441 -0.712 -12.530 1.00 . A A . 64 THR H 1 1
18 47052 1 1 64 THR HA H -15.983 0.630 -12.504 1.00 . A A . 64 THR HA 1 1
18 47053 1 1 64 THR HB H -14.954 -1.557 -12.078 1.00 . A A . 64 THR HB 1 1
18 47054 1 1 64 THR HG1 H -17.463 -2.813 -12.277 1.00 . A A . 64 THR HG1 1 1
18 47055 1 1 64 THR HG21 H -17.581 -1.487 -10.615 1.00 . A A . 64 THR HG21 1 1
18 47056 1 1 64 THR HG22 H -16.320 -0.289 -10.328 1.00 . A A . 64 THR HG22 1 1
18 47057 1 1 64 THR HG23 H -16.003 -1.996 -10.015 1.00 . A A . 64 THR HG23 1 1
18 47058 1 1 64 THR N N -17.863 -0.069 -12.991 1.00 . A A . 64 THR N 1 1
18 47059 1 1 64 THR O O -16.459 -1.047 -15.224 1.00 . A A . 64 THR O 1 1
18 47060 1 1 64 THR OG1 O -16.590 -2.664 -12.648 1.00 . A A . 64 THR OG1 1 1
18 47061 1 1 65 PRO C C -13.482 -1.391 -16.176 1.00 . A A . 65 PRO C 1 1
18 47062 1 1 65 PRO CA C -13.958 0.024 -15.867 1.00 . A A . 65 PRO CA 1 1
18 47063 1 1 65 PRO CB C -12.763 0.966 -15.703 1.00 . A A . 65 PRO CB 1 1
18 47064 1 1 65 PRO CD C -13.852 0.859 -13.578 1.00 . A A . 65 PRO CD 1 1
18 47065 1 1 65 PRO CG C -12.507 1.002 -14.236 1.00 . A A . 65 PRO CG 1 1
18 47066 1 1 65 PRO HA H -14.587 0.374 -16.672 1.00 . A A . 65 PRO HA 1 1
18 47067 1 1 65 PRO HB2 H -11.914 0.572 -16.244 1.00 . A A . 65 PRO HB2 1 1
18 47068 1 1 65 PRO HB3 H -13.016 1.944 -16.084 1.00 . A A . 65 PRO HB3 1 1
18 47069 1 1 65 PRO HD2 H -13.764 0.300 -12.658 1.00 . A A . 65 PRO HD2 1 1
18 47070 1 1 65 PRO HD3 H -14.286 1.830 -13.392 1.00 . A A . 65 PRO HD3 1 1
18 47071 1 1 65 PRO HG2 H -11.863 0.183 -13.955 1.00 . A A . 65 PRO HG2 1 1
18 47072 1 1 65 PRO HG3 H -12.057 1.946 -13.966 1.00 . A A . 65 PRO HG3 1 1
18 47073 1 1 65 PRO N N -14.641 0.113 -14.573 1.00 . A A . 65 PRO N 1 1
18 47074 1 1 65 PRO O O -12.959 -2.086 -15.304 1.00 . A A . 65 PRO O 1 1
18 47075 1 1 66 LYS C C -11.743 -3.214 -18.038 1.00 . A A . 66 LYS C 1 1
18 47076 1 1 66 LYS CA C -13.255 -3.147 -17.847 1.00 . A A . 66 LYS CA 1 1
18 47077 1 1 66 LYS CB C -13.961 -3.530 -19.149 1.00 . A A . 66 LYS CB 1 1
18 47078 1 1 66 LYS CD C -14.743 -5.859 -18.623 1.00 . A A . 66 LYS CD 1 1
18 47079 1 1 66 LYS CE C -16.173 -5.869 -19.143 1.00 . A A . 66 LYS CE 1 1
18 47080 1 1 66 LYS CG C -13.840 -5.004 -19.496 1.00 . A A . 66 LYS CG 1 1
18 47081 1 1 66 LYS H H -14.089 -1.214 -18.072 1.00 . A A . 66 LYS H 1 1
18 47082 1 1 66 LYS HA H -13.539 -3.844 -17.074 1.00 . A A . 66 LYS HA 1 1
18 47083 1 1 66 LYS HB2 H -15.010 -3.288 -19.060 1.00 . A A . 66 LYS HB2 1 1
18 47084 1 1 66 LYS HB3 H -13.535 -2.955 -19.959 1.00 . A A . 66 LYS HB3 1 1
18 47085 1 1 66 LYS HD2 H -14.368 -6.871 -18.614 1.00 . A A . 66 LYS HD2 1 1
18 47086 1 1 66 LYS HD3 H -14.738 -5.462 -17.617 1.00 . A A . 66 LYS HD3 1 1
18 47087 1 1 66 LYS HE2 H -16.806 -6.339 -18.407 1.00 . A A . 66 LYS HE2 1 1
18 47088 1 1 66 LYS HE3 H -16.494 -4.849 -19.295 1.00 . A A . 66 LYS HE3 1 1
18 47089 1 1 66 LYS HG2 H -14.118 -5.146 -20.530 1.00 . A A . 66 LYS HG2 1 1
18 47090 1 1 66 LYS HG3 H -12.815 -5.315 -19.351 1.00 . A A . 66 LYS HG3 1 1
18 47091 1 1 66 LYS HZ1 H -16.613 -5.973 -21.182 1.00 . A A . 66 LYS HZ1 1 1
18 47092 1 1 66 LYS HZ2 H -16.974 -7.389 -20.330 1.00 . A A . 66 LYS HZ2 1 1
18 47093 1 1 66 LYS HZ3 H -15.367 -7.009 -20.697 1.00 . A A . 66 LYS HZ3 1 1
18 47094 1 1 66 LYS N N -13.666 -1.814 -17.422 1.00 . A A . 66 LYS N 1 1
18 47095 1 1 66 LYS NZ N -16.290 -6.612 -20.428 1.00 . A A . 66 LYS NZ 1 1
18 47096 1 1 66 LYS O O -11.123 -2.261 -18.512 1.00 . A A . 66 LYS O 1 1
18 47097 1 1 67 THR C C -9.388 -5.952 -18.262 1.00 . A A . 67 THR C 1 1
18 47098 1 1 67 THR CA C -9.715 -4.538 -17.797 1.00 . A A . 67 THR CA 1 1
18 47099 1 1 67 THR CB C -8.989 -4.266 -16.466 1.00 . A A . 67 THR CB 1 1
18 47100 1 1 67 THR CG2 C -7.488 -4.147 -16.683 1.00 . A A . 67 THR CG2 1 1
18 47101 1 1 67 THR H H -11.701 -5.069 -17.295 1.00 . A A . 67 THR H 1 1
18 47102 1 1 67 THR HA H -9.350 -3.834 -18.532 1.00 . A A . 67 THR HA 1 1
18 47103 1 1 67 THR HB H -9.176 -5.093 -15.796 1.00 . A A . 67 THR HB 1 1
18 47104 1 1 67 THR HG1 H -9.361 -3.098 -14.921 1.00 . A A . 67 THR HG1 1 1
18 47105 1 1 67 THR HG21 H -7.291 -3.924 -17.720 1.00 . A A . 67 THR HG21 1 1
18 47106 1 1 67 THR HG22 H -7.011 -5.080 -16.419 1.00 . A A . 67 THR HG22 1 1
18 47107 1 1 67 THR HG23 H -7.096 -3.355 -16.063 1.00 . A A . 67 THR HG23 1 1
18 47108 1 1 67 THR N N -11.153 -4.346 -17.666 1.00 . A A . 67 THR N 1 1
18 47109 1 1 67 THR O O -10.029 -6.916 -17.844 1.00 . A A . 67 THR O 1 1
18 47110 1 1 67 THR OG1 O -9.487 -3.062 -15.873 1.00 . A A . 67 THR OG1 1 1
18 47111 1 1 68 GLU C C -6.507 -7.640 -19.337 1.00 . A A . 68 GLU C 1 1
18 47112 1 1 68 GLU CA C -7.976 -7.368 -19.649 1.00 . A A . 68 GLU CA 1 1
18 47113 1 1 68 GLU CB C -8.208 -7.433 -21.160 1.00 . A A . 68 GLU CB 1 1
18 47114 1 1 68 GLU CD C -9.871 -5.547 -21.407 1.00 . A A . 68 GLU CD 1 1
18 47115 1 1 68 GLU CG C -9.612 -7.032 -21.578 1.00 . A A . 68 GLU CG 1 1
18 47116 1 1 68 GLU H H -7.914 -5.264 -19.424 1.00 . A A . 68 GLU H 1 1
18 47117 1 1 68 GLU HA H -8.579 -8.124 -19.169 1.00 . A A . 68 GLU HA 1 1
18 47118 1 1 68 GLU HB2 H -7.506 -6.772 -21.648 1.00 . A A . 68 GLU HB2 1 1
18 47119 1 1 68 GLU HB3 H -8.030 -8.443 -21.496 1.00 . A A . 68 GLU HB3 1 1
18 47120 1 1 68 GLU HG2 H -9.752 -7.288 -22.618 1.00 . A A . 68 GLU HG2 1 1
18 47121 1 1 68 GLU HG3 H -10.323 -7.578 -20.976 1.00 . A A . 68 GLU HG3 1 1
18 47122 1 1 68 GLU N N -8.387 -6.069 -19.128 1.00 . A A . 68 GLU N 1 1
18 47123 1 1 68 GLU O O -5.996 -8.729 -19.601 1.00 . A A . 68 GLU O 1 1
18 47124 1 1 68 GLU OE1 O -9.167 -4.744 -22.053 1.00 . A A . 68 GLU OE1 1 1
18 47125 1 1 68 GLU OE2 O -10.778 -5.190 -20.627 1.00 . A A . 68 GLU OE2 1 1
18 47126 1 1 69 LEU C C -4.220 -6.633 -16.920 1.00 . A A . 69 LEU C 1 1
18 47127 1 1 69 LEU CA C -4.424 -6.773 -18.425 1.00 . A A . 69 LEU CA 1 1
18 47128 1 1 69 LEU CB C -3.596 -5.719 -19.163 1.00 . A A . 69 LEU CB 1 1
18 47129 1 1 69 LEU CD1 C -2.394 -3.523 -19.036 1.00 . A A . 69 LEU CD1 1 1
18 47130 1 1 69 LEU CD2 C -4.890 -3.588 -18.894 1.00 . A A . 69 LEU CD2 1 1
18 47131 1 1 69 LEU CG C -3.598 -4.316 -18.553 1.00 . A A . 69 LEU CG 1 1
18 47132 1 1 69 LEU H H -6.295 -5.799 -18.587 1.00 . A A . 69 LEU H 1 1
18 47133 1 1 69 LEU HA H -4.096 -7.755 -18.731 1.00 . A A . 69 LEU HA 1 1
18 47134 1 1 69 LEU HB2 H -2.574 -6.064 -19.195 1.00 . A A . 69 LEU HB2 1 1
18 47135 1 1 69 LEU HB3 H -3.981 -5.643 -20.170 1.00 . A A . 69 LEU HB3 1 1
18 47136 1 1 69 LEU HD11 H -1.985 -2.954 -18.215 1.00 . A A . 69 LEU HD11 1 1
18 47137 1 1 69 LEU HD12 H -2.698 -2.850 -19.824 1.00 . A A . 69 LEU HD12 1 1
18 47138 1 1 69 LEU HD13 H -1.643 -4.202 -19.413 1.00 . A A . 69 LEU HD13 1 1
18 47139 1 1 69 LEU HD21 H -5.540 -4.249 -19.447 1.00 . A A . 69 LEU HD21 1 1
18 47140 1 1 69 LEU HD22 H -4.665 -2.718 -19.493 1.00 . A A . 69 LEU HD22 1 1
18 47141 1 1 69 LEU HD23 H -5.381 -3.279 -17.982 1.00 . A A . 69 LEU HD23 1 1
18 47142 1 1 69 LEU HG H -3.533 -4.398 -17.477 1.00 . A A . 69 LEU HG 1 1
18 47143 1 1 69 LEU N N -5.834 -6.643 -18.773 1.00 . A A . 69 LEU N 1 1
18 47144 1 1 69 LEU O O -5.018 -5.999 -16.230 1.00 . A A . 69 LEU O 1 1
18 47145 1 1 70 VAL C C -1.363 -7.487 -14.737 1.00 . A A . 70 VAL C 1 1
18 47146 1 1 70 VAL CA C -2.832 -7.169 -14.992 1.00 . A A . 70 VAL CA 1 1
18 47147 1 1 70 VAL CB C -3.706 -8.147 -14.185 1.00 . A A . 70 VAL CB 1 1
18 47148 1 1 70 VAL CG1 C -3.692 -9.527 -14.824 1.00 . A A . 70 VAL CG1 1 1
18 47149 1 1 70 VAL CG2 C -3.234 -8.214 -12.740 1.00 . A A . 70 VAL CG2 1 1
18 47150 1 1 70 VAL H H -2.544 -7.720 -17.015 1.00 . A A . 70 VAL H 1 1
18 47151 1 1 70 VAL HA H -3.039 -6.166 -14.648 1.00 . A A . 70 VAL HA 1 1
18 47152 1 1 70 VAL HB H -4.722 -7.781 -14.193 1.00 . A A . 70 VAL HB 1 1
18 47153 1 1 70 VAL HG11 H -4.391 -9.549 -15.647 1.00 . A A . 70 VAL HG11 1 1
18 47154 1 1 70 VAL HG12 H -2.699 -9.747 -15.186 1.00 . A A . 70 VAL HG12 1 1
18 47155 1 1 70 VAL HG13 H -3.980 -10.266 -14.090 1.00 . A A . 70 VAL HG13 1 1
18 47156 1 1 70 VAL HG21 H -3.972 -8.728 -12.143 1.00 . A A . 70 VAL HG21 1 1
18 47157 1 1 70 VAL HG22 H -2.297 -8.748 -12.693 1.00 . A A . 70 VAL HG22 1 1
18 47158 1 1 70 VAL HG23 H -3.097 -7.213 -12.359 1.00 . A A . 70 VAL HG23 1 1
18 47159 1 1 70 VAL N N -3.144 -7.229 -16.415 1.00 . A A . 70 VAL N 1 1
18 47160 1 1 70 VAL O O -0.794 -8.380 -15.364 1.00 . A A . 70 VAL O 1 1
18 47161 1 1 71 GLN C C 0.787 -7.843 -12.243 1.00 . A A . 71 GLN C 1 1
18 47162 1 1 71 GLN CA C 0.647 -6.955 -13.474 1.00 . A A . 71 GLN CA 1 1
18 47163 1 1 71 GLN CB C 1.335 -5.611 -13.229 1.00 . A A . 71 GLN CB 1 1
18 47164 1 1 71 GLN CD C 1.555 -3.284 -14.189 1.00 . A A . 71 GLN CD 1 1
18 47165 1 1 71 GLN CG C 1.494 -4.769 -14.485 1.00 . A A . 71 GLN CG 1 1
18 47166 1 1 71 GLN H H -1.264 -6.054 -13.347 1.00 . A A . 71 GLN H 1 1
18 47167 1 1 71 GLN HA H 1.122 -7.444 -14.311 1.00 . A A . 71 GLN HA 1 1
18 47168 1 1 71 GLN HB2 H 0.754 -5.047 -12.514 1.00 . A A . 71 GLN HB2 1 1
18 47169 1 1 71 GLN HB3 H 2.317 -5.792 -12.817 1.00 . A A . 71 GLN HB3 1 1
18 47170 1 1 71 GLN HE21 H 3.102 -3.566 -12.971 1.00 . A A . 71 GLN HE21 1 1
18 47171 1 1 71 GLN HE22 H 2.566 -1.932 -13.139 1.00 . A A . 71 GLN HE22 1 1
18 47172 1 1 71 GLN HG2 H 2.406 -5.059 -14.984 1.00 . A A . 71 GLN HG2 1 1
18 47173 1 1 71 GLN HG3 H 0.653 -4.957 -15.136 1.00 . A A . 71 GLN HG3 1 1
18 47174 1 1 71 GLN N N -0.756 -6.750 -13.812 1.00 . A A . 71 GLN N 1 1
18 47175 1 1 71 GLN NE2 N 2.503 -2.887 -13.347 1.00 . A A . 71 GLN NE2 1 1
18 47176 1 1 71 GLN O O 0.330 -7.492 -11.155 1.00 . A A . 71 GLN O 1 1
18 47177 1 1 71 GLN OE1 O 0.760 -2.502 -14.710 1.00 . A A . 71 GLN OE1 1 1
18 47178 1 1 72 LYS C C 3.093 -9.992 -10.918 1.00 . A A . 72 LYS C 1 1
18 47179 1 1 72 LYS CA C 1.624 -9.937 -11.325 1.00 . A A . 72 LYS CA 1 1
18 47180 1 1 72 LYS CB C 1.143 -11.333 -11.728 1.00 . A A . 72 LYS CB 1 1
18 47181 1 1 72 LYS CD C -0.937 -11.127 -13.122 1.00 . A A . 72 LYS CD 1 1
18 47182 1 1 72 LYS CE C -0.746 -12.270 -14.108 1.00 . A A . 72 LYS CE 1 1
18 47183 1 1 72 LYS CG C -0.370 -11.471 -11.755 1.00 . A A . 72 LYS CG 1 1
18 47184 1 1 72 LYS H H 1.765 -9.221 -13.312 1.00 . A A . 72 LYS H 1 1
18 47185 1 1 72 LYS HA H 1.042 -9.594 -10.483 1.00 . A A . 72 LYS HA 1 1
18 47186 1 1 72 LYS HB2 H 1.522 -11.561 -12.713 1.00 . A A . 72 LYS HB2 1 1
18 47187 1 1 72 LYS HB3 H 1.537 -12.053 -11.025 1.00 . A A . 72 LYS HB3 1 1
18 47188 1 1 72 LYS HD2 H -1.993 -10.925 -13.023 1.00 . A A . 72 LYS HD2 1 1
18 47189 1 1 72 LYS HD3 H -0.434 -10.249 -13.500 1.00 . A A . 72 LYS HD3 1 1
18 47190 1 1 72 LYS HE2 H 0.204 -12.743 -13.911 1.00 . A A . 72 LYS HE2 1 1
18 47191 1 1 72 LYS HE3 H -1.541 -12.987 -13.965 1.00 . A A . 72 LYS HE3 1 1
18 47192 1 1 72 LYS HG2 H -0.633 -12.490 -11.513 1.00 . A A . 72 LYS HG2 1 1
18 47193 1 1 72 LYS HG3 H -0.796 -10.803 -11.020 1.00 . A A . 72 LYS HG3 1 1
18 47194 1 1 72 LYS HZ1 H -0.632 -10.764 -15.551 1.00 . A A . 72 LYS HZ1 1 1
18 47195 1 1 72 LYS HZ2 H -1.681 -12.027 -15.959 1.00 . A A . 72 LYS HZ2 1 1
18 47196 1 1 72 LYS HZ3 H -0.008 -12.251 -16.062 1.00 . A A . 72 LYS HZ3 1 1
18 47197 1 1 72 LYS N N 1.422 -8.997 -12.421 1.00 . A A . 72 LYS N 1 1
18 47198 1 1 72 LYS NZ N -0.768 -11.794 -15.519 1.00 . A A . 72 LYS NZ 1 1
18 47199 1 1 72 LYS O O 3.954 -10.367 -11.715 1.00 . A A . 72 LYS O 1 1
18 47200 1 1 73 PHE C C 4.918 -10.715 -8.110 1.00 . A A . 73 PHE C 1 1
18 47201 1 1 73 PHE CA C 4.738 -9.624 -9.162 1.00 . A A . 73 PHE CA 1 1
18 47202 1 1 73 PHE CB C 5.088 -8.260 -8.564 1.00 . A A . 73 PHE CB 1 1
18 47203 1 1 73 PHE CD1 C 4.216 -6.455 -10.074 1.00 . A A . 73 PHE CD1 1 1
18 47204 1 1 73 PHE CD2 C 6.556 -6.912 -10.089 1.00 . A A . 73 PHE CD2 1 1
18 47205 1 1 73 PHE CE1 C 4.400 -5.468 -11.024 1.00 . A A . 73 PHE CE1 1 1
18 47206 1 1 73 PHE CE2 C 6.746 -5.926 -11.039 1.00 . A A . 73 PHE CE2 1 1
18 47207 1 1 73 PHE CG C 5.291 -7.188 -9.596 1.00 . A A . 73 PHE CG 1 1
18 47208 1 1 73 PHE CZ C 5.667 -5.203 -11.506 1.00 . A A . 73 PHE CZ 1 1
18 47209 1 1 73 PHE H H 2.642 -9.328 -9.087 1.00 . A A . 73 PHE H 1 1
18 47210 1 1 73 PHE HA H 5.400 -9.826 -9.990 1.00 . A A . 73 PHE HA 1 1
18 47211 1 1 73 PHE HB2 H 4.287 -7.945 -7.912 1.00 . A A . 73 PHE HB2 1 1
18 47212 1 1 73 PHE HB3 H 5.999 -8.349 -7.993 1.00 . A A . 73 PHE HB3 1 1
18 47213 1 1 73 PHE HD1 H 3.225 -6.660 -9.697 1.00 . A A . 73 PHE HD1 1 1
18 47214 1 1 73 PHE HD2 H 7.402 -7.478 -9.723 1.00 . A A . 73 PHE HD2 1 1
18 47215 1 1 73 PHE HE1 H 3.554 -4.904 -11.387 1.00 . A A . 73 PHE HE1 1 1
18 47216 1 1 73 PHE HE2 H 7.738 -5.721 -11.413 1.00 . A A . 73 PHE HE2 1 1
18 47217 1 1 73 PHE HZ H 5.813 -4.432 -12.248 1.00 . A A . 73 PHE HZ 1 1
18 47218 1 1 73 PHE N N 3.372 -9.617 -9.674 1.00 . A A . 73 PHE N 1 1
18 47219 1 1 73 PHE O O 3.970 -11.089 -7.420 1.00 . A A . 73 PHE O 1 1
18 47220 1 1 74 ARG C C 7.050 -11.678 -5.757 1.00 . A A . 74 ARG C 1 1
18 47221 1 1 74 ARG CA C 6.447 -12.269 -7.029 1.00 . A A . 74 ARG CA 1 1
18 47222 1 1 74 ARG CB C 7.412 -13.287 -7.638 1.00 . A A . 74 ARG CB 1 1
18 47223 1 1 74 ARG CD C 9.047 -13.992 -5.864 1.00 . A A . 74 ARG CD 1 1
18 47224 1 1 74 ARG CG C 7.823 -14.389 -6.674 1.00 . A A . 74 ARG CG 1 1
18 47225 1 1 74 ARG CZ C 11.021 -13.632 -7.283 1.00 . A A . 74 ARG CZ 1 1
18 47226 1 1 74 ARG H H 6.856 -10.881 -8.573 1.00 . A A . 74 ARG H 1 1
18 47227 1 1 74 ARG HA H 5.523 -12.767 -6.777 1.00 . A A . 74 ARG HA 1 1
18 47228 1 1 74 ARG HB2 H 6.940 -13.746 -8.494 1.00 . A A . 74 ARG HB2 1 1
18 47229 1 1 74 ARG HB3 H 8.303 -12.772 -7.962 1.00 . A A . 74 ARG HB3 1 1
18 47230 1 1 74 ARG HD2 H 9.059 -12.918 -5.757 1.00 . A A . 74 ARG HD2 1 1
18 47231 1 1 74 ARG HD3 H 8.979 -14.449 -4.888 1.00 . A A . 74 ARG HD3 1 1
18 47232 1 1 74 ARG HE H 10.590 -15.337 -6.342 1.00 . A A . 74 ARG HE 1 1
18 47233 1 1 74 ARG HG2 H 7.005 -14.586 -5.997 1.00 . A A . 74 ARG HG2 1 1
18 47234 1 1 74 ARG HG3 H 8.049 -15.282 -7.238 1.00 . A A . 74 ARG HG3 1 1
18 47235 1 1 74 ARG HH11 H 9.798 -12.035 -7.109 1.00 . A A . 74 ARG HH11 1 1
18 47236 1 1 74 ARG HH12 H 11.193 -11.794 -8.106 1.00 . A A . 74 ARG HH12 1 1
18 47237 1 1 74 ARG HH21 H 12.431 -15.033 -7.654 1.00 . A A . 74 ARG HH21 1 1
18 47238 1 1 74 ARG HH22 H 12.690 -13.501 -8.417 1.00 . A A . 74 ARG HH22 1 1
18 47239 1 1 74 ARG N N 6.142 -11.220 -7.995 1.00 . A A . 74 ARG N 1 1
18 47240 1 1 74 ARG NE N 10.289 -14.419 -6.503 1.00 . A A . 74 ARG NE 1 1
18 47241 1 1 74 ARG NH1 N 10.639 -12.385 -7.519 1.00 . A A . 74 ARG NH1 1 1
18 47242 1 1 74 ARG NH2 N 12.140 -14.093 -7.829 1.00 . A A . 74 ARG NH2 1 1
18 47243 1 1 74 ARG O O 8.060 -10.976 -5.805 1.00 . A A . 74 ARG O 1 1
18 47244 1 1 75 VAL C C 6.497 -12.399 -2.201 1.00 . A A . 75 VAL C 1 1
18 47245 1 1 75 VAL CA C 6.897 -11.465 -3.337 1.00 . A A . 75 VAL CA 1 1
18 47246 1 1 75 VAL CB C 6.346 -10.056 -3.047 1.00 . A A . 75 VAL CB 1 1
18 47247 1 1 75 VAL CG1 C 6.860 -9.060 -4.075 1.00 . A A . 75 VAL CG1 1 1
18 47248 1 1 75 VAL CG2 C 4.825 -10.074 -3.023 1.00 . A A . 75 VAL CG2 1 1
18 47249 1 1 75 VAL H H 5.622 -12.532 -4.648 1.00 . A A . 75 VAL H 1 1
18 47250 1 1 75 VAL HA H 7.975 -11.406 -3.379 1.00 . A A . 75 VAL HA 1 1
18 47251 1 1 75 VAL HB H 6.697 -9.748 -2.073 1.00 . A A . 75 VAL HB 1 1
18 47252 1 1 75 VAL HG11 H 6.672 -9.440 -5.069 1.00 . A A . 75 VAL HG11 1 1
18 47253 1 1 75 VAL HG12 H 6.351 -8.116 -3.947 1.00 . A A . 75 VAL HG12 1 1
18 47254 1 1 75 VAL HG13 H 7.922 -8.919 -3.940 1.00 . A A . 75 VAL HG13 1 1
18 47255 1 1 75 VAL HG21 H 4.474 -9.617 -2.110 1.00 . A A . 75 VAL HG21 1 1
18 47256 1 1 75 VAL HG22 H 4.446 -9.524 -3.871 1.00 . A A . 75 VAL HG22 1 1
18 47257 1 1 75 VAL HG23 H 4.476 -11.095 -3.071 1.00 . A A . 75 VAL HG23 1 1
18 47258 1 1 75 VAL N N 6.423 -11.967 -4.621 1.00 . A A . 75 VAL N 1 1
18 47259 1 1 75 VAL O O 5.851 -13.422 -2.424 1.00 . A A . 75 VAL O 1 1
18 47260 1 1 76 GLN C C 5.708 -12.060 1.175 1.00 . A A . 76 GLN C 1 1
18 47261 1 1 76 GLN CA C 6.567 -12.846 0.190 1.00 . A A . 76 GLN CA 1 1
18 47262 1 1 76 GLN CB C 7.851 -13.315 0.877 1.00 . A A . 76 GLN CB 1 1
18 47263 1 1 76 GLN CD C 9.738 -14.995 0.923 1.00 . A A . 76 GLN CD 1 1
18 47264 1 1 76 GLN CG C 8.406 -14.612 0.309 1.00 . A A . 76 GLN CG 1 1
18 47265 1 1 76 GLN H H 7.399 -11.213 -0.868 1.00 . A A . 76 GLN H 1 1
18 47266 1 1 76 GLN HA H 6.012 -13.710 -0.143 1.00 . A A . 76 GLN HA 1 1
18 47267 1 1 76 GLN HB2 H 8.604 -12.549 0.768 1.00 . A A . 76 GLN HB2 1 1
18 47268 1 1 76 GLN HB3 H 7.650 -13.465 1.927 1.00 . A A . 76 GLN HB3 1 1
18 47269 1 1 76 GLN HE21 H 8.920 -16.606 1.753 1.00 . A A . 76 GLN HE21 1 1
18 47270 1 1 76 GLN HE22 H 10.604 -16.376 2.062 1.00 . A A . 76 GLN HE22 1 1
18 47271 1 1 76 GLN HG2 H 7.698 -15.405 0.500 1.00 . A A . 76 GLN HG2 1 1
18 47272 1 1 76 GLN HG3 H 8.537 -14.496 -0.757 1.00 . A A . 76 GLN HG3 1 1
18 47273 1 1 76 GLN N N 6.886 -12.039 -0.982 1.00 . A A . 76 GLN N 1 1
18 47274 1 1 76 GLN NE2 N 9.756 -16.104 1.654 1.00 . A A . 76 GLN NE2 1 1
18 47275 1 1 76 GLN O O 5.732 -10.830 1.190 1.00 . A A . 76 GLN O 1 1
18 47276 1 1 76 GLN OE1 O 10.740 -14.303 0.743 1.00 . A A . 76 GLN OE1 1 1
18 47277 1 1 77 TYR C C 4.615 -12.364 4.395 1.00 . A A . 77 TYR C 1 1
18 47278 1 1 77 TYR CA C 4.081 -12.149 2.982 1.00 . A A . 77 TYR CA 1 1
18 47279 1 1 77 TYR CB C 2.661 -12.706 2.871 1.00 . A A . 77 TYR CB 1 1
18 47280 1 1 77 TYR CD1 C 1.756 -10.708 4.124 1.00 . A A . 77 TYR CD1 1 1
18 47281 1 1 77 TYR CD2 C 0.685 -12.814 4.441 1.00 . A A . 77 TYR CD2 1 1
18 47282 1 1 77 TYR CE1 C 0.864 -10.118 4.999 1.00 . A A . 77 TYR CE1 1 1
18 47283 1 1 77 TYR CE2 C -0.211 -12.233 5.316 1.00 . A A . 77 TYR CE2 1 1
18 47284 1 1 77 TYR CG C 1.682 -12.064 3.829 1.00 . A A . 77 TYR CG 1 1
18 47285 1 1 77 TYR CZ C -0.117 -10.884 5.592 1.00 . A A . 77 TYR CZ 1 1
18 47286 1 1 77 TYR H H 4.974 -13.757 1.936 1.00 . A A . 77 TYR H 1 1
18 47287 1 1 77 TYR HA H 4.059 -11.089 2.776 1.00 . A A . 77 TYR HA 1 1
18 47288 1 1 77 TYR HB2 H 2.296 -12.545 1.868 1.00 . A A . 77 TYR HB2 1 1
18 47289 1 1 77 TYR HB3 H 2.680 -13.766 3.076 1.00 . A A . 77 TYR HB3 1 1
18 47290 1 1 77 TYR HD1 H 2.526 -10.111 3.657 1.00 . A A . 77 TYR HD1 1 1
18 47291 1 1 77 TYR HD2 H 0.615 -13.870 4.223 1.00 . A A . 77 TYR HD2 1 1
18 47292 1 1 77 TYR HE1 H 0.937 -9.063 5.215 1.00 . A A . 77 TYR HE1 1 1
18 47293 1 1 77 TYR HE2 H -0.979 -12.832 5.781 1.00 . A A . 77 TYR HE2 1 1
18 47294 1 1 77 TYR HH H -1.836 -10.786 6.447 1.00 . A A . 77 TYR HH 1 1
18 47295 1 1 77 TYR N N 4.950 -12.779 1.996 1.00 . A A . 77 TYR N 1 1
18 47296 1 1 77 TYR O O 4.610 -13.484 4.909 1.00 . A A . 77 TYR O 1 1
18 47297 1 1 77 TYR OH O -1.007 -10.301 6.465 1.00 . A A . 77 TYR OH 1 1
18 47298 1 1 78 LEU C C 4.490 -11.519 7.395 1.00 . A A . 78 LEU C 1 1
18 47299 1 1 78 LEU CA C 5.610 -11.353 6.373 1.00 . A A . 78 LEU CA 1 1
18 47300 1 1 78 LEU CB C 6.419 -10.093 6.686 1.00 . A A . 78 LEU CB 1 1
18 47301 1 1 78 LEU CD1 C 7.902 -9.750 4.695 1.00 . A A . 78 LEU CD1 1 1
18 47302 1 1 78 LEU CD2 C 8.695 -9.081 6.971 1.00 . A A . 78 LEU CD2 1 1
18 47303 1 1 78 LEU CG C 7.861 -10.078 6.179 1.00 . A A . 78 LEU CG 1 1
18 47304 1 1 78 LEU H H 5.050 -10.420 4.558 1.00 . A A . 78 LEU H 1 1
18 47305 1 1 78 LEU HA H 6.261 -12.212 6.428 1.00 . A A . 78 LEU HA 1 1
18 47306 1 1 78 LEU HB2 H 5.905 -9.252 6.246 1.00 . A A . 78 LEU HB2 1 1
18 47307 1 1 78 LEU HB3 H 6.443 -9.975 7.760 1.00 . A A . 78 LEU HB3 1 1
18 47308 1 1 78 LEU HD11 H 8.749 -9.113 4.490 1.00 . A A . 78 LEU HD11 1 1
18 47309 1 1 78 LEU HD12 H 6.992 -9.241 4.414 1.00 . A A . 78 LEU HD12 1 1
18 47310 1 1 78 LEU HD13 H 7.992 -10.664 4.126 1.00 . A A . 78 LEU HD13 1 1
18 47311 1 1 78 LEU HD21 H 9.661 -9.512 7.188 1.00 . A A . 78 LEU HD21 1 1
18 47312 1 1 78 LEU HD22 H 8.190 -8.844 7.895 1.00 . A A . 78 LEU HD22 1 1
18 47313 1 1 78 LEU HD23 H 8.824 -8.179 6.390 1.00 . A A . 78 LEU HD23 1 1
18 47314 1 1 78 LEU HG H 8.294 -11.060 6.315 1.00 . A A . 78 LEU HG 1 1
18 47315 1 1 78 LEU N N 5.073 -11.284 5.018 1.00 . A A . 78 LEU N 1 1
18 47316 1 1 78 LEU O O 4.452 -12.500 8.136 1.00 . A A . 78 LEU O 1 1
18 47317 1 1 79 GLY C C 1.705 -9.304 8.438 1.00 . A A . 79 GLY C 1 1
18 47318 1 1 79 GLY CA C 2.466 -10.612 8.360 1.00 . A A . 79 GLY CA 1 1
18 47319 1 1 79 GLY H H 3.657 -9.794 6.812 1.00 . A A . 79 GLY H 1 1
18 47320 1 1 79 GLY HA2 H 1.789 -11.393 8.047 1.00 . A A . 79 GLY HA2 1 1
18 47321 1 1 79 GLY HA3 H 2.848 -10.852 9.341 1.00 . A A . 79 GLY HA3 1 1
18 47322 1 1 79 GLY N N 3.576 -10.553 7.427 1.00 . A A . 79 GLY N 1 1
18 47323 1 1 79 GLY O O 2.084 -8.319 7.805 1.00 . A A . 79 GLY O 1 1
18 47324 1 1 80 MET C C 0.175 -7.355 10.656 1.00 . A A . 80 MET C 1 1
18 47325 1 1 80 MET CA C -0.190 -8.097 9.374 1.00 . A A . 80 MET CA 1 1
18 47326 1 1 80 MET CB C -1.675 -8.464 9.388 1.00 . A A . 80 MET CB 1 1
18 47327 1 1 80 MET CE C -1.469 -5.004 8.976 1.00 . A A . 80 MET CE 1 1
18 47328 1 1 80 MET CG C -2.569 -7.361 9.930 1.00 . A A . 80 MET CG 1 1
18 47329 1 1 80 MET H H 0.375 -10.111 9.695 1.00 . A A . 80 MET H 1 1
18 47330 1 1 80 MET HA H 0.003 -7.450 8.531 1.00 . A A . 80 MET HA 1 1
18 47331 1 1 80 MET HB2 H -1.988 -8.689 8.380 1.00 . A A . 80 MET HB2 1 1
18 47332 1 1 80 MET HB3 H -1.811 -9.342 10.003 1.00 . A A . 80 MET HB3 1 1
18 47333 1 1 80 MET HE1 H -1.553 -4.520 9.938 1.00 . A A . 80 MET HE1 1 1
18 47334 1 1 80 MET HE2 H -0.566 -5.595 8.948 1.00 . A A . 80 MET HE2 1 1
18 47335 1 1 80 MET HE3 H -1.433 -4.255 8.198 1.00 . A A . 80 MET HE3 1 1
18 47336 1 1 80 MET HG2 H -3.512 -7.794 10.229 1.00 . A A . 80 MET HG2 1 1
18 47337 1 1 80 MET HG3 H -2.090 -6.919 10.791 1.00 . A A . 80 MET HG3 1 1
18 47338 1 1 80 MET N N 0.627 -9.294 9.216 1.00 . A A . 80 MET N 1 1
18 47339 1 1 80 MET O O -0.196 -7.774 11.754 1.00 . A A . 80 MET O 1 1
18 47340 1 1 80 MET SD S -2.887 -6.066 8.717 1.00 . A A . 80 MET SD 1 1
18 47341 1 1 81 LEU C C 0.650 -4.082 11.636 1.00 . A A . 81 LEU C 1 1
18 47342 1 1 81 LEU CA C 1.317 -5.453 11.658 1.00 . A A . 81 LEU CA 1 1
18 47343 1 1 81 LEU CB C 2.838 -5.292 11.669 1.00 . A A . 81 LEU CB 1 1
18 47344 1 1 81 LEU CD1 C 2.987 -3.769 13.654 1.00 . A A . 81 LEU CD1 1 1
18 47345 1 1 81 LEU CD2 C 3.187 -6.243 13.962 1.00 . A A . 81 LEU CD2 1 1
18 47346 1 1 81 LEU CG C 3.480 -5.069 13.039 1.00 . A A . 81 LEU CG 1 1
18 47347 1 1 81 LEU H H 1.167 -5.970 9.611 1.00 . A A . 81 LEU H 1 1
18 47348 1 1 81 LEU HA H 1.012 -5.975 12.553 1.00 . A A . 81 LEU HA 1 1
18 47349 1 1 81 LEU HB2 H 3.268 -6.186 11.244 1.00 . A A . 81 LEU HB2 1 1
18 47350 1 1 81 LEU HB3 H 3.085 -4.445 11.045 1.00 . A A . 81 LEU HB3 1 1
18 47351 1 1 81 LEU HD11 H 3.812 -3.257 14.124 1.00 . A A . 81 LEU HD11 1 1
18 47352 1 1 81 LEU HD12 H 2.229 -3.985 14.392 1.00 . A A . 81 LEU HD12 1 1
18 47353 1 1 81 LEU HD13 H 2.567 -3.142 12.881 1.00 . A A . 81 LEU HD13 1 1
18 47354 1 1 81 LEU HD21 H 4.115 -6.714 14.250 1.00 . A A . 81 LEU HD21 1 1
18 47355 1 1 81 LEU HD22 H 2.564 -6.959 13.447 1.00 . A A . 81 LEU HD22 1 1
18 47356 1 1 81 LEU HD23 H 2.674 -5.888 14.844 1.00 . A A . 81 LEU HD23 1 1
18 47357 1 1 81 LEU HG H 4.552 -4.996 12.919 1.00 . A A . 81 LEU HG 1 1
18 47358 1 1 81 LEU N N 0.902 -6.253 10.511 1.00 . A A . 81 LEU N 1 1
18 47359 1 1 81 LEU O O 0.884 -3.264 10.746 1.00 . A A . 81 LEU O 1 1
18 47360 1 1 82 PRO C C 0.009 -1.392 13.115 1.00 . A A . 82 PRO C 1 1
18 47361 1 1 82 PRO CA C -0.919 -2.549 12.759 1.00 . A A . 82 PRO CA 1 1
18 47362 1 1 82 PRO CB C -1.912 -2.807 13.894 1.00 . A A . 82 PRO CB 1 1
18 47363 1 1 82 PRO CD C -0.529 -4.750 13.734 1.00 . A A . 82 PRO CD 1 1
18 47364 1 1 82 PRO CG C -1.287 -3.888 14.706 1.00 . A A . 82 PRO CG 1 1
18 47365 1 1 82 PRO HA H -1.458 -2.310 11.854 1.00 . A A . 82 PRO HA 1 1
18 47366 1 1 82 PRO HB2 H -2.044 -1.903 14.473 1.00 . A A . 82 PRO HB2 1 1
18 47367 1 1 82 PRO HB3 H -2.860 -3.119 13.484 1.00 . A A . 82 PRO HB3 1 1
18 47368 1 1 82 PRO HD2 H 0.369 -5.137 14.194 1.00 . A A . 82 PRO HD2 1 1
18 47369 1 1 82 PRO HD3 H -1.152 -5.558 13.381 1.00 . A A . 82 PRO HD3 1 1
18 47370 1 1 82 PRO HG2 H -0.613 -3.460 15.432 1.00 . A A . 82 PRO HG2 1 1
18 47371 1 1 82 PRO HG3 H -2.054 -4.467 15.199 1.00 . A A . 82 PRO HG3 1 1
18 47372 1 1 82 PRO N N -0.202 -3.822 12.639 1.00 . A A . 82 PRO N 1 1
18 47373 1 1 82 PRO O O 0.965 -1.560 13.873 1.00 . A A . 82 PRO O 1 1
18 47374 1 1 83 VAL C C -0.219 1.959 13.710 1.00 . A A . 83 VAL C 1 1
18 47375 1 1 83 VAL CA C 0.529 0.968 12.826 1.00 . A A . 83 VAL CA 1 1
18 47376 1 1 83 VAL CB C 0.935 1.670 11.516 1.00 . A A . 83 VAL CB 1 1
18 47377 1 1 83 VAL CG1 C 2.215 1.065 10.960 1.00 . A A . 83 VAL CG1 1 1
18 47378 1 1 83 VAL CG2 C -0.191 1.588 10.497 1.00 . A A . 83 VAL CG2 1 1
18 47379 1 1 83 VAL H H -1.054 -0.146 11.969 1.00 . A A . 83 VAL H 1 1
18 47380 1 1 83 VAL HA H 1.428 0.654 13.335 1.00 . A A . 83 VAL HA 1 1
18 47381 1 1 83 VAL HB H 1.120 2.712 11.733 1.00 . A A . 83 VAL HB 1 1
18 47382 1 1 83 VAL HG11 H 2.001 0.090 10.547 1.00 . A A . 83 VAL HG11 1 1
18 47383 1 1 83 VAL HG12 H 2.610 1.707 10.187 1.00 . A A . 83 VAL HG12 1 1
18 47384 1 1 83 VAL HG13 H 2.941 0.967 11.754 1.00 . A A . 83 VAL HG13 1 1
18 47385 1 1 83 VAL HG21 H -0.296 0.568 10.157 1.00 . A A . 83 VAL HG21 1 1
18 47386 1 1 83 VAL HG22 H -1.114 1.912 10.954 1.00 . A A . 83 VAL HG22 1 1
18 47387 1 1 83 VAL HG23 H 0.037 2.226 9.655 1.00 . A A . 83 VAL HG23 1 1
18 47388 1 1 83 VAL N N -0.279 -0.217 12.564 1.00 . A A . 83 VAL N 1 1
18 47389 1 1 83 VAL O O -1.386 1.750 14.045 1.00 . A A . 83 VAL O 1 1
18 47390 1 1 84 ASP C C -0.545 5.281 14.103 1.00 . A A . 84 ASP C 1 1
18 47391 1 1 84 ASP CA C -0.142 4.064 14.930 1.00 . A A . 84 ASP CA 1 1
18 47392 1 1 84 ASP CB C 0.831 4.481 16.033 1.00 . A A . 84 ASP CB 1 1
18 47393 1 1 84 ASP CG C 0.207 5.447 17.021 1.00 . A A . 84 ASP CG 1 1
18 47394 1 1 84 ASP H H 1.386 3.148 13.785 1.00 . A A . 84 ASP H 1 1
18 47395 1 1 84 ASP HA H -1.027 3.643 15.383 1.00 . A A . 84 ASP HA 1 1
18 47396 1 1 84 ASP HB2 H 1.152 3.601 16.573 1.00 . A A . 84 ASP HB2 1 1
18 47397 1 1 84 ASP HB3 H 1.691 4.957 15.585 1.00 . A A . 84 ASP HB3 1 1
18 47398 1 1 84 ASP N N 0.459 3.038 14.085 1.00 . A A . 84 ASP N 1 1
18 47399 1 1 84 ASP O O -1.481 6.000 14.455 1.00 . A A . 84 ASP O 1 1
18 47400 1 1 84 ASP OD1 O -0.634 5.006 17.832 1.00 . A A . 84 ASP OD1 1 1
18 47401 1 1 84 ASP OD2 O 0.561 6.644 16.984 1.00 . A A . 84 ASP OD2 1 1
18 47402 1 1 85 ARG C C -0.364 6.170 10.699 1.00 . A A . 85 ARG C 1 1
18 47403 1 1 85 ARG CA C -0.114 6.638 12.130 1.00 . A A . 85 ARG CA 1 1
18 47404 1 1 85 ARG CB C 1.048 7.633 12.157 1.00 . A A . 85 ARG CB 1 1
18 47405 1 1 85 ARG CD C 2.530 9.136 13.521 1.00 . A A . 85 ARG CD 1 1
18 47406 1 1 85 ARG CG C 1.319 8.216 13.534 1.00 . A A . 85 ARG CG 1 1
18 47407 1 1 85 ARG CZ C 3.565 10.806 14.998 1.00 . A A . 85 ARG CZ 1 1
18 47408 1 1 85 ARG H H 0.902 4.898 12.777 1.00 . A A . 85 ARG H 1 1
18 47409 1 1 85 ARG HA H -1.004 7.128 12.496 1.00 . A A . 85 ARG HA 1 1
18 47410 1 1 85 ARG HB2 H 1.944 7.132 11.820 1.00 . A A . 85 ARG HB2 1 1
18 47411 1 1 85 ARG HB3 H 0.825 8.446 11.483 1.00 . A A . 85 ARG HB3 1 1
18 47412 1 1 85 ARG HD2 H 3.424 8.534 13.578 1.00 . A A . 85 ARG HD2 1 1
18 47413 1 1 85 ARG HD3 H 2.530 9.694 12.597 1.00 . A A . 85 ARG HD3 1 1
18 47414 1 1 85 ARG HE H 1.686 10.158 15.152 1.00 . A A . 85 ARG HE 1 1
18 47415 1 1 85 ARG HG2 H 0.455 8.780 13.853 1.00 . A A . 85 ARG HG2 1 1
18 47416 1 1 85 ARG HG3 H 1.500 7.407 14.227 1.00 . A A . 85 ARG HG3 1 1
18 47417 1 1 85 ARG HH11 H 4.774 10.088 13.547 1.00 . A A . 85 ARG HH11 1 1
18 47418 1 1 85 ARG HH12 H 5.492 11.267 14.595 1.00 . A A . 85 ARG HH12 1 1
18 47419 1 1 85 ARG HH21 H 2.619 11.710 16.539 1.00 . A A . 85 ARG HH21 1 1
18 47420 1 1 85 ARG HH22 H 4.266 12.188 16.297 1.00 . A A . 85 ARG HH22 1 1
18 47421 1 1 85 ARG N N 0.168 5.507 13.005 1.00 . A A . 85 ARG N 1 1
18 47422 1 1 85 ARG NE N 2.517 10.073 14.642 1.00 . A A . 85 ARG NE 1 1
18 47423 1 1 85 ARG NH1 N 4.704 10.712 14.325 1.00 . A A . 85 ARG NH1 1 1
18 47424 1 1 85 ARG NH2 N 3.476 11.636 16.029 1.00 . A A . 85 ARG NH2 1 1
18 47425 1 1 85 ARG O O 0.170 5.156 10.249 1.00 . A A . 85 ARG O 1 1
18 47426 1 1 86 PRO C C -0.358 6.813 7.630 1.00 . A A . 86 PRO C 1 1
18 47427 1 1 86 PRO CA C -1.535 6.607 8.576 1.00 . A A . 86 PRO CA 1 1
18 47428 1 1 86 PRO CB C -2.661 7.594 8.252 1.00 . A A . 86 PRO CB 1 1
18 47429 1 1 86 PRO CD C -1.868 8.147 10.438 1.00 . A A . 86 PRO CD 1 1
18 47430 1 1 86 PRO CG C -2.440 8.738 9.179 1.00 . A A . 86 PRO CG 1 1
18 47431 1 1 86 PRO HA H -1.902 5.596 8.478 1.00 . A A . 86 PRO HA 1 1
18 47432 1 1 86 PRO HB2 H -2.586 7.901 7.218 1.00 . A A . 86 PRO HB2 1 1
18 47433 1 1 86 PRO HB3 H -3.617 7.124 8.425 1.00 . A A . 86 PRO HB3 1 1
18 47434 1 1 86 PRO HD2 H -1.160 8.828 10.887 1.00 . A A . 86 PRO HD2 1 1
18 47435 1 1 86 PRO HD3 H -2.658 7.908 11.135 1.00 . A A . 86 PRO HD3 1 1
18 47436 1 1 86 PRO HG2 H -1.742 9.436 8.741 1.00 . A A . 86 PRO HG2 1 1
18 47437 1 1 86 PRO HG3 H -3.380 9.227 9.388 1.00 . A A . 86 PRO HG3 1 1
18 47438 1 1 86 PRO N N -1.196 6.925 9.966 1.00 . A A . 86 PRO N 1 1
18 47439 1 1 86 PRO O O -0.293 6.205 6.561 1.00 . A A . 86 PRO O 1 1
18 47440 1 1 87 VAL C C 3.006 8.038 8.078 1.00 . A A . 87 VAL C 1 1
18 47441 1 1 87 VAL CA C 1.750 7.959 7.217 1.00 . A A . 87 VAL CA 1 1
18 47442 1 1 87 VAL CB C 1.590 9.279 6.439 1.00 . A A . 87 VAL CB 1 1
18 47443 1 1 87 VAL CG1 C 0.307 9.265 5.623 1.00 . A A . 87 VAL CG1 1 1
18 47444 1 1 87 VAL CG2 C 1.612 10.464 7.392 1.00 . A A . 87 VAL CG2 1 1
18 47445 1 1 87 VAL H H 0.466 8.129 8.891 1.00 . A A . 87 VAL H 1 1
18 47446 1 1 87 VAL HA H 1.865 7.157 6.503 1.00 . A A . 87 VAL HA 1 1
18 47447 1 1 87 VAL HB H 2.422 9.376 5.758 1.00 . A A . 87 VAL HB 1 1
18 47448 1 1 87 VAL HG11 H 0.041 8.245 5.387 1.00 . A A . 87 VAL HG11 1 1
18 47449 1 1 87 VAL HG12 H -0.488 9.723 6.193 1.00 . A A . 87 VAL HG12 1 1
18 47450 1 1 87 VAL HG13 H 0.457 9.817 4.707 1.00 . A A . 87 VAL HG13 1 1
18 47451 1 1 87 VAL HG21 H 0.950 10.271 8.223 1.00 . A A . 87 VAL HG21 1 1
18 47452 1 1 87 VAL HG22 H 2.617 10.611 7.759 1.00 . A A . 87 VAL HG22 1 1
18 47453 1 1 87 VAL HG23 H 1.286 11.352 6.871 1.00 . A A . 87 VAL HG23 1 1
18 47454 1 1 87 VAL N N 0.573 7.674 8.029 1.00 . A A . 87 VAL N 1 1
18 47455 1 1 87 VAL O O 2.930 8.045 9.306 1.00 . A A . 87 VAL O 1 1
18 47456 1 1 88 GLY C C 6.228 6.901 8.043 1.00 . A A . 88 GLY C 1 1
18 47457 1 1 88 GLY CA C 5.419 8.178 8.146 1.00 . A A . 88 GLY CA 1 1
18 47458 1 1 88 GLY H H 4.162 8.091 6.444 1.00 . A A . 88 GLY H 1 1
18 47459 1 1 88 GLY HA2 H 6.001 8.994 7.745 1.00 . A A . 88 GLY HA2 1 1
18 47460 1 1 88 GLY HA3 H 5.211 8.375 9.188 1.00 . A A . 88 GLY HA3 1 1
18 47461 1 1 88 GLY N N 4.162 8.100 7.424 1.00 . A A . 88 GLY N 1 1
18 47462 1 1 88 GLY O O 5.669 5.804 8.027 1.00 . A A . 88 GLY O 1 1
18 47463 1 1 89 MET C C 8.656 5.249 9.234 1.00 . A A . 89 MET C 1 1
18 47464 1 1 89 MET CA C 8.434 5.889 7.867 1.00 . A A . 89 MET CA 1 1
18 47465 1 1 89 MET CB C 9.776 6.304 7.261 1.00 . A A . 89 MET CB 1 1
18 47466 1 1 89 MET CE C 8.773 3.918 4.610 1.00 . A A . 89 MET CE 1 1
18 47467 1 1 89 MET CG C 9.808 6.225 5.743 1.00 . A A . 89 MET CG 1 1
18 47468 1 1 89 MET H H 7.934 7.942 7.987 1.00 . A A . 89 MET H 1 1
18 47469 1 1 89 MET HA H 7.964 5.167 7.217 1.00 . A A . 89 MET HA 1 1
18 47470 1 1 89 MET HB2 H 9.990 7.322 7.552 1.00 . A A . 89 MET HB2 1 1
18 47471 1 1 89 MET HB3 H 10.549 5.657 7.650 1.00 . A A . 89 MET HB3 1 1
18 47472 1 1 89 MET HE1 H 8.127 4.713 4.267 1.00 . A A . 89 MET HE1 1 1
18 47473 1 1 89 MET HE2 H 8.943 3.219 3.805 1.00 . A A . 89 MET HE2 1 1
18 47474 1 1 89 MET HE3 H 8.305 3.406 5.438 1.00 . A A . 89 MET HE3 1 1
18 47475 1 1 89 MET HG2 H 8.818 6.427 5.364 1.00 . A A . 89 MET HG2 1 1
18 47476 1 1 89 MET HG3 H 10.493 6.974 5.373 1.00 . A A . 89 MET HG3 1 1
18 47477 1 1 89 MET N N 7.547 7.042 7.970 1.00 . A A . 89 MET N 1 1
18 47478 1 1 89 MET O O 8.382 4.065 9.427 1.00 . A A . 89 MET O 1 1
18 47479 1 1 89 MET SD S 10.337 4.609 5.143 1.00 . A A . 89 MET SD 1 1
18 47480 1 1 90 ASP C C 8.310 4.597 11.979 1.00 . A A . 90 ASP C 1 1
18 47481 1 1 90 ASP CA C 9.411 5.551 11.528 1.00 . A A . 90 ASP CA 1 1
18 47482 1 1 90 ASP CB C 9.521 6.722 12.505 1.00 . A A . 90 ASP CB 1 1
18 47483 1 1 90 ASP CG C 9.983 6.286 13.882 1.00 . A A . 90 ASP CG 1 1
18 47484 1 1 90 ASP H H 9.351 6.976 9.963 1.00 . A A . 90 ASP H 1 1
18 47485 1 1 90 ASP HA H 10.349 5.017 11.513 1.00 . A A . 90 ASP HA 1 1
18 47486 1 1 90 ASP HB2 H 10.230 7.440 12.119 1.00 . A A . 90 ASP HB2 1 1
18 47487 1 1 90 ASP HB3 H 8.554 7.194 12.602 1.00 . A A . 90 ASP HB3 1 1
18 47488 1 1 90 ASP N N 9.153 6.040 10.178 1.00 . A A . 90 ASP N 1 1
18 47489 1 1 90 ASP O O 8.569 3.618 12.680 1.00 . A A . 90 ASP O 1 1
18 47490 1 1 90 ASP OD1 O 11.210 6.206 14.099 1.00 . A A . 90 ASP OD1 1 1
18 47491 1 1 90 ASP OD2 O 9.117 6.025 14.742 1.00 . A A . 90 ASP OD2 1 1
18 47492 1 1 91 THR C C 5.849 2.824 11.050 1.00 . A A . 91 THR C 1 1
18 47493 1 1 91 THR CA C 5.936 4.060 11.939 1.00 . A A . 91 THR CA 1 1
18 47494 1 1 91 THR CB C 4.615 4.845 11.838 1.00 . A A . 91 THR CB 1 1
18 47495 1 1 91 THR CG2 C 3.433 3.967 12.217 1.00 . A A . 91 THR CG2 1 1
18 47496 1 1 91 THR H H 6.934 5.683 11.017 1.00 . A A . 91 THR H 1 1
18 47497 1 1 91 THR HA H 6.066 3.745 12.964 1.00 . A A . 91 THR HA 1 1
18 47498 1 1 91 THR HB H 4.487 5.175 10.816 1.00 . A A . 91 THR HB 1 1
18 47499 1 1 91 THR HG1 H 4.968 5.727 13.566 1.00 . A A . 91 THR HG1 1 1
18 47500 1 1 91 THR HG21 H 3.321 3.958 13.291 1.00 . A A . 91 THR HG21 1 1
18 47501 1 1 91 THR HG22 H 3.604 2.960 11.865 1.00 . A A . 91 THR HG22 1 1
18 47502 1 1 91 THR HG23 H 2.534 4.358 11.765 1.00 . A A . 91 THR HG23 1 1
18 47503 1 1 91 THR N N 7.078 4.889 11.574 1.00 . A A . 91 THR N 1 1
18 47504 1 1 91 THR O O 5.701 1.704 11.540 1.00 . A A . 91 THR O 1 1
18 47505 1 1 91 THR OG1 O 4.660 5.991 12.696 1.00 . A A . 91 THR OG1 1 1
18 47506 1 1 92 LEU C C 6.966 0.908 9.055 1.00 . A A . 92 LEU C 1 1
18 47507 1 1 92 LEU CA C 5.873 1.937 8.784 1.00 . A A . 92 LEU CA 1 1
18 47508 1 1 92 LEU CB C 6.002 2.471 7.356 1.00 . A A . 92 LEU CB 1 1
18 47509 1 1 92 LEU CD1 C 5.297 2.066 4.985 1.00 . A A . 92 LEU CD1 1 1
18 47510 1 1 92 LEU CD2 C 7.238 0.811 5.940 1.00 . A A . 92 LEU CD2 1 1
18 47511 1 1 92 LEU CG C 5.882 1.434 6.238 1.00 . A A . 92 LEU CG 1 1
18 47512 1 1 92 LEU H H 6.058 3.949 9.411 1.00 . A A . 92 LEU H 1 1
18 47513 1 1 92 LEU HA H 4.911 1.459 8.895 1.00 . A A . 92 LEU HA 1 1
18 47514 1 1 92 LEU HB2 H 5.228 3.208 7.208 1.00 . A A . 92 LEU HB2 1 1
18 47515 1 1 92 LEU HB3 H 6.970 2.944 7.267 1.00 . A A . 92 LEU HB3 1 1
18 47516 1 1 92 LEU HD11 H 4.420 2.639 5.246 1.00 . A A . 92 LEU HD11 1 1
18 47517 1 1 92 LEU HD12 H 5.025 1.291 4.284 1.00 . A A . 92 LEU HD12 1 1
18 47518 1 1 92 LEU HD13 H 6.031 2.718 4.534 1.00 . A A . 92 LEU HD13 1 1
18 47519 1 1 92 LEU HD21 H 7.164 -0.263 6.011 1.00 . A A . 92 LEU HD21 1 1
18 47520 1 1 92 LEU HD22 H 7.963 1.171 6.655 1.00 . A A . 92 LEU HD22 1 1
18 47521 1 1 92 LEU HD23 H 7.549 1.087 4.943 1.00 . A A . 92 LEU HD23 1 1
18 47522 1 1 92 LEU HG H 5.214 0.646 6.557 1.00 . A A . 92 LEU HG 1 1
18 47523 1 1 92 LEU N N 5.941 3.034 9.742 1.00 . A A . 92 LEU N 1 1
18 47524 1 1 92 LEU O O 6.688 -0.277 9.228 1.00 . A A . 92 LEU O 1 1
18 47525 1 1 93 ASN C C 9.097 -0.381 10.571 1.00 . A A . 93 ASN C 1 1
18 47526 1 1 93 ASN CA C 9.347 0.493 9.346 1.00 . A A . 93 ASN CA 1 1
18 47527 1 1 93 ASN CB C 10.622 1.315 9.543 1.00 . A A . 93 ASN CB 1 1
18 47528 1 1 93 ASN CG C 11.331 1.606 8.235 1.00 . A A . 93 ASN CG 1 1
18 47529 1 1 93 ASN H H 8.370 2.328 8.948 1.00 . A A . 93 ASN H 1 1
18 47530 1 1 93 ASN HA H 9.470 -0.145 8.483 1.00 . A A . 93 ASN HA 1 1
18 47531 1 1 93 ASN HB2 H 10.367 2.257 10.008 1.00 . A A . 93 ASN HB2 1 1
18 47532 1 1 93 ASN HB3 H 11.298 0.772 10.186 1.00 . A A . 93 ASN HB3 1 1
18 47533 1 1 93 ASN HD21 H 9.808 2.732 7.630 1.00 . A A . 93 ASN HD21 1 1
18 47534 1 1 93 ASN HD22 H 11.126 2.593 6.522 1.00 . A A . 93 ASN HD22 1 1
18 47535 1 1 93 ASN N N 8.211 1.372 9.093 1.00 . A A . 93 ASN N 1 1
18 47536 1 1 93 ASN ND2 N 10.690 2.390 7.376 1.00 . A A . 93 ASN ND2 1 1
18 47537 1 1 93 ASN O O 9.218 -1.604 10.510 1.00 . A A . 93 ASN O 1 1
18 47538 1 1 93 ASN OD1 O 12.442 1.130 8.000 1.00 . A A . 93 ASN OD1 1 1
18 47539 1 1 94 SER C C 7.798 -1.796 12.646 1.00 . A A . 94 SER C 1 1
18 47540 1 1 94 SER CA C 8.482 -0.461 12.925 1.00 . A A . 94 SER CA 1 1
18 47541 1 1 94 SER CB C 7.611 0.387 13.854 1.00 . A A . 94 SER CB 1 1
18 47542 1 1 94 SER H H 8.666 1.234 11.670 1.00 . A A . 94 SER H 1 1
18 47543 1 1 94 SER HA H 9.430 -0.649 13.407 1.00 . A A . 94 SER HA 1 1
18 47544 1 1 94 SER HB2 H 8.093 1.336 14.029 1.00 . A A . 94 SER HB2 1 1
18 47545 1 1 94 SER HB3 H 6.649 0.551 13.389 1.00 . A A . 94 SER HB3 1 1
18 47546 1 1 94 SER HG H 8.242 -0.290 15.581 1.00 . A A . 94 SER HG 1 1
18 47547 1 1 94 SER N N 8.746 0.257 11.684 1.00 . A A . 94 SER N 1 1
18 47548 1 1 94 SER O O 8.179 -2.828 13.197 1.00 . A A . 94 SER O 1 1
18 47549 1 1 94 SER OG O 7.412 -0.260 15.099 1.00 . A A . 94 SER OG 1 1
18 47550 1 1 95 ALA C C 6.972 -4.017 10.811 1.00 . A A . 95 ALA C 1 1
18 47551 1 1 95 ALA CA C 6.050 -2.973 11.430 1.00 . A A . 95 ALA CA 1 1
18 47552 1 1 95 ALA CB C 4.914 -2.636 10.475 1.00 . A A . 95 ALA CB 1 1
18 47553 1 1 95 ALA H H 6.529 -0.913 11.378 1.00 . A A . 95 ALA H 1 1
18 47554 1 1 95 ALA HA H 5.619 -3.379 12.334 1.00 . A A . 95 ALA HA 1 1
18 47555 1 1 95 ALA HB1 H 4.722 -3.482 9.832 1.00 . A A . 95 ALA HB1 1 1
18 47556 1 1 95 ALA HB2 H 4.024 -2.406 11.043 1.00 . A A . 95 ALA HB2 1 1
18 47557 1 1 95 ALA HB3 H 5.189 -1.782 9.875 1.00 . A A . 95 ALA HB3 1 1
18 47558 1 1 95 ALA N N 6.786 -1.766 11.785 1.00 . A A . 95 ALA N 1 1
18 47559 1 1 95 ALA O O 7.017 -5.163 11.258 1.00 . A A . 95 ALA O 1 1
18 47560 1 1 96 ILE C C 9.450 -5.319 10.100 1.00 . A A . 96 ILE C 1 1
18 47561 1 1 96 ILE CA C 8.628 -4.515 9.099 1.00 . A A . 96 ILE CA 1 1
18 47562 1 1 96 ILE CB C 9.583 -3.746 8.167 1.00 . A A . 96 ILE CB 1 1
18 47563 1 1 96 ILE CD1 C 9.628 -2.084 6.240 1.00 . A A . 96 ILE CD1 1 1
18 47564 1 1 96 ILE CG1 C 8.795 -3.044 7.059 1.00 . A A . 96 ILE CG1 1 1
18 47565 1 1 96 ILE CG2 C 10.618 -4.689 7.573 1.00 . A A . 96 ILE CG2 1 1
18 47566 1 1 96 ILE H H 7.626 -2.688 9.468 1.00 . A A . 96 ILE H 1 1
18 47567 1 1 96 ILE HA H 8.044 -5.197 8.498 1.00 . A A . 96 ILE HA 1 1
18 47568 1 1 96 ILE HB H 10.103 -3.004 8.754 1.00 . A A . 96 ILE HB 1 1
18 47569 1 1 96 ILE HD11 H 10.077 -1.350 6.894 1.00 . A A . 96 ILE HD11 1 1
18 47570 1 1 96 ILE HD12 H 10.406 -2.629 5.726 1.00 . A A . 96 ILE HD12 1 1
18 47571 1 1 96 ILE HD13 H 8.999 -1.585 5.518 1.00 . A A . 96 ILE HD13 1 1
18 47572 1 1 96 ILE HG12 H 8.391 -3.786 6.389 1.00 . A A . 96 ILE HG12 1 1
18 47573 1 1 96 ILE HG13 H 7.984 -2.486 7.503 1.00 . A A . 96 ILE HG13 1 1
18 47574 1 1 96 ILE HG21 H 11.393 -4.114 7.088 1.00 . A A . 96 ILE HG21 1 1
18 47575 1 1 96 ILE HG22 H 11.054 -5.286 8.360 1.00 . A A . 96 ILE HG22 1 1
18 47576 1 1 96 ILE HG23 H 10.143 -5.336 6.851 1.00 . A A . 96 ILE HG23 1 1
18 47577 1 1 96 ILE N N 7.706 -3.613 9.779 1.00 . A A . 96 ILE N 1 1
18 47578 1 1 96 ILE O O 9.414 -6.549 10.102 1.00 . A A . 96 ILE O 1 1
18 47579 1 1 97 GLU C C 10.191 -6.215 12.817 1.00 . A A . 97 GLU C 1 1
18 47580 1 1 97 GLU CA C 11.020 -5.263 11.959 1.00 . A A . 97 GLU CA 1 1
18 47581 1 1 97 GLU CB C 11.696 -4.216 12.847 1.00 . A A . 97 GLU CB 1 1
18 47582 1 1 97 GLU CD C 13.339 -2.302 12.975 1.00 . A A . 97 GLU CD 1 1
18 47583 1 1 97 GLU CG C 12.826 -3.471 12.157 1.00 . A A . 97 GLU CG 1 1
18 47584 1 1 97 GLU H H 10.176 -3.636 10.900 1.00 . A A . 97 GLU H 1 1
18 47585 1 1 97 GLU HA H 11.781 -5.831 11.446 1.00 . A A . 97 GLU HA 1 1
18 47586 1 1 97 GLU HB2 H 10.955 -3.495 13.160 1.00 . A A . 97 GLU HB2 1 1
18 47587 1 1 97 GLU HB3 H 12.097 -4.708 13.720 1.00 . A A . 97 GLU HB3 1 1
18 47588 1 1 97 GLU HG2 H 13.642 -4.158 11.988 1.00 . A A . 97 GLU HG2 1 1
18 47589 1 1 97 GLU HG3 H 12.468 -3.098 11.208 1.00 . A A . 97 GLU HG3 1 1
18 47590 1 1 97 GLU N N 10.189 -4.614 10.951 1.00 . A A . 97 GLU N 1 1
18 47591 1 1 97 GLU O O 10.589 -7.352 13.063 1.00 . A A . 97 GLU O 1 1
18 47592 1 1 97 GLU OE1 O 13.929 -2.542 14.049 1.00 . A A . 97 GLU OE1 1 1
18 47593 1 1 97 GLU OE2 O 13.151 -1.147 12.540 1.00 . A A . 97 GLU OE2 1 1
18 47594 1 1 98 ASN C C 8.013 -7.958 13.539 1.00 . A A . 98 ASN C 1 1
18 47595 1 1 98 ASN CA C 8.150 -6.546 14.101 1.00 . A A . 98 ASN CA 1 1
18 47596 1 1 98 ASN CB C 6.772 -5.890 14.202 1.00 . A A . 98 ASN CB 1 1
18 47597 1 1 98 ASN CG C 6.075 -6.206 15.511 1.00 . A A . 98 ASN CG 1 1
18 47598 1 1 98 ASN H H 8.772 -4.824 13.040 1.00 . A A . 98 ASN H 1 1
18 47599 1 1 98 ASN HA H 8.584 -6.605 15.088 1.00 . A A . 98 ASN HA 1 1
18 47600 1 1 98 ASN HB2 H 6.884 -4.818 14.126 1.00 . A A . 98 ASN HB2 1 1
18 47601 1 1 98 ASN HB3 H 6.152 -6.241 13.391 1.00 . A A . 98 ASN HB3 1 1
18 47602 1 1 98 ASN HD21 H 5.180 -4.430 15.492 1.00 . A A . 98 ASN HD21 1 1
18 47603 1 1 98 ASN HD22 H 4.812 -5.442 16.843 1.00 . A A . 98 ASN HD22 1 1
18 47604 1 1 98 ASN N N 9.035 -5.739 13.270 1.00 . A A . 98 ASN N 1 1
18 47605 1 1 98 ASN ND2 N 5.275 -5.264 15.998 1.00 . A A . 98 ASN ND2 1 1
18 47606 1 1 98 ASN O O 8.485 -8.925 14.139 1.00 . A A . 98 ASN O 1 1
18 47607 1 1 98 ASN OD1 O 6.254 -7.284 16.078 1.00 . A A . 98 ASN OD1 1 1
18 47608 1 1 99 LEU C C 8.503 -10.032 11.439 1.00 . A A . 99 LEU C 1 1
18 47609 1 1 99 LEU CA C 7.166 -9.363 11.741 1.00 . A A . 99 LEU CA 1 1
18 47610 1 1 99 LEU CB C 6.364 -9.193 10.449 1.00 . A A . 99 LEU CB 1 1
18 47611 1 1 99 LEU CD1 C 4.639 -7.872 9.200 1.00 . A A . 99 LEU CD1 1 1
18 47612 1 1 99 LEU CD2 C 3.969 -9.236 11.187 1.00 . A A . 99 LEU CD2 1 1
18 47613 1 1 99 LEU CG C 5.069 -8.389 10.564 1.00 . A A . 99 LEU CG 1 1
18 47614 1 1 99 LEU H H 7.011 -7.263 11.955 1.00 . A A . 99 LEU H 1 1
18 47615 1 1 99 LEU HA H 6.609 -9.990 12.421 1.00 . A A . 99 LEU HA 1 1
18 47616 1 1 99 LEU HB2 H 6.998 -8.698 9.729 1.00 . A A . 99 LEU HB2 1 1
18 47617 1 1 99 LEU HB3 H 6.111 -10.179 10.086 1.00 . A A . 99 LEU HB3 1 1
18 47618 1 1 99 LEU HD11 H 4.424 -8.707 8.550 1.00 . A A . 99 LEU HD11 1 1
18 47619 1 1 99 LEU HD12 H 5.433 -7.278 8.773 1.00 . A A . 99 LEU HD12 1 1
18 47620 1 1 99 LEU HD13 H 3.753 -7.263 9.309 1.00 . A A . 99 LEU HD13 1 1
18 47621 1 1 99 LEU HD21 H 3.780 -8.897 12.194 1.00 . A A . 99 LEU HD21 1 1
18 47622 1 1 99 LEU HD22 H 4.279 -10.270 11.207 1.00 . A A . 99 LEU HD22 1 1
18 47623 1 1 99 LEU HD23 H 3.066 -9.142 10.599 1.00 . A A . 99 LEU HD23 1 1
18 47624 1 1 99 LEU HG H 5.238 -7.535 11.206 1.00 . A A . 99 LEU HG 1 1
18 47625 1 1 99 LEU N N 7.365 -8.069 12.385 1.00 . A A . 99 LEU N 1 1
18 47626 1 1 99 LEU O O 8.658 -11.239 11.617 1.00 . A A . 99 LEU O 1 1
18 47627 1 1 100 MET C C 11.339 -10.602 11.802 1.00 . A A . 100 MET C 1 1
18 47628 1 1 100 MET CA C 10.792 -9.753 10.658 1.00 . A A . 100 MET CA 1 1
18 47629 1 1 100 MET CB C 11.751 -8.600 10.359 1.00 . A A . 100 MET CB 1 1
18 47630 1 1 100 MET CE C 13.792 -7.925 7.024 1.00 . A A . 100 MET CE 1 1
18 47631 1 1 100 MET CG C 11.766 -8.186 8.896 1.00 . A A . 100 MET CG 1 1
18 47632 1 1 100 MET H H 9.282 -8.283 10.860 1.00 . A A . 100 MET H 1 1
18 47633 1 1 100 MET HA H 10.700 -10.372 9.778 1.00 . A A . 100 MET HA 1 1
18 47634 1 1 100 MET HB2 H 11.463 -7.745 10.950 1.00 . A A . 100 MET HB2 1 1
18 47635 1 1 100 MET HB3 H 12.752 -8.899 10.635 1.00 . A A . 100 MET HB3 1 1
18 47636 1 1 100 MET HE1 H 14.811 -7.609 6.851 1.00 . A A . 100 MET HE1 1 1
18 47637 1 1 100 MET HE2 H 13.766 -8.995 7.164 1.00 . A A . 100 MET HE2 1 1
18 47638 1 1 100 MET HE3 H 13.182 -7.657 6.174 1.00 . A A . 100 MET HE3 1 1
18 47639 1 1 100 MET HG2 H 11.823 -9.074 8.284 1.00 . A A . 100 MET HG2 1 1
18 47640 1 1 100 MET HG3 H 10.849 -7.659 8.677 1.00 . A A . 100 MET HG3 1 1
18 47641 1 1 100 MET N N 9.466 -9.238 10.982 1.00 . A A . 100 MET N 1 1
18 47642 1 1 100 MET O O 11.944 -11.650 11.576 1.00 . A A . 100 MET O 1 1
18 47643 1 1 100 MET SD S 13.159 -7.115 8.491 1.00 . A A . 100 MET SD 1 1
18 47644 1 1 101 THR C C 10.581 -11.903 14.661 1.00 . A A . 101 THR C 1 1
18 47645 1 1 101 THR CA C 11.595 -10.859 14.208 1.00 . A A . 101 THR CA 1 1
18 47646 1 1 101 THR CB C 11.877 -9.894 15.376 1.00 . A A . 101 THR CB 1 1
18 47647 1 1 101 THR CG2 C 10.584 -9.299 15.911 1.00 . A A . 101 THR CG2 1 1
18 47648 1 1 101 THR H H 10.633 -9.301 13.145 1.00 . A A . 101 THR H 1 1
18 47649 1 1 101 THR HA H 12.518 -11.356 13.948 1.00 . A A . 101 THR HA 1 1
18 47650 1 1 101 THR HB H 12.504 -9.091 15.016 1.00 . A A . 101 THR HB 1 1
18 47651 1 1 101 THR HG1 H 12.343 -11.520 16.391 1.00 . A A . 101 THR HG1 1 1
18 47652 1 1 101 THR HG21 H 9.805 -10.046 15.882 1.00 . A A . 101 THR HG21 1 1
18 47653 1 1 101 THR HG22 H 10.296 -8.456 15.300 1.00 . A A . 101 THR HG22 1 1
18 47654 1 1 101 THR HG23 H 10.732 -8.971 16.929 1.00 . A A . 101 THR HG23 1 1
18 47655 1 1 101 THR N N 11.122 -10.143 13.030 1.00 . A A . 101 THR N 1 1
18 47656 1 1 101 THR O O 10.911 -12.814 15.420 1.00 . A A . 101 THR O 1 1
18 47657 1 1 101 THR OG1 O 12.561 -10.585 16.428 1.00 . A A . 101 THR OG1 1 1
18 47658 1 1 102 SER C C 8.431 -14.010 13.786 1.00 . A A . 102 SER C 1 1
18 47659 1 1 102 SER CA C 8.282 -12.696 14.547 1.00 . A A . 102 SER CA 1 1
18 47660 1 1 102 SER CB C 6.914 -12.077 14.256 1.00 . A A . 102 SER CB 1 1
18 47661 1 1 102 SER H H 9.145 -11.018 13.587 1.00 . A A . 102 SER H 1 1
18 47662 1 1 102 SER HA H 8.360 -12.896 15.606 1.00 . A A . 102 SER HA 1 1
18 47663 1 1 102 SER HB2 H 6.799 -11.175 14.838 1.00 . A A . 102 SER HB2 1 1
18 47664 1 1 102 SER HB3 H 6.846 -11.839 13.205 1.00 . A A . 102 SER HB3 1 1
18 47665 1 1 102 SER HG H 5.024 -12.585 14.344 1.00 . A A . 102 SER HG 1 1
18 47666 1 1 102 SER N N 9.346 -11.765 14.189 1.00 . A A . 102 SER N 1 1
18 47667 1 1 102 SER O O 8.291 -15.091 14.359 1.00 . A A . 102 SER O 1 1
18 47668 1 1 102 SER OG O 5.868 -12.972 14.591 1.00 . A A . 102 SER OG 1 1
18 47669 1 1 103 SER C C 10.219 -15.052 10.920 1.00 . A A . 103 SER C 1 1
18 47670 1 1 103 SER CA C 8.879 -15.088 11.650 1.00 . A A . 103 SER CA 1 1
18 47671 1 1 103 SER CB C 7.736 -15.180 10.638 1.00 . A A . 103 SER CB 1 1
18 47672 1 1 103 SER H H 8.815 -13.018 12.093 1.00 . A A . 103 SER H 1 1
18 47673 1 1 103 SER HA H 8.854 -15.957 12.289 1.00 . A A . 103 SER HA 1 1
18 47674 1 1 103 SER HB2 H 7.549 -14.203 10.220 1.00 . A A . 103 SER HB2 1 1
18 47675 1 1 103 SER HB3 H 8.014 -15.863 9.847 1.00 . A A . 103 SER HB3 1 1
18 47676 1 1 103 SER HG H 6.228 -14.993 11.874 1.00 . A A . 103 SER HG 1 1
18 47677 1 1 103 SER N N 8.715 -13.908 12.492 1.00 . A A . 103 SER N 1 1
18 47678 1 1 103 SER O O 11.028 -14.148 11.128 1.00 . A A . 103 SER O 1 1
18 47679 1 1 103 SER OG O 6.548 -15.650 11.251 1.00 . A A . 103 SER OG 1 1
18 47680 1 1 104 SER C C 11.447 -15.814 7.832 1.00 . A A . 104 SER C 1 1
18 47681 1 1 104 SER CA C 11.688 -16.129 9.306 1.00 . A A . 104 SER CA 1 1
18 47682 1 1 104 SER CB C 12.301 -17.523 9.447 1.00 . A A . 104 SER CB 1 1
18 47683 1 1 104 SER H H 9.761 -16.735 9.942 1.00 . A A . 104 SER H 1 1
18 47684 1 1 104 SER HA H 12.374 -15.400 9.710 1.00 . A A . 104 SER HA 1 1
18 47685 1 1 104 SER HB2 H 11.550 -18.268 9.232 1.00 . A A . 104 SER HB2 1 1
18 47686 1 1 104 SER HB3 H 13.121 -17.625 8.750 1.00 . A A . 104 SER HB3 1 1
18 47687 1 1 104 SER HG H 12.999 -16.889 11.165 1.00 . A A . 104 SER HG 1 1
18 47688 1 1 104 SER N N 10.445 -16.043 10.064 1.00 . A A . 104 SER N 1 1
18 47689 1 1 104 SER O O 10.308 -15.799 7.366 1.00 . A A . 104 SER O 1 1
18 47690 1 1 104 SER OG O 12.790 -17.734 10.761 1.00 . A A . 104 SER OG 1 1
18 47691 1 1 105 LYS C C 11.731 -16.366 4.922 1.00 . A A . 105 LYS C 1 1
18 47692 1 1 105 LYS CA C 12.439 -15.250 5.682 1.00 . A A . 105 LYS CA 1 1
18 47693 1 1 105 LYS CB C 13.837 -15.028 5.098 1.00 . A A . 105 LYS CB 1 1
18 47694 1 1 105 LYS CD C 15.067 -13.907 3.217 1.00 . A A . 105 LYS CD 1 1
18 47695 1 1 105 LYS CE C 15.175 -13.769 1.706 1.00 . A A . 105 LYS CE 1 1
18 47696 1 1 105 LYS CG C 13.831 -14.696 3.616 1.00 . A A . 105 LYS CG 1 1
18 47697 1 1 105 LYS H H 13.411 -15.591 7.532 1.00 . A A . 105 LYS H 1 1
18 47698 1 1 105 LYS HA H 11.867 -14.340 5.579 1.00 . A A . 105 LYS HA 1 1
18 47699 1 1 105 LYS HB2 H 14.309 -14.213 5.627 1.00 . A A . 105 LYS HB2 1 1
18 47700 1 1 105 LYS HB3 H 14.420 -15.926 5.242 1.00 . A A . 105 LYS HB3 1 1
18 47701 1 1 105 LYS HD2 H 15.011 -12.921 3.654 1.00 . A A . 105 LYS HD2 1 1
18 47702 1 1 105 LYS HD3 H 15.944 -14.418 3.587 1.00 . A A . 105 LYS HD3 1 1
18 47703 1 1 105 LYS HE2 H 14.187 -13.618 1.299 1.00 . A A . 105 LYS HE2 1 1
18 47704 1 1 105 LYS HE3 H 15.792 -12.912 1.480 1.00 . A A . 105 LYS HE3 1 1
18 47705 1 1 105 LYS HG2 H 13.805 -15.615 3.050 1.00 . A A . 105 LYS HG2 1 1
18 47706 1 1 105 LYS HG3 H 12.952 -14.108 3.392 1.00 . A A . 105 LYS HG3 1 1
18 47707 1 1 105 LYS HZ1 H 16.436 -15.434 1.744 1.00 . A A . 105 LYS HZ1 1 1
18 47708 1 1 105 LYS HZ2 H 16.298 -14.713 0.219 1.00 . A A . 105 LYS HZ2 1 1
18 47709 1 1 105 LYS HZ3 H 15.033 -15.658 0.826 1.00 . A A . 105 LYS HZ3 1 1
18 47710 1 1 105 LYS N N 12.529 -15.563 7.103 1.00 . A A . 105 LYS N 1 1
18 47711 1 1 105 LYS NZ N 15.778 -14.978 1.080 1.00 . A A . 105 LYS NZ 1 1
18 47712 1 1 105 LYS O O 10.880 -16.107 4.072 1.00 . A A . 105 LYS O 1 1
18 47713 1 1 106 GLU C C 10.038 -18.950 5.033 1.00 . A A . 106 GLU C 1 1
18 47714 1 1 106 GLU CA C 11.484 -18.763 4.582 1.00 . A A . 106 GLU CA 1 1
18 47715 1 1 106 GLU CB C 12.291 -20.027 4.883 1.00 . A A . 106 GLU CB 1 1
18 47716 1 1 106 GLU CD C 13.196 -21.602 6.639 1.00 . A A . 106 GLU CD 1 1
18 47717 1 1 106 GLU CG C 12.372 -20.360 6.364 1.00 . A A . 106 GLU CG 1 1
18 47718 1 1 106 GLU H H 12.772 -17.750 5.922 1.00 . A A . 106 GLU H 1 1
18 47719 1 1 106 GLU HA H 11.495 -18.585 3.517 1.00 . A A . 106 GLU HA 1 1
18 47720 1 1 106 GLU HB2 H 11.835 -20.862 4.372 1.00 . A A . 106 GLU HB2 1 1
18 47721 1 1 106 GLU HB3 H 13.296 -19.895 4.511 1.00 . A A . 106 GLU HB3 1 1
18 47722 1 1 106 GLU HG2 H 12.821 -19.527 6.883 1.00 . A A . 106 GLU HG2 1 1
18 47723 1 1 106 GLU HG3 H 11.371 -20.519 6.739 1.00 . A A . 106 GLU HG3 1 1
18 47724 1 1 106 GLU N N 12.087 -17.608 5.236 1.00 . A A . 106 GLU N 1 1
18 47725 1 1 106 GLU O O 9.163 -19.278 4.231 1.00 . A A . 106 GLU O 1 1
18 47726 1 1 106 GLU OE1 O 12.849 -22.676 6.104 1.00 . A A . 106 GLU OE1 1 1
18 47727 1 1 106 GLU OE2 O 14.189 -21.501 7.389 1.00 . A A . 106 GLU OE2 1 1
18 47728 1 1 107 ASP C C 7.428 -18.153 6.026 1.00 . A A . 107 ASP C 1 1
18 47729 1 1 107 ASP CA C 8.456 -18.886 6.882 1.00 . A A . 107 ASP CA 1 1
18 47730 1 1 107 ASP CB C 8.419 -18.352 8.315 1.00 . A A . 107 ASP CB 1 1
18 47731 1 1 107 ASP CG C 7.345 -19.018 9.153 1.00 . A A . 107 ASP CG 1 1
18 47732 1 1 107 ASP H H 10.535 -18.482 6.912 1.00 . A A . 107 ASP H 1 1
18 47733 1 1 107 ASP HA H 8.214 -19.937 6.893 1.00 . A A . 107 ASP HA 1 1
18 47734 1 1 107 ASP HB2 H 9.376 -18.529 8.783 1.00 . A A . 107 ASP HB2 1 1
18 47735 1 1 107 ASP HB3 H 8.225 -17.290 8.291 1.00 . A A . 107 ASP HB3 1 1
18 47736 1 1 107 ASP N N 9.795 -18.741 6.323 1.00 . A A . 107 ASP N 1 1
18 47737 1 1 107 ASP O O 6.309 -18.631 5.839 1.00 . A A . 107 ASP O 1 1
18 47738 1 1 107 ASP OD1 O 6.989 -20.176 8.850 1.00 . A A . 107 ASP OD1 1 1
18 47739 1 1 107 ASP OD2 O 6.861 -18.381 10.111 1.00 . A A . 107 ASP OD2 1 1
18 47740 1 1 108 TRP C C 6.491 -16.975 3.439 1.00 . A A . 108 TRP C 1 1
18 47741 1 1 108 TRP CA C 6.925 -16.194 4.674 1.00 . A A . 108 TRP CA 1 1
18 47742 1 1 108 TRP CB C 7.615 -14.895 4.255 1.00 . A A . 108 TRP CB 1 1
18 47743 1 1 108 TRP CD1 C 8.065 -14.289 6.704 1.00 . A A . 108 TRP CD1 1 1
18 47744 1 1 108 TRP CD2 C 9.530 -13.411 5.254 1.00 . A A . 108 TRP CD2 1 1
18 47745 1 1 108 TRP CE2 C 9.887 -13.005 6.555 1.00 . A A . 108 TRP CE2 1 1
18 47746 1 1 108 TRP CE3 C 10.309 -12.982 4.177 1.00 . A A . 108 TRP CE3 1 1
18 47747 1 1 108 TRP CG C 8.363 -14.232 5.373 1.00 . A A . 108 TRP CG 1 1
18 47748 1 1 108 TRP CH2 C 11.733 -11.784 5.731 1.00 . A A . 108 TRP CH2 1 1
18 47749 1 1 108 TRP CZ2 C 10.988 -12.190 6.804 1.00 . A A . 108 TRP CZ2 1 1
18 47750 1 1 108 TRP CZ3 C 11.402 -12.173 4.426 1.00 . A A . 108 TRP CZ3 1 1
18 47751 1 1 108 TRP H H 8.719 -16.664 5.695 1.00 . A A . 108 TRP H 1 1
18 47752 1 1 108 TRP HA H 6.050 -15.953 5.259 1.00 . A A . 108 TRP HA 1 1
18 47753 1 1 108 TRP HB2 H 8.318 -15.107 3.464 1.00 . A A . 108 TRP HB2 1 1
18 47754 1 1 108 TRP HB3 H 6.870 -14.201 3.894 1.00 . A A . 108 TRP HB3 1 1
18 47755 1 1 108 TRP HD1 H 7.231 -14.834 7.118 1.00 . A A . 108 TRP HD1 1 1
18 47756 1 1 108 TRP HE1 H 8.978 -13.440 8.395 1.00 . A A . 108 TRP HE1 1 1
18 47757 1 1 108 TRP HE3 H 10.070 -13.271 3.164 1.00 . A A . 108 TRP HE3 1 1
18 47758 1 1 108 TRP HH2 H 12.595 -11.152 5.878 1.00 . A A . 108 TRP HH2 1 1
18 47759 1 1 108 TRP HZ2 H 11.257 -11.883 7.804 1.00 . A A . 108 TRP HZ2 1 1
18 47760 1 1 108 TRP HZ3 H 12.015 -11.830 3.606 1.00 . A A . 108 TRP HZ3 1 1
18 47761 1 1 108 TRP N N 7.814 -16.993 5.510 1.00 . A A . 108 TRP N 1 1
18 47762 1 1 108 TRP NE1 N 8.978 -13.553 7.421 1.00 . A A . 108 TRP NE1 1 1
18 47763 1 1 108 TRP O O 7.310 -17.389 2.618 1.00 . A A . 108 TRP O 1 1
18 47764 1 1 109 PRO C C 4.716 -17.139 0.859 1.00 . A A . 109 PRO C 1 1
18 47765 1 1 109 PRO CA C 4.601 -17.914 2.167 1.00 . A A . 109 PRO CA 1 1
18 47766 1 1 109 PRO CB C 3.132 -18.086 2.560 1.00 . A A . 109 PRO CB 1 1
18 47767 1 1 109 PRO CD C 4.139 -16.717 4.241 1.00 . A A . 109 PRO CD 1 1
18 47768 1 1 109 PRO CG C 2.856 -16.960 3.496 1.00 . A A . 109 PRO CG 1 1
18 47769 1 1 109 PRO HA H 5.060 -18.885 2.050 1.00 . A A . 109 PRO HA 1 1
18 47770 1 1 109 PRO HB2 H 2.511 -18.028 1.677 1.00 . A A . 109 PRO HB2 1 1
18 47771 1 1 109 PRO HB3 H 2.994 -19.042 3.042 1.00 . A A . 109 PRO HB3 1 1
18 47772 1 1 109 PRO HD2 H 4.258 -15.665 4.455 1.00 . A A . 109 PRO HD2 1 1
18 47773 1 1 109 PRO HD3 H 4.161 -17.294 5.153 1.00 . A A . 109 PRO HD3 1 1
18 47774 1 1 109 PRO HG2 H 2.574 -16.080 2.938 1.00 . A A . 109 PRO HG2 1 1
18 47775 1 1 109 PRO HG3 H 2.071 -17.238 4.183 1.00 . A A . 109 PRO HG3 1 1
18 47776 1 1 109 PRO N N 5.173 -17.182 3.301 1.00 . A A . 109 PRO N 1 1
18 47777 1 1 109 PRO O O 4.433 -15.942 0.809 1.00 . A A . 109 PRO O 1 1
18 47778 1 1 110 SER C C 3.942 -16.716 -2.038 1.00 . A A . 110 SER C 1 1
18 47779 1 1 110 SER CA C 5.286 -17.204 -1.506 1.00 . A A . 110 SER CA 1 1
18 47780 1 1 110 SER CB C 5.911 -18.190 -2.496 1.00 . A A . 110 SER CB 1 1
18 47781 1 1 110 SER H H 5.342 -18.781 -0.095 1.00 . A A . 110 SER H 1 1
18 47782 1 1 110 SER HA H 5.945 -16.355 -1.392 1.00 . A A . 110 SER HA 1 1
18 47783 1 1 110 SER HB2 H 5.970 -17.729 -3.470 1.00 . A A . 110 SER HB2 1 1
18 47784 1 1 110 SER HB3 H 6.904 -18.451 -2.160 1.00 . A A . 110 SER HB3 1 1
18 47785 1 1 110 SER HG H 4.221 -19.141 -2.772 1.00 . A A . 110 SER HG 1 1
18 47786 1 1 110 SER N N 5.132 -17.829 -0.198 1.00 . A A . 110 SER N 1 1
18 47787 1 1 110 SER O O 3.024 -17.506 -2.256 1.00 . A A . 110 SER O 1 1
18 47788 1 1 110 SER OG O 5.136 -19.372 -2.595 1.00 . A A . 110 SER OG 1 1
18 47789 1 1 111 VAL C C 2.874 -13.957 -3.984 1.00 . A A . 111 VAL C 1 1
18 47790 1 1 111 VAL CA C 2.604 -14.812 -2.751 1.00 . A A . 111 VAL CA 1 1
18 47791 1 1 111 VAL CB C 1.917 -13.945 -1.679 1.00 . A A . 111 VAL CB 1 1
18 47792 1 1 111 VAL CG1 C 1.501 -14.796 -0.489 1.00 . A A . 111 VAL CG1 1 1
18 47793 1 1 111 VAL CG2 C 2.834 -12.814 -1.240 1.00 . A A . 111 VAL CG2 1 1
18 47794 1 1 111 VAL H H 4.601 -14.828 -2.051 1.00 . A A . 111 VAL H 1 1
18 47795 1 1 111 VAL HA H 1.931 -15.613 -3.021 1.00 . A A . 111 VAL HA 1 1
18 47796 1 1 111 VAL HB H 1.027 -13.511 -2.112 1.00 . A A . 111 VAL HB 1 1
18 47797 1 1 111 VAL HG11 H 2.377 -15.239 -0.040 1.00 . A A . 111 VAL HG11 1 1
18 47798 1 1 111 VAL HG12 H 0.995 -14.178 0.238 1.00 . A A . 111 VAL HG12 1 1
18 47799 1 1 111 VAL HG13 H 0.834 -15.579 -0.822 1.00 . A A . 111 VAL HG13 1 1
18 47800 1 1 111 VAL HG21 H 3.002 -12.143 -2.070 1.00 . A A . 111 VAL HG21 1 1
18 47801 1 1 111 VAL HG22 H 2.375 -12.273 -0.427 1.00 . A A . 111 VAL HG22 1 1
18 47802 1 1 111 VAL HG23 H 3.779 -13.223 -0.912 1.00 . A A . 111 VAL HG23 1 1
18 47803 1 1 111 VAL N N 3.834 -15.407 -2.244 1.00 . A A . 111 VAL N 1 1
18 47804 1 1 111 VAL O O 4.024 -13.741 -4.362 1.00 . A A . 111 VAL O 1 1
18 47805 1 1 112 ASN C C 1.104 -11.362 -5.656 1.00 . A A . 112 ASN C 1 1
18 47806 1 1 112 ASN CA C 1.926 -12.640 -5.798 1.00 . A A . 112 ASN CA 1 1
18 47807 1 1 112 ASN CB C 1.473 -13.416 -7.036 1.00 . A A . 112 ASN CB 1 1
18 47808 1 1 112 ASN CG C 2.568 -14.303 -7.596 1.00 . A A . 112 ASN CG 1 1
18 47809 1 1 112 ASN H H 0.913 -13.679 -4.258 1.00 . A A . 112 ASN H 1 1
18 47810 1 1 112 ASN HA H 2.966 -12.374 -5.912 1.00 . A A . 112 ASN HA 1 1
18 47811 1 1 112 ASN HB2 H 0.630 -14.040 -6.774 1.00 . A A . 112 ASN HB2 1 1
18 47812 1 1 112 ASN HB3 H 1.173 -12.717 -7.803 1.00 . A A . 112 ASN HB3 1 1
18 47813 1 1 112 ASN HD21 H 1.251 -15.751 -7.946 1.00 . A A . 112 ASN HD21 1 1
18 47814 1 1 112 ASN HD22 H 2.885 -16.100 -8.384 1.00 . A A . 112 ASN HD22 1 1
18 47815 1 1 112 ASN N N 1.804 -13.472 -4.607 1.00 . A A . 112 ASN N 1 1
18 47816 1 1 112 ASN ND2 N 2.197 -15.506 -8.018 1.00 . A A . 112 ASN ND2 1 1
18 47817 1 1 112 ASN O O -0.028 -11.391 -5.173 1.00 . A A . 112 ASN O 1 1
18 47818 1 1 112 ASN OD1 O 3.734 -13.910 -7.649 1.00 . A A . 112 ASN OD1 1 1
18 47819 1 1 113 MET C C 0.167 -8.704 -7.253 1.00 . A A . 113 MET C 1 1
18 47820 1 1 113 MET CA C 1.002 -8.955 -6.001 1.00 . A A . 113 MET CA 1 1
18 47821 1 1 113 MET CB C 2.019 -7.828 -5.818 1.00 . A A . 113 MET CB 1 1
18 47822 1 1 113 MET CE C 2.801 -5.933 -3.203 1.00 . A A . 113 MET CE 1 1
18 47823 1 1 113 MET CG C 1.384 -6.479 -5.522 1.00 . A A . 113 MET CG 1 1
18 47824 1 1 113 MET H H 2.586 -10.283 -6.455 1.00 . A A . 113 MET H 1 1
18 47825 1 1 113 MET HA H 0.346 -8.979 -5.144 1.00 . A A . 113 MET HA 1 1
18 47826 1 1 113 MET HB2 H 2.675 -8.080 -4.998 1.00 . A A . 113 MET HB2 1 1
18 47827 1 1 113 MET HB3 H 2.604 -7.735 -6.721 1.00 . A A . 113 MET HB3 1 1
18 47828 1 1 113 MET HE1 H 3.851 -5.897 -2.950 1.00 . A A . 113 MET HE1 1 1
18 47829 1 1 113 MET HE2 H 2.240 -5.336 -2.499 1.00 . A A . 113 MET HE2 1 1
18 47830 1 1 113 MET HE3 H 2.455 -6.955 -3.163 1.00 . A A . 113 MET HE3 1 1
18 47831 1 1 113 MET HG2 H 0.971 -6.081 -6.437 1.00 . A A . 113 MET HG2 1 1
18 47832 1 1 113 MET HG3 H 0.591 -6.620 -4.802 1.00 . A A . 113 MET HG3 1 1
18 47833 1 1 113 MET N N 1.682 -10.243 -6.080 1.00 . A A . 113 MET N 1 1
18 47834 1 1 113 MET O O 0.695 -8.321 -8.295 1.00 . A A . 113 MET O 1 1
18 47835 1 1 113 MET SD S 2.563 -5.287 -4.857 1.00 . A A . 113 MET SD 1 1
18 47836 1 1 114 ASN C C -2.438 -7.252 -8.391 1.00 . A A . 114 ASN C 1 1
18 47837 1 1 114 ASN CA C -2.047 -8.721 -8.264 1.00 . A A . 114 ASN CA 1 1
18 47838 1 1 114 ASN CB C -3.301 -9.581 -8.095 1.00 . A A . 114 ASN CB 1 1
18 47839 1 1 114 ASN CG C -3.908 -9.988 -9.424 1.00 . A A . 114 ASN CG 1 1
18 47840 1 1 114 ASN H H -1.502 -9.229 -6.283 1.00 . A A . 114 ASN H 1 1
18 47841 1 1 114 ASN HA H -1.533 -9.024 -9.164 1.00 . A A . 114 ASN HA 1 1
18 47842 1 1 114 ASN HB2 H -3.045 -10.478 -7.549 1.00 . A A . 114 ASN HB2 1 1
18 47843 1 1 114 ASN HB3 H -4.040 -9.025 -7.538 1.00 . A A . 114 ASN HB3 1 1
18 47844 1 1 114 ASN HD21 H -5.683 -10.239 -8.565 1.00 . A A . 114 ASN HD21 1 1
18 47845 1 1 114 ASN HD22 H -5.617 -10.560 -10.261 1.00 . A A . 114 ASN HD22 1 1
18 47846 1 1 114 ASN N N -1.140 -8.923 -7.141 1.00 . A A . 114 ASN N 1 1
18 47847 1 1 114 ASN ND2 N -5.200 -10.293 -9.416 1.00 . A A . 114 ASN ND2 1 1
18 47848 1 1 114 ASN O O -3.360 -6.784 -7.722 1.00 . A A . 114 ASN O 1 1
18 47849 1 1 114 ASN OD1 O -3.222 -10.028 -10.445 1.00 . A A . 114 ASN OD1 1 1
18 47850 1 1 115 VAL C C -2.856 -4.902 -10.716 1.00 . A A . 115 VAL C 1 1
18 47851 1 1 115 VAL CA C -2.004 -5.114 -9.469 1.00 . A A . 115 VAL CA 1 1
18 47852 1 1 115 VAL CB C -0.700 -4.305 -9.609 1.00 . A A . 115 VAL CB 1 1
18 47853 1 1 115 VAL CG1 C -1.005 -2.852 -9.939 1.00 . A A . 115 VAL CG1 1 1
18 47854 1 1 115 VAL CG2 C 0.130 -4.410 -8.339 1.00 . A A . 115 VAL CG2 1 1
18 47855 1 1 115 VAL H H -1.008 -6.959 -9.757 1.00 . A A . 115 VAL H 1 1
18 47856 1 1 115 VAL HA H -2.542 -4.742 -8.609 1.00 . A A . 115 VAL HA 1 1
18 47857 1 1 115 VAL HB H -0.127 -4.723 -10.424 1.00 . A A . 115 VAL HB 1 1
18 47858 1 1 115 VAL HG11 H -1.164 -2.750 -11.002 1.00 . A A . 115 VAL HG11 1 1
18 47859 1 1 115 VAL HG12 H -1.895 -2.542 -9.410 1.00 . A A . 115 VAL HG12 1 1
18 47860 1 1 115 VAL HG13 H -0.173 -2.233 -9.639 1.00 . A A . 115 VAL HG13 1 1
18 47861 1 1 115 VAL HG21 H 0.363 -3.419 -7.978 1.00 . A A . 115 VAL HG21 1 1
18 47862 1 1 115 VAL HG22 H -0.431 -4.944 -7.586 1.00 . A A . 115 VAL HG22 1 1
18 47863 1 1 115 VAL HG23 H 1.047 -4.941 -8.549 1.00 . A A . 115 VAL HG23 1 1
18 47864 1 1 115 VAL N N -1.731 -6.529 -9.253 1.00 . A A . 115 VAL N 1 1
18 47865 1 1 115 VAL O O -2.350 -4.925 -11.837 1.00 . A A . 115 VAL O 1 1
18 47866 1 1 116 ALA C C -6.168 -3.485 -11.235 1.00 . A A . 116 ALA C 1 1
18 47867 1 1 116 ALA CA C -5.076 -4.478 -11.618 1.00 . A A . 116 ALA CA 1 1
18 47868 1 1 116 ALA CB C -5.691 -5.798 -12.060 1.00 . A A . 116 ALA CB 1 1
18 47869 1 1 116 ALA H H -4.497 -4.689 -9.594 1.00 . A A . 116 ALA H 1 1
18 47870 1 1 116 ALA HA H -4.513 -4.076 -12.448 1.00 . A A . 116 ALA HA 1 1
18 47871 1 1 116 ALA HB1 H -5.275 -6.087 -13.014 1.00 . A A . 116 ALA HB1 1 1
18 47872 1 1 116 ALA HB2 H -5.473 -6.559 -11.326 1.00 . A A . 116 ALA HB2 1 1
18 47873 1 1 116 ALA HB3 H -6.760 -5.683 -12.153 1.00 . A A . 116 ALA HB3 1 1
18 47874 1 1 116 ALA N N -4.153 -4.696 -10.511 1.00 . A A . 116 ALA N 1 1
18 47875 1 1 116 ALA O O -6.862 -3.667 -10.234 1.00 . A A . 116 ALA O 1 1
18 47876 1 1 117 ASP C C -7.063 -0.714 -10.449 1.00 . A A . 117 ASP C 1 1
18 47877 1 1 117 ASP CA C -7.323 -1.414 -11.780 1.00 . A A . 117 ASP CA 1 1
18 47878 1 1 117 ASP CB C -8.720 -2.035 -11.779 1.00 . A A . 117 ASP CB 1 1
18 47879 1 1 117 ASP CG C -9.789 -1.057 -12.224 1.00 . A A . 117 ASP CG 1 1
18 47880 1 1 117 ASP H H -5.730 -2.346 -12.818 1.00 . A A . 117 ASP H 1 1
18 47881 1 1 117 ASP HA H -7.264 -0.684 -12.573 1.00 . A A . 117 ASP HA 1 1
18 47882 1 1 117 ASP HB2 H -8.732 -2.882 -12.450 1.00 . A A . 117 ASP HB2 1 1
18 47883 1 1 117 ASP HB3 H -8.957 -2.370 -10.779 1.00 . A A . 117 ASP HB3 1 1
18 47884 1 1 117 ASP N N -6.314 -2.436 -12.035 1.00 . A A . 117 ASP N 1 1
18 47885 1 1 117 ASP O O -7.964 -0.576 -9.623 1.00 . A A . 117 ASP O 1 1
18 47886 1 1 117 ASP OD1 O -9.584 -0.382 -13.255 1.00 . A A . 117 ASP OD1 1 1
18 47887 1 1 117 ASP OD2 O -10.831 -0.966 -11.542 1.00 . A A . 117 ASP OD2 1 1
18 47888 1 1 118 ALA C C -5.872 -0.388 -7.793 1.00 . A A . 118 ALA C 1 1
18 47889 1 1 118 ALA CA C -5.445 0.410 -9.020 1.00 . A A . 118 ALA CA 1 1
18 47890 1 1 118 ALA CB C -6.054 1.804 -8.984 1.00 . A A . 118 ALA CB 1 1
18 47891 1 1 118 ALA H H -5.149 -0.416 -10.946 1.00 . A A . 118 ALA H 1 1
18 47892 1 1 118 ALA HA H -4.370 0.514 -9.013 1.00 . A A . 118 ALA HA 1 1
18 47893 1 1 118 ALA HB1 H -5.270 2.536 -8.861 1.00 . A A . 118 ALA HB1 1 1
18 47894 1 1 118 ALA HB2 H -6.579 1.990 -9.911 1.00 . A A . 118 ALA HB2 1 1
18 47895 1 1 118 ALA HB3 H -6.746 1.873 -8.158 1.00 . A A . 118 ALA HB3 1 1
18 47896 1 1 118 ALA N N -5.824 -0.276 -10.249 1.00 . A A . 118 ALA N 1 1
18 47897 1 1 118 ALA O O -6.294 0.181 -6.785 1.00 . A A . 118 ALA O 1 1
18 47898 1 1 119 THR C C -5.007 -3.547 -6.433 1.00 . A A . 119 THR C 1 1
18 47899 1 1 119 THR CA C -6.137 -2.585 -6.781 1.00 . A A . 119 THR CA 1 1
18 47900 1 1 119 THR CB C -7.403 -3.397 -7.115 1.00 . A A . 119 THR CB 1 1
18 47901 1 1 119 THR CG2 C -7.670 -4.446 -6.047 1.00 . A A . 119 THR CG2 1 1
18 47902 1 1 119 THR H H -5.418 -2.103 -8.712 1.00 . A A . 119 THR H 1 1
18 47903 1 1 119 THR HA H -6.348 -1.967 -5.920 1.00 . A A . 119 THR HA 1 1
18 47904 1 1 119 THR HB H -7.251 -3.898 -8.061 1.00 . A A . 119 THR HB 1 1
18 47905 1 1 119 THR HG1 H -8.252 -1.618 -7.063 1.00 . A A . 119 THR HG1 1 1
18 47906 1 1 119 THR HG21 H -7.623 -5.430 -6.489 1.00 . A A . 119 THR HG21 1 1
18 47907 1 1 119 THR HG22 H -8.652 -4.289 -5.625 1.00 . A A . 119 THR HG22 1 1
18 47908 1 1 119 THR HG23 H -6.927 -4.365 -5.268 1.00 . A A . 119 THR HG23 1 1
18 47909 1 1 119 THR N N -5.761 -1.709 -7.883 1.00 . A A . 119 THR N 1 1
18 47910 1 1 119 THR O O -4.640 -4.406 -7.235 1.00 . A A . 119 THR O 1 1
18 47911 1 1 119 THR OG1 O -8.531 -2.522 -7.225 1.00 . A A . 119 THR OG1 1 1
18 47912 1 1 120 VAL C C -3.904 -5.449 -3.988 1.00 . A A . 120 VAL C 1 1
18 47913 1 1 120 VAL CA C -3.371 -4.257 -4.776 1.00 . A A . 120 VAL CA 1 1
18 47914 1 1 120 VAL CB C -2.373 -3.480 -3.897 1.00 . A A . 120 VAL CB 1 1
18 47915 1 1 120 VAL CG1 C -1.288 -4.407 -3.373 1.00 . A A . 120 VAL CG1 1 1
18 47916 1 1 120 VAL CG2 C -1.767 -2.323 -4.677 1.00 . A A . 120 VAL CG2 1 1
18 47917 1 1 120 VAL H H -4.795 -2.697 -4.636 1.00 . A A . 120 VAL H 1 1
18 47918 1 1 120 VAL HA H -2.845 -4.620 -5.647 1.00 . A A . 120 VAL HA 1 1
18 47919 1 1 120 VAL HB H -2.909 -3.074 -3.052 1.00 . A A . 120 VAL HB 1 1
18 47920 1 1 120 VAL HG11 H -0.933 -5.036 -4.177 1.00 . A A . 120 VAL HG11 1 1
18 47921 1 1 120 VAL HG12 H -0.468 -3.820 -2.985 1.00 . A A . 120 VAL HG12 1 1
18 47922 1 1 120 VAL HG13 H -1.693 -5.026 -2.585 1.00 . A A . 120 VAL HG13 1 1
18 47923 1 1 120 VAL HG21 H -2.549 -1.783 -5.189 1.00 . A A . 120 VAL HG21 1 1
18 47924 1 1 120 VAL HG22 H -1.256 -1.659 -3.996 1.00 . A A . 120 VAL HG22 1 1
18 47925 1 1 120 VAL HG23 H -1.062 -2.706 -5.401 1.00 . A A . 120 VAL HG23 1 1
18 47926 1 1 120 VAL N N -4.459 -3.400 -5.231 1.00 . A A . 120 VAL N 1 1
18 47927 1 1 120 VAL O O -4.278 -5.320 -2.822 1.00 . A A . 120 VAL O 1 1
18 47928 1 1 121 THR C C -3.326 -8.882 -3.910 1.00 . A A . 121 THR C 1 1
18 47929 1 1 121 THR CA C -4.423 -7.827 -3.993 1.00 . A A . 121 THR CA 1 1
18 47930 1 1 121 THR CB C -5.629 -8.415 -4.749 1.00 . A A . 121 THR CB 1 1
18 47931 1 1 121 THR CG2 C -6.160 -9.653 -4.042 1.00 . A A . 121 THR CG2 1 1
18 47932 1 1 121 THR H H -3.624 -6.650 -5.561 1.00 . A A . 121 THR H 1 1
18 47933 1 1 121 THR HA H -4.741 -7.572 -2.992 1.00 . A A . 121 THR HA 1 1
18 47934 1 1 121 THR HB H -5.310 -8.694 -5.743 1.00 . A A . 121 THR HB 1 1
18 47935 1 1 121 THR HG1 H -6.284 -6.555 -4.819 1.00 . A A . 121 THR HG1 1 1
18 47936 1 1 121 THR HG21 H -5.347 -10.158 -3.543 1.00 . A A . 121 THR HG21 1 1
18 47937 1 1 121 THR HG22 H -6.606 -10.317 -4.767 1.00 . A A . 121 THR HG22 1 1
18 47938 1 1 121 THR HG23 H -6.903 -9.361 -3.315 1.00 . A A . 121 THR HG23 1 1
18 47939 1 1 121 THR N N -3.936 -6.611 -4.632 1.00 . A A . 121 THR N 1 1
18 47940 1 1 121 THR O O -2.713 -9.235 -4.917 1.00 . A A . 121 THR O 1 1
18 47941 1 1 121 THR OG1 O -6.668 -7.435 -4.851 1.00 . A A . 121 THR OG1 1 1
18 47942 1 1 122 VAL C C -2.634 -11.802 -2.674 1.00 . A A . 122 VAL C 1 1
18 47943 1 1 122 VAL CA C -2.062 -10.401 -2.489 1.00 . A A . 122 VAL CA 1 1
18 47944 1 1 122 VAL CB C -1.447 -10.291 -1.081 1.00 . A A . 122 VAL CB 1 1
18 47945 1 1 122 VAL CG1 C -0.420 -11.391 -0.860 1.00 . A A . 122 VAL CG1 1 1
18 47946 1 1 122 VAL CG2 C -0.822 -8.919 -0.879 1.00 . A A . 122 VAL CG2 1 1
18 47947 1 1 122 VAL H H -3.606 -9.063 -1.938 1.00 . A A . 122 VAL H 1 1
18 47948 1 1 122 VAL HA H -1.277 -10.244 -3.215 1.00 . A A . 122 VAL HA 1 1
18 47949 1 1 122 VAL HB H -2.236 -10.415 -0.355 1.00 . A A . 122 VAL HB 1 1
18 47950 1 1 122 VAL HG11 H -0.597 -12.195 -1.559 1.00 . A A . 122 VAL HG11 1 1
18 47951 1 1 122 VAL HG12 H 0.573 -10.993 -1.012 1.00 . A A . 122 VAL HG12 1 1
18 47952 1 1 122 VAL HG13 H -0.507 -11.767 0.149 1.00 . A A . 122 VAL HG13 1 1
18 47953 1 1 122 VAL HG21 H 0.131 -8.879 -1.384 1.00 . A A . 122 VAL HG21 1 1
18 47954 1 1 122 VAL HG22 H -1.477 -8.163 -1.285 1.00 . A A . 122 VAL HG22 1 1
18 47955 1 1 122 VAL HG23 H -0.677 -8.741 0.177 1.00 . A A . 122 VAL HG23 1 1
18 47956 1 1 122 VAL N N -3.084 -9.384 -2.703 1.00 . A A . 122 VAL N 1 1
18 47957 1 1 122 VAL O O -3.250 -12.357 -1.763 1.00 . A A . 122 VAL O 1 1
18 47958 1 1 123 ILE C C -1.847 -14.760 -3.900 1.00 . A A . 123 ILE C 1 1
18 47959 1 1 123 ILE CA C -2.919 -13.707 -4.161 1.00 . A A . 123 ILE CA 1 1
18 47960 1 1 123 ILE CB C -3.385 -13.816 -5.625 1.00 . A A . 123 ILE CB 1 1
18 47961 1 1 123 ILE CD1 C -5.707 -12.823 -5.306 1.00 . A A . 123 ILE CD1 1 1
18 47962 1 1 123 ILE CG1 C -4.351 -12.678 -5.961 1.00 . A A . 123 ILE CG1 1 1
18 47963 1 1 123 ILE CG2 C -4.041 -15.166 -5.872 1.00 . A A . 123 ILE CG2 1 1
18 47964 1 1 123 ILE H H -1.927 -11.876 -4.542 1.00 . A A . 123 ILE H 1 1
18 47965 1 1 123 ILE HA H -3.765 -13.903 -3.519 1.00 . A A . 123 ILE HA 1 1
18 47966 1 1 123 ILE HB H -2.517 -13.742 -6.262 1.00 . A A . 123 ILE HB 1 1
18 47967 1 1 123 ILE HD11 H -5.829 -13.837 -4.952 1.00 . A A . 123 ILE HD11 1 1
18 47968 1 1 123 ILE HD12 H -5.778 -12.142 -4.471 1.00 . A A . 123 ILE HD12 1 1
18 47969 1 1 123 ILE HD13 H -6.480 -12.598 -6.024 1.00 . A A . 123 ILE HD13 1 1
18 47970 1 1 123 ILE HG12 H -3.924 -11.743 -5.635 1.00 . A A . 123 ILE HG12 1 1
18 47971 1 1 123 ILE HG13 H -4.500 -12.648 -7.031 1.00 . A A . 123 ILE HG13 1 1
18 47972 1 1 123 ILE HG21 H -3.306 -15.858 -6.259 1.00 . A A . 123 ILE HG21 1 1
18 47973 1 1 123 ILE HG22 H -4.439 -15.548 -4.944 1.00 . A A . 123 ILE HG22 1 1
18 47974 1 1 123 ILE HG23 H -4.840 -15.053 -6.589 1.00 . A A . 123 ILE HG23 1 1
18 47975 1 1 123 ILE N N -2.425 -12.369 -3.857 1.00 . A A . 123 ILE N 1 1
18 47976 1 1 123 ILE O O -0.703 -14.616 -4.331 1.00 . A A . 123 ILE O 1 1
18 47977 1 1 124 SER C C -0.754 -17.541 -4.146 1.00 . A A . 124 SER C 1 1
18 47978 1 1 124 SER CA C -1.298 -16.898 -2.874 1.00 . A A . 124 SER CA 1 1
18 47979 1 1 124 SER CB C -1.989 -17.955 -2.010 1.00 . A A . 124 SER CB 1 1
18 47980 1 1 124 SER H H -3.153 -15.877 -2.879 1.00 . A A . 124 SER H 1 1
18 47981 1 1 124 SER HA H -0.475 -16.473 -2.319 1.00 . A A . 124 SER HA 1 1
18 47982 1 1 124 SER HB2 H -2.443 -17.477 -1.156 1.00 . A A . 124 SER HB2 1 1
18 47983 1 1 124 SER HB3 H -2.751 -18.450 -2.593 1.00 . A A . 124 SER HB3 1 1
18 47984 1 1 124 SER HG H -0.718 -19.418 -2.300 1.00 . A A . 124 SER HG 1 1
18 47985 1 1 124 SER N N -2.227 -15.820 -3.194 1.00 . A A . 124 SER N 1 1
18 47986 1 1 124 SER O O -1.506 -17.845 -5.071 1.00 . A A . 124 SER O 1 1
18 47987 1 1 124 SER OG O -1.062 -18.924 -1.552 1.00 . A A . 124 SER OG 1 1
18 47988 1 1 125 GLU C C 0.536 -19.674 -5.708 1.00 . A A . 125 GLU C 1 1
18 47989 1 1 125 GLU CA C 1.205 -18.352 -5.342 1.00 . A A . 125 GLU CA 1 1
18 47990 1 1 125 GLU CB C 2.692 -18.581 -5.063 1.00 . A A . 125 GLU CB 1 1
18 47991 1 1 125 GLU CD C 4.969 -18.367 -6.135 1.00 . A A . 125 GLU CD 1 1
18 47992 1 1 125 GLU CG C 3.523 -18.783 -6.319 1.00 . A A . 125 GLU CG 1 1
18 47993 1 1 125 GLU H H 1.106 -17.482 -3.414 1.00 . A A . 125 GLU H 1 1
18 47994 1 1 125 GLU HA H 1.105 -17.670 -6.172 1.00 . A A . 125 GLU HA 1 1
18 47995 1 1 125 GLU HB2 H 3.082 -17.725 -4.531 1.00 . A A . 125 GLU HB2 1 1
18 47996 1 1 125 GLU HB3 H 2.798 -19.458 -4.441 1.00 . A A . 125 GLU HB3 1 1
18 47997 1 1 125 GLU HG2 H 3.497 -19.828 -6.588 1.00 . A A . 125 GLU HG2 1 1
18 47998 1 1 125 GLU HG3 H 3.093 -18.196 -7.117 1.00 . A A . 125 GLU HG3 1 1
18 47999 1 1 125 GLU N N 0.559 -17.746 -4.183 1.00 . A A . 125 GLU N 1 1
18 48000 1 1 125 GLU O O 0.249 -19.935 -6.876 1.00 . A A . 125 GLU O 1 1
18 48001 1 1 125 GLU OE1 O 5.219 -17.157 -5.951 1.00 . A A . 125 GLU OE1 1 1
18 48002 1 1 125 GLU OE2 O 5.851 -19.250 -6.175 1.00 . A A . 125 GLU OE2 1 1
18 48003 1 1 126 LYS C C -1.806 -21.628 -5.320 1.00 . A A . 126 LYS C 1 1
18 48004 1 1 126 LYS CA C -0.345 -21.799 -4.914 1.00 . A A . 126 LYS CA 1 1
18 48005 1 1 126 LYS CB C -0.255 -22.650 -3.645 1.00 . A A . 126 LYS CB 1 1
18 48006 1 1 126 LYS CD C 1.142 -24.545 -4.521 1.00 . A A . 126 LYS CD 1 1
18 48007 1 1 126 LYS CE C 2.264 -25.512 -4.174 1.00 . A A . 126 LYS CE 1 1
18 48008 1 1 126 LYS CG C 1.054 -23.410 -3.515 1.00 . A A . 126 LYS CG 1 1
18 48009 1 1 126 LYS H H 0.543 -20.240 -3.790 1.00 . A A . 126 LYS H 1 1
18 48010 1 1 126 LYS HA H 0.182 -22.300 -5.711 1.00 . A A . 126 LYS HA 1 1
18 48011 1 1 126 LYS HB2 H -0.359 -22.005 -2.785 1.00 . A A . 126 LYS HB2 1 1
18 48012 1 1 126 LYS HB3 H -1.064 -23.367 -3.648 1.00 . A A . 126 LYS HB3 1 1
18 48013 1 1 126 LYS HD2 H 0.207 -25.084 -4.527 1.00 . A A . 126 LYS HD2 1 1
18 48014 1 1 126 LYS HD3 H 1.327 -24.131 -5.502 1.00 . A A . 126 LYS HD3 1 1
18 48015 1 1 126 LYS HE2 H 2.564 -26.032 -5.070 1.00 . A A . 126 LYS HE2 1 1
18 48016 1 1 126 LYS HE3 H 3.100 -24.949 -3.787 1.00 . A A . 126 LYS HE3 1 1
18 48017 1 1 126 LYS HG2 H 1.874 -22.729 -3.684 1.00 . A A . 126 LYS HG2 1 1
18 48018 1 1 126 LYS HG3 H 1.124 -23.820 -2.517 1.00 . A A . 126 LYS HG3 1 1
18 48019 1 1 126 LYS HZ1 H 2.292 -27.428 -3.340 1.00 . A A . 126 LYS HZ1 1 1
18 48020 1 1 126 LYS HZ2 H 0.807 -26.634 -3.183 1.00 . A A . 126 LYS HZ2 1 1
18 48021 1 1 126 LYS HZ3 H 2.112 -26.188 -2.203 1.00 . A A . 126 LYS HZ3 1 1
18 48022 1 1 126 LYS N N 0.290 -20.505 -4.700 1.00 . A A . 126 LYS N 1 1
18 48023 1 1 126 LYS NZ N 1.839 -26.511 -3.153 1.00 . A A . 126 LYS NZ 1 1
18 48024 1 1 126 LYS O O -2.172 -21.872 -6.469 1.00 . A A . 126 LYS O 1 1
18 48025 1 1 127 ASN C C -4.309 -19.603 -5.186 1.00 . A A . 127 ASN C 1 1
18 48026 1 1 127 ASN CA C -4.054 -21.001 -4.631 1.00 . A A . 127 ASN CA 1 1
18 48027 1 1 127 ASN CB C -4.864 -21.208 -3.349 1.00 . A A . 127 ASN CB 1 1
18 48028 1 1 127 ASN CG C -4.773 -22.631 -2.831 1.00 . A A . 127 ASN CG 1 1
18 48029 1 1 127 ASN H H -2.282 -21.028 -3.473 1.00 . A A . 127 ASN H 1 1
18 48030 1 1 127 ASN HA H -4.365 -21.729 -5.364 1.00 . A A . 127 ASN HA 1 1
18 48031 1 1 127 ASN HB2 H -4.492 -20.543 -2.584 1.00 . A A . 127 ASN HB2 1 1
18 48032 1 1 127 ASN HB3 H -5.901 -20.981 -3.545 1.00 . A A . 127 ASN HB3 1 1
18 48033 1 1 127 ASN HD21 H -4.483 -21.964 -0.980 1.00 . A A . 127 ASN HD21 1 1
18 48034 1 1 127 ASN HD22 H -4.501 -23.682 -1.166 1.00 . A A . 127 ASN HD22 1 1
18 48035 1 1 127 ASN N N -2.634 -21.206 -4.370 1.00 . A A . 127 ASN N 1 1
18 48036 1 1 127 ASN ND2 N -4.565 -22.773 -1.527 1.00 . A A . 127 ASN ND2 1 1
18 48037 1 1 127 ASN O O -3.751 -18.620 -4.700 1.00 . A A . 127 ASN O 1 1
18 48038 1 1 127 ASN OD1 O -4.888 -23.589 -3.595 1.00 . A A . 127 ASN OD1 1 1
18 48039 1 1 128 GLU C C -6.712 -17.621 -6.172 1.00 . A A . 128 GLU C 1 1
18 48040 1 1 128 GLU CA C -5.485 -18.246 -6.829 1.00 . A A . 128 GLU CA 1 1
18 48041 1 1 128 GLU CB C -5.734 -18.432 -8.327 1.00 . A A . 128 GLU CB 1 1
18 48042 1 1 128 GLU CD C -5.992 -17.333 -10.587 1.00 . A A . 128 GLU CD 1 1
18 48043 1 1 128 GLU CG C -5.649 -17.140 -9.123 1.00 . A A . 128 GLU CG 1 1
18 48044 1 1 128 GLU H H -5.570 -20.343 -6.551 1.00 . A A . 128 GLU H 1 1
18 48045 1 1 128 GLU HA H -4.643 -17.585 -6.693 1.00 . A A . 128 GLU HA 1 1
18 48046 1 1 128 GLU HB2 H -5.002 -19.122 -8.719 1.00 . A A . 128 GLU HB2 1 1
18 48047 1 1 128 GLU HB3 H -6.720 -18.851 -8.466 1.00 . A A . 128 GLU HB3 1 1
18 48048 1 1 128 GLU HG2 H -6.337 -16.425 -8.699 1.00 . A A . 128 GLU HG2 1 1
18 48049 1 1 128 GLU HG3 H -4.642 -16.755 -9.052 1.00 . A A . 128 GLU HG3 1 1
18 48050 1 1 128 GLU N N -5.157 -19.524 -6.208 1.00 . A A . 128 GLU N 1 1
18 48051 1 1 128 GLU O O -6.863 -16.400 -6.150 1.00 . A A . 128 GLU O 1 1
18 48052 1 1 128 GLU OE1 O -6.995 -18.018 -10.877 1.00 . A A . 128 GLU OE1 1 1
18 48053 1 1 128 GLU OE2 O -5.257 -16.798 -11.444 1.00 . A A . 128 GLU OE2 1 1
18 48054 1 1 129 GLU C C -8.598 -17.895 -3.472 1.00 . A A . 129 GLU C 1 1
18 48055 1 1 129 GLU CA C -8.801 -17.999 -4.981 1.00 . A A . 129 GLU CA 1 1
18 48056 1 1 129 GLU CB C -9.968 -18.939 -5.286 1.00 . A A . 129 GLU CB 1 1
18 48057 1 1 129 GLU CD C -11.367 -17.816 -7.065 1.00 . A A . 129 GLU CD 1 1
18 48058 1 1 129 GLU CG C -10.390 -18.931 -6.746 1.00 . A A . 129 GLU CG 1 1
18 48059 1 1 129 GLU H H -7.411 -19.431 -5.686 1.00 . A A . 129 GLU H 1 1
18 48060 1 1 129 GLU HA H -9.030 -17.018 -5.369 1.00 . A A . 129 GLU HA 1 1
18 48061 1 1 129 GLU HB2 H -9.683 -19.946 -5.021 1.00 . A A . 129 GLU HB2 1 1
18 48062 1 1 129 GLU HB3 H -10.817 -18.645 -4.687 1.00 . A A . 129 GLU HB3 1 1
18 48063 1 1 129 GLU HG2 H -9.512 -18.806 -7.361 1.00 . A A . 129 GLU HG2 1 1
18 48064 1 1 129 GLU HG3 H -10.858 -19.877 -6.977 1.00 . A A . 129 GLU HG3 1 1
18 48065 1 1 129 GLU N N -7.586 -18.468 -5.637 1.00 . A A . 129 GLU N 1 1
18 48066 1 1 129 GLU O O -9.480 -18.254 -2.692 1.00 . A A . 129 GLU O 1 1
18 48067 1 1 129 GLU OE1 O -11.031 -16.642 -6.806 1.00 . A A . 129 GLU OE1 1 1
18 48068 1 1 129 GLU OE2 O -12.467 -18.118 -7.573 1.00 . A A . 129 GLU OE2 1 1
18 48069 1 1 130 GLU C C -7.185 -15.790 -1.232 1.00 . A A . 130 GLU C 1 1
18 48070 1 1 130 GLU CA C -7.112 -17.254 -1.655 1.00 . A A . 130 GLU CA 1 1
18 48071 1 1 130 GLU CB C -5.718 -17.812 -1.361 1.00 . A A . 130 GLU CB 1 1
18 48072 1 1 130 GLU CD C -5.851 -18.383 1.096 1.00 . A A . 130 GLU CD 1 1
18 48073 1 1 130 GLU CG C -5.219 -17.498 0.039 1.00 . A A . 130 GLU CG 1 1
18 48074 1 1 130 GLU H H -6.768 -17.135 -3.740 1.00 . A A . 130 GLU H 1 1
18 48075 1 1 130 GLU HA H -7.840 -17.816 -1.090 1.00 . A A . 130 GLU HA 1 1
18 48076 1 1 130 GLU HB2 H -5.740 -18.885 -1.482 1.00 . A A . 130 GLU HB2 1 1
18 48077 1 1 130 GLU HB3 H -5.020 -17.393 -2.071 1.00 . A A . 130 GLU HB3 1 1
18 48078 1 1 130 GLU HG2 H -4.149 -17.640 0.066 1.00 . A A . 130 GLU HG2 1 1
18 48079 1 1 130 GLU HG3 H -5.450 -16.468 0.268 1.00 . A A . 130 GLU HG3 1 1
18 48080 1 1 130 GLU N N -7.431 -17.403 -3.070 1.00 . A A . 130 GLU N 1 1
18 48081 1 1 130 GLU O O -7.511 -15.478 -0.086 1.00 . A A . 130 GLU O 1 1
18 48082 1 1 130 GLU OE1 O -7.095 -18.491 1.111 1.00 . A A . 130 GLU OE1 1 1
18 48083 1 1 130 GLU OE2 O -5.103 -18.966 1.907 1.00 . A A . 130 GLU OE2 1 1
18 48084 1 1 131 VAL C C -6.530 -13.172 -0.444 1.00 . A A . 131 VAL C 1 1
18 48085 1 1 131 VAL CA C -6.911 -13.462 -1.891 1.00 . A A . 131 VAL CA 1 1
18 48086 1 1 131 VAL CB C -8.303 -12.867 -2.174 1.00 . A A . 131 VAL CB 1 1
18 48087 1 1 131 VAL CG1 C -9.341 -13.468 -1.238 1.00 . A A . 131 VAL CG1 1 1
18 48088 1 1 131 VAL CG2 C -8.270 -11.352 -2.044 1.00 . A A . 131 VAL CG2 1 1
18 48089 1 1 131 VAL H H -6.627 -15.204 -3.060 1.00 . A A . 131 VAL H 1 1
18 48090 1 1 131 VAL HA H -6.197 -12.982 -2.545 1.00 . A A . 131 VAL HA 1 1
18 48091 1 1 131 VAL HB H -8.579 -13.115 -3.188 1.00 . A A . 131 VAL HB 1 1
18 48092 1 1 131 VAL HG11 H -8.863 -13.768 -0.317 1.00 . A A . 131 VAL HG11 1 1
18 48093 1 1 131 VAL HG12 H -10.104 -12.734 -1.027 1.00 . A A . 131 VAL HG12 1 1
18 48094 1 1 131 VAL HG13 H -9.790 -14.331 -1.707 1.00 . A A . 131 VAL HG13 1 1
18 48095 1 1 131 VAL HG21 H -8.502 -10.903 -2.999 1.00 . A A . 131 VAL HG21 1 1
18 48096 1 1 131 VAL HG22 H -8.999 -11.038 -1.312 1.00 . A A . 131 VAL HG22 1 1
18 48097 1 1 131 VAL HG23 H -7.285 -11.038 -1.729 1.00 . A A . 131 VAL HG23 1 1
18 48098 1 1 131 VAL N N -6.879 -14.894 -2.165 1.00 . A A . 131 VAL N 1 1
18 48099 1 1 131 VAL O O -7.212 -12.416 0.249 1.00 . A A . 131 VAL O 1 1
18 48100 1 1 132 LEU C C -5.269 -12.169 1.860 1.00 . A A . 132 LEU C 1 1
18 48101 1 1 132 LEU CA C -4.963 -13.582 1.373 1.00 . A A . 132 LEU CA 1 1
18 48102 1 1 132 LEU CB C -3.459 -13.848 1.455 1.00 . A A . 132 LEU CB 1 1
18 48103 1 1 132 LEU CD1 C -1.538 -15.370 0.927 1.00 . A A . 132 LEU CD1 1 1
18 48104 1 1 132 LEU CD2 C -3.336 -16.127 2.493 1.00 . A A . 132 LEU CD2 1 1
18 48105 1 1 132 LEU CG C -3.022 -15.299 1.255 1.00 . A A . 132 LEU CG 1 1
18 48106 1 1 132 LEU H H -4.935 -14.367 -0.592 1.00 . A A . 132 LEU H 1 1
18 48107 1 1 132 LEU HA H -5.480 -14.288 2.006 1.00 . A A . 132 LEU HA 1 1
18 48108 1 1 132 LEU HB2 H -2.976 -13.250 0.698 1.00 . A A . 132 LEU HB2 1 1
18 48109 1 1 132 LEU HB3 H -3.121 -13.531 2.432 1.00 . A A . 132 LEU HB3 1 1
18 48110 1 1 132 LEU HD11 H -1.412 -15.603 -0.119 1.00 . A A . 132 LEU HD11 1 1
18 48111 1 1 132 LEU HD12 H -1.073 -16.138 1.526 1.00 . A A . 132 LEU HD12 1 1
18 48112 1 1 132 LEU HD13 H -1.077 -14.417 1.143 1.00 . A A . 132 LEU HD13 1 1
18 48113 1 1 132 LEU HD21 H -4.036 -15.591 3.116 1.00 . A A . 132 LEU HD21 1 1
18 48114 1 1 132 LEU HD22 H -2.426 -16.306 3.046 1.00 . A A . 132 LEU HD22 1 1
18 48115 1 1 132 LEU HD23 H -3.767 -17.071 2.195 1.00 . A A . 132 LEU HD23 1 1
18 48116 1 1 132 LEU HG H -3.567 -15.721 0.423 1.00 . A A . 132 LEU HG 1 1
18 48117 1 1 132 LEU N N -5.436 -13.776 0.007 1.00 . A A . 132 LEU N 1 1
18 48118 1 1 132 LEU O O -5.760 -11.977 2.972 1.00 . A A . 132 LEU O 1 1
18 48119 1 1 133 VAL C C -5.726 -9.005 0.152 1.00 . A A . 133 VAL C 1 1
18 48120 1 1 133 VAL CA C -5.223 -9.787 1.361 1.00 . A A . 133 VAL CA 1 1
18 48121 1 1 133 VAL CB C -3.951 -9.109 1.904 1.00 . A A . 133 VAL CB 1 1
18 48122 1 1 133 VAL CG1 C -4.171 -7.613 2.066 1.00 . A A . 133 VAL CG1 1 1
18 48123 1 1 133 VAL CG2 C -3.534 -9.741 3.223 1.00 . A A . 133 VAL CG2 1 1
18 48124 1 1 133 VAL H H -4.587 -11.399 0.145 1.00 . A A . 133 VAL H 1 1
18 48125 1 1 133 VAL HA H -5.978 -9.761 2.133 1.00 . A A . 133 VAL HA 1 1
18 48126 1 1 133 VAL HB H -3.155 -9.259 1.190 1.00 . A A . 133 VAL HB 1 1
18 48127 1 1 133 VAL HG11 H -3.954 -7.326 3.084 1.00 . A A . 133 VAL HG11 1 1
18 48128 1 1 133 VAL HG12 H -3.518 -7.078 1.393 1.00 . A A . 133 VAL HG12 1 1
18 48129 1 1 133 VAL HG13 H -5.199 -7.374 1.836 1.00 . A A . 133 VAL HG13 1 1
18 48130 1 1 133 VAL HG21 H -2.798 -9.115 3.706 1.00 . A A . 133 VAL HG21 1 1
18 48131 1 1 133 VAL HG22 H -4.398 -9.841 3.863 1.00 . A A . 133 VAL HG22 1 1
18 48132 1 1 133 VAL HG23 H -3.109 -10.717 3.037 1.00 . A A . 133 VAL HG23 1 1
18 48133 1 1 133 VAL N N -4.977 -11.183 1.018 1.00 . A A . 133 VAL N 1 1
18 48134 1 1 133 VAL O O -5.185 -9.126 -0.946 1.00 . A A . 133 VAL O 1 1
18 48135 1 1 134 GLU C C -7.233 -5.912 -0.394 1.00 . A A . 134 GLU C 1 1
18 48136 1 1 134 GLU CA C -7.341 -7.401 -0.709 1.00 . A A . 134 GLU CA 1 1
18 48137 1 1 134 GLU CB C -8.806 -7.782 -0.930 1.00 . A A . 134 GLU CB 1 1
18 48138 1 1 134 GLU CD C -10.678 -8.017 -2.610 1.00 . A A . 134 GLU CD 1 1
18 48139 1 1 134 GLU CG C -9.343 -7.373 -2.292 1.00 . A A . 134 GLU CG 1 1
18 48140 1 1 134 GLU H H -7.153 -8.150 1.262 1.00 . A A . 134 GLU H 1 1
18 48141 1 1 134 GLU HA H -6.785 -7.607 -1.612 1.00 . A A . 134 GLU HA 1 1
18 48142 1 1 134 GLU HB2 H -8.906 -8.853 -0.834 1.00 . A A . 134 GLU HB2 1 1
18 48143 1 1 134 GLU HB3 H -9.408 -7.304 -0.172 1.00 . A A . 134 GLU HB3 1 1
18 48144 1 1 134 GLU HG2 H -9.465 -6.300 -2.309 1.00 . A A . 134 GLU HG2 1 1
18 48145 1 1 134 GLU HG3 H -8.629 -7.665 -3.048 1.00 . A A . 134 GLU HG3 1 1
18 48146 1 1 134 GLU N N -6.765 -8.203 0.364 1.00 . A A . 134 GLU N 1 1
18 48147 1 1 134 GLU O O -8.020 -5.373 0.386 1.00 . A A . 134 GLU O 1 1
18 48148 1 1 134 GLU OE1 O -10.769 -9.260 -2.546 1.00 . A A . 134 GLU OE1 1 1
18 48149 1 1 134 GLU OE2 O -11.634 -7.276 -2.923 1.00 . A A . 134 GLU OE2 1 1
18 48150 1 1 135 CYS C C -6.274 -3.042 -2.074 1.00 . A A . 135 CYS C 1 1
18 48151 1 1 135 CYS CA C -6.041 -3.827 -0.788 1.00 . A A . 135 CYS CA 1 1
18 48152 1 1 135 CYS CB C -4.625 -3.574 -0.270 1.00 . A A . 135 CYS CB 1 1
18 48153 1 1 135 CYS H H -5.659 -5.738 -1.614 1.00 . A A . 135 CYS H 1 1
18 48154 1 1 135 CYS HA H -6.751 -3.496 -0.045 1.00 . A A . 135 CYS HA 1 1
18 48155 1 1 135 CYS HB2 H -4.470 -4.151 0.630 1.00 . A A . 135 CYS HB2 1 1
18 48156 1 1 135 CYS HB3 H -3.914 -3.891 -1.019 1.00 . A A . 135 CYS HB3 1 1
18 48157 1 1 135 CYS HG H -5.211 -1.421 0.963 1.00 . A A . 135 CYS HG 1 1
18 48158 1 1 135 CYS N N -6.254 -5.254 -1.004 1.00 . A A . 135 CYS N 1 1
18 48159 1 1 135 CYS O O -6.018 -3.538 -3.171 1.00 . A A . 135 CYS O 1 1
18 48160 1 1 135 CYS SG S -4.280 -1.843 0.121 1.00 . A A . 135 CYS SG 1 1
18 48161 1 1 136 ARG C C -6.286 0.365 -2.963 1.00 . A A . 136 ARG C 1 1
18 48162 1 1 136 ARG CA C -7.031 -0.960 -3.082 1.00 . A A . 136 ARG CA 1 1
18 48163 1 1 136 ARG CB C -8.534 -0.703 -3.212 1.00 . A A . 136 ARG CB 1 1
18 48164 1 1 136 ARG CD C -10.831 -1.652 -3.583 1.00 . A A . 136 ARG CD 1 1
18 48165 1 1 136 ARG CG C -9.343 -1.956 -3.504 1.00 . A A . 136 ARG CG 1 1
18 48166 1 1 136 ARG CZ C -12.946 -2.867 -3.889 1.00 . A A . 136 ARG CZ 1 1
18 48167 1 1 136 ARG H H -6.945 -1.473 -1.031 1.00 . A A . 136 ARG H 1 1
18 48168 1 1 136 ARG HA H -6.686 -1.476 -3.966 1.00 . A A . 136 ARG HA 1 1
18 48169 1 1 136 ARG HB2 H -8.895 -0.275 -2.289 1.00 . A A . 136 ARG HB2 1 1
18 48170 1 1 136 ARG HB3 H -8.698 0.000 -4.014 1.00 . A A . 136 ARG HB3 1 1
18 48171 1 1 136 ARG HD2 H -11.123 -1.114 -2.693 1.00 . A A . 136 ARG HD2 1 1
18 48172 1 1 136 ARG HD3 H -11.014 -1.037 -4.451 1.00 . A A . 136 ARG HD3 1 1
18 48173 1 1 136 ARG HE H -11.170 -3.726 -3.597 1.00 . A A . 136 ARG HE 1 1
18 48174 1 1 136 ARG HG2 H -9.022 -2.370 -4.448 1.00 . A A . 136 ARG HG2 1 1
18 48175 1 1 136 ARG HG3 H -9.172 -2.675 -2.717 1.00 . A A . 136 ARG HG3 1 1
18 48176 1 1 136 ARG HH11 H -13.106 -0.854 -3.951 1.00 . A A . 136 ARG HH11 1 1
18 48177 1 1 136 ARG HH12 H -14.589 -1.723 -4.166 1.00 . A A . 136 ARG HH12 1 1
18 48178 1 1 136 ARG HH21 H -13.117 -4.881 -3.879 1.00 . A A . 136 ARG HH21 1 1
18 48179 1 1 136 ARG HH22 H -14.594 -4.014 -4.124 1.00 . A A . 136 ARG HH22 1 1
18 48180 1 1 136 ARG N N -6.761 -1.814 -1.931 1.00 . A A . 136 ARG N 1 1
18 48181 1 1 136 ARG NE N -11.634 -2.868 -3.685 1.00 . A A . 136 ARG NE 1 1
18 48182 1 1 136 ARG NH1 N -13.601 -1.721 -4.012 1.00 . A A . 136 ARG NH1 1 1
18 48183 1 1 136 ARG NH2 N -13.607 -4.015 -3.971 1.00 . A A . 136 ARG NH2 1 1
18 48184 1 1 136 ARG O O -6.381 1.054 -1.947 1.00 . A A . 136 ARG O 1 1
18 48185 1 1 137 VAL C C -5.609 3.118 -3.475 1.00 . A A . 137 VAL C 1 1
18 48186 1 1 137 VAL CA C -4.781 1.960 -4.021 1.00 . A A . 137 VAL CA 1 1
18 48187 1 1 137 VAL CB C -4.302 2.310 -5.442 1.00 . A A . 137 VAL CB 1 1
18 48188 1 1 137 VAL CG1 C -3.556 3.636 -5.443 1.00 . A A . 137 VAL CG1 1 1
18 48189 1 1 137 VAL CG2 C -3.429 1.197 -5.999 1.00 . A A . 137 VAL CG2 1 1
18 48190 1 1 137 VAL H H -5.506 0.126 -4.789 1.00 . A A . 137 VAL H 1 1
18 48191 1 1 137 VAL HA H -3.911 1.826 -3.393 1.00 . A A . 137 VAL HA 1 1
18 48192 1 1 137 VAL HB H -5.170 2.411 -6.077 1.00 . A A . 137 VAL HB 1 1
18 48193 1 1 137 VAL HG11 H -3.440 3.984 -4.427 1.00 . A A . 137 VAL HG11 1 1
18 48194 1 1 137 VAL HG12 H -2.583 3.501 -5.892 1.00 . A A . 137 VAL HG12 1 1
18 48195 1 1 137 VAL HG13 H -4.117 4.364 -6.010 1.00 . A A . 137 VAL HG13 1 1
18 48196 1 1 137 VAL HG21 H -3.997 0.279 -6.040 1.00 . A A . 137 VAL HG21 1 1
18 48197 1 1 137 VAL HG22 H -3.100 1.461 -6.993 1.00 . A A . 137 VAL HG22 1 1
18 48198 1 1 137 VAL HG23 H -2.568 1.059 -5.360 1.00 . A A . 137 VAL HG23 1 1
18 48199 1 1 137 VAL N N -5.542 0.717 -4.008 1.00 . A A . 137 VAL N 1 1
18 48200 1 1 137 VAL O O -5.168 3.845 -2.586 1.00 . A A . 137 VAL O 1 1
18 48201 1 1 138 ARG C C -7.723 4.463 -2.061 1.00 . A A . 138 ARG C 1 1
18 48202 1 1 138 ARG CA C -7.704 4.352 -3.582 1.00 . A A . 138 ARG CA 1 1
18 48203 1 1 138 ARG CB C -9.121 4.108 -4.105 1.00 . A A . 138 ARG CB 1 1
18 48204 1 1 138 ARG CD C -10.429 3.516 -6.167 1.00 . A A . 138 ARG CD 1 1
18 48205 1 1 138 ARG CG C -9.260 4.310 -5.605 1.00 . A A . 138 ARG CG 1 1
18 48206 1 1 138 ARG CZ C -11.268 2.767 -8.353 1.00 . A A . 138 ARG CZ 1 1
18 48207 1 1 138 ARG H H -7.109 2.670 -4.720 1.00 . A A . 138 ARG H 1 1
18 48208 1 1 138 ARG HA H -7.333 5.279 -3.994 1.00 . A A . 138 ARG HA 1 1
18 48209 1 1 138 ARG HB2 H -9.407 3.092 -3.872 1.00 . A A . 138 ARG HB2 1 1
18 48210 1 1 138 ARG HB3 H -9.797 4.786 -3.607 1.00 . A A . 138 ARG HB3 1 1
18 48211 1 1 138 ARG HD2 H -10.375 2.506 -5.791 1.00 . A A . 138 ARG HD2 1 1
18 48212 1 1 138 ARG HD3 H -11.350 3.974 -5.837 1.00 . A A . 138 ARG HD3 1 1
18 48213 1 1 138 ARG HE H -9.734 4.014 -8.087 1.00 . A A . 138 ARG HE 1 1
18 48214 1 1 138 ARG HG2 H -9.423 5.359 -5.804 1.00 . A A . 138 ARG HG2 1 1
18 48215 1 1 138 ARG HG3 H -8.351 3.986 -6.088 1.00 . A A . 138 ARG HG3 1 1
18 48216 1 1 138 ARG HH11 H -12.261 2.021 -6.761 1.00 . A A . 138 ARG HH11 1 1
18 48217 1 1 138 ARG HH12 H -12.843 1.501 -8.308 1.00 . A A . 138 ARG HH12 1 1
18 48218 1 1 138 ARG HH21 H -10.490 3.336 -10.130 1.00 . A A . 138 ARG HH21 1 1
18 48219 1 1 138 ARG HH22 H -11.833 2.249 -10.224 1.00 . A A . 138 ARG HH22 1 1
18 48220 1 1 138 ARG N N -6.813 3.282 -4.014 1.00 . A A . 138 ARG N 1 1
18 48221 1 1 138 ARG NE N -10.414 3.480 -7.627 1.00 . A A . 138 ARG NE 1 1
18 48222 1 1 138 ARG NH1 N -12.200 2.036 -7.758 1.00 . A A . 138 ARG NH1 1 1
18 48223 1 1 138 ARG NH2 N -11.191 2.786 -9.678 1.00 . A A . 138 ARG NH2 1 1
18 48224 1 1 138 ARG O O -7.684 5.562 -1.507 1.00 . A A . 138 ARG O 1 1
18 48225 1 1 139 PHE C C -6.418 3.524 0.642 1.00 . A A . 139 PHE C 1 1
18 48226 1 1 139 PHE CA C -7.811 3.284 0.067 1.00 . A A . 139 PHE CA 1 1
18 48227 1 1 139 PHE CB C -8.353 1.941 0.559 1.00 . A A . 139 PHE CB 1 1
18 48228 1 1 139 PHE CD1 C -10.601 1.506 -0.469 1.00 . A A . 139 PHE CD1 1 1
18 48229 1 1 139 PHE CD2 C -10.514 2.227 1.802 1.00 . A A . 139 PHE CD2 1 1
18 48230 1 1 139 PHE CE1 C -11.981 1.458 -0.405 1.00 . A A . 139 PHE CE1 1 1
18 48231 1 1 139 PHE CE2 C -11.894 2.181 1.872 1.00 . A A . 139 PHE CE2 1 1
18 48232 1 1 139 PHE CG C -9.853 1.890 0.632 1.00 . A A . 139 PHE CG 1 1
18 48233 1 1 139 PHE CZ C -12.628 1.797 0.767 1.00 . A A . 139 PHE CZ 1 1
18 48234 1 1 139 PHE H H -7.814 2.473 -1.888 1.00 . A A . 139 PHE H 1 1
18 48235 1 1 139 PHE HA H -8.466 4.072 0.404 1.00 . A A . 139 PHE HA 1 1
18 48236 1 1 139 PHE HB2 H -8.028 1.161 -0.114 1.00 . A A . 139 PHE HB2 1 1
18 48237 1 1 139 PHE HB3 H -7.965 1.744 1.547 1.00 . A A . 139 PHE HB3 1 1
18 48238 1 1 139 PHE HD1 H -10.095 1.241 -1.387 1.00 . A A . 139 PHE HD1 1 1
18 48239 1 1 139 PHE HD2 H -9.941 2.529 2.667 1.00 . A A . 139 PHE HD2 1 1
18 48240 1 1 139 PHE HE1 H -12.551 1.157 -1.271 1.00 . A A . 139 PHE HE1 1 1
18 48241 1 1 139 PHE HE2 H -12.397 2.447 2.790 1.00 . A A . 139 PHE HE2 1 1
18 48242 1 1 139 PHE HZ H -13.706 1.760 0.820 1.00 . A A . 139 PHE HZ 1 1
18 48243 1 1 139 PHE N N -7.785 3.317 -1.390 1.00 . A A . 139 PHE N 1 1
18 48244 1 1 139 PHE O O -6.271 3.932 1.795 1.00 . A A . 139 PHE O 1 1
18 48245 1 1 140 LEU C C -3.788 4.876 0.761 1.00 . A A . 140 LEU C 1 1
18 48246 1 1 140 LEU CA C -4.015 3.454 0.257 1.00 . A A . 140 LEU CA 1 1
18 48247 1 1 140 LEU CB C -3.059 3.152 -0.899 1.00 . A A . 140 LEU CB 1 1
18 48248 1 1 140 LEU CD1 C -1.109 1.732 -1.578 1.00 . A A . 140 LEU CD1 1 1
18 48249 1 1 140 LEU CD2 C -0.729 3.828 -0.267 1.00 . A A . 140 LEU CD2 1 1
18 48250 1 1 140 LEU CG C -1.668 2.654 -0.506 1.00 . A A . 140 LEU CG 1 1
18 48251 1 1 140 LEU H H -5.577 2.945 -1.077 1.00 . A A . 140 LEU H 1 1
18 48252 1 1 140 LEU HA H -3.821 2.764 1.064 1.00 . A A . 140 LEU HA 1 1
18 48253 1 1 140 LEU HB2 H -3.518 2.397 -1.518 1.00 . A A . 140 LEU HB2 1 1
18 48254 1 1 140 LEU HB3 H -2.937 4.061 -1.472 1.00 . A A . 140 LEU HB3 1 1
18 48255 1 1 140 LEU HD11 H -1.248 2.183 -2.549 1.00 . A A . 140 LEU HD11 1 1
18 48256 1 1 140 LEU HD12 H -1.626 0.785 -1.544 1.00 . A A . 140 LEU HD12 1 1
18 48257 1 1 140 LEU HD13 H -0.055 1.573 -1.402 1.00 . A A . 140 LEU HD13 1 1
18 48258 1 1 140 LEU HD21 H -0.181 3.669 0.650 1.00 . A A . 140 LEU HD21 1 1
18 48259 1 1 140 LEU HD22 H -1.305 4.738 -0.190 1.00 . A A . 140 LEU HD22 1 1
18 48260 1 1 140 LEU HD23 H -0.036 3.908 -1.092 1.00 . A A . 140 LEU HD23 1 1
18 48261 1 1 140 LEU HG H -1.741 2.090 0.414 1.00 . A A . 140 LEU HG 1 1
18 48262 1 1 140 LEU N N -5.398 3.267 -0.169 1.00 . A A . 140 LEU N 1 1
18 48263 1 1 140 LEU O O -4.081 5.847 0.064 1.00 . A A . 140 LEU O 1 1
18 48264 1 1 141 SER C C -1.525 6.666 2.435 1.00 . A A . 141 SER C 1 1
18 48265 1 1 141 SER CA C -2.998 6.293 2.576 1.00 . A A . 141 SER CA 1 1
18 48266 1 1 141 SER CB C -3.396 6.289 4.053 1.00 . A A . 141 SER CB 1 1
18 48267 1 1 141 SER H H -3.051 4.178 2.484 1.00 . A A . 141 SER H 1 1
18 48268 1 1 141 SER HA H -3.594 7.026 2.053 1.00 . A A . 141 SER HA 1 1
18 48269 1 1 141 SER HB2 H -3.418 7.304 4.420 1.00 . A A . 141 SER HB2 1 1
18 48270 1 1 141 SER HB3 H -4.376 5.847 4.158 1.00 . A A . 141 SER HB3 1 1
18 48271 1 1 141 SER HG H -2.808 5.452 5.723 1.00 . A A . 141 SER HG 1 1
18 48272 1 1 141 SER N N -3.263 4.990 1.977 1.00 . A A . 141 SER N 1 1
18 48273 1 1 141 SER O O -1.186 7.827 2.205 1.00 . A A . 141 SER O 1 1
18 48274 1 1 141 SER OG O -2.473 5.543 4.828 1.00 . A A . 141 SER OG 1 1
18 48275 1 1 142 PHE C C 1.519 4.582 2.216 1.00 . A A . 142 PHE C 1 1
18 48276 1 1 142 PHE CA C 0.783 5.895 2.465 1.00 . A A . 142 PHE CA 1 1
18 48277 1 1 142 PHE CB C 1.317 6.559 3.736 1.00 . A A . 142 PHE CB 1 1
18 48278 1 1 142 PHE CD1 C 3.613 7.344 3.097 1.00 . A A . 142 PHE CD1 1 1
18 48279 1 1 142 PHE CD2 C 3.419 5.619 4.731 1.00 . A A . 142 PHE CD2 1 1
18 48280 1 1 142 PHE CE1 C 4.990 7.297 3.206 1.00 . A A . 142 PHE CE1 1 1
18 48281 1 1 142 PHE CE2 C 4.796 5.567 4.845 1.00 . A A . 142 PHE CE2 1 1
18 48282 1 1 142 PHE CG C 2.813 6.506 3.857 1.00 . A A . 142 PHE CG 1 1
18 48283 1 1 142 PHE CZ C 5.582 6.408 4.082 1.00 . A A . 142 PHE CZ 1 1
18 48284 1 1 142 PHE H H -0.985 4.768 2.757 1.00 . A A . 142 PHE H 1 1
18 48285 1 1 142 PHE HA H 0.953 6.553 1.626 1.00 . A A . 142 PHE HA 1 1
18 48286 1 1 142 PHE HB2 H 1.021 7.598 3.742 1.00 . A A . 142 PHE HB2 1 1
18 48287 1 1 142 PHE HB3 H 0.895 6.063 4.597 1.00 . A A . 142 PHE HB3 1 1
18 48288 1 1 142 PHE HD1 H 3.152 8.041 2.412 1.00 . A A . 142 PHE HD1 1 1
18 48289 1 1 142 PHE HD2 H 2.805 4.960 5.329 1.00 . A A . 142 PHE HD2 1 1
18 48290 1 1 142 PHE HE1 H 5.603 7.955 2.609 1.00 . A A . 142 PHE HE1 1 1
18 48291 1 1 142 PHE HE2 H 5.255 4.871 5.531 1.00 . A A . 142 PHE HE2 1 1
18 48292 1 1 142 PHE HZ H 6.658 6.369 4.169 1.00 . A A . 142 PHE HZ 1 1
18 48293 1 1 142 PHE N N -0.654 5.673 2.575 1.00 . A A . 142 PHE N 1 1
18 48294 1 1 142 PHE O O 1.020 3.506 2.547 1.00 . A A . 142 PHE O 1 1
18 48295 1 1 143 MET C C 4.994 3.859 1.252 1.00 . A A . 143 MET C 1 1
18 48296 1 1 143 MET CA C 3.514 3.499 1.339 1.00 . A A . 143 MET CA 1 1
18 48297 1 1 143 MET CB C 3.057 2.854 0.029 1.00 . A A . 143 MET CB 1 1
18 48298 1 1 143 MET CE C 2.041 3.747 -3.695 1.00 . A A . 143 MET CE 1 1
18 48299 1 1 143 MET CG C 3.205 3.763 -1.180 1.00 . A A . 143 MET CG 1 1
18 48300 1 1 143 MET H H 3.054 5.564 1.391 1.00 . A A . 143 MET H 1 1
18 48301 1 1 143 MET HA H 3.374 2.794 2.145 1.00 . A A . 143 MET HA 1 1
18 48302 1 1 143 MET HB2 H 3.641 1.963 -0.143 1.00 . A A . 143 MET HB2 1 1
18 48303 1 1 143 MET HB3 H 2.016 2.580 0.121 1.00 . A A . 143 MET HB3 1 1
18 48304 1 1 143 MET HE1 H 1.112 3.794 -3.145 1.00 . A A . 143 MET HE1 1 1
18 48305 1 1 143 MET HE2 H 2.399 4.748 -3.884 1.00 . A A . 143 MET HE2 1 1
18 48306 1 1 143 MET HE3 H 1.879 3.239 -4.634 1.00 . A A . 143 MET HE3 1 1
18 48307 1 1 143 MET HG2 H 2.368 4.444 -1.208 1.00 . A A . 143 MET HG2 1 1
18 48308 1 1 143 MET HG3 H 4.121 4.326 -1.079 1.00 . A A . 143 MET HG3 1 1
18 48309 1 1 143 MET N N 2.709 4.678 1.631 1.00 . A A . 143 MET N 1 1
18 48310 1 1 143 MET O O 5.352 4.958 0.832 1.00 . A A . 143 MET O 1 1
18 48311 1 1 143 MET SD S 3.257 2.849 -2.733 1.00 . A A . 143 MET SD 1 1
18 48312 1 1 144 GLY C C 8.087 1.887 1.765 1.00 . A A . 144 GLY C 1 1
18 48313 1 1 144 GLY CA C 7.282 3.163 1.612 1.00 . A A . 144 GLY CA 1 1
18 48314 1 1 144 GLY H H 5.508 2.065 1.978 1.00 . A A . 144 GLY H 1 1
18 48315 1 1 144 GLY HA2 H 7.532 3.623 0.668 1.00 . A A . 144 GLY HA2 1 1
18 48316 1 1 144 GLY HA3 H 7.545 3.839 2.412 1.00 . A A . 144 GLY HA3 1 1
18 48317 1 1 144 GLY N N 5.851 2.924 1.652 1.00 . A A . 144 GLY N 1 1
18 48318 1 1 144 GLY O O 7.530 0.789 1.767 1.00 . A A . 144 GLY O 1 1
18 48319 1 1 145 VAL C C 11.031 0.935 3.373 1.00 . A A . 145 VAL C 1 1
18 48320 1 1 145 VAL CA C 10.286 0.882 2.044 1.00 . A A . 145 VAL CA 1 1
18 48321 1 1 145 VAL CB C 11.310 0.805 0.897 1.00 . A A . 145 VAL CB 1 1
18 48322 1 1 145 VAL CG1 C 10.613 0.923 -0.450 1.00 . A A . 145 VAL CG1 1 1
18 48323 1 1 145 VAL CG2 C 12.370 1.885 1.055 1.00 . A A . 145 VAL CG2 1 1
18 48324 1 1 145 VAL H H 9.787 2.932 1.882 1.00 . A A . 145 VAL H 1 1
18 48325 1 1 145 VAL HA H 9.679 -0.012 2.018 1.00 . A A . 145 VAL HA 1 1
18 48326 1 1 145 VAL HB H 11.798 -0.158 0.941 1.00 . A A . 145 VAL HB 1 1
18 48327 1 1 145 VAL HG11 H 9.614 0.521 -0.374 1.00 . A A . 145 VAL HG11 1 1
18 48328 1 1 145 VAL HG12 H 10.564 1.963 -0.740 1.00 . A A . 145 VAL HG12 1 1
18 48329 1 1 145 VAL HG13 H 11.168 0.368 -1.192 1.00 . A A . 145 VAL HG13 1 1
18 48330 1 1 145 VAL HG21 H 12.411 2.484 0.158 1.00 . A A . 145 VAL HG21 1 1
18 48331 1 1 145 VAL HG22 H 12.119 2.513 1.897 1.00 . A A . 145 VAL HG22 1 1
18 48332 1 1 145 VAL HG23 H 13.332 1.424 1.224 1.00 . A A . 145 VAL HG23 1 1
18 48333 1 1 145 VAL N N 9.402 2.031 1.891 1.00 . A A . 145 VAL N 1 1
18 48334 1 1 145 VAL O O 11.148 1.993 3.990 1.00 . A A . 145 VAL O 1 1
18 48335 1 1 146 GLY C C 13.757 -0.100 4.876 1.00 . A A . 146 GLY C 1 1
18 48336 1 1 146 GLY CA C 12.263 -0.279 5.063 1.00 . A A . 146 GLY CA 1 1
18 48337 1 1 146 GLY H H 11.410 -1.029 3.276 1.00 . A A . 146 GLY H 1 1
18 48338 1 1 146 GLY HA2 H 11.898 0.498 5.719 1.00 . A A . 146 GLY HA2 1 1
18 48339 1 1 146 GLY HA3 H 12.082 -1.239 5.523 1.00 . A A . 146 GLY HA3 1 1
18 48340 1 1 146 GLY N N 11.535 -0.216 3.810 1.00 . A A . 146 GLY N 1 1
18 48341 1 1 146 GLY O O 14.223 0.178 3.770 1.00 . A A . 146 GLY O 1 1
18 48342 1 1 147 LYS C C 16.515 -0.628 4.585 1.00 . A A . 147 LYS C 1 1
18 48343 1 1 147 LYS CA C 15.961 -0.114 5.909 1.00 . A A . 147 LYS CA 1 1
18 48344 1 1 147 LYS CB C 16.609 -0.867 7.073 1.00 . A A . 147 LYS CB 1 1
18 48345 1 1 147 LYS CD C 16.936 -1.015 9.559 1.00 . A A . 147 LYS CD 1 1
18 48346 1 1 147 LYS CE C 16.307 -0.759 10.920 1.00 . A A . 147 LYS CE 1 1
18 48347 1 1 147 LYS CG C 16.082 -0.452 8.435 1.00 . A A . 147 LYS CG 1 1
18 48348 1 1 147 LYS H H 14.081 -0.481 6.811 1.00 . A A . 147 LYS H 1 1
18 48349 1 1 147 LYS HA H 16.192 0.937 5.999 1.00 . A A . 147 LYS HA 1 1
18 48350 1 1 147 LYS HB2 H 16.428 -1.925 6.946 1.00 . A A . 147 LYS HB2 1 1
18 48351 1 1 147 LYS HB3 H 17.674 -0.689 7.053 1.00 . A A . 147 LYS HB3 1 1
18 48352 1 1 147 LYS HD2 H 17.044 -2.080 9.419 1.00 . A A . 147 LYS HD2 1 1
18 48353 1 1 147 LYS HD3 H 17.910 -0.546 9.528 1.00 . A A . 147 LYS HD3 1 1
18 48354 1 1 147 LYS HE2 H 15.251 -0.975 10.860 1.00 . A A . 147 LYS HE2 1 1
18 48355 1 1 147 LYS HE3 H 16.768 -1.414 11.644 1.00 . A A . 147 LYS HE3 1 1
18 48356 1 1 147 LYS HG2 H 16.085 0.626 8.500 1.00 . A A . 147 LYS HG2 1 1
18 48357 1 1 147 LYS HG3 H 15.071 -0.818 8.547 1.00 . A A . 147 LYS HG3 1 1
18 48358 1 1 147 LYS HZ1 H 17.411 0.767 11.825 1.00 . A A . 147 LYS HZ1 1 1
18 48359 1 1 147 LYS HZ2 H 15.738 0.918 12.027 1.00 . A A . 147 LYS HZ2 1 1
18 48360 1 1 147 LYS HZ3 H 16.446 1.290 10.537 1.00 . A A . 147 LYS HZ3 1 1
18 48361 1 1 147 LYS N N 14.511 -0.259 5.958 1.00 . A A . 147 LYS N 1 1
18 48362 1 1 147 LYS NZ N 16.489 0.653 11.358 1.00 . A A . 147 LYS NZ 1 1
18 48363 1 1 147 LYS O O 17.336 0.031 3.947 1.00 . A A . 147 LYS O 1 1
18 48364 1 1 148 ASP C C 15.426 -2.308 1.856 1.00 . A A . 148 ASP C 1 1
18 48365 1 1 148 ASP CA C 16.508 -2.409 2.926 1.00 . A A . 148 ASP CA 1 1
18 48366 1 1 148 ASP CB C 16.889 -3.874 3.148 1.00 . A A . 148 ASP CB 1 1
18 48367 1 1 148 ASP CG C 18.346 -4.041 3.534 1.00 . A A . 148 ASP CG 1 1
18 48368 1 1 148 ASP H H 15.406 -2.285 4.729 1.00 . A A . 148 ASP H 1 1
18 48369 1 1 148 ASP HA H 17.380 -1.867 2.591 1.00 . A A . 148 ASP HA 1 1
18 48370 1 1 148 ASP HB2 H 16.277 -4.282 3.939 1.00 . A A . 148 ASP HB2 1 1
18 48371 1 1 148 ASP HB3 H 16.710 -4.427 2.238 1.00 . A A . 148 ASP HB3 1 1
18 48372 1 1 148 ASP N N 16.060 -1.808 4.177 1.00 . A A . 148 ASP N 1 1
18 48373 1 1 148 ASP O O 14.284 -2.712 2.073 1.00 . A A . 148 ASP O 1 1
18 48374 1 1 148 ASP OD1 O 19.213 -3.486 2.828 1.00 . A A . 148 ASP OD1 1 1
18 48375 1 1 148 ASP OD2 O 18.618 -4.728 4.540 1.00 . A A . 148 ASP OD2 1 1
18 48376 1 1 149 VAL C C 14.174 -2.935 -0.737 1.00 . A A . 149 VAL C 1 1
18 48377 1 1 149 VAL CA C 14.855 -1.612 -0.406 1.00 . A A . 149 VAL CA 1 1
18 48378 1 1 149 VAL CB C 15.556 -1.078 -1.668 1.00 . A A . 149 VAL CB 1 1
18 48379 1 1 149 VAL CG1 C 16.273 0.230 -1.368 1.00 . A A . 149 VAL CG1 1 1
18 48380 1 1 149 VAL CG2 C 16.526 -2.114 -2.217 1.00 . A A . 149 VAL CG2 1 1
18 48381 1 1 149 VAL H H 16.719 -1.463 0.586 1.00 . A A . 149 VAL H 1 1
18 48382 1 1 149 VAL HA H 14.102 -0.896 -0.107 1.00 . A A . 149 VAL HA 1 1
18 48383 1 1 149 VAL HB H 14.804 -0.886 -2.420 1.00 . A A . 149 VAL HB 1 1
18 48384 1 1 149 VAL HG11 H 17.177 0.287 -1.957 1.00 . A A . 149 VAL HG11 1 1
18 48385 1 1 149 VAL HG12 H 15.628 1.060 -1.615 1.00 . A A . 149 VAL HG12 1 1
18 48386 1 1 149 VAL HG13 H 16.526 0.269 -0.319 1.00 . A A . 149 VAL HG13 1 1
18 48387 1 1 149 VAL HG21 H 17.292 -1.619 -2.795 1.00 . A A . 149 VAL HG21 1 1
18 48388 1 1 149 VAL HG22 H 16.982 -2.649 -1.397 1.00 . A A . 149 VAL HG22 1 1
18 48389 1 1 149 VAL HG23 H 15.992 -2.809 -2.848 1.00 . A A . 149 VAL HG23 1 1
18 48390 1 1 149 VAL N N 15.794 -1.766 0.699 1.00 . A A . 149 VAL N 1 1
18 48391 1 1 149 VAL O O 13.111 -2.961 -1.359 1.00 . A A . 149 VAL O 1 1
18 48392 1 1 150 HIS C C 12.852 -5.500 0.038 1.00 . A A . 150 HIS C 1 1
18 48393 1 1 150 HIS CA C 14.246 -5.363 -0.568 1.00 . A A . 150 HIS CA 1 1
18 48394 1 1 150 HIS CB C 15.172 -6.436 0.006 1.00 . A A . 150 HIS CB 1 1
18 48395 1 1 150 HIS CD2 C 17.027 -7.381 -1.541 1.00 . A A . 150 HIS CD2 1 1
18 48396 1 1 150 HIS CE1 C 18.560 -5.858 -1.171 1.00 . A A . 150 HIS CE1 1 1
18 48397 1 1 150 HIS CG C 16.512 -6.490 -0.662 1.00 . A A . 150 HIS CG 1 1
18 48398 1 1 150 HIS H H 15.637 -3.949 0.174 1.00 . A A . 150 HIS H 1 1
18 48399 1 1 150 HIS HA H 14.175 -5.496 -1.637 1.00 . A A . 150 HIS HA 1 1
18 48400 1 1 150 HIS HB2 H 15.333 -6.239 1.055 1.00 . A A . 150 HIS HB2 1 1
18 48401 1 1 150 HIS HB3 H 14.705 -7.403 -0.107 1.00 . A A . 150 HIS HB3 1 1
18 48402 1 1 150 HIS HD1 H 17.427 -4.769 0.139 1.00 . A A . 150 HIS HD1 1 1
18 48403 1 1 150 HIS HD2 H 16.530 -8.257 -1.934 1.00 . A A . 150 HIS HD2 1 1
18 48404 1 1 150 HIS HE1 H 19.484 -5.300 -1.206 1.00 . A A . 150 HIS HE1 1 1
18 48405 1 1 150 HIS HE2 H 18.887 -7.366 -2.517 1.00 . A A . 150 HIS HE2 1 1
18 48406 1 1 150 HIS N N 14.793 -4.034 -0.317 1.00 . A A . 150 HIS N 1 1
18 48407 1 1 150 HIS ND1 N 17.497 -5.549 -0.450 1.00 . A A . 150 HIS ND1 1 1
18 48408 1 1 150 HIS NE2 N 18.301 -6.966 -1.842 1.00 . A A . 150 HIS NE2 1 1
18 48409 1 1 150 HIS O O 11.975 -6.148 -0.535 1.00 . A A . 150 HIS O 1 1
18 48410 1 1 151 THR C C 10.484 -3.767 1.489 1.00 . A A . 151 THR C 1 1
18 48411 1 1 151 THR CA C 11.369 -4.943 1.885 1.00 . A A . 151 THR CA 1 1
18 48412 1 1 151 THR CB C 11.547 -4.944 3.416 1.00 . A A . 151 THR CB 1 1
18 48413 1 1 151 THR CG2 C 12.411 -6.115 3.859 1.00 . A A . 151 THR CG2 1 1
18 48414 1 1 151 THR H H 13.393 -4.387 1.608 1.00 . A A . 151 THR H 1 1
18 48415 1 1 151 THR HA H 10.879 -5.863 1.601 1.00 . A A . 151 THR HA 1 1
18 48416 1 1 151 THR HB H 10.574 -5.039 3.876 1.00 . A A . 151 THR HB 1 1
18 48417 1 1 151 THR HG1 H 12.623 -3.857 4.662 1.00 . A A . 151 THR HG1 1 1
18 48418 1 1 151 THR HG21 H 11.792 -6.990 3.988 1.00 . A A . 151 THR HG21 1 1
18 48419 1 1 151 THR HG22 H 12.891 -5.873 4.796 1.00 . A A . 151 THR HG22 1 1
18 48420 1 1 151 THR HG23 H 13.163 -6.312 3.109 1.00 . A A . 151 THR HG23 1 1
18 48421 1 1 151 THR N N 12.655 -4.888 1.201 1.00 . A A . 151 THR N 1 1
18 48422 1 1 151 THR O O 10.913 -2.614 1.527 1.00 . A A . 151 THR O 1 1
18 48423 1 1 151 THR OG1 O 12.147 -3.715 3.840 1.00 . A A . 151 THR OG1 1 1
18 48424 1 1 152 PHE C C 6.974 -3.191 1.442 1.00 . A A . 152 PHE C 1 1
18 48425 1 1 152 PHE CA C 8.300 -3.033 0.704 1.00 . A A . 152 PHE CA 1 1
18 48426 1 1 152 PHE CB C 8.066 -3.089 -0.807 1.00 . A A . 152 PHE CB 1 1
18 48427 1 1 152 PHE CD1 C 6.644 -1.046 -1.129 1.00 . A A . 152 PHE CD1 1 1
18 48428 1 1 152 PHE CD2 C 5.747 -3.163 -1.763 1.00 . A A . 152 PHE CD2 1 1
18 48429 1 1 152 PHE CE1 C 5.474 -0.428 -1.527 1.00 . A A . 152 PHE CE1 1 1
18 48430 1 1 152 PHE CE2 C 4.575 -2.550 -2.163 1.00 . A A . 152 PHE CE2 1 1
18 48431 1 1 152 PHE CG C 6.793 -2.419 -1.241 1.00 . A A . 152 PHE CG 1 1
18 48432 1 1 152 PHE CZ C 4.439 -1.180 -2.046 1.00 . A A . 152 PHE CZ 1 1
18 48433 1 1 152 PHE H H 8.963 -5.005 1.099 1.00 . A A . 152 PHE H 1 1
18 48434 1 1 152 PHE HA H 8.728 -2.075 0.958 1.00 . A A . 152 PHE HA 1 1
18 48435 1 1 152 PHE HB2 H 8.886 -2.599 -1.310 1.00 . A A . 152 PHE HB2 1 1
18 48436 1 1 152 PHE HB3 H 8.022 -4.122 -1.119 1.00 . A A . 152 PHE HB3 1 1
18 48437 1 1 152 PHE HD1 H 7.453 -0.457 -0.724 1.00 . A A . 152 PHE HD1 1 1
18 48438 1 1 152 PHE HD2 H 5.853 -4.235 -1.855 1.00 . A A . 152 PHE HD2 1 1
18 48439 1 1 152 PHE HE1 H 5.370 0.643 -1.435 1.00 . A A . 152 PHE HE1 1 1
18 48440 1 1 152 PHE HE2 H 3.767 -3.141 -2.569 1.00 . A A . 152 PHE HE2 1 1
18 48441 1 1 152 PHE HZ H 3.524 -0.700 -2.358 1.00 . A A . 152 PHE HZ 1 1
18 48442 1 1 152 PHE N N 9.247 -4.066 1.108 1.00 . A A . 152 PHE N 1 1
18 48443 1 1 152 PHE O O 6.258 -4.173 1.249 1.00 . A A . 152 PHE O 1 1
18 48444 1 1 153 ALA C C 4.543 -1.038 2.736 1.00 . A A . 153 ALA C 1 1
18 48445 1 1 153 ALA CA C 5.415 -2.248 3.055 1.00 . A A . 153 ALA CA 1 1
18 48446 1 1 153 ALA CB C 5.717 -2.305 4.545 1.00 . A A . 153 ALA CB 1 1
18 48447 1 1 153 ALA H H 7.267 -1.461 2.399 1.00 . A A . 153 ALA H 1 1
18 48448 1 1 153 ALA HA H 4.878 -3.146 2.786 1.00 . A A . 153 ALA HA 1 1
18 48449 1 1 153 ALA HB1 H 5.622 -1.317 4.969 1.00 . A A . 153 ALA HB1 1 1
18 48450 1 1 153 ALA HB2 H 5.018 -2.973 5.027 1.00 . A A . 153 ALA HB2 1 1
18 48451 1 1 153 ALA HB3 H 6.723 -2.667 4.695 1.00 . A A . 153 ALA HB3 1 1
18 48452 1 1 153 ALA N N 6.655 -2.218 2.289 1.00 . A A . 153 ALA N 1 1
18 48453 1 1 153 ALA O O 5.050 0.051 2.464 1.00 . A A . 153 ALA O 1 1
18 48454 1 1 154 PHE C C 1.185 -0.107 3.536 1.00 . A A . 154 PHE C 1 1
18 48455 1 1 154 PHE CA C 2.287 -0.160 2.483 1.00 . A A . 154 PHE CA 1 1
18 48456 1 1 154 PHE CB C 1.673 -0.349 1.094 1.00 . A A . 154 PHE CB 1 1
18 48457 1 1 154 PHE CD1 C -0.385 -1.727 1.495 1.00 . A A . 154 PHE CD1 1 1
18 48458 1 1 154 PHE CD2 C 1.419 -2.711 0.285 1.00 . A A . 154 PHE CD2 1 1
18 48459 1 1 154 PHE CE1 C -1.112 -2.896 1.368 1.00 . A A . 154 PHE CE1 1 1
18 48460 1 1 154 PHE CE2 C 0.697 -3.882 0.155 1.00 . A A . 154 PHE CE2 1 1
18 48461 1 1 154 PHE CG C 0.886 -1.621 0.955 1.00 . A A . 154 PHE CG 1 1
18 48462 1 1 154 PHE CZ C -0.570 -3.975 0.698 1.00 . A A . 154 PHE CZ 1 1
18 48463 1 1 154 PHE H H 2.886 -2.126 2.993 1.00 . A A . 154 PHE H 1 1
18 48464 1 1 154 PHE HA H 2.832 0.771 2.502 1.00 . A A . 154 PHE HA 1 1
18 48465 1 1 154 PHE HB2 H 1.008 0.476 0.887 1.00 . A A . 154 PHE HB2 1 1
18 48466 1 1 154 PHE HB3 H 2.463 -0.363 0.358 1.00 . A A . 154 PHE HB3 1 1
18 48467 1 1 154 PHE HD1 H -0.811 -0.883 2.019 1.00 . A A . 154 PHE HD1 1 1
18 48468 1 1 154 PHE HD2 H 2.410 -2.640 -0.139 1.00 . A A . 154 PHE HD2 1 1
18 48469 1 1 154 PHE HE1 H -2.102 -2.965 1.794 1.00 . A A . 154 PHE HE1 1 1
18 48470 1 1 154 PHE HE2 H 1.123 -4.724 -0.369 1.00 . A A . 154 PHE HE2 1 1
18 48471 1 1 154 PHE HZ H -1.136 -4.889 0.598 1.00 . A A . 154 PHE HZ 1 1
18 48472 1 1 154 PHE N N 3.230 -1.235 2.770 1.00 . A A . 154 PHE N 1 1
18 48473 1 1 154 PHE O O 0.673 -1.141 3.966 1.00 . A A . 154 PHE O 1 1
18 48474 1 1 155 ILE C C -1.566 1.564 4.295 1.00 . A A . 155 ILE C 1 1
18 48475 1 1 155 ILE CA C -0.216 1.292 4.950 1.00 . A A . 155 ILE CA 1 1
18 48476 1 1 155 ILE CB C 0.123 2.453 5.903 1.00 . A A . 155 ILE CB 1 1
18 48477 1 1 155 ILE CD1 C 1.981 3.365 7.385 1.00 . A A . 155 ILE CD1 1 1
18 48478 1 1 155 ILE CG1 C 1.426 2.164 6.651 1.00 . A A . 155 ILE CG1 1 1
18 48479 1 1 155 ILE CG2 C -1.017 2.684 6.884 1.00 . A A . 155 ILE CG2 1 1
18 48480 1 1 155 ILE H H 1.270 1.890 3.567 1.00 . A A . 155 ILE H 1 1
18 48481 1 1 155 ILE HA H -0.286 0.384 5.531 1.00 . A A . 155 ILE HA 1 1
18 48482 1 1 155 ILE HB H 0.246 3.349 5.314 1.00 . A A . 155 ILE HB 1 1
18 48483 1 1 155 ILE HD11 H 1.595 3.380 8.394 1.00 . A A . 155 ILE HD11 1 1
18 48484 1 1 155 ILE HD12 H 3.059 3.302 7.414 1.00 . A A . 155 ILE HD12 1 1
18 48485 1 1 155 ILE HD13 H 1.685 4.268 6.873 1.00 . A A . 155 ILE HD13 1 1
18 48486 1 1 155 ILE HG12 H 1.252 1.384 7.376 1.00 . A A . 155 ILE HG12 1 1
18 48487 1 1 155 ILE HG13 H 2.172 1.832 5.944 1.00 . A A . 155 ILE HG13 1 1
18 48488 1 1 155 ILE HG21 H -1.959 2.632 6.358 1.00 . A A . 155 ILE HG21 1 1
18 48489 1 1 155 ILE HG22 H -0.991 1.924 7.650 1.00 . A A . 155 ILE HG22 1 1
18 48490 1 1 155 ILE HG23 H -0.911 3.657 7.337 1.00 . A A . 155 ILE HG23 1 1
18 48491 1 1 155 ILE N N 0.825 1.104 3.947 1.00 . A A . 155 ILE N 1 1
18 48492 1 1 155 ILE O O -1.723 2.532 3.551 1.00 . A A . 155 ILE O 1 1
18 48493 1 1 156 MET C C -4.903 1.101 5.123 1.00 . A A . 156 MET C 1 1
18 48494 1 1 156 MET CA C -3.878 0.855 4.020 1.00 . A A . 156 MET CA 1 1
18 48495 1 1 156 MET CB C -4.262 -0.391 3.220 1.00 . A A . 156 MET CB 1 1
18 48496 1 1 156 MET CE C -6.367 -3.335 3.332 1.00 . A A . 156 MET CE 1 1
18 48497 1 1 156 MET CG C -4.274 -1.666 4.049 1.00 . A A . 156 MET CG 1 1
18 48498 1 1 156 MET H H -2.354 -0.048 5.179 1.00 . A A . 156 MET H 1 1
18 48499 1 1 156 MET HA H -3.867 1.707 3.358 1.00 . A A . 156 MET HA 1 1
18 48500 1 1 156 MET HB2 H -5.249 -0.248 2.805 1.00 . A A . 156 MET HB2 1 1
18 48501 1 1 156 MET HB3 H -3.556 -0.519 2.414 1.00 . A A . 156 MET HB3 1 1
18 48502 1 1 156 MET HE1 H -6.531 -4.115 4.061 1.00 . A A . 156 MET HE1 1 1
18 48503 1 1 156 MET HE2 H -6.782 -2.407 3.698 1.00 . A A . 156 MET HE2 1 1
18 48504 1 1 156 MET HE3 H -6.847 -3.603 2.403 1.00 . A A . 156 MET HE3 1 1
18 48505 1 1 156 MET HG2 H -3.311 -1.781 4.523 1.00 . A A . 156 MET HG2 1 1
18 48506 1 1 156 MET HG3 H -5.038 -1.578 4.808 1.00 . A A . 156 MET HG3 1 1
18 48507 1 1 156 MET N N -2.539 0.705 4.579 1.00 . A A . 156 MET N 1 1
18 48508 1 1 156 MET O O -4.677 0.754 6.282 1.00 . A A . 156 MET O 1 1
18 48509 1 1 156 MET SD S -4.608 -3.135 3.059 1.00 . A A . 156 MET SD 1 1
18 48510 1 1 157 ASP C C -8.259 1.033 5.538 1.00 . A A . 157 ASP C 1 1
18 48511 1 1 157 ASP CA C -7.088 1.996 5.712 1.00 . A A . 157 ASP CA 1 1
18 48512 1 1 157 ASP CB C -7.569 3.438 5.548 1.00 . A A . 157 ASP CB 1 1
18 48513 1 1 157 ASP CG C -8.869 3.702 6.282 1.00 . A A . 157 ASP CG 1 1
18 48514 1 1 157 ASP H H -6.150 1.956 3.815 1.00 . A A . 157 ASP H 1 1
18 48515 1 1 157 ASP HA H -6.682 1.872 6.704 1.00 . A A . 157 ASP HA 1 1
18 48516 1 1 157 ASP HB2 H -6.816 4.108 5.936 1.00 . A A . 157 ASP HB2 1 1
18 48517 1 1 157 ASP HB3 H -7.721 3.643 4.498 1.00 . A A . 157 ASP HB3 1 1
18 48518 1 1 157 ASP N N -6.028 1.703 4.754 1.00 . A A . 157 ASP N 1 1
18 48519 1 1 157 ASP O O -8.949 1.055 4.518 1.00 . A A . 157 ASP O 1 1
18 48520 1 1 157 ASP OD1 O -8.991 3.269 7.447 1.00 . A A . 157 ASP OD1 1 1
18 48521 1 1 157 ASP OD2 O -9.764 4.342 5.692 1.00 . A A . 157 ASP OD2 1 1
18 48522 1 1 158 THR C C -10.903 -0.127 6.806 1.00 . A A . 158 THR C 1 1
18 48523 1 1 158 THR CA C -9.563 -0.785 6.497 1.00 . A A . 158 THR CA 1 1
18 48524 1 1 158 THR CB C -9.326 -1.935 7.493 1.00 . A A . 158 THR CB 1 1
18 48525 1 1 158 THR CG2 C -8.078 -2.722 7.125 1.00 . A A . 158 THR CG2 1 1
18 48526 1 1 158 THR H H -7.893 0.218 7.326 1.00 . A A . 158 THR H 1 1
18 48527 1 1 158 THR HA H -9.598 -1.201 5.500 1.00 . A A . 158 THR HA 1 1
18 48528 1 1 158 THR HB H -10.177 -2.601 7.459 1.00 . A A . 158 THR HB 1 1
18 48529 1 1 158 THR HG1 H -8.336 -0.994 8.916 1.00 . A A . 158 THR HG1 1 1
18 48530 1 1 158 THR HG21 H -7.483 -2.148 6.431 1.00 . A A . 158 THR HG21 1 1
18 48531 1 1 158 THR HG22 H -8.363 -3.657 6.667 1.00 . A A . 158 THR HG22 1 1
18 48532 1 1 158 THR HG23 H -7.501 -2.919 8.017 1.00 . A A . 158 THR HG23 1 1
18 48533 1 1 158 THR N N -8.478 0.187 6.540 1.00 . A A . 158 THR N 1 1
18 48534 1 1 158 THR O O -11.833 -0.184 6.003 1.00 . A A . 158 THR O 1 1
18 48535 1 1 158 THR OG1 O -9.194 -1.414 8.821 1.00 . A A . 158 THR OG1 1 1
18 48536 1 1 159 GLY C C -12.205 1.606 9.818 1.00 . A A . 159 GLY C 1 1
18 48537 1 1 159 GLY CA C -12.224 1.160 8.369 1.00 . A A . 159 GLY CA 1 1
18 48538 1 1 159 GLY H H -10.219 0.512 8.576 1.00 . A A . 159 GLY H 1 1
18 48539 1 1 159 GLY HA2 H -12.374 2.024 7.739 1.00 . A A . 159 GLY HA2 1 1
18 48540 1 1 159 GLY HA3 H -13.048 0.476 8.227 1.00 . A A . 159 GLY HA3 1 1
18 48541 1 1 159 GLY N N -10.994 0.499 7.975 1.00 . A A . 159 GLY N 1 1
18 48542 1 1 159 GLY O O -11.409 1.112 10.615 1.00 . A A . 159 GLY O 1 1
18 48543 1 1 160 ASN C C -11.864 3.757 11.915 1.00 . A A . 160 ASN C 1 1
18 48544 1 1 160 ASN CA C -13.162 3.058 11.521 1.00 . A A . 160 ASN CA 1 1
18 48545 1 1 160 ASN CB C -13.460 1.921 12.501 1.00 . A A . 160 ASN CB 1 1
18 48546 1 1 160 ASN CG C -14.947 1.709 12.706 1.00 . A A . 160 ASN CG 1 1
18 48547 1 1 160 ASN H H -13.692 2.898 9.478 1.00 . A A . 160 ASN H 1 1
18 48548 1 1 160 ASN HA H -13.969 3.774 11.558 1.00 . A A . 160 ASN HA 1 1
18 48549 1 1 160 ASN HB2 H -13.035 1.004 12.119 1.00 . A A . 160 ASN HB2 1 1
18 48550 1 1 160 ASN HB3 H -13.012 2.150 13.456 1.00 . A A . 160 ASN HB3 1 1
18 48551 1 1 160 ASN HD21 H -14.662 -0.246 12.933 1.00 . A A . 160 ASN HD21 1 1
18 48552 1 1 160 ASN HD22 H -16.299 0.294 13.055 1.00 . A A . 160 ASN HD22 1 1
18 48553 1 1 160 ASN N N -13.083 2.543 10.159 1.00 . A A . 160 ASN N 1 1
18 48554 1 1 160 ASN ND2 N -15.343 0.460 12.920 1.00 . A A . 160 ASN ND2 1 1
18 48555 1 1 160 ASN O O -11.403 3.636 13.049 1.00 . A A . 160 ASN O 1 1
18 48556 1 1 160 ASN OD1 O -15.731 2.658 12.673 1.00 . A A . 160 ASN OD1 1 1
18 48557 1 1 161 GLN C C -8.918 4.241 11.596 1.00 . A A . 161 GLN C 1 1
18 48558 1 1 161 GLN CA C -10.037 5.206 11.218 1.00 . A A . 161 GLN CA 1 1
18 48559 1 1 161 GLN CB C -10.233 6.239 12.328 1.00 . A A . 161 GLN CB 1 1
18 48560 1 1 161 GLN CD C -11.561 8.303 12.929 1.00 . A A . 161 GLN CD 1 1
18 48561 1 1 161 GLN CG C -10.819 7.554 11.840 1.00 . A A . 161 GLN CG 1 1
18 48562 1 1 161 GLN H H -11.698 4.544 10.085 1.00 . A A . 161 GLN H 1 1
18 48563 1 1 161 GLN HA H -9.763 5.717 10.308 1.00 . A A . 161 GLN HA 1 1
18 48564 1 1 161 GLN HB2 H -10.898 5.828 13.073 1.00 . A A . 161 GLN HB2 1 1
18 48565 1 1 161 GLN HB3 H -9.277 6.444 12.786 1.00 . A A . 161 GLN HB3 1 1
18 48566 1 1 161 GLN HE21 H -13.080 7.026 12.807 1.00 . A A . 161 GLN HE21 1 1
18 48567 1 1 161 GLN HE22 H -13.253 8.289 13.972 1.00 . A A . 161 GLN HE22 1 1
18 48568 1 1 161 GLN HG2 H -10.016 8.179 11.478 1.00 . A A . 161 GLN HG2 1 1
18 48569 1 1 161 GLN HG3 H -11.506 7.349 11.032 1.00 . A A . 161 GLN HG3 1 1
18 48570 1 1 161 GLN N N -11.282 4.487 10.969 1.00 . A A . 161 GLN N 1 1
18 48571 1 1 161 GLN NE2 N -12.752 7.825 13.270 1.00 . A A . 161 GLN NE2 1 1
18 48572 1 1 161 GLN O O -8.044 4.573 12.396 1.00 . A A . 161 GLN O 1 1
18 48573 1 1 161 GLN OE1 O -11.069 9.300 13.458 1.00 . A A . 161 GLN OE1 1 1
18 48574 1 1 162 ARG C C -6.794 2.121 10.292 1.00 . A A . 162 ARG C 1 1
18 48575 1 1 162 ARG CA C -7.942 2.032 11.293 1.00 . A A . 162 ARG CA 1 1
18 48576 1 1 162 ARG CB C -8.564 0.636 11.249 1.00 . A A . 162 ARG CB 1 1
18 48577 1 1 162 ARG CD C -9.702 -1.214 12.514 1.00 . A A . 162 ARG CD 1 1
18 48578 1 1 162 ARG CG C -9.280 0.247 12.532 1.00 . A A . 162 ARG CG 1 1
18 48579 1 1 162 ARG CZ C -11.260 -2.678 13.728 1.00 . A A . 162 ARG CZ 1 1
18 48580 1 1 162 ARG H H -9.675 2.840 10.386 1.00 . A A . 162 ARG H 1 1
18 48581 1 1 162 ARG HA H -7.555 2.213 12.285 1.00 . A A . 162 ARG HA 1 1
18 48582 1 1 162 ARG HB2 H -9.278 0.598 10.439 1.00 . A A . 162 ARG HB2 1 1
18 48583 1 1 162 ARG HB3 H -7.784 -0.087 11.064 1.00 . A A . 162 ARG HB3 1 1
18 48584 1 1 162 ARG HD2 H -10.234 -1.410 11.595 1.00 . A A . 162 ARG HD2 1 1
18 48585 1 1 162 ARG HD3 H -8.817 -1.831 12.556 1.00 . A A . 162 ARG HD3 1 1
18 48586 1 1 162 ARG HE H -10.637 -0.896 14.370 1.00 . A A . 162 ARG HE 1 1
18 48587 1 1 162 ARG HG2 H -8.614 0.407 13.368 1.00 . A A . 162 ARG HG2 1 1
18 48588 1 1 162 ARG HG3 H -10.158 0.865 12.645 1.00 . A A . 162 ARG HG3 1 1
18 48589 1 1 162 ARG HH11 H -10.609 -3.408 11.960 1.00 . A A . 162 ARG HH11 1 1
18 48590 1 1 162 ARG HH12 H -11.707 -4.431 12.826 1.00 . A A . 162 ARG HH12 1 1
18 48591 1 1 162 ARG HH21 H -12.083 -2.233 15.519 1.00 . A A . 162 ARG HH21 1 1
18 48592 1 1 162 ARG HH22 H -12.546 -3.761 14.850 1.00 . A A . 162 ARG HH22 1 1
18 48593 1 1 162 ARG N N -8.953 3.046 11.016 1.00 . A A . 162 ARG N 1 1
18 48594 1 1 162 ARG NE N -10.568 -1.547 13.642 1.00 . A A . 162 ARG NE 1 1
18 48595 1 1 162 ARG NH1 N -11.187 -3.580 12.758 1.00 . A A . 162 ARG NH1 1 1
18 48596 1 1 162 ARG NH2 N -12.026 -2.910 14.786 1.00 . A A . 162 ARG NH2 1 1
18 48597 1 1 162 ARG O O -6.974 2.578 9.163 1.00 . A A . 162 ARG O 1 1
18 48598 1 1 163 PHE C C -3.685 0.386 9.913 1.00 . A A . 163 PHE C 1 1
18 48599 1 1 163 PHE CA C -4.434 1.714 9.856 1.00 . A A . 163 PHE CA 1 1
18 48600 1 1 163 PHE CB C -3.504 2.855 10.272 1.00 . A A . 163 PHE CB 1 1
18 48601 1 1 163 PHE CD1 C -5.160 4.631 9.638 1.00 . A A . 163 PHE CD1 1 1
18 48602 1 1 163 PHE CD2 C -3.960 4.880 11.683 1.00 . A A . 163 PHE CD2 1 1
18 48603 1 1 163 PHE CE1 C -5.823 5.819 9.878 1.00 . A A . 163 PHE CE1 1 1
18 48604 1 1 163 PHE CE2 C -4.620 6.069 11.928 1.00 . A A . 163 PHE CE2 1 1
18 48605 1 1 163 PHE CG C -4.223 4.148 10.536 1.00 . A A . 163 PHE CG 1 1
18 48606 1 1 163 PHE CZ C -5.552 6.540 11.024 1.00 . A A . 163 PHE CZ 1 1
18 48607 1 1 163 PHE H H -5.532 1.330 11.626 1.00 . A A . 163 PHE H 1 1
18 48608 1 1 163 PHE HA H -4.767 1.883 8.844 1.00 . A A . 163 PHE HA 1 1
18 48609 1 1 163 PHE HB2 H -2.984 2.575 11.175 1.00 . A A . 163 PHE HB2 1 1
18 48610 1 1 163 PHE HB3 H -2.785 3.028 9.486 1.00 . A A . 163 PHE HB3 1 1
18 48611 1 1 163 PHE HD1 H -5.373 4.068 8.740 1.00 . A A . 163 PHE HD1 1 1
18 48612 1 1 163 PHE HD2 H -3.230 4.514 12.390 1.00 . A A . 163 PHE HD2 1 1
18 48613 1 1 163 PHE HE1 H -6.551 6.185 9.169 1.00 . A A . 163 PHE HE1 1 1
18 48614 1 1 163 PHE HE2 H -4.406 6.631 12.825 1.00 . A A . 163 PHE HE2 1 1
18 48615 1 1 163 PHE HZ H -6.069 7.468 11.214 1.00 . A A . 163 PHE HZ 1 1
18 48616 1 1 163 PHE N N -5.613 1.682 10.714 1.00 . A A . 163 PHE N 1 1
18 48617 1 1 163 PHE O O -3.207 -0.024 10.970 1.00 . A A . 163 PHE O 1 1
18 48618 1 1 164 GLU C C -1.680 -1.470 7.771 1.00 . A A . 164 GLU C 1 1
18 48619 1 1 164 GLU CA C -2.897 -1.564 8.687 1.00 . A A . 164 GLU CA 1 1
18 48620 1 1 164 GLU CB C -3.849 -2.649 8.179 1.00 . A A . 164 GLU CB 1 1
18 48621 1 1 164 GLU CD C -4.430 -3.104 10.594 1.00 . A A . 164 GLU CD 1 1
18 48622 1 1 164 GLU CG C -4.942 -3.013 9.170 1.00 . A A . 164 GLU CG 1 1
18 48623 1 1 164 GLU H H -3.989 0.097 7.957 1.00 . A A . 164 GLU H 1 1
18 48624 1 1 164 GLU HA H -2.566 -1.825 9.680 1.00 . A A . 164 GLU HA 1 1
18 48625 1 1 164 GLU HB2 H -4.317 -2.303 7.268 1.00 . A A . 164 GLU HB2 1 1
18 48626 1 1 164 GLU HB3 H -3.277 -3.539 7.963 1.00 . A A . 164 GLU HB3 1 1
18 48627 1 1 164 GLU HG2 H -5.713 -2.259 9.128 1.00 . A A . 164 GLU HG2 1 1
18 48628 1 1 164 GLU HG3 H -5.359 -3.969 8.890 1.00 . A A . 164 GLU HG3 1 1
18 48629 1 1 164 GLU N N -3.587 -0.281 8.767 1.00 . A A . 164 GLU N 1 1
18 48630 1 1 164 GLU O O -1.707 -0.777 6.754 1.00 . A A . 164 GLU O 1 1
18 48631 1 1 164 GLU OE1 O -3.842 -4.147 10.948 1.00 . A A . 164 GLU OE1 1 1
18 48632 1 1 164 GLU OE2 O -4.619 -2.132 11.355 1.00 . A A . 164 GLU OE2 1 1
18 48633 1 1 165 CYS C C 1.000 -3.584 6.941 1.00 . A A . 165 CYS C 1 1
18 48634 1 1 165 CYS CA C 0.614 -2.167 7.355 1.00 . A A . 165 CYS CA 1 1
18 48635 1 1 165 CYS CB C 1.752 -1.528 8.152 1.00 . A A . 165 CYS CB 1 1
18 48636 1 1 165 CYS H H -0.654 -2.705 8.962 1.00 . A A . 165 CYS H 1 1
18 48637 1 1 165 CYS HA H 0.436 -1.582 6.466 1.00 . A A . 165 CYS HA 1 1
18 48638 1 1 165 CYS HB2 H 1.344 -0.767 8.801 1.00 . A A . 165 CYS HB2 1 1
18 48639 1 1 165 CYS HB3 H 2.230 -2.286 8.754 1.00 . A A . 165 CYS HB3 1 1
18 48640 1 1 165 CYS HG H 2.974 -1.302 5.925 1.00 . A A . 165 CYS HG 1 1
18 48641 1 1 165 CYS N N -0.614 -2.172 8.141 1.00 . A A . 165 CYS N 1 1
18 48642 1 1 165 CYS O O 1.297 -4.429 7.786 1.00 . A A . 165 CYS O 1 1
18 48643 1 1 165 CYS SG S 3.025 -0.751 7.129 1.00 . A A . 165 CYS SG 1 1
18 48644 1 1 166 HIS C C 2.719 -5.128 4.456 1.00 . A A . 166 HIS C 1 1
18 48645 1 1 166 HIS CA C 1.340 -5.151 5.110 1.00 . A A . 166 HIS CA 1 1
18 48646 1 1 166 HIS CB C 0.291 -5.613 4.098 1.00 . A A . 166 HIS CB 1 1
18 48647 1 1 166 HIS CD2 C -2.265 -5.527 4.531 1.00 . A A . 166 HIS CD2 1 1
18 48648 1 1 166 HIS CE1 C -2.389 -7.117 6.035 1.00 . A A . 166 HIS CE1 1 1
18 48649 1 1 166 HIS CG C -1.013 -6.004 4.723 1.00 . A A . 166 HIS CG 1 1
18 48650 1 1 166 HIS H H 0.747 -3.122 5.012 1.00 . A A . 166 HIS H 1 1
18 48651 1 1 166 HIS HA H 1.360 -5.845 5.937 1.00 . A A . 166 HIS HA 1 1
18 48652 1 1 166 HIS HB2 H 0.097 -4.812 3.400 1.00 . A A . 166 HIS HB2 1 1
18 48653 1 1 166 HIS HB3 H 0.672 -6.469 3.560 1.00 . A A . 166 HIS HB3 1 1
18 48654 1 1 166 HIS HD2 H -2.553 -4.736 3.852 1.00 . A A . 166 HIS HD2 1 1
18 48655 1 1 166 HIS HE1 H -2.775 -7.815 6.762 1.00 . A A . 166 HIS HE1 1 1
18 48656 1 1 166 HIS HE2 H -4.079 -6.168 5.372 1.00 . A A . 166 HIS HE2 1 1
18 48657 1 1 166 HIS N N 0.992 -3.836 5.636 1.00 . A A . 166 HIS N 1 1
18 48658 1 1 166 HIS ND1 N -1.124 -6.998 5.672 1.00 . A A . 166 HIS ND1 1 1
18 48659 1 1 166 HIS NE2 N -3.102 -6.235 5.358 1.00 . A A . 166 HIS NE2 1 1
18 48660 1 1 166 HIS O O 2.924 -4.464 3.440 1.00 . A A . 166 HIS O 1 1
18 48661 1 1 167 VAL C C 5.155 -7.021 3.478 1.00 . A A . 167 VAL C 1 1
18 48662 1 1 167 VAL CA C 5.020 -5.919 4.522 1.00 . A A . 167 VAL CA 1 1
18 48663 1 1 167 VAL CB C 6.045 -6.163 5.646 1.00 . A A . 167 VAL CB 1 1
18 48664 1 1 167 VAL CG1 C 7.463 -6.050 5.109 1.00 . A A . 167 VAL CG1 1 1
18 48665 1 1 167 VAL CG2 C 5.821 -5.188 6.792 1.00 . A A . 167 VAL CG2 1 1
18 48666 1 1 167 VAL H H 3.437 -6.364 5.855 1.00 . A A . 167 VAL H 1 1
18 48667 1 1 167 VAL HA H 5.244 -4.968 4.060 1.00 . A A . 167 VAL HA 1 1
18 48668 1 1 167 VAL HB H 5.904 -7.166 6.022 1.00 . A A . 167 VAL HB 1 1
18 48669 1 1 167 VAL HG11 H 7.488 -5.325 4.309 1.00 . A A . 167 VAL HG11 1 1
18 48670 1 1 167 VAL HG12 H 8.125 -5.736 5.903 1.00 . A A . 167 VAL HG12 1 1
18 48671 1 1 167 VAL HG13 H 7.783 -7.011 4.733 1.00 . A A . 167 VAL HG13 1 1
18 48672 1 1 167 VAL HG21 H 6.196 -5.617 7.709 1.00 . A A . 167 VAL HG21 1 1
18 48673 1 1 167 VAL HG22 H 6.343 -4.265 6.586 1.00 . A A . 167 VAL HG22 1 1
18 48674 1 1 167 VAL HG23 H 4.764 -4.988 6.894 1.00 . A A . 167 VAL HG23 1 1
18 48675 1 1 167 VAL N N 3.661 -5.856 5.047 1.00 . A A . 167 VAL N 1 1
18 48676 1 1 167 VAL O O 4.434 -8.018 3.514 1.00 . A A . 167 VAL O 1 1
18 48677 1 1 168 PHE C C 7.749 -7.728 0.974 1.00 . A A . 168 PHE C 1 1
18 48678 1 1 168 PHE CA C 6.316 -7.813 1.490 1.00 . A A . 168 PHE CA 1 1
18 48679 1 1 168 PHE CB C 5.333 -7.592 0.338 1.00 . A A . 168 PHE CB 1 1
18 48680 1 1 168 PHE CD1 C 3.224 -8.875 0.789 1.00 . A A . 168 PHE CD1 1 1
18 48681 1 1 168 PHE CD2 C 3.206 -6.514 1.121 1.00 . A A . 168 PHE CD2 1 1
18 48682 1 1 168 PHE CE1 C 1.898 -8.942 1.174 1.00 . A A . 168 PHE CE1 1 1
18 48683 1 1 168 PHE CE2 C 1.881 -6.574 1.507 1.00 . A A . 168 PHE CE2 1 1
18 48684 1 1 168 PHE CG C 3.892 -7.662 0.758 1.00 . A A . 168 PHE CG 1 1
18 48685 1 1 168 PHE CZ C 1.226 -7.790 1.534 1.00 . A A . 168 PHE CZ 1 1
18 48686 1 1 168 PHE H H 6.629 -6.019 2.570 1.00 . A A . 168 PHE H 1 1
18 48687 1 1 168 PHE HA H 6.153 -8.794 1.907 1.00 . A A . 168 PHE HA 1 1
18 48688 1 1 168 PHE HB2 H 5.506 -6.617 -0.091 1.00 . A A . 168 PHE HB2 1 1
18 48689 1 1 168 PHE HB3 H 5.497 -8.347 -0.415 1.00 . A A . 168 PHE HB3 1 1
18 48690 1 1 168 PHE HD1 H 3.748 -9.777 0.508 1.00 . A A . 168 PHE HD1 1 1
18 48691 1 1 168 PHE HD2 H 3.718 -5.562 1.100 1.00 . A A . 168 PHE HD2 1 1
18 48692 1 1 168 PHE HE1 H 1.389 -9.893 1.195 1.00 . A A . 168 PHE HE1 1 1
18 48693 1 1 168 PHE HE2 H 1.358 -5.672 1.788 1.00 . A A . 168 PHE HE2 1 1
18 48694 1 1 168 PHE HZ H 0.190 -7.840 1.835 1.00 . A A . 168 PHE HZ 1 1
18 48695 1 1 168 PHE N N 6.085 -6.834 2.547 1.00 . A A . 168 PHE N 1 1
18 48696 1 1 168 PHE O O 8.260 -6.641 0.706 1.00 . A A . 168 PHE O 1 1
18 48697 1 1 169 TRP C C 9.807 -8.964 -1.169 1.00 . A A . 169 TRP C 1 1
18 48698 1 1 169 TRP CA C 9.766 -8.940 0.355 1.00 . A A . 169 TRP CA 1 1
18 48699 1 1 169 TRP CB C 10.475 -10.174 0.916 1.00 . A A . 169 TRP CB 1 1
18 48700 1 1 169 TRP CD1 C 12.610 -10.654 -0.419 1.00 . A A . 169 TRP CD1 1 1
18 48701 1 1 169 TRP CD2 C 12.962 -9.656 1.555 1.00 . A A . 169 TRP CD2 1 1
18 48702 1 1 169 TRP CE2 C 14.206 -9.863 0.928 1.00 . A A . 169 TRP CE2 1 1
18 48703 1 1 169 TRP CE3 C 12.935 -9.041 2.810 1.00 . A A . 169 TRP CE3 1 1
18 48704 1 1 169 TRP CG C 11.954 -10.169 0.677 1.00 . A A . 169 TRP CG 1 1
18 48705 1 1 169 TRP CH2 C 15.352 -8.876 2.742 1.00 . A A . 169 TRP CH2 1 1
18 48706 1 1 169 TRP CZ2 C 15.408 -9.476 1.514 1.00 . A A . 169 TRP CZ2 1 1
18 48707 1 1 169 TRP CZ3 C 14.129 -8.658 3.390 1.00 . A A . 169 TRP CZ3 1 1
18 48708 1 1 169 TRP H H 7.930 -9.717 1.068 1.00 . A A . 169 TRP H 1 1
18 48709 1 1 169 TRP HA H 10.276 -8.054 0.703 1.00 . A A . 169 TRP HA 1 1
18 48710 1 1 169 TRP HB2 H 10.309 -10.223 1.981 1.00 . A A . 169 TRP HB2 1 1
18 48711 1 1 169 TRP HB3 H 10.064 -11.058 0.450 1.00 . A A . 169 TRP HB3 1 1
18 48712 1 1 169 TRP HD1 H 12.122 -11.112 -1.265 1.00 . A A . 169 TRP HD1 1 1
18 48713 1 1 169 TRP HE1 H 14.646 -10.738 -0.928 1.00 . A A . 169 TRP HE1 1 1
18 48714 1 1 169 TRP HE3 H 12.002 -8.864 3.325 1.00 . A A . 169 TRP HE3 1 1
18 48715 1 1 169 TRP HH2 H 16.260 -8.561 3.233 1.00 . A A . 169 TRP HH2 1 1
18 48716 1 1 169 TRP HZ2 H 16.359 -9.637 1.027 1.00 . A A . 169 TRP HZ2 1 1
18 48717 1 1 169 TRP HZ3 H 14.128 -8.182 4.359 1.00 . A A . 169 TRP HZ3 1 1
18 48718 1 1 169 TRP N N 8.391 -8.883 0.838 1.00 . A A . 169 TRP N 1 1
18 48719 1 1 169 TRP NE1 N 13.964 -10.473 -0.274 1.00 . A A . 169 TRP NE1 1 1
18 48720 1 1 169 TRP O O 8.960 -9.586 -1.812 1.00 . A A . 169 TRP O 1 1
18 48721 1 1 170 CYS C C 12.354 -8.636 -3.608 1.00 . A A . 170 CYS C 1 1
18 48722 1 1 170 CYS CA C 10.945 -8.229 -3.191 1.00 . A A . 170 CYS CA 1 1
18 48723 1 1 170 CYS CB C 10.636 -6.821 -3.702 1.00 . A A . 170 CYS CB 1 1
18 48724 1 1 170 CYS H H 11.439 -7.810 -1.176 1.00 . A A . 170 CYS H 1 1
18 48725 1 1 170 CYS HA H 10.240 -8.922 -3.624 1.00 . A A . 170 CYS HA 1 1
18 48726 1 1 170 CYS HB2 H 11.353 -6.129 -3.285 1.00 . A A . 170 CYS HB2 1 1
18 48727 1 1 170 CYS HB3 H 10.720 -6.810 -4.779 1.00 . A A . 170 CYS HB3 1 1
18 48728 1 1 170 CYS HG H 8.635 -6.783 -2.122 1.00 . A A . 170 CYS HG 1 1
18 48729 1 1 170 CYS N N 10.795 -8.285 -1.741 1.00 . A A . 170 CYS N 1 1
18 48730 1 1 170 CYS O O 13.306 -8.484 -2.843 1.00 . A A . 170 CYS O 1 1
18 48731 1 1 170 CYS SG S 8.984 -6.225 -3.271 1.00 . A A . 170 CYS SG 1 1
18 48732 1 1 171 GLU C C 13.925 -9.206 -6.812 1.00 . A A . 171 GLU C 1 1
18 48733 1 1 171 GLU CA C 13.772 -9.587 -5.342 1.00 . A A . 171 GLU CA 1 1
18 48734 1 1 171 GLU CB C 13.933 -11.100 -5.177 1.00 . A A . 171 GLU CB 1 1
18 48735 1 1 171 GLU CD C 14.696 -12.905 -3.583 1.00 . A A . 171 GLU CD 1 1
18 48736 1 1 171 GLU CG C 14.039 -11.546 -3.729 1.00 . A A . 171 GLU CG 1 1
18 48737 1 1 171 GLU H H 11.682 -9.251 -5.389 1.00 . A A . 171 GLU H 1 1
18 48738 1 1 171 GLU HA H 14.541 -9.088 -4.772 1.00 . A A . 171 GLU HA 1 1
18 48739 1 1 171 GLU HB2 H 13.081 -11.591 -5.623 1.00 . A A . 171 GLU HB2 1 1
18 48740 1 1 171 GLU HB3 H 14.828 -11.412 -5.694 1.00 . A A . 171 GLU HB3 1 1
18 48741 1 1 171 GLU HG2 H 14.624 -10.820 -3.184 1.00 . A A . 171 GLU HG2 1 1
18 48742 1 1 171 GLU HG3 H 13.046 -11.595 -3.307 1.00 . A A . 171 GLU HG3 1 1
18 48743 1 1 171 GLU N N 12.479 -9.155 -4.825 1.00 . A A . 171 GLU N 1 1
18 48744 1 1 171 GLU O O 13.039 -9.436 -7.635 1.00 . A A . 171 GLU O 1 1
18 48745 1 1 171 GLU OE1 O 15.887 -13.030 -3.935 1.00 . A A . 171 GLU OE1 1 1
18 48746 1 1 171 GLU OE2 O 14.017 -13.844 -3.117 1.00 . A A . 171 GLU OE2 1 1
18 48747 1 1 172 PRO C C 15.748 -7.235 -5.192 1.00 . A A . 172 PRO C 1 1
18 48748 1 1 172 PRO CA C 16.139 -8.328 -6.180 1.00 . A A . 172 PRO CA 1 1
18 48749 1 1 172 PRO CB C 17.307 -7.866 -7.055 1.00 . A A . 172 PRO CB 1 1
18 48750 1 1 172 PRO CD C 15.431 -8.158 -8.507 1.00 . A A . 172 PRO CD 1 1
18 48751 1 1 172 PRO CG C 16.667 -7.329 -8.288 1.00 . A A . 172 PRO CG 1 1
18 48752 1 1 172 PRO HA H 16.424 -9.217 -5.637 1.00 . A A . 172 PRO HA 1 1
18 48753 1 1 172 PRO HB2 H 17.869 -7.102 -6.536 1.00 . A A . 172 PRO HB2 1 1
18 48754 1 1 172 PRO HB3 H 17.950 -8.705 -7.276 1.00 . A A . 172 PRO HB3 1 1
18 48755 1 1 172 PRO HD2 H 14.643 -7.554 -8.932 1.00 . A A . 172 PRO HD2 1 1
18 48756 1 1 172 PRO HD3 H 15.650 -9.000 -9.147 1.00 . A A . 172 PRO HD3 1 1
18 48757 1 1 172 PRO HG2 H 16.403 -6.293 -8.144 1.00 . A A . 172 PRO HG2 1 1
18 48758 1 1 172 PRO HG3 H 17.341 -7.433 -9.126 1.00 . A A . 172 PRO HG3 1 1
18 48759 1 1 172 PRO N N 15.077 -8.608 -7.151 1.00 . A A . 172 PRO N 1 1
18 48760 1 1 172 PRO O O 15.913 -7.390 -3.982 1.00 . A A . 172 PRO O 1 1
18 48761 1 1 173 ASN C C 13.361 -4.636 -5.148 1.00 . A A . 173 ASN C 1 1
18 48762 1 1 173 ASN CA C 14.816 -5.008 -4.878 1.00 . A A . 173 ASN CA 1 1
18 48763 1 1 173 ASN CB C 15.718 -3.798 -5.126 1.00 . A A . 173 ASN CB 1 1
18 48764 1 1 173 ASN CG C 16.165 -3.697 -6.572 1.00 . A A . 173 ASN CG 1 1
18 48765 1 1 173 ASN H H 15.124 -6.063 -6.687 1.00 . A A . 173 ASN H 1 1
18 48766 1 1 173 ASN HA H 14.912 -5.312 -3.846 1.00 . A A . 173 ASN HA 1 1
18 48767 1 1 173 ASN HB2 H 15.179 -2.897 -4.873 1.00 . A A . 173 ASN HB2 1 1
18 48768 1 1 173 ASN HB3 H 16.595 -3.876 -4.501 1.00 . A A . 173 ASN HB3 1 1
18 48769 1 1 173 ASN HD21 H 14.343 -3.120 -7.121 1.00 . A A . 173 ASN HD21 1 1
18 48770 1 1 173 ASN HD22 H 15.508 -3.241 -8.391 1.00 . A A . 173 ASN HD22 1 1
18 48771 1 1 173 ASN N N 15.230 -6.128 -5.715 1.00 . A A . 173 ASN N 1 1
18 48772 1 1 173 ASN ND2 N 15.246 -3.314 -7.450 1.00 . A A . 173 ASN ND2 1 1
18 48773 1 1 173 ASN O O 12.768 -5.081 -6.130 1.00 . A A . 173 ASN O 1 1
18 48774 1 1 173 ASN OD1 O 17.324 -3.960 -6.894 1.00 . A A . 173 ASN OD1 1 1
18 48775 1 1 174 ALA C C 11.320 -2.098 -5.233 1.00 . A A . 174 ALA C 1 1
18 48776 1 1 174 ALA CA C 11.409 -3.382 -4.415 1.00 . A A . 174 ALA CA 1 1
18 48777 1 1 174 ALA CB C 10.772 -3.184 -3.048 1.00 . A A . 174 ALA CB 1 1
18 48778 1 1 174 ALA H H 13.317 -3.495 -3.507 1.00 . A A . 174 ALA H 1 1
18 48779 1 1 174 ALA HA H 10.866 -4.163 -4.929 1.00 . A A . 174 ALA HA 1 1
18 48780 1 1 174 ALA HB1 H 10.867 -2.150 -2.753 1.00 . A A . 174 ALA HB1 1 1
18 48781 1 1 174 ALA HB2 H 9.726 -3.450 -3.097 1.00 . A A . 174 ALA HB2 1 1
18 48782 1 1 174 ALA HB3 H 11.270 -3.813 -2.325 1.00 . A A . 174 ALA HB3 1 1
18 48783 1 1 174 ALA N N 12.793 -3.816 -4.270 1.00 . A A . 174 ALA N 1 1
18 48784 1 1 174 ALA O O 10.600 -1.168 -4.869 1.00 . A A . 174 ALA O 1 1
18 48785 1 1 175 ALA C C 10.926 -0.957 -8.229 1.00 . A A . 175 ALA C 1 1
18 48786 1 1 175 ALA CA C 12.057 -0.885 -7.209 1.00 . A A . 175 ALA CA 1 1
18 48787 1 1 175 ALA CB C 13.399 -0.755 -7.915 1.00 . A A . 175 ALA CB 1 1
18 48788 1 1 175 ALA H H 12.608 -2.827 -6.576 1.00 . A A . 175 ALA H 1 1
18 48789 1 1 175 ALA HA H 11.917 -0.009 -6.592 1.00 . A A . 175 ALA HA 1 1
18 48790 1 1 175 ALA HB1 H 13.343 -1.228 -8.884 1.00 . A A . 175 ALA HB1 1 1
18 48791 1 1 175 ALA HB2 H 13.640 0.291 -8.038 1.00 . A A . 175 ALA HB2 1 1
18 48792 1 1 175 ALA HB3 H 14.164 -1.234 -7.324 1.00 . A A . 175 ALA HB3 1 1
18 48793 1 1 175 ALA N N 12.055 -2.054 -6.339 1.00 . A A . 175 ALA N 1 1
18 48794 1 1 175 ALA O O 10.175 0.002 -8.405 1.00 . A A . 175 ALA O 1 1
18 48795 1 1 176 ASN C C 8.393 -2.376 -9.250 1.00 . A A . 176 ASN C 1 1
18 48796 1 1 176 ASN CA C 9.770 -2.295 -9.902 1.00 . A A . 176 ASN CA 1 1
18 48797 1 1 176 ASN CB C 10.042 -3.568 -10.706 1.00 . A A . 176 ASN CB 1 1
18 48798 1 1 176 ASN CG C 11.487 -3.672 -11.154 1.00 . A A . 176 ASN CG 1 1
18 48799 1 1 176 ASN H H 11.439 -2.827 -8.713 1.00 . A A . 176 ASN H 1 1
18 48800 1 1 176 ASN HA H 9.790 -1.447 -10.570 1.00 . A A . 176 ASN HA 1 1
18 48801 1 1 176 ASN HB2 H 9.813 -4.429 -10.094 1.00 . A A . 176 ASN HB2 1 1
18 48802 1 1 176 ASN HB3 H 9.410 -3.576 -11.581 1.00 . A A . 176 ASN HB3 1 1
18 48803 1 1 176 ASN HD21 H 11.267 -2.072 -12.315 1.00 . A A . 176 ASN HD21 1 1
18 48804 1 1 176 ASN HD22 H 12.834 -2.798 -12.326 1.00 . A A . 176 ASN HD22 1 1
18 48805 1 1 176 ASN N N 10.810 -2.099 -8.898 1.00 . A A . 176 ASN N 1 1
18 48806 1 1 176 ASN ND2 N 11.905 -2.755 -12.019 1.00 . A A . 176 ASN ND2 1 1
18 48807 1 1 176 ASN O O 7.411 -1.859 -9.782 1.00 . A A . 176 ASN O 1 1
18 48808 1 1 176 ASN OD1 O 12.218 -4.565 -10.728 1.00 . A A . 176 ASN OD1 1 1
18 48809 1 1 177 VAL C C 6.556 -1.825 -6.885 1.00 . A A . 177 VAL C 1 1
18 48810 1 1 177 VAL CA C 7.074 -3.175 -7.366 1.00 . A A . 177 VAL CA 1 1
18 48811 1 1 177 VAL CB C 7.234 -4.114 -6.155 1.00 . A A . 177 VAL CB 1 1
18 48812 1 1 177 VAL CG1 C 5.924 -4.224 -5.389 1.00 . A A . 177 VAL CG1 1 1
18 48813 1 1 177 VAL CG2 C 7.715 -5.485 -6.604 1.00 . A A . 177 VAL CG2 1 1
18 48814 1 1 177 VAL H H 9.147 -3.418 -7.719 1.00 . A A . 177 VAL H 1 1
18 48815 1 1 177 VAL HA H 6.349 -3.610 -8.039 1.00 . A A . 177 VAL HA 1 1
18 48816 1 1 177 VAL HB H 7.977 -3.692 -5.495 1.00 . A A . 177 VAL HB 1 1
18 48817 1 1 177 VAL HG11 H 5.401 -5.118 -5.697 1.00 . A A . 177 VAL HG11 1 1
18 48818 1 1 177 VAL HG12 H 6.129 -4.272 -4.330 1.00 . A A . 177 VAL HG12 1 1
18 48819 1 1 177 VAL HG13 H 5.311 -3.359 -5.598 1.00 . A A . 177 VAL HG13 1 1
18 48820 1 1 177 VAL HG21 H 8.635 -5.729 -6.093 1.00 . A A . 177 VAL HG21 1 1
18 48821 1 1 177 VAL HG22 H 6.964 -6.224 -6.368 1.00 . A A . 177 VAL HG22 1 1
18 48822 1 1 177 VAL HG23 H 7.888 -5.475 -7.670 1.00 . A A . 177 VAL HG23 1 1
18 48823 1 1 177 VAL N N 8.330 -3.028 -8.093 1.00 . A A . 177 VAL N 1 1
18 48824 1 1 177 VAL O O 5.431 -1.434 -7.193 1.00 . A A . 177 VAL O 1 1
18 48825 1 1 178 SER C C 6.655 1.152 -6.729 1.00 . A A . 178 SER C 1 1
18 48826 1 1 178 SER CA C 7.010 0.191 -5.598 1.00 . A A . 178 SER CA 1 1
18 48827 1 1 178 SER CB C 8.150 0.772 -4.759 1.00 . A A . 178 SER CB 1 1
18 48828 1 1 178 SER H H 8.270 -1.481 -5.914 1.00 . A A . 178 SER H 1 1
18 48829 1 1 178 SER HA H 6.143 0.058 -4.969 1.00 . A A . 178 SER HA 1 1
18 48830 1 1 178 SER HB2 H 7.789 1.629 -4.211 1.00 . A A . 178 SER HB2 1 1
18 48831 1 1 178 SER HB3 H 8.501 0.022 -4.065 1.00 . A A . 178 SER HB3 1 1
18 48832 1 1 178 SER HG H 10.053 0.835 -5.218 1.00 . A A . 178 SER HG 1 1
18 48833 1 1 178 SER N N 7.386 -1.115 -6.126 1.00 . A A . 178 SER N 1 1
18 48834 1 1 178 SER O O 5.882 2.091 -6.539 1.00 . A A . 178 SER O 1 1
18 48835 1 1 178 SER OG O 9.232 1.177 -5.579 1.00 . A A . 178 SER OG 1 1
18 48836 1 1 179 GLU C C 5.613 1.432 -9.684 1.00 . A A . 179 GLU C 1 1
18 48837 1 1 179 GLU CA C 6.970 1.754 -9.066 1.00 . A A . 179 GLU CA 1 1
18 48838 1 1 179 GLU CB C 8.074 1.572 -10.109 1.00 . A A . 179 GLU CB 1 1
18 48839 1 1 179 GLU CD C 7.909 3.689 -11.477 1.00 . A A . 179 GLU CD 1 1
18 48840 1 1 179 GLU CG C 7.741 2.182 -11.460 1.00 . A A . 179 GLU CG 1 1
18 48841 1 1 179 GLU H H 7.833 0.145 -7.993 1.00 . A A . 179 GLU H 1 1
18 48842 1 1 179 GLU HA H 6.967 2.781 -8.734 1.00 . A A . 179 GLU HA 1 1
18 48843 1 1 179 GLU HB2 H 8.980 2.032 -9.742 1.00 . A A . 179 GLU HB2 1 1
18 48844 1 1 179 GLU HB3 H 8.250 0.515 -10.249 1.00 . A A . 179 GLU HB3 1 1
18 48845 1 1 179 GLU HG2 H 8.395 1.754 -12.205 1.00 . A A . 179 GLU HG2 1 1
18 48846 1 1 179 GLU HG3 H 6.716 1.946 -11.705 1.00 . A A . 179 GLU HG3 1 1
18 48847 1 1 179 GLU N N 7.226 0.909 -7.905 1.00 . A A . 179 GLU N 1 1
18 48848 1 1 179 GLU O O 4.838 2.332 -10.009 1.00 . A A . 179 GLU O 1 1
18 48849 1 1 179 GLU OE1 O 7.618 4.330 -10.446 1.00 . A A . 179 GLU OE1 1 1
18 48850 1 1 179 GLU OE2 O 8.331 4.227 -12.522 1.00 . A A . 179 GLU OE2 1 1
18 48851 1 1 180 ALA C C 2.886 0.174 -9.580 1.00 . A A . 180 ALA C 1 1
18 48852 1 1 180 ALA CA C 4.068 -0.298 -10.420 1.00 . A A . 180 ALA CA 1 1
18 48853 1 1 180 ALA CB C 4.050 -1.813 -10.555 1.00 . A A . 180 ALA CB 1 1
18 48854 1 1 180 ALA H H 5.990 -0.527 -9.564 1.00 . A A . 180 ALA H 1 1
18 48855 1 1 180 ALA HA H 3.987 0.128 -11.410 1.00 . A A . 180 ALA HA 1 1
18 48856 1 1 180 ALA HB1 H 4.218 -2.085 -11.587 1.00 . A A . 180 ALA HB1 1 1
18 48857 1 1 180 ALA HB2 H 4.830 -2.238 -9.940 1.00 . A A . 180 ALA HB2 1 1
18 48858 1 1 180 ALA HB3 H 3.091 -2.192 -10.234 1.00 . A A . 180 ALA HB3 1 1
18 48859 1 1 180 ALA N N 5.332 0.143 -9.843 1.00 . A A . 180 ALA N 1 1
18 48860 1 1 180 ALA O O 1.971 0.823 -10.087 1.00 . A A . 180 ALA O 1 1
18 48861 1 1 181 VAL C C 1.710 1.751 -7.308 1.00 . A A . 181 VAL C 1 1
18 48862 1 1 181 VAL CA C 1.842 0.234 -7.382 1.00 . A A . 181 VAL CA 1 1
18 48863 1 1 181 VAL CB C 2.081 -0.319 -5.965 1.00 . A A . 181 VAL CB 1 1
18 48864 1 1 181 VAL CG1 C 3.310 0.324 -5.341 1.00 . A A . 181 VAL CG1 1 1
18 48865 1 1 181 VAL CG2 C 0.854 -0.100 -5.093 1.00 . A A . 181 VAL CG2 1 1
18 48866 1 1 181 VAL H H 3.668 -0.675 -7.947 1.00 . A A . 181 VAL H 1 1
18 48867 1 1 181 VAL HA H 0.917 -0.180 -7.756 1.00 . A A . 181 VAL HA 1 1
18 48868 1 1 181 VAL HB H 2.258 -1.382 -6.041 1.00 . A A . 181 VAL HB 1 1
18 48869 1 1 181 VAL HG11 H 3.544 -0.174 -4.411 1.00 . A A . 181 VAL HG11 1 1
18 48870 1 1 181 VAL HG12 H 4.147 0.235 -6.018 1.00 . A A . 181 VAL HG12 1 1
18 48871 1 1 181 VAL HG13 H 3.112 1.368 -5.149 1.00 . A A . 181 VAL HG13 1 1
18 48872 1 1 181 VAL HG21 H 1.040 -0.490 -4.104 1.00 . A A . 181 VAL HG21 1 1
18 48873 1 1 181 VAL HG22 H 0.643 0.957 -5.030 1.00 . A A . 181 VAL HG22 1 1
18 48874 1 1 181 VAL HG23 H 0.007 -0.611 -5.528 1.00 . A A . 181 VAL HG23 1 1
18 48875 1 1 181 VAL N N 2.911 -0.156 -8.293 1.00 . A A . 181 VAL N 1 1
18 48876 1 1 181 VAL O O 0.643 2.276 -6.992 1.00 . A A . 181 VAL O 1 1
18 48877 1 1 182 GLN C C 2.093 4.483 -8.786 1.00 . A A . 182 GLN C 1 1
18 48878 1 1 182 GLN CA C 2.808 3.907 -7.568 1.00 . A A . 182 GLN CA 1 1
18 48879 1 1 182 GLN CB C 4.245 4.431 -7.511 1.00 . A A . 182 GLN CB 1 1
18 48880 1 1 182 GLN CD C 5.755 6.425 -7.153 1.00 . A A . 182 GLN CD 1 1
18 48881 1 1 182 GLN CG C 4.336 5.943 -7.382 1.00 . A A . 182 GLN CG 1 1
18 48882 1 1 182 GLN H H 3.622 1.974 -7.847 1.00 . A A . 182 GLN H 1 1
18 48883 1 1 182 GLN HA H 2.285 4.220 -6.678 1.00 . A A . 182 GLN HA 1 1
18 48884 1 1 182 GLN HB2 H 4.743 3.988 -6.661 1.00 . A A . 182 GLN HB2 1 1
18 48885 1 1 182 GLN HB3 H 4.759 4.137 -8.413 1.00 . A A . 182 GLN HB3 1 1
18 48886 1 1 182 GLN HE21 H 5.578 6.094 -5.200 1.00 . A A . 182 GLN HE21 1 1
18 48887 1 1 182 GLN HE22 H 7.103 6.716 -5.721 1.00 . A A . 182 GLN HE22 1 1
18 48888 1 1 182 GLN HG2 H 3.963 6.392 -8.290 1.00 . A A . 182 GLN HG2 1 1
18 48889 1 1 182 GLN HG3 H 3.725 6.258 -6.549 1.00 . A A . 182 GLN HG3 1 1
18 48890 1 1 182 GLN N N 2.802 2.450 -7.602 1.00 . A A . 182 GLN N 1 1
18 48891 1 1 182 GLN NE2 N 6.190 6.411 -5.898 1.00 . A A . 182 GLN NE2 1 1
18 48892 1 1 182 GLN O O 1.320 5.434 -8.672 1.00 . A A . 182 GLN O 1 1
18 48893 1 1 182 GLN OE1 O 6.453 6.805 -8.093 1.00 . A A . 182 GLN OE1 1 1
18 48894 1 1 183 ALA C C 0.216 4.306 -11.093 1.00 . A A . 183 ALA C 1 1
18 48895 1 1 183 ALA CA C 1.737 4.356 -11.190 1.00 . A A . 183 ALA CA 1 1
18 48896 1 1 183 ALA CB C 2.222 3.515 -12.362 1.00 . A A . 183 ALA CB 1 1
18 48897 1 1 183 ALA H H 2.983 3.148 -9.978 1.00 . A A . 183 ALA H 1 1
18 48898 1 1 183 ALA HA H 2.044 5.378 -11.361 1.00 . A A . 183 ALA HA 1 1
18 48899 1 1 183 ALA HB1 H 1.633 2.612 -12.424 1.00 . A A . 183 ALA HB1 1 1
18 48900 1 1 183 ALA HB2 H 2.115 4.079 -13.277 1.00 . A A . 183 ALA HB2 1 1
18 48901 1 1 183 ALA HB3 H 3.260 3.258 -12.215 1.00 . A A . 183 ALA HB3 1 1
18 48902 1 1 183 ALA N N 2.357 3.901 -9.951 1.00 . A A . 183 ALA N 1 1
18 48903 1 1 183 ALA O O -0.473 5.230 -11.523 1.00 . A A . 183 ALA O 1 1
18 48904 1 1 184 ALA C C -2.364 4.259 -9.681 1.00 . A A . 184 ALA C 1 1
18 48905 1 1 184 ALA CA C -1.740 3.051 -10.372 1.00 . A A . 184 ALA CA 1 1
18 48906 1 1 184 ALA CB C -2.041 1.780 -9.592 1.00 . A A . 184 ALA CB 1 1
18 48907 1 1 184 ALA H H 0.301 2.518 -10.202 1.00 . A A . 184 ALA H 1 1
18 48908 1 1 184 ALA HA H -2.171 2.950 -11.358 1.00 . A A . 184 ALA HA 1 1
18 48909 1 1 184 ALA HB1 H -2.909 1.938 -8.968 1.00 . A A . 184 ALA HB1 1 1
18 48910 1 1 184 ALA HB2 H -2.236 0.972 -10.282 1.00 . A A . 184 ALA HB2 1 1
18 48911 1 1 184 ALA HB3 H -1.193 1.529 -8.972 1.00 . A A . 184 ALA HB3 1 1
18 48912 1 1 184 ALA N N -0.300 3.220 -10.526 1.00 . A A . 184 ALA N 1 1
18 48913 1 1 184 ALA O O -3.461 4.691 -10.037 1.00 . A A . 184 ALA O 1 1
18 48914 1 1 185 CYS C C -2.663 7.032 -8.900 1.00 . A A . 185 CYS C 1 1
18 48915 1 1 185 CYS CA C -2.146 5.956 -7.950 1.00 . A A . 185 CYS CA 1 1
18 48916 1 1 185 CYS CB C -1.034 6.527 -7.070 1.00 . A A . 185 CYS CB 1 1
18 48917 1 1 185 CYS H H -0.792 4.409 -8.455 1.00 . A A . 185 CYS H 1 1
18 48918 1 1 185 CYS HA H -2.959 5.627 -7.321 1.00 . A A . 185 CYS HA 1 1
18 48919 1 1 185 CYS HB2 H -0.212 6.839 -7.698 1.00 . A A . 185 CYS HB2 1 1
18 48920 1 1 185 CYS HB3 H -1.414 7.384 -6.534 1.00 . A A . 185 CYS HB3 1 1
18 48921 1 1 185 CYS HG H 0.241 4.392 -6.508 1.00 . A A . 185 CYS HG 1 1
18 48922 1 1 185 CYS N N -1.660 4.798 -8.692 1.00 . A A . 185 CYS N 1 1
18 48923 1 1 185 CYS O O -2.213 7.136 -10.040 1.00 . A A . 185 CYS O 1 1
18 48924 1 1 185 CYS SG S -0.383 5.359 -5.853 1.00 . A A . 185 CYS SG 1 1
19 48925 1 1 1 GLY C C 32.660 -2.708 0.503 1.00 . A A . 1 GLY C 1 1
19 48926 1 1 1 GLY CA C 31.407 -2.401 1.299 1.00 . A A . 1 GLY CA 1 1
19 48927 1 1 1 GLY H1 H 30.276 -4.190 1.375 1.00 . A A . 1 GLY H1 1 1
19 48928 1 1 1 GLY HA2 H 31.102 -1.386 1.094 1.00 . A A . 1 GLY HA2 1 1
19 48929 1 1 1 GLY HA3 H 31.632 -2.493 2.352 1.00 . A A . 1 GLY HA3 1 1
19 48930 1 1 1 GLY N N 30.311 -3.295 0.975 1.00 . A A . 1 GLY N 1 1
19 48931 1 1 1 GLY O O 33.112 -3.852 0.460 1.00 . A A . 1 GLY O 1 1
19 48932 1 1 2 SER C C 35.399 -0.696 -0.702 1.00 . A A . 2 SER C 1 1
19 48933 1 1 2 SER CA C 34.428 -1.850 -0.934 1.00 . A A . 2 SER CA 1 1
19 48934 1 1 2 SER CB C 34.069 -1.939 -2.418 1.00 . A A . 2 SER CB 1 1
19 48935 1 1 2 SER H H 32.815 -0.795 -0.057 1.00 . A A . 2 SER H 1 1
19 48936 1 1 2 SER HA H 34.903 -2.771 -0.631 1.00 . A A . 2 SER HA 1 1
19 48937 1 1 2 SER HB2 H 33.299 -1.218 -2.643 1.00 . A A . 2 SER HB2 1 1
19 48938 1 1 2 SER HB3 H 34.947 -1.726 -3.011 1.00 . A A . 2 SER HB3 1 1
19 48939 1 1 2 SER HG H 32.952 -3.165 -3.461 1.00 . A A . 2 SER HG 1 1
19 48940 1 1 2 SER N N 33.223 -1.684 -0.130 1.00 . A A . 2 SER N 1 1
19 48941 1 1 2 SER O O 35.109 0.451 -1.040 1.00 . A A . 2 SER O 1 1
19 48942 1 1 2 SER OG O 33.595 -3.233 -2.751 1.00 . A A . 2 SER OG 1 1
19 48943 1 1 3 SER C C 38.705 -0.076 -0.855 1.00 . A A . 3 SER C 1 1
19 48944 1 1 3 SER CA C 37.567 0.000 0.158 1.00 . A A . 3 SER CA 1 1
19 48945 1 1 3 SER CB C 38.117 -0.179 1.574 1.00 . A A . 3 SER CB 1 1
19 48946 1 1 3 SER H H 36.727 -1.943 0.123 1.00 . A A . 3 SER H 1 1
19 48947 1 1 3 SER HA H 37.098 0.970 0.083 1.00 . A A . 3 SER HA 1 1
19 48948 1 1 3 SER HB2 H 38.676 0.701 1.855 1.00 . A A . 3 SER HB2 1 1
19 48949 1 1 3 SER HB3 H 37.295 -0.318 2.262 1.00 . A A . 3 SER HB3 1 1
19 48950 1 1 3 SER HG H 39.171 -1.496 2.571 1.00 . A A . 3 SER HG 1 1
19 48951 1 1 3 SER N N 36.554 -1.010 -0.123 1.00 . A A . 3 SER N 1 1
19 48952 1 1 3 SER O O 38.869 -1.079 -1.548 1.00 . A A . 3 SER O 1 1
19 48953 1 1 3 SER OG O 38.972 -1.307 1.651 1.00 . A A . 3 SER OG 1 1
19 48954 1 1 4 GLY C C 40.559 2.239 -2.777 1.00 . A A . 4 GLY C 1 1
19 48955 1 1 4 GLY CA C 40.604 1.029 -1.865 1.00 . A A . 4 GLY CA 1 1
19 48956 1 1 4 GLY H H 39.314 1.765 -0.356 1.00 . A A . 4 GLY H 1 1
19 48957 1 1 4 GLY HA2 H 41.527 1.049 -1.304 1.00 . A A . 4 GLY HA2 1 1
19 48958 1 1 4 GLY HA3 H 40.581 0.135 -2.470 1.00 . A A . 4 GLY HA3 1 1
19 48959 1 1 4 GLY N N 39.491 0.994 -0.934 1.00 . A A . 4 GLY N 1 1
19 48960 1 1 4 GLY O O 40.607 3.378 -2.313 1.00 . A A . 4 GLY O 1 1
19 48961 1 1 5 SER C C 39.012 3.236 -5.620 1.00 . A A . 5 SER C 1 1
19 48962 1 1 5 SER CA C 40.422 3.070 -5.061 1.00 . A A . 5 SER CA 1 1
19 48963 1 1 5 SER CB C 41.405 2.794 -6.200 1.00 . A A . 5 SER CB 1 1
19 48964 1 1 5 SER H H 40.434 1.062 -4.389 1.00 . A A . 5 SER H 1 1
19 48965 1 1 5 SER HA H 40.709 3.984 -4.563 1.00 . A A . 5 SER HA 1 1
19 48966 1 1 5 SER HB2 H 42.312 2.372 -5.795 1.00 . A A . 5 SER HB2 1 1
19 48967 1 1 5 SER HB3 H 40.961 2.094 -6.894 1.00 . A A . 5 SER HB3 1 1
19 48968 1 1 5 SER HG H 42.623 4.250 -6.682 1.00 . A A . 5 SER HG 1 1
19 48969 1 1 5 SER N N 40.468 1.992 -4.080 1.00 . A A . 5 SER N 1 1
19 48970 1 1 5 SER O O 38.482 2.338 -6.275 1.00 . A A . 5 SER O 1 1
19 48971 1 1 5 SER OG O 41.726 3.985 -6.897 1.00 . A A . 5 SER OG 1 1
19 48972 1 1 6 SER C C 37.024 5.976 -6.623 1.00 . A A . 6 SER C 1 1
19 48973 1 1 6 SER CA C 37.059 4.674 -5.828 1.00 . A A . 6 SER CA 1 1
19 48974 1 1 6 SER CB C 36.090 4.759 -4.647 1.00 . A A . 6 SER CB 1 1
19 48975 1 1 6 SER H H 38.884 5.067 -4.828 1.00 . A A . 6 SER H 1 1
19 48976 1 1 6 SER HA H 36.757 3.863 -6.474 1.00 . A A . 6 SER HA 1 1
19 48977 1 1 6 SER HB2 H 36.397 4.062 -3.882 1.00 . A A . 6 SER HB2 1 1
19 48978 1 1 6 SER HB3 H 36.102 5.762 -4.246 1.00 . A A . 6 SER HB3 1 1
19 48979 1 1 6 SER HG H 34.166 5.120 -4.730 1.00 . A A . 6 SER HG 1 1
19 48980 1 1 6 SER N N 38.409 4.391 -5.355 1.00 . A A . 6 SER N 1 1
19 48981 1 1 6 SER O O 36.326 6.921 -6.259 1.00 . A A . 6 SER O 1 1
19 48982 1 1 6 SER OG O 34.768 4.443 -5.049 1.00 . A A . 6 SER OG 1 1
19 48983 1 1 7 GLY C C 36.446 7.760 -8.834 1.00 . A A . 7 GLY C 1 1
19 48984 1 1 7 GLY CA C 37.827 7.206 -8.544 1.00 . A A . 7 GLY CA 1 1
19 48985 1 1 7 GLY H H 38.321 5.233 -7.956 1.00 . A A . 7 GLY H 1 1
19 48986 1 1 7 GLY HA2 H 38.409 7.963 -8.040 1.00 . A A . 7 GLY HA2 1 1
19 48987 1 1 7 GLY HA3 H 38.308 6.960 -9.480 1.00 . A A . 7 GLY HA3 1 1
19 48988 1 1 7 GLY N N 37.785 6.017 -7.713 1.00 . A A . 7 GLY N 1 1
19 48989 1 1 7 GLY O O 36.045 8.775 -8.264 1.00 . A A . 7 GLY O 1 1
19 48990 1 1 8 ASP C C 33.349 6.445 -9.765 1.00 . A A . 8 ASP C 1 1
19 48991 1 1 8 ASP CA C 34.375 7.526 -10.090 1.00 . A A . 8 ASP CA 1 1
19 48992 1 1 8 ASP CB C 34.315 7.873 -11.579 1.00 . A A . 8 ASP CB 1 1
19 48993 1 1 8 ASP CG C 33.283 8.940 -11.884 1.00 . A A . 8 ASP CG 1 1
19 48994 1 1 8 ASP H H 36.094 6.292 -10.145 1.00 . A A . 8 ASP H 1 1
19 48995 1 1 8 ASP HA H 34.142 8.410 -9.515 1.00 . A A . 8 ASP HA 1 1
19 48996 1 1 8 ASP HB2 H 35.283 8.234 -11.897 1.00 . A A . 8 ASP HB2 1 1
19 48997 1 1 8 ASP HB3 H 34.065 6.984 -12.139 1.00 . A A . 8 ASP HB3 1 1
19 48998 1 1 8 ASP N N 35.719 7.094 -9.724 1.00 . A A . 8 ASP N 1 1
19 48999 1 1 8 ASP O O 33.555 5.270 -10.067 1.00 . A A . 8 ASP O 1 1
19 49000 1 1 8 ASP OD1 O 32.113 8.767 -11.481 1.00 . A A . 8 ASP OD1 1 1
19 49001 1 1 8 ASP OD2 O 33.644 9.949 -12.524 1.00 . A A . 8 ASP OD2 1 1
19 49002 1 1 9 ALA C C 29.810 6.507 -9.072 1.00 . A A . 9 ALA C 1 1
19 49003 1 1 9 ALA CA C 31.186 5.917 -8.783 1.00 . A A . 9 ALA CA 1 1
19 49004 1 1 9 ALA CB C 31.301 5.537 -7.315 1.00 . A A . 9 ALA CB 1 1
19 49005 1 1 9 ALA H H 32.138 7.801 -8.934 1.00 . A A . 9 ALA H 1 1
19 49006 1 1 9 ALA HA H 31.314 5.021 -9.373 1.00 . A A . 9 ALA HA 1 1
19 49007 1 1 9 ALA HB1 H 31.543 4.487 -7.233 1.00 . A A . 9 ALA HB1 1 1
19 49008 1 1 9 ALA HB2 H 32.082 6.123 -6.852 1.00 . A A . 9 ALA HB2 1 1
19 49009 1 1 9 ALA HB3 H 30.363 5.730 -6.818 1.00 . A A . 9 ALA HB3 1 1
19 49010 1 1 9 ALA N N 32.244 6.851 -9.148 1.00 . A A . 9 ALA N 1 1
19 49011 1 1 9 ALA O O 29.403 7.490 -8.454 1.00 . A A . 9 ALA O 1 1
19 49012 1 1 10 ALA C C 26.689 5.427 -9.849 1.00 . A A . 10 ALA C 1 1
19 49013 1 1 10 ALA CA C 27.766 6.364 -10.386 1.00 . A A . 10 ALA CA 1 1
19 49014 1 1 10 ALA CB C 27.653 6.492 -11.897 1.00 . A A . 10 ALA CB 1 1
19 49015 1 1 10 ALA H H 29.476 5.120 -10.473 1.00 . A A . 10 ALA H 1 1
19 49016 1 1 10 ALA HA H 27.623 7.345 -9.955 1.00 . A A . 10 ALA HA 1 1
19 49017 1 1 10 ALA HB1 H 27.904 7.499 -12.193 1.00 . A A . 10 ALA HB1 1 1
19 49018 1 1 10 ALA HB2 H 28.334 5.797 -12.368 1.00 . A A . 10 ALA HB2 1 1
19 49019 1 1 10 ALA HB3 H 26.641 6.268 -12.202 1.00 . A A . 10 ALA HB3 1 1
19 49020 1 1 10 ALA N N 29.097 5.900 -10.016 1.00 . A A . 10 ALA N 1 1
19 49021 1 1 10 ALA O O 26.849 4.207 -9.867 1.00 . A A . 10 ALA O 1 1
19 49022 1 1 11 VAL C C 23.492 4.849 -9.924 1.00 . A A . 11 VAL C 1 1
19 49023 1 1 11 VAL CA C 24.488 5.223 -8.831 1.00 . A A . 11 VAL CA 1 1
19 49024 1 1 11 VAL CB C 23.748 5.989 -7.718 1.00 . A A . 11 VAL CB 1 1
19 49025 1 1 11 VAL CG1 C 22.775 6.993 -8.316 1.00 . A A . 11 VAL CG1 1 1
19 49026 1 1 11 VAL CG2 C 23.026 5.019 -6.794 1.00 . A A . 11 VAL CG2 1 1
19 49027 1 1 11 VAL H H 25.523 6.984 -9.386 1.00 . A A . 11 VAL H 1 1
19 49028 1 1 11 VAL HA H 24.897 4.318 -8.406 1.00 . A A . 11 VAL HA 1 1
19 49029 1 1 11 VAL HB H 24.479 6.531 -7.136 1.00 . A A . 11 VAL HB 1 1
19 49030 1 1 11 VAL HG11 H 21.867 6.485 -8.606 1.00 . A A . 11 VAL HG11 1 1
19 49031 1 1 11 VAL HG12 H 22.546 7.753 -7.584 1.00 . A A . 11 VAL HG12 1 1
19 49032 1 1 11 VAL HG13 H 23.223 7.453 -9.185 1.00 . A A . 11 VAL HG13 1 1
19 49033 1 1 11 VAL HG21 H 22.885 5.480 -5.828 1.00 . A A . 11 VAL HG21 1 1
19 49034 1 1 11 VAL HG22 H 22.065 4.768 -7.218 1.00 . A A . 11 VAL HG22 1 1
19 49035 1 1 11 VAL HG23 H 23.616 4.121 -6.682 1.00 . A A . 11 VAL HG23 1 1
19 49036 1 1 11 VAL N N 25.592 6.006 -9.372 1.00 . A A . 11 VAL N 1 1
19 49037 1 1 11 VAL O O 23.284 5.603 -10.875 1.00 . A A . 11 VAL O 1 1
19 49038 1 1 12 THR C C 20.612 4.011 -10.681 1.00 . A A . 12 THR C 1 1
19 49039 1 1 12 THR CA C 21.903 3.204 -10.755 1.00 . A A . 12 THR CA 1 1
19 49040 1 1 12 THR CB C 21.576 1.714 -10.542 1.00 . A A . 12 THR CB 1 1
19 49041 1 1 12 THR CG2 C 22.811 0.947 -10.093 1.00 . A A . 12 THR CG2 1 1
19 49042 1 1 12 THR H H 23.085 3.123 -9.001 1.00 . A A . 12 THR H 1 1
19 49043 1 1 12 THR HA H 22.332 3.319 -11.740 1.00 . A A . 12 THR HA 1 1
19 49044 1 1 12 THR HB H 21.233 1.298 -11.479 1.00 . A A . 12 THR HB 1 1
19 49045 1 1 12 THR HG1 H 20.166 0.691 -9.616 1.00 . A A . 12 THR HG1 1 1
19 49046 1 1 12 THR HG21 H 22.614 -0.113 -10.144 1.00 . A A . 12 THR HG21 1 1
19 49047 1 1 12 THR HG22 H 23.055 1.220 -9.077 1.00 . A A . 12 THR HG22 1 1
19 49048 1 1 12 THR HG23 H 23.640 1.191 -10.741 1.00 . A A . 12 THR HG23 1 1
19 49049 1 1 12 THR N N 22.877 3.679 -9.781 1.00 . A A . 12 THR N 1 1
19 49050 1 1 12 THR O O 20.248 4.550 -9.635 1.00 . A A . 12 THR O 1 1
19 49051 1 1 12 THR OG1 O 20.540 1.574 -9.563 1.00 . A A . 12 THR OG1 1 1
19 49052 1 1 13 PRO C C 17.512 4.155 -11.134 1.00 . A A . 13 PRO C 1 1
19 49053 1 1 13 PRO CA C 18.638 4.837 -11.903 1.00 . A A . 13 PRO CA 1 1
19 49054 1 1 13 PRO CB C 18.335 4.843 -13.403 1.00 . A A . 13 PRO CB 1 1
19 49055 1 1 13 PRO CD C 20.275 3.481 -13.099 1.00 . A A . 13 PRO CD 1 1
19 49056 1 1 13 PRO CG C 19.037 3.643 -13.937 1.00 . A A . 13 PRO CG 1 1
19 49057 1 1 13 PRO HA H 18.748 5.853 -11.552 1.00 . A A . 13 PRO HA 1 1
19 49058 1 1 13 PRO HB2 H 17.267 4.778 -13.557 1.00 . A A . 13 PRO HB2 1 1
19 49059 1 1 13 PRO HB3 H 18.713 5.752 -13.847 1.00 . A A . 13 PRO HB3 1 1
19 49060 1 1 13 PRO HD2 H 20.510 2.435 -12.970 1.00 . A A . 13 PRO HD2 1 1
19 49061 1 1 13 PRO HD3 H 21.107 4.003 -13.549 1.00 . A A . 13 PRO HD3 1 1
19 49062 1 1 13 PRO HG2 H 18.404 2.774 -13.842 1.00 . A A . 13 PRO HG2 1 1
19 49063 1 1 13 PRO HG3 H 19.304 3.804 -14.971 1.00 . A A . 13 PRO HG3 1 1
19 49064 1 1 13 PRO N N 19.901 4.098 -11.815 1.00 . A A . 13 PRO N 1 1
19 49065 1 1 13 PRO O O 16.457 4.745 -10.908 1.00 . A A . 13 PRO O 1 1
19 49066 1 1 14 GLU C C 16.951 2.305 -8.489 1.00 . A A . 14 GLU C 1 1
19 49067 1 1 14 GLU CA C 16.748 2.146 -9.993 1.00 . A A . 14 GLU CA 1 1
19 49068 1 1 14 GLU CB C 16.817 0.665 -10.373 1.00 . A A . 14 GLU CB 1 1
19 49069 1 1 14 GLU CD C 16.513 -0.895 -12.336 1.00 . A A . 14 GLU CD 1 1
19 49070 1 1 14 GLU CG C 15.976 0.309 -11.587 1.00 . A A . 14 GLU CG 1 1
19 49071 1 1 14 GLU H H 18.606 2.491 -10.947 1.00 . A A . 14 GLU H 1 1
19 49072 1 1 14 GLU HA H 15.774 2.530 -10.254 1.00 . A A . 14 GLU HA 1 1
19 49073 1 1 14 GLU HB2 H 17.845 0.408 -10.585 1.00 . A A . 14 GLU HB2 1 1
19 49074 1 1 14 GLU HB3 H 16.473 0.075 -9.537 1.00 . A A . 14 GLU HB3 1 1
19 49075 1 1 14 GLU HG2 H 14.970 0.091 -11.261 1.00 . A A . 14 GLU HG2 1 1
19 49076 1 1 14 GLU HG3 H 15.960 1.155 -12.259 1.00 . A A . 14 GLU HG3 1 1
19 49077 1 1 14 GLU N N 17.745 2.908 -10.736 1.00 . A A . 14 GLU N 1 1
19 49078 1 1 14 GLU O O 15.991 2.306 -7.719 1.00 . A A . 14 GLU O 1 1
19 49079 1 1 14 GLU OE1 O 16.634 -1.973 -11.718 1.00 . A A . 14 GLU OE1 1 1
19 49080 1 1 14 GLU OE2 O 16.812 -0.759 -13.541 1.00 . A A . 14 GLU OE2 1 1
19 49081 1 1 15 GLU C C 18.125 3.978 -6.164 1.00 . A A . 15 GLU C 1 1
19 49082 1 1 15 GLU CA C 18.538 2.598 -6.667 1.00 . A A . 15 GLU CA 1 1
19 49083 1 1 15 GLU CB C 20.038 2.390 -6.444 1.00 . A A . 15 GLU CB 1 1
19 49084 1 1 15 GLU CD C 19.521 0.212 -5.274 1.00 . A A . 15 GLU CD 1 1
19 49085 1 1 15 GLU CG C 20.428 0.934 -6.251 1.00 . A A . 15 GLU CG 1 1
19 49086 1 1 15 GLU H H 18.931 2.431 -8.740 1.00 . A A . 15 GLU H 1 1
19 49087 1 1 15 GLU HA H 17.994 1.849 -6.113 1.00 . A A . 15 GLU HA 1 1
19 49088 1 1 15 GLU HB2 H 20.574 2.776 -7.298 1.00 . A A . 15 GLU HB2 1 1
19 49089 1 1 15 GLU HB3 H 20.338 2.941 -5.564 1.00 . A A . 15 GLU HB3 1 1
19 49090 1 1 15 GLU HG2 H 20.376 0.432 -7.205 1.00 . A A . 15 GLU HG2 1 1
19 49091 1 1 15 GLU HG3 H 21.441 0.893 -5.878 1.00 . A A . 15 GLU HG3 1 1
19 49092 1 1 15 GLU N N 18.209 2.440 -8.078 1.00 . A A . 15 GLU N 1 1
19 49093 1 1 15 GLU O O 17.289 4.099 -5.267 1.00 . A A . 15 GLU O 1 1
19 49094 1 1 15 GLU OE1 O 18.494 -0.343 -5.718 1.00 . A A . 15 GLU OE1 1 1
19 49095 1 1 15 GLU OE2 O 19.838 0.201 -4.066 1.00 . A A . 15 GLU OE2 1 1
19 49096 1 1 16 ARG C C 16.906 6.587 -6.202 1.00 . A A . 16 ARG C 1 1
19 49097 1 1 16 ARG CA C 18.411 6.387 -6.357 1.00 . A A . 16 ARG CA 1 1
19 49098 1 1 16 ARG CB C 18.963 7.369 -7.392 1.00 . A A . 16 ARG CB 1 1
19 49099 1 1 16 ARG CD C 18.748 8.320 -9.708 1.00 . A A . 16 ARG CD 1 1
19 49100 1 1 16 ARG CG C 18.404 7.158 -8.790 1.00 . A A . 16 ARG CG 1 1
19 49101 1 1 16 ARG CZ C 20.716 9.638 -10.366 1.00 . A A . 16 ARG CZ 1 1
19 49102 1 1 16 ARG H H 19.374 4.856 -7.455 1.00 . A A . 16 ARG H 1 1
19 49103 1 1 16 ARG HA H 18.887 6.576 -5.406 1.00 . A A . 16 ARG HA 1 1
19 49104 1 1 16 ARG HB2 H 18.723 8.375 -7.081 1.00 . A A . 16 ARG HB2 1 1
19 49105 1 1 16 ARG HB3 H 20.036 7.261 -7.437 1.00 . A A . 16 ARG HB3 1 1
19 49106 1 1 16 ARG HD2 H 18.492 8.049 -10.722 1.00 . A A . 16 ARG HD2 1 1
19 49107 1 1 16 ARG HD3 H 18.168 9.181 -9.409 1.00 . A A . 16 ARG HD3 1 1
19 49108 1 1 16 ARG HE H 20.737 8.135 -9.055 1.00 . A A . 16 ARG HE 1 1
19 49109 1 1 16 ARG HG2 H 18.824 6.252 -9.202 1.00 . A A . 16 ARG HG2 1 1
19 49110 1 1 16 ARG HG3 H 17.331 7.064 -8.728 1.00 . A A . 16 ARG HG3 1 1
19 49111 1 1 16 ARG HH11 H 18.990 10.182 -11.264 1.00 . A A . 16 ARG HH11 1 1
19 49112 1 1 16 ARG HH12 H 20.385 11.103 -11.719 1.00 . A A . 16 ARG HH12 1 1
19 49113 1 1 16 ARG HH21 H 22.581 9.340 -9.646 1.00 . A A . 16 ARG HH21 1 1
19 49114 1 1 16 ARG HH22 H 22.428 10.623 -10.798 1.00 . A A . 16 ARG HH22 1 1
19 49115 1 1 16 ARG N N 18.716 5.016 -6.747 1.00 . A A . 16 ARG N 1 1
19 49116 1 1 16 ARG NE N 20.167 8.661 -9.653 1.00 . A A . 16 ARG NE 1 1
19 49117 1 1 16 ARG NH1 N 19.969 10.367 -11.184 1.00 . A A . 16 ARG NH1 1 1
19 49118 1 1 16 ARG NH2 N 22.015 9.888 -10.261 1.00 . A A . 16 ARG NH2 1 1
19 49119 1 1 16 ARG O O 16.452 7.282 -5.293 1.00 . A A . 16 ARG O 1 1
19 49120 1 1 17 HIS C C 14.130 5.516 -5.756 1.00 . A A . 17 HIS C 1 1
19 49121 1 1 17 HIS CA C 14.684 6.083 -7.059 1.00 . A A . 17 HIS CA 1 1
19 49122 1 1 17 HIS CB C 14.066 5.351 -8.251 1.00 . A A . 17 HIS CB 1 1
19 49123 1 1 17 HIS CD2 C 12.020 3.757 -8.208 1.00 . A A . 17 HIS CD2 1 1
19 49124 1 1 17 HIS CE1 C 10.519 5.181 -7.483 1.00 . A A . 17 HIS CE1 1 1
19 49125 1 1 17 HIS CG C 12.640 4.947 -8.032 1.00 . A A . 17 HIS CG 1 1
19 49126 1 1 17 HIS H H 16.559 5.433 -7.797 1.00 . A A . 17 HIS H 1 1
19 49127 1 1 17 HIS HA H 14.429 7.130 -7.119 1.00 . A A . 17 HIS HA 1 1
19 49128 1 1 17 HIS HB2 H 14.098 5.996 -9.117 1.00 . A A . 17 HIS HB2 1 1
19 49129 1 1 17 HIS HB3 H 14.638 4.457 -8.453 1.00 . A A . 17 HIS HB3 1 1
19 49130 1 1 17 HIS HD1 H 11.811 6.762 -7.356 1.00 . A A . 17 HIS HD1 1 1
19 49131 1 1 17 HIS HD2 H 12.477 2.841 -8.558 1.00 . A A . 17 HIS HD2 1 1
19 49132 1 1 17 HIS HE1 H 9.585 5.610 -7.154 1.00 . A A . 17 HIS HE1 1 1
19 49133 1 1 17 HIS N N 16.138 5.973 -7.096 1.00 . A A . 17 HIS N 1 1
19 49134 1 1 17 HIS ND1 N 11.673 5.818 -7.578 1.00 . A A . 17 HIS ND1 1 1
19 49135 1 1 17 HIS NE2 N 10.703 3.929 -7.860 1.00 . A A . 17 HIS NE2 1 1
19 49136 1 1 17 HIS O O 13.148 6.025 -5.213 1.00 . A A . 17 HIS O 1 1
19 49137 1 1 18 LEU C C 14.786 4.630 -2.806 1.00 . A A . 18 LEU C 1 1
19 49138 1 1 18 LEU CA C 14.333 3.823 -4.019 1.00 . A A . 18 LEU CA 1 1
19 49139 1 1 18 LEU CB C 14.887 2.400 -3.934 1.00 . A A . 18 LEU CB 1 1
19 49140 1 1 18 LEU CD1 C 15.326 0.301 -5.233 1.00 . A A . 18 LEU CD1 1 1
19 49141 1 1 18 LEU CD2 C 13.018 0.797 -4.406 1.00 . A A . 18 LEU CD2 1 1
19 49142 1 1 18 LEU CG C 14.313 1.396 -4.935 1.00 . A A . 18 LEU CG 1 1
19 49143 1 1 18 LEU H H 15.540 4.099 -5.735 1.00 . A A . 18 LEU H 1 1
19 49144 1 1 18 LEU HA H 13.254 3.781 -4.025 1.00 . A A . 18 LEU HA 1 1
19 49145 1 1 18 LEU HB2 H 15.954 2.450 -4.091 1.00 . A A . 18 LEU HB2 1 1
19 49146 1 1 18 LEU HB3 H 14.689 2.027 -2.939 1.00 . A A . 18 LEU HB3 1 1
19 49147 1 1 18 LEU HD11 H 15.879 0.068 -4.336 1.00 . A A . 18 LEU HD11 1 1
19 49148 1 1 18 LEU HD12 H 16.008 0.641 -5.998 1.00 . A A . 18 LEU HD12 1 1
19 49149 1 1 18 LEU HD13 H 14.810 -0.583 -5.578 1.00 . A A . 18 LEU HD13 1 1
19 49150 1 1 18 LEU HD21 H 12.751 -0.064 -5.001 1.00 . A A . 18 LEU HD21 1 1
19 49151 1 1 18 LEU HD22 H 12.231 1.534 -4.465 1.00 . A A . 18 LEU HD22 1 1
19 49152 1 1 18 LEU HD23 H 13.154 0.497 -3.377 1.00 . A A . 18 LEU HD23 1 1
19 49153 1 1 18 LEU HG H 14.093 1.907 -5.862 1.00 . A A . 18 LEU HG 1 1
19 49154 1 1 18 LEU N N 14.764 4.460 -5.258 1.00 . A A . 18 LEU N 1 1
19 49155 1 1 18 LEU O O 14.065 4.737 -1.814 1.00 . A A . 18 LEU O 1 1
19 49156 1 1 19 SER C C 15.525 7.033 -1.326 1.00 . A A . 19 SER C 1 1
19 49157 1 1 19 SER CA C 16.535 5.995 -1.804 1.00 . A A . 19 SER CA 1 1
19 49158 1 1 19 SER CB C 17.824 6.688 -2.250 1.00 . A A . 19 SER CB 1 1
19 49159 1 1 19 SER H H 16.512 5.076 -3.711 1.00 . A A . 19 SER H 1 1
19 49160 1 1 19 SER HA H 16.761 5.326 -0.986 1.00 . A A . 19 SER HA 1 1
19 49161 1 1 19 SER HB2 H 17.755 6.928 -3.300 1.00 . A A . 19 SER HB2 1 1
19 49162 1 1 19 SER HB3 H 17.956 7.597 -1.681 1.00 . A A . 19 SER HB3 1 1
19 49163 1 1 19 SER HG H 19.752 6.378 -2.095 1.00 . A A . 19 SER HG 1 1
19 49164 1 1 19 SER N N 15.985 5.198 -2.894 1.00 . A A . 19 SER N 1 1
19 49165 1 1 19 SER O O 15.334 7.224 -0.124 1.00 . A A . 19 SER O 1 1
19 49166 1 1 19 SER OG O 18.950 5.853 -2.046 1.00 . A A . 19 SER OG 1 1
19 49167 1 1 20 LYS C C 12.700 8.110 -1.216 1.00 . A A . 20 LYS C 1 1
19 49168 1 1 20 LYS CA C 13.887 8.721 -1.954 1.00 . A A . 20 LYS CA 1 1
19 49169 1 1 20 LYS CB C 13.406 9.414 -3.231 1.00 . A A . 20 LYS CB 1 1
19 49170 1 1 20 LYS CD C 15.408 9.674 -4.725 1.00 . A A . 20 LYS CD 1 1
19 49171 1 1 20 LYS CE C 16.052 10.640 -5.708 1.00 . A A . 20 LYS CE 1 1
19 49172 1 1 20 LYS CG C 14.419 10.383 -3.815 1.00 . A A . 20 LYS CG 1 1
19 49173 1 1 20 LYS H H 15.075 7.505 -3.216 1.00 . A A . 20 LYS H 1 1
19 49174 1 1 20 LYS HA H 14.357 9.451 -1.313 1.00 . A A . 20 LYS HA 1 1
19 49175 1 1 20 LYS HB2 H 13.188 8.661 -3.974 1.00 . A A . 20 LYS HB2 1 1
19 49176 1 1 20 LYS HB3 H 12.501 9.961 -3.010 1.00 . A A . 20 LYS HB3 1 1
19 49177 1 1 20 LYS HD2 H 16.181 9.224 -4.121 1.00 . A A . 20 LYS HD2 1 1
19 49178 1 1 20 LYS HD3 H 14.888 8.905 -5.279 1.00 . A A . 20 LYS HD3 1 1
19 49179 1 1 20 LYS HE2 H 16.227 11.580 -5.207 1.00 . A A . 20 LYS HE2 1 1
19 49180 1 1 20 LYS HE3 H 16.994 10.225 -6.035 1.00 . A A . 20 LYS HE3 1 1
19 49181 1 1 20 LYS HG2 H 13.895 11.135 -4.387 1.00 . A A . 20 LYS HG2 1 1
19 49182 1 1 20 LYS HG3 H 14.960 10.854 -3.007 1.00 . A A . 20 LYS HG3 1 1
19 49183 1 1 20 LYS HZ1 H 14.709 11.798 -6.812 1.00 . A A . 20 LYS HZ1 1 1
19 49184 1 1 20 LYS HZ2 H 14.471 10.130 -6.974 1.00 . A A . 20 LYS HZ2 1 1
19 49185 1 1 20 LYS HZ3 H 15.765 10.880 -7.763 1.00 . A A . 20 LYS HZ3 1 1
19 49186 1 1 20 LYS N N 14.879 7.702 -2.275 1.00 . A A . 20 LYS N 1 1
19 49187 1 1 20 LYS NZ N 15.189 10.879 -6.898 1.00 . A A . 20 LYS NZ 1 1
19 49188 1 1 20 LYS O O 12.218 8.666 -0.229 1.00 . A A . 20 LYS O 1 1
19 49189 1 1 21 MET C C 11.316 6.123 0.419 1.00 . A A . 21 MET C 1 1
19 49190 1 1 21 MET CA C 11.105 6.277 -1.084 1.00 . A A . 21 MET CA 1 1
19 49191 1 1 21 MET CB C 10.904 4.903 -1.726 1.00 . A A . 21 MET CB 1 1
19 49192 1 1 21 MET CE C 7.513 4.587 -3.870 1.00 . A A . 21 MET CE 1 1
19 49193 1 1 21 MET CG C 10.129 4.950 -3.033 1.00 . A A . 21 MET CG 1 1
19 49194 1 1 21 MET H H 12.660 6.569 -2.490 1.00 . A A . 21 MET H 1 1
19 49195 1 1 21 MET HA H 10.222 6.875 -1.252 1.00 . A A . 21 MET HA 1 1
19 49196 1 1 21 MET HB2 H 11.871 4.465 -1.921 1.00 . A A . 21 MET HB2 1 1
19 49197 1 1 21 MET HB3 H 10.365 4.271 -1.036 1.00 . A A . 21 MET HB3 1 1
19 49198 1 1 21 MET HE1 H 6.884 3.972 -3.242 1.00 . A A . 21 MET HE1 1 1
19 49199 1 1 21 MET HE2 H 6.895 5.173 -4.534 1.00 . A A . 21 MET HE2 1 1
19 49200 1 1 21 MET HE3 H 8.169 3.956 -4.451 1.00 . A A . 21 MET HE3 1 1
19 49201 1 1 21 MET HG2 H 10.688 5.536 -3.747 1.00 . A A . 21 MET HG2 1 1
19 49202 1 1 21 MET HG3 H 10.019 3.942 -3.405 1.00 . A A . 21 MET HG3 1 1
19 49203 1 1 21 MET N N 12.234 6.963 -1.700 1.00 . A A . 21 MET N 1 1
19 49204 1 1 21 MET O O 10.366 5.897 1.168 1.00 . A A . 21 MET O 1 1
19 49205 1 1 21 MET SD S 8.492 5.680 -2.843 1.00 . A A . 21 MET SD 1 1
19 49206 1 1 22 GLN C C 12.824 7.471 2.966 1.00 . A A . 22 GLN C 1 1
19 49207 1 1 22 GLN CA C 12.902 6.119 2.265 1.00 . A A . 22 GLN CA 1 1
19 49208 1 1 22 GLN CB C 14.303 5.526 2.428 1.00 . A A . 22 GLN CB 1 1
19 49209 1 1 22 GLN CD C 15.798 3.557 1.911 1.00 . A A . 22 GLN CD 1 1
19 49210 1 1 22 GLN CG C 14.376 4.041 2.111 1.00 . A A . 22 GLN CG 1 1
19 49211 1 1 22 GLN H H 13.281 6.425 0.206 1.00 . A A . 22 GLN H 1 1
19 49212 1 1 22 GLN HA H 12.184 5.452 2.717 1.00 . A A . 22 GLN HA 1 1
19 49213 1 1 22 GLN HB2 H 14.980 6.048 1.768 1.00 . A A . 22 GLN HB2 1 1
19 49214 1 1 22 GLN HB3 H 14.625 5.670 3.449 1.00 . A A . 22 GLN HB3 1 1
19 49215 1 1 22 GLN HE21 H 15.189 1.665 1.977 1.00 . A A . 22 GLN HE21 1 1
19 49216 1 1 22 GLN HE22 H 16.885 1.900 1.747 1.00 . A A . 22 GLN HE22 1 1
19 49217 1 1 22 GLN HG2 H 13.935 3.490 2.928 1.00 . A A . 22 GLN HG2 1 1
19 49218 1 1 22 GLN HG3 H 13.816 3.852 1.207 1.00 . A A . 22 GLN HG3 1 1
19 49219 1 1 22 GLN N N 12.567 6.246 0.852 1.00 . A A . 22 GLN N 1 1
19 49220 1 1 22 GLN NE2 N 15.976 2.241 1.875 1.00 . A A . 22 GLN NE2 1 1
19 49221 1 1 22 GLN O O 12.342 7.568 4.095 1.00 . A A . 22 GLN O 1 1
19 49222 1 1 22 GLN OE1 O 16.727 4.355 1.791 1.00 . A A . 22 GLN OE1 1 1
19 49223 1 1 23 GLN C C 11.944 10.160 3.506 1.00 . A A . 23 GLN C 1 1
19 49224 1 1 23 GLN CA C 13.287 9.857 2.850 1.00 . A A . 23 GLN CA 1 1
19 49225 1 1 23 GLN CB C 13.579 10.889 1.759 1.00 . A A . 23 GLN CB 1 1
19 49226 1 1 23 GLN CD C 16.092 10.942 2.024 1.00 . A A . 23 GLN CD 1 1
19 49227 1 1 23 GLN CG C 14.928 10.696 1.084 1.00 . A A . 23 GLN CG 1 1
19 49228 1 1 23 GLN H H 13.673 8.370 1.395 1.00 . A A . 23 GLN H 1 1
19 49229 1 1 23 GLN HA H 14.060 9.912 3.601 1.00 . A A . 23 GLN HA 1 1
19 49230 1 1 23 GLN HB2 H 12.810 10.825 1.004 1.00 . A A . 23 GLN HB2 1 1
19 49231 1 1 23 GLN HB3 H 13.560 11.875 2.199 1.00 . A A . 23 GLN HB3 1 1
19 49232 1 1 23 GLN HE21 H 17.169 9.555 1.093 1.00 . A A . 23 GLN HE21 1 1
19 49233 1 1 23 GLN HE22 H 17.946 10.346 2.418 1.00 . A A . 23 GLN HE22 1 1
19 49234 1 1 23 GLN HG2 H 14.990 9.682 0.718 1.00 . A A . 23 GLN HG2 1 1
19 49235 1 1 23 GLN HG3 H 15.002 11.382 0.254 1.00 . A A . 23 GLN HG3 1 1
19 49236 1 1 23 GLN N N 13.302 8.511 2.290 1.00 . A A . 23 GLN N 1 1
19 49237 1 1 23 GLN NE2 N 17.179 10.206 1.826 1.00 . A A . 23 GLN NE2 1 1
19 49238 1 1 23 GLN O O 11.842 10.232 4.729 1.00 . A A . 23 GLN O 1 1
19 49239 1 1 23 GLN OE1 O 16.015 11.785 2.918 1.00 . A A . 23 GLN OE1 1 1
19 49240 1 1 24 ASN C C 8.597 9.529 2.797 1.00 . A A . 24 ASN C 1 1
19 49241 1 1 24 ASN CA C 9.578 10.632 3.182 1.00 . A A . 24 ASN CA 1 1
19 49242 1 1 24 ASN CB C 9.092 11.976 2.636 1.00 . A A . 24 ASN CB 1 1
19 49243 1 1 24 ASN CG C 9.877 13.146 3.196 1.00 . A A . 24 ASN CG 1 1
19 49244 1 1 24 ASN H H 11.059 10.266 1.715 1.00 . A A . 24 ASN H 1 1
19 49245 1 1 24 ASN HA H 9.632 10.690 4.259 1.00 . A A . 24 ASN HA 1 1
19 49246 1 1 24 ASN HB2 H 9.196 11.979 1.560 1.00 . A A . 24 ASN HB2 1 1
19 49247 1 1 24 ASN HB3 H 8.052 12.108 2.892 1.00 . A A . 24 ASN HB3 1 1
19 49248 1 1 24 ASN HD21 H 11.463 12.633 2.111 1.00 . A A . 24 ASN HD21 1 1
19 49249 1 1 24 ASN HD22 H 11.654 14.032 3.106 1.00 . A A . 24 ASN HD22 1 1
19 49250 1 1 24 ASN N N 10.915 10.336 2.682 1.00 . A A . 24 ASN N 1 1
19 49251 1 1 24 ASN ND2 N 11.124 13.284 2.760 1.00 . A A . 24 ASN ND2 1 1
19 49252 1 1 24 ASN O O 7.703 9.181 3.568 1.00 . A A . 24 ASN O 1 1
19 49253 1 1 24 ASN OD1 O 9.368 13.916 4.010 1.00 . A A . 24 ASN OD1 1 1
19 49254 1 1 25 GLY C C 6.923 8.400 0.071 1.00 . A A . 25 GLY C 1 1
19 49255 1 1 25 GLY CA C 7.895 7.923 1.132 1.00 . A A . 25 GLY CA 1 1
19 49256 1 1 25 GLY H H 9.501 9.298 1.026 1.00 . A A . 25 GLY H 1 1
19 49257 1 1 25 GLY HA2 H 8.497 7.126 0.720 1.00 . A A . 25 GLY HA2 1 1
19 49258 1 1 25 GLY HA3 H 7.334 7.539 1.971 1.00 . A A . 25 GLY HA3 1 1
19 49259 1 1 25 GLY N N 8.772 8.981 1.598 1.00 . A A . 25 GLY N 1 1
19 49260 1 1 25 GLY O O 7.099 9.475 -0.504 1.00 . A A . 25 GLY O 1 1
19 49261 1 1 26 TYR C C 3.508 8.059 -0.560 1.00 . A A . 26 TYR C 1 1
19 49262 1 1 26 TYR CA C 4.892 7.946 -1.191 1.00 . A A . 26 TYR CA 1 1
19 49263 1 1 26 TYR CB C 4.873 6.899 -2.305 1.00 . A A . 26 TYR CB 1 1
19 49264 1 1 26 TYR CD1 C 2.600 7.344 -3.311 1.00 . A A . 26 TYR CD1 1 1
19 49265 1 1 26 TYR CD2 C 4.512 7.540 -4.721 1.00 . A A . 26 TYR CD2 1 1
19 49266 1 1 26 TYR CE1 C 1.779 7.680 -4.370 1.00 . A A . 26 TYR CE1 1 1
19 49267 1 1 26 TYR CE2 C 3.699 7.878 -5.785 1.00 . A A . 26 TYR CE2 1 1
19 49268 1 1 26 TYR CG C 3.979 7.268 -3.467 1.00 . A A . 26 TYR CG 1 1
19 49269 1 1 26 TYR CZ C 2.333 7.946 -5.605 1.00 . A A . 26 TYR CZ 1 1
19 49270 1 1 26 TYR H H 5.808 6.757 0.302 1.00 . A A . 26 TYR H 1 1
19 49271 1 1 26 TYR HA H 5.162 8.903 -1.613 1.00 . A A . 26 TYR HA 1 1
19 49272 1 1 26 TYR HB2 H 5.875 6.770 -2.686 1.00 . A A . 26 TYR HB2 1 1
19 49273 1 1 26 TYR HB3 H 4.523 5.960 -1.902 1.00 . A A . 26 TYR HB3 1 1
19 49274 1 1 26 TYR HD1 H 2.169 7.134 -2.343 1.00 . A A . 26 TYR HD1 1 1
19 49275 1 1 26 TYR HD2 H 5.582 7.485 -4.859 1.00 . A A . 26 TYR HD2 1 1
19 49276 1 1 26 TYR HE1 H 0.710 7.734 -4.229 1.00 . A A . 26 TYR HE1 1 1
19 49277 1 1 26 TYR HE2 H 4.132 8.086 -6.752 1.00 . A A . 26 TYR HE2 1 1
19 49278 1 1 26 TYR HH H 1.992 8.871 -7.256 1.00 . A A . 26 TYR HH 1 1
19 49279 1 1 26 TYR N N 5.894 7.601 -0.189 1.00 . A A . 26 TYR N 1 1
19 49280 1 1 26 TYR O O 2.868 7.052 -0.258 1.00 . A A . 26 TYR O 1 1
19 49281 1 1 26 TYR OH O 1.519 8.282 -6.663 1.00 . A A . 26 TYR OH 1 1
19 49282 1 1 27 GLU C C 0.652 9.532 -0.834 1.00 . A A . 27 GLU C 1 1
19 49283 1 1 27 GLU CA C 1.744 9.537 0.232 1.00 . A A . 27 GLU CA 1 1
19 49284 1 1 27 GLU CB C 1.740 10.875 0.975 1.00 . A A . 27 GLU CB 1 1
19 49285 1 1 27 GLU CD C 2.429 12.135 3.053 1.00 . A A . 27 GLU CD 1 1
19 49286 1 1 27 GLU CG C 2.231 10.776 2.409 1.00 . A A . 27 GLU CG 1 1
19 49287 1 1 27 GLU H H 3.610 10.055 -0.625 1.00 . A A . 27 GLU H 1 1
19 49288 1 1 27 GLU HA H 1.547 8.744 0.937 1.00 . A A . 27 GLU HA 1 1
19 49289 1 1 27 GLU HB2 H 2.376 11.570 0.445 1.00 . A A . 27 GLU HB2 1 1
19 49290 1 1 27 GLU HB3 H 0.732 11.262 0.988 1.00 . A A . 27 GLU HB3 1 1
19 49291 1 1 27 GLU HG2 H 1.505 10.224 2.987 1.00 . A A . 27 GLU HG2 1 1
19 49292 1 1 27 GLU HG3 H 3.173 10.249 2.418 1.00 . A A . 27 GLU HG3 1 1
19 49293 1 1 27 GLU N N 3.053 9.292 -0.364 1.00 . A A . 27 GLU N 1 1
19 49294 1 1 27 GLU O O 0.919 9.763 -2.012 1.00 . A A . 27 GLU O 1 1
19 49295 1 1 27 GLU OE1 O 3.457 12.783 2.767 1.00 . A A . 27 GLU OE1 1 1
19 49296 1 1 27 GLU OE2 O 1.556 12.549 3.843 1.00 . A A . 27 GLU OE2 1 1
19 49297 1 1 28 ASN C C -2.494 10.536 -1.279 1.00 . A A . 28 ASN C 1 1
19 49298 1 1 28 ASN CA C -1.712 9.227 -1.327 1.00 . A A . 28 ASN CA 1 1
19 49299 1 1 28 ASN CB C -2.634 8.056 -0.984 1.00 . A A . 28 ASN CB 1 1
19 49300 1 1 28 ASN CG C -3.869 8.015 -1.863 1.00 . A A . 28 ASN CG 1 1
19 49301 1 1 28 ASN H H -0.729 9.089 0.542 1.00 . A A . 28 ASN H 1 1
19 49302 1 1 28 ASN HA H -1.325 9.089 -2.326 1.00 . A A . 28 ASN HA 1 1
19 49303 1 1 28 ASN HB2 H -2.093 7.130 -1.113 1.00 . A A . 28 ASN HB2 1 1
19 49304 1 1 28 ASN HB3 H -2.950 8.143 0.045 1.00 . A A . 28 ASN HB3 1 1
19 49305 1 1 28 ASN HD21 H -4.107 6.078 -1.482 1.00 . A A . 28 ASN HD21 1 1
19 49306 1 1 28 ASN HD22 H -5.281 6.787 -2.532 1.00 . A A . 28 ASN HD22 1 1
19 49307 1 1 28 ASN N N -0.579 9.265 -0.410 1.00 . A A . 28 ASN N 1 1
19 49308 1 1 28 ASN ND2 N -4.481 6.841 -1.970 1.00 . A A . 28 ASN ND2 1 1
19 49309 1 1 28 ASN O O -3.080 10.901 -0.259 1.00 . A A . 28 ASN O 1 1
19 49310 1 1 28 ASN OD1 O -4.268 9.028 -2.439 1.00 . A A . 28 ASN OD1 1 1
19 49311 1 1 29 PRO C C -4.729 12.367 -2.499 1.00 . A A . 29 PRO C 1 1
19 49312 1 1 29 PRO CA C -3.214 12.539 -2.521 1.00 . A A . 29 PRO CA 1 1
19 49313 1 1 29 PRO CB C -2.756 13.079 -3.878 1.00 . A A . 29 PRO CB 1 1
19 49314 1 1 29 PRO CD C -1.830 10.886 -3.662 1.00 . A A . 29 PRO CD 1 1
19 49315 1 1 29 PRO CG C -2.378 11.868 -4.660 1.00 . A A . 29 PRO CG 1 1
19 49316 1 1 29 PRO HA H -2.919 13.226 -1.741 1.00 . A A . 29 PRO HA 1 1
19 49317 1 1 29 PRO HB2 H -3.569 13.615 -4.348 1.00 . A A . 29 PRO HB2 1 1
19 49318 1 1 29 PRO HB3 H -1.914 13.740 -3.742 1.00 . A A . 29 PRO HB3 1 1
19 49319 1 1 29 PRO HD2 H -2.082 9.876 -3.949 1.00 . A A . 29 PRO HD2 1 1
19 49320 1 1 29 PRO HD3 H -0.760 10.998 -3.570 1.00 . A A . 29 PRO HD3 1 1
19 49321 1 1 29 PRO HG2 H -3.249 11.460 -5.149 1.00 . A A . 29 PRO HG2 1 1
19 49322 1 1 29 PRO HG3 H -1.622 12.123 -5.388 1.00 . A A . 29 PRO HG3 1 1
19 49323 1 1 29 PRO N N -2.506 11.260 -2.408 1.00 . A A . 29 PRO N 1 1
19 49324 1 1 29 PRO O O -5.456 13.234 -2.013 1.00 . A A . 29 PRO O 1 1
19 49325 1 1 30 THR C C -7.155 10.581 -1.691 1.00 . A A . 30 THR C 1 1
19 49326 1 1 30 THR CA C -6.629 10.957 -3.071 1.00 . A A . 30 THR CA 1 1
19 49327 1 1 30 THR CB C -6.945 9.817 -4.057 1.00 . A A . 30 THR CB 1 1
19 49328 1 1 30 THR CG2 C -8.421 9.816 -4.427 1.00 . A A . 30 THR CG2 1 1
19 49329 1 1 30 THR H H -4.570 10.590 -3.401 1.00 . A A . 30 THR H 1 1
19 49330 1 1 30 THR HA H -7.137 11.849 -3.408 1.00 . A A . 30 THR HA 1 1
19 49331 1 1 30 THR HB H -6.707 8.875 -3.583 1.00 . A A . 30 THR HB 1 1
19 49332 1 1 30 THR HG1 H -5.675 9.141 -5.406 1.00 . A A . 30 THR HG1 1 1
19 49333 1 1 30 THR HG21 H -8.903 10.673 -3.983 1.00 . A A . 30 THR HG21 1 1
19 49334 1 1 30 THR HG22 H -8.884 8.912 -4.060 1.00 . A A . 30 THR HG22 1 1
19 49335 1 1 30 THR HG23 H -8.522 9.862 -5.501 1.00 . A A . 30 THR HG23 1 1
19 49336 1 1 30 THR N N -5.200 11.242 -3.029 1.00 . A A . 30 THR N 1 1
19 49337 1 1 30 THR O O -8.347 10.328 -1.518 1.00 . A A . 30 THR O 1 1
19 49338 1 1 30 THR OG1 O -6.151 9.958 -5.240 1.00 . A A . 30 THR OG1 1 1
19 49339 1 1 31 TYR C C -6.753 11.448 1.522 1.00 . A A . 31 TYR C 1 1
19 49340 1 1 31 TYR CA C -6.633 10.198 0.655 1.00 . A A . 31 TYR CA 1 1
19 49341 1 1 31 TYR CB C -5.605 9.241 1.260 1.00 . A A . 31 TYR CB 1 1
19 49342 1 1 31 TYR CD1 C -5.979 9.288 3.757 1.00 . A A . 31 TYR CD1 1 1
19 49343 1 1 31 TYR CD2 C -6.571 7.309 2.568 1.00 . A A . 31 TYR CD2 1 1
19 49344 1 1 31 TYR CE1 C -6.393 8.707 4.940 1.00 . A A . 31 TYR CE1 1 1
19 49345 1 1 31 TYR CE2 C -6.989 6.720 3.746 1.00 . A A . 31 TYR CE2 1 1
19 49346 1 1 31 TYR CG C -6.060 8.601 2.552 1.00 . A A . 31 TYR CG 1 1
19 49347 1 1 31 TYR CZ C -6.898 7.423 4.929 1.00 . A A . 31 TYR CZ 1 1
19 49348 1 1 31 TYR H H -5.323 10.757 -0.910 1.00 . A A . 31 TYR H 1 1
19 49349 1 1 31 TYR HA H -7.593 9.704 0.620 1.00 . A A . 31 TYR HA 1 1
19 49350 1 1 31 TYR HB2 H -5.399 8.451 0.554 1.00 . A A . 31 TYR HB2 1 1
19 49351 1 1 31 TYR HB3 H -4.693 9.784 1.462 1.00 . A A . 31 TYR HB3 1 1
19 49352 1 1 31 TYR HD1 H -5.584 10.294 3.762 1.00 . A A . 31 TYR HD1 1 1
19 49353 1 1 31 TYR HD2 H -6.642 6.761 1.639 1.00 . A A . 31 TYR HD2 1 1
19 49354 1 1 31 TYR HE1 H -6.322 9.257 5.867 1.00 . A A . 31 TYR HE1 1 1
19 49355 1 1 31 TYR HE2 H -7.384 5.715 3.738 1.00 . A A . 31 TYR HE2 1 1
19 49356 1 1 31 TYR HH H -7.999 7.381 6.504 1.00 . A A . 31 TYR HH 1 1
19 49357 1 1 31 TYR N N -6.259 10.545 -0.710 1.00 . A A . 31 TYR N 1 1
19 49358 1 1 31 TYR O O -7.422 11.439 2.556 1.00 . A A . 31 TYR O 1 1
19 49359 1 1 31 TYR OH O -7.312 6.841 6.105 1.00 . A A . 31 TYR OH 1 1
19 49360 1 1 32 LYS C C -7.214 14.706 1.271 1.00 . A A . 32 LYS C 1 1
19 49361 1 1 32 LYS CA C -6.135 13.782 1.826 1.00 . A A . 32 LYS CA 1 1
19 49362 1 1 32 LYS CB C -4.771 14.473 1.755 1.00 . A A . 32 LYS CB 1 1
19 49363 1 1 32 LYS CD C -3.178 15.679 0.233 1.00 . A A . 32 LYS CD 1 1
19 49364 1 1 32 LYS CE C -3.830 17.021 -0.066 1.00 . A A . 32 LYS CE 1 1
19 49365 1 1 32 LYS CG C -4.211 14.571 0.347 1.00 . A A . 32 LYS CG 1 1
19 49366 1 1 32 LYS H H -5.585 12.467 0.260 1.00 . A A . 32 LYS H 1 1
19 49367 1 1 32 LYS HA H -6.363 13.560 2.857 1.00 . A A . 32 LYS HA 1 1
19 49368 1 1 32 LYS HB2 H -4.867 15.473 2.152 1.00 . A A . 32 LYS HB2 1 1
19 49369 1 1 32 LYS HB3 H -4.069 13.920 2.362 1.00 . A A . 32 LYS HB3 1 1
19 49370 1 1 32 LYS HD2 H -2.639 15.754 1.166 1.00 . A A . 32 LYS HD2 1 1
19 49371 1 1 32 LYS HD3 H -2.489 15.438 -0.564 1.00 . A A . 32 LYS HD3 1 1
19 49372 1 1 32 LYS HE2 H -4.527 16.893 -0.879 1.00 . A A . 32 LYS HE2 1 1
19 49373 1 1 32 LYS HE3 H -4.360 17.352 0.815 1.00 . A A . 32 LYS HE3 1 1
19 49374 1 1 32 LYS HG2 H -3.745 13.632 0.089 1.00 . A A . 32 LYS HG2 1 1
19 49375 1 1 32 LYS HG3 H -5.021 14.774 -0.340 1.00 . A A . 32 LYS HG3 1 1
19 49376 1 1 32 LYS HZ1 H -3.181 19.001 -0.207 1.00 . A A . 32 LYS HZ1 1 1
19 49377 1 1 32 LYS HZ2 H -2.639 18.011 -1.467 1.00 . A A . 32 LYS HZ2 1 1
19 49378 1 1 32 LYS HZ3 H -1.935 17.890 0.066 1.00 . A A . 32 LYS HZ3 1 1
19 49379 1 1 32 LYS N N -6.101 12.523 1.092 1.00 . A A . 32 LYS N 1 1
19 49380 1 1 32 LYS NZ N -2.826 18.053 -0.445 1.00 . A A . 32 LYS NZ 1 1
19 49381 1 1 32 LYS O O -7.793 15.510 2.002 1.00 . A A . 32 LYS O 1 1
19 49382 1 1 33 PHE C C -9.793 15.408 0.120 1.00 . A A . 33 PHE C 1 1
19 49383 1 1 33 PHE CA C -8.492 15.410 -0.677 1.00 . A A . 33 PHE CA 1 1
19 49384 1 1 33 PHE CB C -8.752 14.906 -2.099 1.00 . A A . 33 PHE CB 1 1
19 49385 1 1 33 PHE CD1 C -10.894 15.866 -2.985 1.00 . A A . 33 PHE CD1 1 1
19 49386 1 1 33 PHE CD2 C -8.836 16.818 -3.721 1.00 . A A . 33 PHE CD2 1 1
19 49387 1 1 33 PHE CE1 C -11.595 16.764 -3.768 1.00 . A A . 33 PHE CE1 1 1
19 49388 1 1 33 PHE CE2 C -9.531 17.719 -4.507 1.00 . A A . 33 PHE CE2 1 1
19 49389 1 1 33 PHE CG C -9.509 15.883 -2.952 1.00 . A A . 33 PHE CG 1 1
19 49390 1 1 33 PHE CZ C -10.912 17.691 -4.531 1.00 . A A . 33 PHE CZ 1 1
19 49391 1 1 33 PHE H H -6.986 13.926 -0.556 1.00 . A A . 33 PHE H 1 1
19 49392 1 1 33 PHE HA H -8.114 16.419 -0.726 1.00 . A A . 33 PHE HA 1 1
19 49393 1 1 33 PHE HB2 H -7.806 14.709 -2.581 1.00 . A A . 33 PHE HB2 1 1
19 49394 1 1 33 PHE HB3 H -9.324 13.992 -2.050 1.00 . A A . 33 PHE HB3 1 1
19 49395 1 1 33 PHE HD1 H -11.430 15.140 -2.388 1.00 . A A . 33 PHE HD1 1 1
19 49396 1 1 33 PHE HD2 H -7.757 16.841 -3.704 1.00 . A A . 33 PHE HD2 1 1
19 49397 1 1 33 PHE HE1 H -12.674 16.739 -3.785 1.00 . A A . 33 PHE HE1 1 1
19 49398 1 1 33 PHE HE2 H -8.995 18.443 -5.102 1.00 . A A . 33 PHE HE2 1 1
19 49399 1 1 33 PHE HZ H -11.457 18.393 -5.143 1.00 . A A . 33 PHE HZ 1 1
19 49400 1 1 33 PHE N N -7.481 14.586 -0.025 1.00 . A A . 33 PHE N 1 1
19 49401 1 1 33 PHE O O -10.161 16.412 0.730 1.00 . A A . 33 PHE O 1 1
19 49402 1 1 34 PHE C C -11.693 14.887 2.160 1.00 . A A . 34 PHE C 1 1
19 49403 1 1 34 PHE CA C -11.746 14.141 0.831 1.00 . A A . 34 PHE CA 1 1
19 49404 1 1 34 PHE CB C -12.065 12.664 1.074 1.00 . A A . 34 PHE CB 1 1
19 49405 1 1 34 PHE CD1 C -14.340 12.902 2.106 1.00 . A A . 34 PHE CD1 1 1
19 49406 1 1 34 PHE CD2 C -12.648 11.762 3.341 1.00 . A A . 34 PHE CD2 1 1
19 49407 1 1 34 PHE CE1 C -15.236 12.696 3.138 1.00 . A A . 34 PHE CE1 1 1
19 49408 1 1 34 PHE CE2 C -13.540 11.553 4.377 1.00 . A A . 34 PHE CE2 1 1
19 49409 1 1 34 PHE CG C -13.037 12.438 2.196 1.00 . A A . 34 PHE CG 1 1
19 49410 1 1 34 PHE CZ C -14.836 12.019 4.274 1.00 . A A . 34 PHE CZ 1 1
19 49411 1 1 34 PHE H H -10.139 13.508 -0.395 1.00 . A A . 34 PHE H 1 1
19 49412 1 1 34 PHE HA H -12.523 14.572 0.219 1.00 . A A . 34 PHE HA 1 1
19 49413 1 1 34 PHE HB2 H -12.492 12.243 0.176 1.00 . A A . 34 PHE HB2 1 1
19 49414 1 1 34 PHE HB3 H -11.152 12.141 1.313 1.00 . A A . 34 PHE HB3 1 1
19 49415 1 1 34 PHE HD1 H -14.654 13.430 1.218 1.00 . A A . 34 PHE HD1 1 1
19 49416 1 1 34 PHE HD2 H -11.634 11.396 3.422 1.00 . A A . 34 PHE HD2 1 1
19 49417 1 1 34 PHE HE1 H -16.248 13.062 3.055 1.00 . A A . 34 PHE HE1 1 1
19 49418 1 1 34 PHE HE2 H -13.224 11.023 5.263 1.00 . A A . 34 PHE HE2 1 1
19 49419 1 1 34 PHE HZ H -15.534 11.858 5.082 1.00 . A A . 34 PHE HZ 1 1
19 49420 1 1 34 PHE N N -10.485 14.274 0.110 1.00 . A A . 34 PHE N 1 1
19 49421 1 1 34 PHE O O -12.665 15.524 2.565 1.00 . A A . 34 PHE O 1 1
19 49422 1 1 35 GLU C C -9.783 16.864 3.932 1.00 . A A . 35 GLU C 1 1
19 49423 1 1 35 GLU CA C -10.372 15.469 4.120 1.00 . A A . 35 GLU CA 1 1
19 49424 1 1 35 GLU CB C -9.465 14.637 5.029 1.00 . A A . 35 GLU CB 1 1
19 49425 1 1 35 GLU CD C -10.911 13.521 6.774 1.00 . A A . 35 GLU CD 1 1
19 49426 1 1 35 GLU CG C -10.101 13.342 5.504 1.00 . A A . 35 GLU CG 1 1
19 49427 1 1 35 GLU H H -9.812 14.279 2.461 1.00 . A A . 35 GLU H 1 1
19 49428 1 1 35 GLU HA H -11.343 15.561 4.584 1.00 . A A . 35 GLU HA 1 1
19 49429 1 1 35 GLU HB2 H -8.561 14.394 4.490 1.00 . A A . 35 GLU HB2 1 1
19 49430 1 1 35 GLU HB3 H -9.208 15.227 5.897 1.00 . A A . 35 GLU HB3 1 1
19 49431 1 1 35 GLU HG2 H -10.754 12.971 4.729 1.00 . A A . 35 GLU HG2 1 1
19 49432 1 1 35 GLU HG3 H -9.320 12.620 5.692 1.00 . A A . 35 GLU HG3 1 1
19 49433 1 1 35 GLU N N -10.551 14.802 2.835 1.00 . A A . 35 GLU N 1 1
19 49434 1 1 35 GLU O O -8.717 17.174 4.463 1.00 . A A . 35 GLU O 1 1
19 49435 1 1 35 GLU OE1 O -11.429 14.635 6.995 1.00 . A A . 35 GLU OE1 1 1
19 49436 1 1 35 GLU OE2 O -11.026 12.546 7.546 1.00 . A A . 35 GLU OE2 1 1
19 49437 1 1 36 GLN C C -9.973 19.870 4.206 1.00 . A A . 36 GLN C 1 1
19 49438 1 1 36 GLN CA C -10.031 19.060 2.915 1.00 . A A . 36 GLN CA 1 1
19 49439 1 1 36 GLN CB C -10.957 19.747 1.910 1.00 . A A . 36 GLN CB 1 1
19 49440 1 1 36 GLN CD C -11.241 21.572 0.186 1.00 . A A . 36 GLN CD 1 1
19 49441 1 1 36 GLN CG C -10.304 20.906 1.174 1.00 . A A . 36 GLN CG 1 1
19 49442 1 1 36 GLN H H -11.328 17.393 2.779 1.00 . A A . 36 GLN H 1 1
19 49443 1 1 36 GLN HA H -9.038 19.004 2.495 1.00 . A A . 36 GLN HA 1 1
19 49444 1 1 36 GLN HB2 H -11.278 19.020 1.179 1.00 . A A . 36 GLN HB2 1 1
19 49445 1 1 36 GLN HB3 H -11.822 20.125 2.435 1.00 . A A . 36 GLN HB3 1 1
19 49446 1 1 36 GLN HE21 H -12.315 22.329 1.678 1.00 . A A . 36 GLN HE21 1 1
19 49447 1 1 36 GLN HE22 H -12.861 22.719 0.086 1.00 . A A . 36 GLN HE22 1 1
19 49448 1 1 36 GLN HG2 H -9.986 21.642 1.898 1.00 . A A . 36 GLN HG2 1 1
19 49449 1 1 36 GLN HG3 H -9.442 20.535 0.638 1.00 . A A . 36 GLN HG3 1 1
19 49450 1 1 36 GLN N N -10.485 17.699 3.174 1.00 . A A . 36 GLN N 1 1
19 49451 1 1 36 GLN NE2 N -12.241 22.278 0.701 1.00 . A A . 36 GLN NE2 1 1
19 49452 1 1 36 GLN O O -10.855 19.763 5.057 1.00 . A A . 36 GLN O 1 1
19 49453 1 1 36 GLN OE1 O -11.068 21.454 -1.027 1.00 . A A . 36 GLN OE1 1 1
19 49454 1 1 37 MET C C -8.436 22.948 5.150 1.00 . A A . 37 MET C 1 1
19 49455 1 1 37 MET CA C -8.755 21.506 5.534 1.00 . A A . 37 MET CA 1 1
19 49456 1 1 37 MET CB C -7.639 20.943 6.417 1.00 . A A . 37 MET CB 1 1
19 49457 1 1 37 MET CE C -3.653 21.936 6.841 1.00 . A A . 37 MET CE 1 1
19 49458 1 1 37 MET CG C -6.252 21.428 6.027 1.00 . A A . 37 MET CG 1 1
19 49459 1 1 37 MET H H -8.256 20.720 3.633 1.00 . A A . 37 MET H 1 1
19 49460 1 1 37 MET HA H -9.682 21.489 6.086 1.00 . A A . 37 MET HA 1 1
19 49461 1 1 37 MET HB2 H -7.825 21.234 7.440 1.00 . A A . 37 MET HB2 1 1
19 49462 1 1 37 MET HB3 H -7.652 19.866 6.349 1.00 . A A . 37 MET HB3 1 1
19 49463 1 1 37 MET HE1 H -3.346 21.947 5.805 1.00 . A A . 37 MET HE1 1 1
19 49464 1 1 37 MET HE2 H -4.018 22.914 7.118 1.00 . A A . 37 MET HE2 1 1
19 49465 1 1 37 MET HE3 H -2.810 21.677 7.464 1.00 . A A . 37 MET HE3 1 1
19 49466 1 1 37 MET HG2 H -6.063 21.149 5.001 1.00 . A A . 37 MET HG2 1 1
19 49467 1 1 37 MET HG3 H -6.224 22.504 6.116 1.00 . A A . 37 MET HG3 1 1
19 49468 1 1 37 MET N N -8.927 20.678 4.346 1.00 . A A . 37 MET N 1 1
19 49469 1 1 37 MET O O -7.772 23.199 4.145 1.00 . A A . 37 MET O 1 1
19 49470 1 1 37 MET SD S -4.955 20.727 7.064 1.00 . A A . 37 MET SD 1 1
19 49471 1 1 38 GLN C C -9.061 26.149 6.912 1.00 . A A . 38 GLN C 1 1
19 49472 1 1 38 GLN CA C -8.682 25.306 5.699 1.00 . A A . 38 GLN CA 1 1
19 49473 1 1 38 GLN CB C -9.480 25.762 4.477 1.00 . A A . 38 GLN CB 1 1
19 49474 1 1 38 GLN CD C -10.236 27.699 3.042 1.00 . A A . 38 GLN CD 1 1
19 49475 1 1 38 GLN CG C -9.346 27.248 4.183 1.00 . A A . 38 GLN CG 1 1
19 49476 1 1 38 GLN H H -9.438 23.626 6.742 1.00 . A A . 38 GLN H 1 1
19 49477 1 1 38 GLN HA H -7.629 25.437 5.500 1.00 . A A . 38 GLN HA 1 1
19 49478 1 1 38 GLN HB2 H -9.137 25.213 3.612 1.00 . A A . 38 GLN HB2 1 1
19 49479 1 1 38 GLN HB3 H -10.524 25.543 4.641 1.00 . A A . 38 GLN HB3 1 1
19 49480 1 1 38 GLN HE21 H -8.838 28.969 2.421 1.00 . A A . 38 GLN HE21 1 1
19 49481 1 1 38 GLN HE22 H -10.294 28.941 1.490 1.00 . A A . 38 GLN HE22 1 1
19 49482 1 1 38 GLN HG2 H -9.615 27.803 5.069 1.00 . A A . 38 GLN HG2 1 1
19 49483 1 1 38 GLN HG3 H -8.319 27.459 3.924 1.00 . A A . 38 GLN HG3 1 1
19 49484 1 1 38 GLN N N -8.915 23.890 5.956 1.00 . A A . 38 GLN N 1 1
19 49485 1 1 38 GLN NE2 N -9.740 28.631 2.236 1.00 . A A . 38 GLN NE2 1 1
19 49486 1 1 38 GLN O O -9.984 25.811 7.651 1.00 . A A . 38 GLN O 1 1
19 49487 1 1 38 GLN OE1 O -11.358 27.216 2.886 1.00 . A A . 38 GLN OE1 1 1
19 49488 1 1 39 ASN C C -8.975 29.536 7.747 1.00 . A A . 39 ASN C 1 1
19 49489 1 1 39 ASN CA C -8.601 28.140 8.235 1.00 . A A . 39 ASN CA 1 1
19 49490 1 1 39 ASN CB C -7.373 28.218 9.146 1.00 . A A . 39 ASN CB 1 1
19 49491 1 1 39 ASN CG C -7.596 29.126 10.339 1.00 . A A . 39 ASN CG 1 1
19 49492 1 1 39 ASN H H -7.616 27.465 6.487 1.00 . A A . 39 ASN H 1 1
19 49493 1 1 39 ASN HA H -9.429 27.733 8.796 1.00 . A A . 39 ASN HA 1 1
19 49494 1 1 39 ASN HB2 H -7.140 27.228 9.510 1.00 . A A . 39 ASN HB2 1 1
19 49495 1 1 39 ASN HB3 H -6.536 28.596 8.580 1.00 . A A . 39 ASN HB3 1 1
19 49496 1 1 39 ASN HD21 H -5.665 29.601 10.369 1.00 . A A . 39 ASN HD21 1 1
19 49497 1 1 39 ASN HD22 H -6.641 30.349 11.583 1.00 . A A . 39 ASN HD22 1 1
19 49498 1 1 39 ASN N N -8.340 27.248 7.111 1.00 . A A . 39 ASN N 1 1
19 49499 1 1 39 ASN ND2 N -6.526 29.756 10.811 1.00 . A A . 39 ASN ND2 1 1
19 49500 1 1 39 ASN O O -8.284 30.119 6.912 1.00 . A A . 39 ASN O 1 1
19 49501 1 1 39 ASN OD1 O -8.717 29.261 10.831 1.00 . A A . 39 ASN OD1 1 1
19 49502 1 1 40 SER C C -10.921 32.212 9.121 1.00 . A A . 40 SER C 1 1
19 49503 1 1 40 SER CA C -10.543 31.393 7.891 1.00 . A A . 40 SER CA 1 1
19 49504 1 1 40 SER CB C -11.744 31.280 6.951 1.00 . A A . 40 SER CB 1 1
19 49505 1 1 40 SER H H -10.582 29.552 8.937 1.00 . A A . 40 SER H 1 1
19 49506 1 1 40 SER HA H -9.737 31.892 7.374 1.00 . A A . 40 SER HA 1 1
19 49507 1 1 40 SER HB2 H -12.307 30.391 7.195 1.00 . A A . 40 SER HB2 1 1
19 49508 1 1 40 SER HB3 H -12.375 32.149 7.071 1.00 . A A . 40 SER HB3 1 1
19 49509 1 1 40 SER HG H -11.196 32.086 5.252 1.00 . A A . 40 SER HG 1 1
19 49510 1 1 40 SER N N -10.074 30.066 8.275 1.00 . A A . 40 SER N 1 1
19 49511 1 1 40 SER O O -11.357 31.667 10.134 1.00 . A A . 40 SER O 1 1
19 49512 1 1 40 SER OG O -11.328 31.200 5.599 1.00 . A A . 40 SER OG 1 1
19 49513 1 1 41 GLY C C -12.374 34.014 10.816 1.00 . A A . 41 GLY C 1 1
19 49514 1 1 41 GLY CA C -11.076 34.402 10.135 1.00 . A A . 41 GLY CA 1 1
19 49515 1 1 41 GLY H H -10.398 33.906 8.192 1.00 . A A . 41 GLY H 1 1
19 49516 1 1 41 GLY HA2 H -10.276 34.362 10.859 1.00 . A A . 41 GLY HA2 1 1
19 49517 1 1 41 GLY HA3 H -11.166 35.414 9.767 1.00 . A A . 41 GLY HA3 1 1
19 49518 1 1 41 GLY N N -10.749 33.527 9.024 1.00 . A A . 41 GLY N 1 1
19 49519 1 1 41 GLY O O -13.324 33.561 10.177 1.00 . A A . 41 GLY O 1 1
19 49520 1 1 42 PRO C C -14.772 34.809 12.674 1.00 . A A . 42 PRO C 1 1
19 49521 1 1 42 PRO CA C -13.610 33.859 12.942 1.00 . A A . 42 PRO CA 1 1
19 49522 1 1 42 PRO CB C -13.119 34.009 14.385 1.00 . A A . 42 PRO CB 1 1
19 49523 1 1 42 PRO CD C -11.330 34.725 12.971 1.00 . A A . 42 PRO CD 1 1
19 49524 1 1 42 PRO CG C -11.986 34.971 14.302 1.00 . A A . 42 PRO CG 1 1
19 49525 1 1 42 PRO HA H -13.931 32.842 12.773 1.00 . A A . 42 PRO HA 1 1
19 49526 1 1 42 PRO HB2 H -13.920 34.392 15.002 1.00 . A A . 42 PRO HB2 1 1
19 49527 1 1 42 PRO HB3 H -12.796 33.050 14.760 1.00 . A A . 42 PRO HB3 1 1
19 49528 1 1 42 PRO HD2 H -10.952 35.649 12.559 1.00 . A A . 42 PRO HD2 1 1
19 49529 1 1 42 PRO HD3 H -10.534 34.001 13.071 1.00 . A A . 42 PRO HD3 1 1
19 49530 1 1 42 PRO HG2 H -12.358 35.983 14.354 1.00 . A A . 42 PRO HG2 1 1
19 49531 1 1 42 PRO HG3 H -11.287 34.785 15.104 1.00 . A A . 42 PRO HG3 1 1
19 49532 1 1 42 PRO N N -12.425 34.189 12.145 1.00 . A A . 42 PRO N 1 1
19 49533 1 1 42 PRO O O -14.571 35.949 12.257 1.00 . A A . 42 PRO O 1 1
19 49534 1 1 43 SER C C -17.003 36.061 11.496 1.00 . A A . 43 SER C 1 1
19 49535 1 1 43 SER CA C -17.184 35.136 12.695 1.00 . A A . 43 SER CA 1 1
19 49536 1 1 43 SER CB C -17.507 35.958 13.944 1.00 . A A . 43 SER CB 1 1
19 49537 1 1 43 SER H H -16.084 33.413 13.246 1.00 . A A . 43 SER H 1 1
19 49538 1 1 43 SER HA H -18.005 34.464 12.496 1.00 . A A . 43 SER HA 1 1
19 49539 1 1 43 SER HB2 H -18.316 36.639 13.725 1.00 . A A . 43 SER HB2 1 1
19 49540 1 1 43 SER HB3 H -17.802 35.294 14.743 1.00 . A A . 43 SER HB3 1 1
19 49541 1 1 43 SER HG H -16.625 37.260 15.113 1.00 . A A . 43 SER HG 1 1
19 49542 1 1 43 SER N N -15.989 34.330 12.915 1.00 . A A . 43 SER N 1 1
19 49543 1 1 43 SER O O -17.202 37.272 11.597 1.00 . A A . 43 SER O 1 1
19 49544 1 1 43 SER OG O -16.381 36.709 14.366 1.00 . A A . 43 SER OG 1 1
19 49545 1 1 44 SER C C -17.575 37.210 8.896 1.00 . A A . 44 SER C 1 1
19 49546 1 1 44 SER CA C -16.412 36.254 9.143 1.00 . A A . 44 SER CA 1 1
19 49547 1 1 44 SER CB C -16.243 35.318 7.944 1.00 . A A . 44 SER CB 1 1
19 49548 1 1 44 SER H H -16.482 34.512 10.344 1.00 . A A . 44 SER H 1 1
19 49549 1 1 44 SER HA H -15.508 36.831 9.269 1.00 . A A . 44 SER HA 1 1
19 49550 1 1 44 SER HB2 H -16.193 35.903 7.038 1.00 . A A . 44 SER HB2 1 1
19 49551 1 1 44 SER HB3 H -15.330 34.753 8.059 1.00 . A A . 44 SER HB3 1 1
19 49552 1 1 44 SER HG H -17.596 34.333 6.926 1.00 . A A . 44 SER HG 1 1
19 49553 1 1 44 SER N N -16.624 35.482 10.361 1.00 . A A . 44 SER N 1 1
19 49554 1 1 44 SER O O -18.688 36.785 8.589 1.00 . A A . 44 SER O 1 1
19 49555 1 1 44 SER OG O -17.330 34.415 7.845 1.00 . A A . 44 SER OG 1 1
19 49556 1 1 45 GLY C C -19.216 39.699 10.043 1.00 . A A . 45 GLY C 1 1
19 49557 1 1 45 GLY CA C -18.341 39.503 8.821 1.00 . A A . 45 GLY CA 1 1
19 49558 1 1 45 GLY H H -16.401 38.786 9.279 1.00 . A A . 45 GLY H 1 1
19 49559 1 1 45 GLY HA2 H -17.872 40.443 8.571 1.00 . A A . 45 GLY HA2 1 1
19 49560 1 1 45 GLY HA3 H -18.962 39.191 7.994 1.00 . A A . 45 GLY HA3 1 1
19 49561 1 1 45 GLY N N -17.308 38.505 9.032 1.00 . A A . 45 GLY N 1 1
19 49562 1 1 45 GLY O O -18.713 39.917 11.146 1.00 . A A . 45 GLY O 1 1
19 49563 1 1 46 ILE C C -22.437 38.616 11.027 1.00 . A A . 46 ILE C 1 1
19 49564 1 1 46 ILE CA C -21.474 39.795 10.943 1.00 . A A . 46 ILE CA 1 1
19 49565 1 1 46 ILE CB C -22.284 41.096 10.789 1.00 . A A . 46 ILE CB 1 1
19 49566 1 1 46 ILE CD1 C -24.376 40.507 9.463 1.00 . A A . 46 ILE CD1 1 1
19 49567 1 1 46 ILE CG1 C -22.994 41.122 9.433 1.00 . A A . 46 ILE CG1 1 1
19 49568 1 1 46 ILE CG2 C -21.376 42.307 10.941 1.00 . A A . 46 ILE CG2 1 1
19 49569 1 1 46 ILE H H -20.867 39.447 8.946 1.00 . A A . 46 ILE H 1 1
19 49570 1 1 46 ILE HA H -20.911 39.853 11.864 1.00 . A A . 46 ILE HA 1 1
19 49571 1 1 46 ILE HB H -23.023 41.129 11.575 1.00 . A A . 46 ILE HB 1 1
19 49572 1 1 46 ILE HD11 H -24.316 39.473 9.154 1.00 . A A . 46 ILE HD11 1 1
19 49573 1 1 46 ILE HD12 H -24.772 40.560 10.466 1.00 . A A . 46 ILE HD12 1 1
19 49574 1 1 46 ILE HD13 H -25.025 41.047 8.789 1.00 . A A . 46 ILE HD13 1 1
19 49575 1 1 46 ILE HG12 H -23.093 42.145 9.106 1.00 . A A . 46 ILE HG12 1 1
19 49576 1 1 46 ILE HG13 H -22.401 40.574 8.715 1.00 . A A . 46 ILE HG13 1 1
19 49577 1 1 46 ILE HG21 H -21.426 42.669 11.957 1.00 . A A . 46 ILE HG21 1 1
19 49578 1 1 46 ILE HG22 H -20.360 42.025 10.710 1.00 . A A . 46 ILE HG22 1 1
19 49579 1 1 46 ILE HG23 H -21.697 43.085 10.265 1.00 . A A . 46 ILE HG23 1 1
19 49580 1 1 46 ILE N N -20.528 39.623 9.848 1.00 . A A . 46 ILE N 1 1
19 49581 1 1 46 ILE O O -23.509 38.720 11.622 1.00 . A A . 46 ILE O 1 1
19 49582 1 1 47 GLU C C -22.947 35.695 11.839 1.00 . A A . 47 GLU C 1 1
19 49583 1 1 47 GLU CA C -22.875 36.296 10.438 1.00 . A A . 47 GLU CA 1 1
19 49584 1 1 47 GLU CB C -22.324 35.261 9.455 1.00 . A A . 47 GLU CB 1 1
19 49585 1 1 47 GLU CD C -22.313 32.838 8.738 1.00 . A A . 47 GLU CD 1 1
19 49586 1 1 47 GLU CG C -23.031 33.917 9.526 1.00 . A A . 47 GLU CG 1 1
19 49587 1 1 47 GLU H H -21.180 37.474 9.971 1.00 . A A . 47 GLU H 1 1
19 49588 1 1 47 GLU HA H -23.870 36.578 10.129 1.00 . A A . 47 GLU HA 1 1
19 49589 1 1 47 GLU HB2 H -22.426 35.646 8.451 1.00 . A A . 47 GLU HB2 1 1
19 49590 1 1 47 GLU HB3 H -21.277 35.104 9.666 1.00 . A A . 47 GLU HB3 1 1
19 49591 1 1 47 GLU HG2 H -23.087 33.609 10.559 1.00 . A A . 47 GLU HG2 1 1
19 49592 1 1 47 GLU HG3 H -24.029 34.029 9.129 1.00 . A A . 47 GLU HG3 1 1
19 49593 1 1 47 GLU N N -22.046 37.495 10.429 1.00 . A A . 47 GLU N 1 1
19 49594 1 1 47 GLU O O -21.946 35.225 12.377 1.00 . A A . 47 GLU O 1 1
19 49595 1 1 47 GLU OE1 O -21.269 32.349 9.216 1.00 . A A . 47 GLU OE1 1 1
19 49596 1 1 47 GLU OE2 O -22.797 32.484 7.643 1.00 . A A . 47 GLU OE2 1 1
19 49597 1 1 48 GLY C C -24.173 33.661 13.792 1.00 . A A . 48 GLY C 1 1
19 49598 1 1 48 GLY CA C -24.323 35.169 13.757 1.00 . A A . 48 GLY CA 1 1
19 49599 1 1 48 GLY H H -24.905 36.101 11.946 1.00 . A A . 48 GLY H 1 1
19 49600 1 1 48 GLY HA2 H -23.591 35.609 14.417 1.00 . A A . 48 GLY HA2 1 1
19 49601 1 1 48 GLY HA3 H -25.312 35.428 14.107 1.00 . A A . 48 GLY HA3 1 1
19 49602 1 1 48 GLY N N -24.142 35.714 12.424 1.00 . A A . 48 GLY N 1 1
19 49603 1 1 48 GLY O O -23.722 33.053 12.821 1.00 . A A . 48 GLY O 1 1
19 49604 1 1 49 ARG C C -25.184 30.889 13.947 1.00 . A A . 49 ARG C 1 1
19 49605 1 1 49 ARG CA C -24.450 31.611 15.073 1.00 . A A . 49 ARG CA 1 1
19 49606 1 1 49 ARG CB C -25.024 31.185 16.426 1.00 . A A . 49 ARG CB 1 1
19 49607 1 1 49 ARG CD C -25.209 31.776 18.862 1.00 . A A . 49 ARG CD 1 1
19 49608 1 1 49 ARG CG C -24.344 31.848 17.612 1.00 . A A . 49 ARG CG 1 1
19 49609 1 1 49 ARG CZ C -25.715 34.099 19.486 1.00 . A A . 49 ARG CZ 1 1
19 49610 1 1 49 ARG H H -24.900 33.596 15.653 1.00 . A A . 49 ARG H 1 1
19 49611 1 1 49 ARG HA H -23.405 31.343 15.036 1.00 . A A . 49 ARG HA 1 1
19 49612 1 1 49 ARG HB2 H -26.074 31.437 16.454 1.00 . A A . 49 ARG HB2 1 1
19 49613 1 1 49 ARG HB3 H -24.916 30.116 16.528 1.00 . A A . 49 ARG HB3 1 1
19 49614 1 1 49 ARG HD2 H -25.807 30.878 18.818 1.00 . A A . 49 ARG HD2 1 1
19 49615 1 1 49 ARG HD3 H -24.564 31.737 19.727 1.00 . A A . 49 ARG HD3 1 1
19 49616 1 1 49 ARG HE H -27.018 32.828 18.671 1.00 . A A . 49 ARG HE 1 1
19 49617 1 1 49 ARG HG2 H -23.408 31.346 17.806 1.00 . A A . 49 ARG HG2 1 1
19 49618 1 1 49 ARG HG3 H -24.157 32.885 17.374 1.00 . A A . 49 ARG HG3 1 1
19 49619 1 1 49 ARG HH11 H -23.818 33.513 19.857 1.00 . A A . 49 ARG HH11 1 1
19 49620 1 1 49 ARG HH12 H -24.189 35.149 20.293 1.00 . A A . 49 ARG HH12 1 1
19 49621 1 1 49 ARG HH21 H -27.518 34.979 19.240 1.00 . A A . 49 ARG HH21 1 1
19 49622 1 1 49 ARG HH22 H -26.294 35.981 19.942 1.00 . A A . 49 ARG HH22 1 1
19 49623 1 1 49 ARG N N -24.549 33.057 14.914 1.00 . A A . 49 ARG N 1 1
19 49624 1 1 49 ARG NE N -26.095 32.930 18.982 1.00 . A A . 49 ARG NE 1 1
19 49625 1 1 49 ARG NH1 N -24.472 34.267 19.914 1.00 . A A . 49 ARG NH1 1 1
19 49626 1 1 49 ARG NH2 N -26.580 35.102 19.562 1.00 . A A . 49 ARG NH2 1 1
19 49627 1 1 49 ARG O O -26.406 30.974 13.833 1.00 . A A . 49 ARG O 1 1
19 49628 1 1 50 GLY C C -24.240 28.206 11.644 1.00 . A A . 50 GLY C 1 1
19 49629 1 1 50 GLY CA C -25.024 29.451 12.009 1.00 . A A . 50 GLY CA 1 1
19 49630 1 1 50 GLY H H -23.459 30.145 13.255 1.00 . A A . 50 GLY H 1 1
19 49631 1 1 50 GLY HA2 H -26.029 29.165 12.280 1.00 . A A . 50 GLY HA2 1 1
19 49632 1 1 50 GLY HA3 H -25.065 30.101 11.148 1.00 . A A . 50 GLY HA3 1 1
19 49633 1 1 50 GLY N N -24.428 30.177 13.116 1.00 . A A . 50 GLY N 1 1
19 49634 1 1 50 GLY O O -23.051 28.281 11.334 1.00 . A A . 50 GLY O 1 1
19 49635 1 1 51 SER C C -24.693 25.299 9.979 1.00 . A A . 51 SER C 1 1
19 49636 1 1 51 SER CA C -24.264 25.788 11.359 1.00 . A A . 51 SER CA 1 1
19 49637 1 1 51 SER CB C -24.605 24.735 12.415 1.00 . A A . 51 SER CB 1 1
19 49638 1 1 51 SER H H -25.854 27.062 11.938 1.00 . A A . 51 SER H 1 1
19 49639 1 1 51 SER HA H -23.196 25.950 11.356 1.00 . A A . 51 SER HA 1 1
19 49640 1 1 51 SER HB2 H -24.670 25.207 13.383 1.00 . A A . 51 SER HB2 1 1
19 49641 1 1 51 SER HB3 H -25.555 24.280 12.172 1.00 . A A . 51 SER HB3 1 1
19 49642 1 1 51 SER HG H -22.767 24.092 12.202 1.00 . A A . 51 SER HG 1 1
19 49643 1 1 51 SER N N -24.907 27.056 11.683 1.00 . A A . 51 SER N 1 1
19 49644 1 1 51 SER O O -25.818 25.542 9.544 1.00 . A A . 51 SER O 1 1
19 49645 1 1 51 SER OG O -23.614 23.724 12.466 1.00 . A A . 51 SER OG 1 1
19 49646 1 1 52 SER C C -23.412 22.724 7.763 1.00 . A A . 52 SER C 1 1
19 49647 1 1 52 SER CA C -24.067 24.087 7.963 1.00 . A A . 52 SER CA 1 1
19 49648 1 1 52 SER CB C -23.573 25.065 6.895 1.00 . A A . 52 SER CB 1 1
19 49649 1 1 52 SER H H -22.906 24.448 9.696 1.00 . A A . 52 SER H 1 1
19 49650 1 1 52 SER HA H -25.137 23.976 7.869 1.00 . A A . 52 SER HA 1 1
19 49651 1 1 52 SER HB2 H -23.735 24.638 5.917 1.00 . A A . 52 SER HB2 1 1
19 49652 1 1 52 SER HB3 H -24.121 25.992 6.979 1.00 . A A . 52 SER HB3 1 1
19 49653 1 1 52 SER HG H -21.866 25.806 6.281 1.00 . A A . 52 SER HG 1 1
19 49654 1 1 52 SER N N -23.786 24.608 9.295 1.00 . A A . 52 SER N 1 1
19 49655 1 1 52 SER O O -22.267 22.509 8.158 1.00 . A A . 52 SER O 1 1
19 49656 1 1 52 SER OG O -22.190 25.335 7.052 1.00 . A A . 52 SER OG 1 1
19 49657 1 1 53 GLY C C -24.644 19.556 6.260 1.00 . A A . 53 GLY C 1 1
19 49658 1 1 53 GLY CA C -23.624 20.473 6.905 1.00 . A A . 53 GLY CA 1 1
19 49659 1 1 53 GLY H H -25.056 22.032 6.854 1.00 . A A . 53 GLY H 1 1
19 49660 1 1 53 GLY HA2 H -22.764 20.550 6.257 1.00 . A A . 53 GLY HA2 1 1
19 49661 1 1 53 GLY HA3 H -23.316 20.044 7.847 1.00 . A A . 53 GLY HA3 1 1
19 49662 1 1 53 GLY N N -24.149 21.805 7.147 1.00 . A A . 53 GLY N 1 1
19 49663 1 1 53 GLY O O -25.778 19.452 6.728 1.00 . A A . 53 GLY O 1 1
19 49664 1 1 54 SER C C -24.341 17.060 3.546 1.00 . A A . 54 SER C 1 1
19 49665 1 1 54 SER CA C -25.132 17.982 4.469 1.00 . A A . 54 SER CA 1 1
19 49666 1 1 54 SER CB C -26.160 18.773 3.658 1.00 . A A . 54 SER CB 1 1
19 49667 1 1 54 SER H H -23.326 19.016 4.857 1.00 . A A . 54 SER H 1 1
19 49668 1 1 54 SER HA H -25.649 17.381 5.202 1.00 . A A . 54 SER HA 1 1
19 49669 1 1 54 SER HB2 H -26.473 19.637 4.224 1.00 . A A . 54 SER HB2 1 1
19 49670 1 1 54 SER HB3 H -25.712 19.094 2.729 1.00 . A A . 54 SER HB3 1 1
19 49671 1 1 54 SER HG H -27.628 17.584 4.176 1.00 . A A . 54 SER HG 1 1
19 49672 1 1 54 SER N N -24.242 18.891 5.182 1.00 . A A . 54 SER N 1 1
19 49673 1 1 54 SER O O -23.211 17.366 3.164 1.00 . A A . 54 SER O 1 1
19 49674 1 1 54 SER OG O -27.299 17.981 3.367 1.00 . A A . 54 SER OG 1 1
19 49675 1 1 55 SER C C -25.203 14.586 1.151 1.00 . A A . 55 SER C 1 1
19 49676 1 1 55 SER CA C -24.294 14.959 2.318 1.00 . A A . 55 SER CA 1 1
19 49677 1 1 55 SER CB C -23.915 13.703 3.106 1.00 . A A . 55 SER CB 1 1
19 49678 1 1 55 SER H H -25.844 15.741 3.530 1.00 . A A . 55 SER H 1 1
19 49679 1 1 55 SER HA H -23.395 15.413 1.928 1.00 . A A . 55 SER HA 1 1
19 49680 1 1 55 SER HB2 H -24.792 13.313 3.600 1.00 . A A . 55 SER HB2 1 1
19 49681 1 1 55 SER HB3 H -23.525 12.959 2.427 1.00 . A A . 55 SER HB3 1 1
19 49682 1 1 55 SER HG H -23.313 14.542 4.771 1.00 . A A . 55 SER HG 1 1
19 49683 1 1 55 SER N N -24.943 15.929 3.192 1.00 . A A . 55 SER N 1 1
19 49684 1 1 55 SER O O -26.396 14.885 1.159 1.00 . A A . 55 SER O 1 1
19 49685 1 1 55 SER OG O -22.931 13.992 4.083 1.00 . A A . 55 SER OG 1 1
19 49686 1 1 56 GLY C C -24.526 13.210 -2.210 1.00 . A A . 56 GLY C 1 1
19 49687 1 1 56 GLY CA C -25.401 13.526 -1.013 1.00 . A A . 56 GLY CA 1 1
19 49688 1 1 56 GLY H H -23.673 13.718 0.196 1.00 . A A . 56 GLY H 1 1
19 49689 1 1 56 GLY HA2 H -25.978 12.650 -0.761 1.00 . A A . 56 GLY HA2 1 1
19 49690 1 1 56 GLY HA3 H -26.076 14.327 -1.278 1.00 . A A . 56 GLY HA3 1 1
19 49691 1 1 56 GLY N N -24.629 13.930 0.147 1.00 . A A . 56 GLY N 1 1
19 49692 1 1 56 GLY O O -23.539 13.900 -2.466 1.00 . A A . 56 GLY O 1 1
19 49693 1 1 57 SER C C -24.842 10.636 -4.870 1.00 . A A . 57 SER C 1 1
19 49694 1 1 57 SER CA C -24.123 11.752 -4.117 1.00 . A A . 57 SER CA 1 1
19 49695 1 1 57 SER CB C -22.725 11.286 -3.706 1.00 . A A . 57 SER CB 1 1
19 49696 1 1 57 SER H H -25.683 11.651 -2.689 1.00 . A A . 57 SER H 1 1
19 49697 1 1 57 SER HA H -24.031 12.608 -4.769 1.00 . A A . 57 SER HA 1 1
19 49698 1 1 57 SER HB2 H -22.176 10.983 -4.584 1.00 . A A . 57 SER HB2 1 1
19 49699 1 1 57 SER HB3 H -22.207 12.099 -3.219 1.00 . A A . 57 SER HB3 1 1
19 49700 1 1 57 SER HG H -23.630 10.216 -2.336 1.00 . A A . 57 SER HG 1 1
19 49701 1 1 57 SER N N -24.886 12.162 -2.944 1.00 . A A . 57 SER N 1 1
19 49702 1 1 57 SER O O -25.375 9.706 -4.264 1.00 . A A . 57 SER O 1 1
19 49703 1 1 57 SER OG O -22.796 10.189 -2.811 1.00 . A A . 57 SER OG 1 1
19 49704 1 1 58 SER C C -24.665 9.421 -8.262 1.00 . A A . 58 SER C 1 1
19 49705 1 1 58 SER CA C -25.510 9.740 -7.032 1.00 . A A . 58 SER CA 1 1
19 49706 1 1 58 SER CB C -26.892 10.234 -7.463 1.00 . A A . 58 SER CB 1 1
19 49707 1 1 58 SER H H -24.411 11.502 -6.620 1.00 . A A . 58 SER H 1 1
19 49708 1 1 58 SER HA H -25.625 8.840 -6.447 1.00 . A A . 58 SER HA 1 1
19 49709 1 1 58 SER HB2 H -27.526 10.323 -6.594 1.00 . A A . 58 SER HB2 1 1
19 49710 1 1 58 SER HB3 H -26.794 11.200 -7.938 1.00 . A A . 58 SER HB3 1 1
19 49711 1 1 58 SER HG H -27.558 9.750 -9.241 1.00 . A A . 58 SER HG 1 1
19 49712 1 1 58 SER N N -24.853 10.737 -6.195 1.00 . A A . 58 SER N 1 1
19 49713 1 1 58 SER O O -24.053 10.308 -8.855 1.00 . A A . 58 SER O 1 1
19 49714 1 1 58 SER OG O -27.494 9.334 -8.378 1.00 . A A . 58 SER OG 1 1
19 49715 1 1 59 GLY C C -23.337 6.317 -9.665 1.00 . A A . 59 GLY C 1 1
19 49716 1 1 59 GLY CA C -23.865 7.732 -9.797 1.00 . A A . 59 GLY CA 1 1
19 49717 1 1 59 GLY H H -25.146 7.482 -8.129 1.00 . A A . 59 GLY H 1 1
19 49718 1 1 59 GLY HA2 H -24.492 7.791 -10.674 1.00 . A A . 59 GLY HA2 1 1
19 49719 1 1 59 GLY HA3 H -23.030 8.406 -9.917 1.00 . A A . 59 GLY HA3 1 1
19 49720 1 1 59 GLY N N -24.637 8.147 -8.640 1.00 . A A . 59 GLY N 1 1
19 49721 1 1 59 GLY O O -22.388 6.069 -8.921 1.00 . A A . 59 GLY O 1 1
19 49722 1 1 60 SER C C -22.248 3.778 -11.120 1.00 . A A . 60 SER C 1 1
19 49723 1 1 60 SER CA C -23.544 3.989 -10.343 1.00 . A A . 60 SER CA 1 1
19 49724 1 1 60 SER CB C -24.646 3.094 -10.915 1.00 . A A . 60 SER CB 1 1
19 49725 1 1 60 SER H H -24.705 5.649 -10.961 1.00 . A A . 60 SER H 1 1
19 49726 1 1 60 SER HA H -23.378 3.724 -9.310 1.00 . A A . 60 SER HA 1 1
19 49727 1 1 60 SER HB2 H -25.467 3.047 -10.216 1.00 . A A . 60 SER HB2 1 1
19 49728 1 1 60 SER HB3 H -24.993 3.509 -11.851 1.00 . A A . 60 SER HB3 1 1
19 49729 1 1 60 SER HG H -24.563 1.179 -10.513 1.00 . A A . 60 SER HG 1 1
19 49730 1 1 60 SER N N -23.954 5.388 -10.387 1.00 . A A . 60 SER N 1 1
19 49731 1 1 60 SER O O -22.251 3.211 -12.212 1.00 . A A . 60 SER O 1 1
19 49732 1 1 60 SER OG O -24.167 1.781 -11.147 1.00 . A A . 60 SER OG 1 1
19 49733 1 1 61 SER C C -18.980 3.074 -10.461 1.00 . A A . 61 SER C 1 1
19 49734 1 1 61 SER CA C -19.837 4.106 -11.186 1.00 . A A . 61 SER CA 1 1
19 49735 1 1 61 SER CB C -19.117 5.456 -11.212 1.00 . A A . 61 SER CB 1 1
19 49736 1 1 61 SER H H -21.203 4.683 -9.675 1.00 . A A . 61 SER H 1 1
19 49737 1 1 61 SER HA H -19.998 3.774 -12.201 1.00 . A A . 61 SER HA 1 1
19 49738 1 1 61 SER HB2 H -18.120 5.322 -11.603 1.00 . A A . 61 SER HB2 1 1
19 49739 1 1 61 SER HB3 H -19.664 6.140 -11.845 1.00 . A A . 61 SER HB3 1 1
19 49740 1 1 61 SER HG H -18.118 5.961 -9.604 1.00 . A A . 61 SER HG 1 1
19 49741 1 1 61 SER N N -21.141 4.240 -10.547 1.00 . A A . 61 SER N 1 1
19 49742 1 1 61 SER O O -19.348 2.584 -9.394 1.00 . A A . 61 SER O 1 1
19 49743 1 1 61 SER OG O -19.027 6.011 -9.911 1.00 . A A . 61 SER OG 1 1
19 49744 1 1 62 GLY C C -15.791 1.397 -11.359 1.00 . A A . 62 GLY C 1 1
19 49745 1 1 62 GLY CA C -16.940 1.775 -10.445 1.00 . A A . 62 GLY CA 1 1
19 49746 1 1 62 GLY H H -17.590 3.171 -11.899 1.00 . A A . 62 GLY H 1 1
19 49747 1 1 62 GLY HA2 H -16.538 2.189 -9.532 1.00 . A A . 62 GLY HA2 1 1
19 49748 1 1 62 GLY HA3 H -17.504 0.885 -10.207 1.00 . A A . 62 GLY HA3 1 1
19 49749 1 1 62 GLY N N -17.832 2.748 -11.048 1.00 . A A . 62 GLY N 1 1
19 49750 1 1 62 GLY O O -15.624 1.954 -12.444 1.00 . A A . 62 GLY O 1 1
19 49751 1 1 63 PRO C C -14.234 -0.823 -12.934 1.00 . A A . 63 PRO C 1 1
19 49752 1 1 63 PRO CA C -13.820 -0.044 -11.690 1.00 . A A . 63 PRO CA 1 1
19 49753 1 1 63 PRO CB C -13.087 -0.959 -10.706 1.00 . A A . 63 PRO CB 1 1
19 49754 1 1 63 PRO CD C -15.114 -0.279 -9.636 1.00 . A A . 63 PRO CD 1 1
19 49755 1 1 63 PRO CG C -14.141 -1.420 -9.759 1.00 . A A . 63 PRO CG 1 1
19 49756 1 1 63 PRO HA H -13.173 0.772 -11.977 1.00 . A A . 63 PRO HA 1 1
19 49757 1 1 63 PRO HB2 H -12.646 -1.788 -11.241 1.00 . A A . 63 PRO HB2 1 1
19 49758 1 1 63 PRO HB3 H -12.316 -0.400 -10.197 1.00 . A A . 63 PRO HB3 1 1
19 49759 1 1 63 PRO HD2 H -16.119 -0.653 -9.509 1.00 . A A . 63 PRO HD2 1 1
19 49760 1 1 63 PRO HD3 H -14.840 0.362 -8.811 1.00 . A A . 63 PRO HD3 1 1
19 49761 1 1 63 PRO HG2 H -14.635 -2.293 -10.157 1.00 . A A . 63 PRO HG2 1 1
19 49762 1 1 63 PRO HG3 H -13.700 -1.641 -8.799 1.00 . A A . 63 PRO HG3 1 1
19 49763 1 1 63 PRO N N -14.974 0.429 -10.919 1.00 . A A . 63 PRO N 1 1
19 49764 1 1 63 PRO O O -15.206 -1.580 -12.911 1.00 . A A . 63 PRO O 1 1
19 49765 1 1 64 THR C C -13.726 -2.832 -15.099 1.00 . A A . 64 THR C 1 1
19 49766 1 1 64 THR CA C -13.781 -1.319 -15.273 1.00 . A A . 64 THR CA 1 1
19 49767 1 1 64 THR CB C -12.794 -0.905 -16.381 1.00 . A A . 64 THR CB 1 1
19 49768 1 1 64 THR CG2 C -13.481 -0.885 -17.738 1.00 . A A . 64 THR CG2 1 1
19 49769 1 1 64 THR H H -12.730 -0.019 -13.975 1.00 . A A . 64 THR H 1 1
19 49770 1 1 64 THR HA H -14.777 -1.038 -15.584 1.00 . A A . 64 THR HA 1 1
19 49771 1 1 64 THR HB H -11.989 -1.625 -16.412 1.00 . A A . 64 THR HB 1 1
19 49772 1 1 64 THR HG1 H -11.519 0.568 -16.689 1.00 . A A . 64 THR HG1 1 1
19 49773 1 1 64 THR HG21 H -12.938 -1.516 -18.425 1.00 . A A . 64 THR HG21 1 1
19 49774 1 1 64 THR HG22 H -13.501 0.126 -18.117 1.00 . A A . 64 THR HG22 1 1
19 49775 1 1 64 THR HG23 H -14.492 -1.250 -17.635 1.00 . A A . 64 THR HG23 1 1
19 49776 1 1 64 THR N N -13.491 -0.634 -14.020 1.00 . A A . 64 THR N 1 1
19 49777 1 1 64 THR O O -12.706 -3.399 -14.707 1.00 . A A . 64 THR O 1 1
19 49778 1 1 64 THR OG1 O -12.253 0.390 -16.096 1.00 . A A . 64 THR OG1 1 1
19 49779 1 1 65 PRO C C -14.121 -5.687 -16.335 1.00 . A A . 65 PRO C 1 1
19 49780 1 1 65 PRO CA C -14.951 -4.962 -15.282 1.00 . A A . 65 PRO CA 1 1
19 49781 1 1 65 PRO CB C -16.443 -5.230 -15.499 1.00 . A A . 65 PRO CB 1 1
19 49782 1 1 65 PRO CD C -16.101 -2.893 -15.869 1.00 . A A . 65 PRO CD 1 1
19 49783 1 1 65 PRO CG C -16.921 -4.075 -16.309 1.00 . A A . 65 PRO CG 1 1
19 49784 1 1 65 PRO HA H -14.662 -5.304 -14.299 1.00 . A A . 65 PRO HA 1 1
19 49785 1 1 65 PRO HB2 H -16.570 -6.164 -16.028 1.00 . A A . 65 PRO HB2 1 1
19 49786 1 1 65 PRO HB3 H -16.946 -5.278 -14.545 1.00 . A A . 65 PRO HB3 1 1
19 49787 1 1 65 PRO HD2 H -15.917 -2.231 -16.702 1.00 . A A . 65 PRO HD2 1 1
19 49788 1 1 65 PRO HD3 H -16.598 -2.366 -15.068 1.00 . A A . 65 PRO HD3 1 1
19 49789 1 1 65 PRO HG2 H -16.763 -4.271 -17.358 1.00 . A A . 65 PRO HG2 1 1
19 49790 1 1 65 PRO HG3 H -17.968 -3.898 -16.113 1.00 . A A . 65 PRO HG3 1 1
19 49791 1 1 65 PRO N N -14.848 -3.504 -15.397 1.00 . A A . 65 PRO N 1 1
19 49792 1 1 65 PRO O O -13.676 -5.086 -17.312 1.00 . A A . 65 PRO O 1 1
19 49793 1 1 66 LYS C C -11.873 -7.062 -17.493 1.00 . A A . 66 LYS C 1 1
19 49794 1 1 66 LYS CA C -13.140 -7.793 -17.062 1.00 . A A . 66 LYS CA 1 1
19 49795 1 1 66 LYS CB C -13.983 -8.142 -18.291 1.00 . A A . 66 LYS CB 1 1
19 49796 1 1 66 LYS CD C -15.892 -9.460 -19.255 1.00 . A A . 66 LYS CD 1 1
19 49797 1 1 66 LYS CE C -17.220 -10.125 -18.927 1.00 . A A . 66 LYS CE 1 1
19 49798 1 1 66 LYS CG C -15.124 -9.099 -17.994 1.00 . A A . 66 LYS CG 1 1
19 49799 1 1 66 LYS H H -14.296 -7.408 -15.332 1.00 . A A . 66 LYS H 1 1
19 49800 1 1 66 LYS HA H -12.861 -8.705 -16.557 1.00 . A A . 66 LYS HA 1 1
19 49801 1 1 66 LYS HB2 H -14.400 -7.232 -18.696 1.00 . A A . 66 LYS HB2 1 1
19 49802 1 1 66 LYS HB3 H -13.344 -8.597 -19.034 1.00 . A A . 66 LYS HB3 1 1
19 49803 1 1 66 LYS HD2 H -16.082 -8.560 -19.820 1.00 . A A . 66 LYS HD2 1 1
19 49804 1 1 66 LYS HD3 H -15.295 -10.140 -19.846 1.00 . A A . 66 LYS HD3 1 1
19 49805 1 1 66 LYS HE2 H -17.966 -9.358 -18.786 1.00 . A A . 66 LYS HE2 1 1
19 49806 1 1 66 LYS HE3 H -17.505 -10.757 -19.756 1.00 . A A . 66 LYS HE3 1 1
19 49807 1 1 66 LYS HG2 H -14.721 -10.002 -17.560 1.00 . A A . 66 LYS HG2 1 1
19 49808 1 1 66 LYS HG3 H -15.801 -8.631 -17.293 1.00 . A A . 66 LYS HG3 1 1
19 49809 1 1 66 LYS HZ1 H -17.906 -11.652 -17.678 1.00 . A A . 66 LYS HZ1 1 1
19 49810 1 1 66 LYS HZ2 H -17.217 -10.347 -16.850 1.00 . A A . 66 LYS HZ2 1 1
19 49811 1 1 66 LYS HZ3 H -16.226 -11.454 -17.659 1.00 . A A . 66 LYS HZ3 1 1
19 49812 1 1 66 LYS N N -13.916 -6.984 -16.130 1.00 . A A . 66 LYS N 1 1
19 49813 1 1 66 LYS NZ N -17.137 -10.953 -17.692 1.00 . A A . 66 LYS NZ 1 1
19 49814 1 1 66 LYS O O -11.593 -6.931 -18.686 1.00 . A A . 66 LYS O 1 1
19 49815 1 1 67 THR C C -9.008 -6.627 -17.798 1.00 . A A . 67 THR C 1 1
19 49816 1 1 67 THR CA C -9.869 -5.869 -16.794 1.00 . A A . 67 THR CA 1 1
19 49817 1 1 67 THR CB C -9.054 -5.636 -15.508 1.00 . A A . 67 THR CB 1 1
19 49818 1 1 67 THR CG2 C -9.915 -4.997 -14.429 1.00 . A A . 67 THR CG2 1 1
19 49819 1 1 67 THR H H -11.383 -6.723 -15.585 1.00 . A A . 67 THR H 1 1
19 49820 1 1 67 THR HA H -10.129 -4.907 -17.210 1.00 . A A . 67 THR HA 1 1
19 49821 1 1 67 THR HB H -8.234 -4.970 -15.736 1.00 . A A . 67 THR HB 1 1
19 49822 1 1 67 THR HG1 H -7.790 -7.149 -15.585 1.00 . A A . 67 THR HG1 1 1
19 49823 1 1 67 THR HG21 H -10.263 -5.760 -13.749 1.00 . A A . 67 THR HG21 1 1
19 49824 1 1 67 THR HG22 H -10.763 -4.510 -14.887 1.00 . A A . 67 THR HG22 1 1
19 49825 1 1 67 THR HG23 H -9.331 -4.269 -13.887 1.00 . A A . 67 THR HG23 1 1
19 49826 1 1 67 THR N N -11.107 -6.587 -16.516 1.00 . A A . 67 THR N 1 1
19 49827 1 1 67 THR O O -8.774 -7.825 -17.648 1.00 . A A . 67 THR O 1 1
19 49828 1 1 67 THR OG1 O -8.526 -6.879 -15.031 1.00 . A A . 67 THR OG1 1 1
19 49829 1 1 68 GLU C C -6.224 -6.345 -19.527 1.00 . A A . 68 GLU C 1 1
19 49830 1 1 68 GLU CA C -7.704 -6.527 -19.850 1.00 . A A . 68 GLU CA 1 1
19 49831 1 1 68 GLU CB C -8.017 -5.918 -21.219 1.00 . A A . 68 GLU CB 1 1
19 49832 1 1 68 GLU CD C -10.095 -7.280 -21.678 1.00 . A A . 68 GLU CD 1 1
19 49833 1 1 68 GLU CG C -9.501 -5.891 -21.547 1.00 . A A . 68 GLU CG 1 1
19 49834 1 1 68 GLU H H -8.761 -4.967 -18.886 1.00 . A A . 68 GLU H 1 1
19 49835 1 1 68 GLU HA H -7.927 -7.583 -19.877 1.00 . A A . 68 GLU HA 1 1
19 49836 1 1 68 GLU HB2 H -7.646 -4.904 -21.242 1.00 . A A . 68 GLU HB2 1 1
19 49837 1 1 68 GLU HB3 H -7.512 -6.494 -21.979 1.00 . A A . 68 GLU HB3 1 1
19 49838 1 1 68 GLU HG2 H -10.021 -5.366 -20.761 1.00 . A A . 68 GLU HG2 1 1
19 49839 1 1 68 GLU HG3 H -9.640 -5.367 -22.482 1.00 . A A . 68 GLU HG3 1 1
19 49840 1 1 68 GLU N N -8.540 -5.919 -18.821 1.00 . A A . 68 GLU N 1 1
19 49841 1 1 68 GLU O O -5.354 -6.767 -20.289 1.00 . A A . 68 GLU O 1 1
19 49842 1 1 68 GLU OE1 O -9.547 -8.088 -22.457 1.00 . A A . 68 GLU OE1 1 1
19 49843 1 1 68 GLU OE2 O -11.107 -7.559 -21.002 1.00 . A A . 68 GLU OE2 1 1
19 49844 1 1 69 LEU C C -4.405 -5.757 -16.478 1.00 . A A . 69 LEU C 1 1
19 49845 1 1 69 LEU CA C -4.571 -5.472 -17.967 1.00 . A A . 69 LEU CA 1 1
19 49846 1 1 69 LEU CB C -4.167 -4.029 -18.271 1.00 . A A . 69 LEU CB 1 1
19 49847 1 1 69 LEU CD1 C -3.744 -2.212 -19.945 1.00 . A A . 69 LEU CD1 1 1
19 49848 1 1 69 LEU CD2 C -2.560 -4.405 -20.157 1.00 . A A . 69 LEU CD2 1 1
19 49849 1 1 69 LEU CG C -3.848 -3.714 -19.732 1.00 . A A . 69 LEU CG 1 1
19 49850 1 1 69 LEU H H -6.682 -5.399 -17.827 1.00 . A A . 69 LEU H 1 1
19 49851 1 1 69 LEU HA H -3.931 -6.141 -18.523 1.00 . A A . 69 LEU HA 1 1
19 49852 1 1 69 LEU HB2 H -4.979 -3.387 -17.964 1.00 . A A . 69 LEU HB2 1 1
19 49853 1 1 69 LEU HB3 H -3.289 -3.801 -17.682 1.00 . A A . 69 LEU HB3 1 1
19 49854 1 1 69 LEU HD11 H -4.721 -1.766 -19.843 1.00 . A A . 69 LEU HD11 1 1
19 49855 1 1 69 LEU HD12 H -3.359 -2.014 -20.934 1.00 . A A . 69 LEU HD12 1 1
19 49856 1 1 69 LEU HD13 H -3.076 -1.790 -19.208 1.00 . A A . 69 LEU HD13 1 1
19 49857 1 1 69 LEU HD21 H -2.545 -4.509 -21.232 1.00 . A A . 69 LEU HD21 1 1
19 49858 1 1 69 LEU HD22 H -2.508 -5.382 -19.699 1.00 . A A . 69 LEU HD22 1 1
19 49859 1 1 69 LEU HD23 H -1.713 -3.814 -19.841 1.00 . A A . 69 LEU HD23 1 1
19 49860 1 1 69 LEU HG H -4.649 -4.085 -20.357 1.00 . A A . 69 LEU HG 1 1
19 49861 1 1 69 LEU N N -5.946 -5.712 -18.393 1.00 . A A . 69 LEU N 1 1
19 49862 1 1 69 LEU O O -5.327 -5.551 -15.689 1.00 . A A . 69 LEU O 1 1
19 49863 1 1 70 VAL C C -1.469 -6.926 -14.520 1.00 . A A . 70 VAL C 1 1
19 49864 1 1 70 VAL CA C -2.932 -6.540 -14.705 1.00 . A A . 70 VAL CA 1 1
19 49865 1 1 70 VAL CB C -3.823 -7.685 -14.187 1.00 . A A . 70 VAL CB 1 1
19 49866 1 1 70 VAL CG1 C -3.699 -8.906 -15.086 1.00 . A A . 70 VAL CG1 1 1
19 49867 1 1 70 VAL CG2 C -3.464 -8.031 -12.751 1.00 . A A . 70 VAL CG2 1 1
19 49868 1 1 70 VAL H H -2.526 -6.374 -16.775 1.00 . A A . 70 VAL H 1 1
19 49869 1 1 70 VAL HA H -3.139 -5.657 -14.117 1.00 . A A . 70 VAL HA 1 1
19 49870 1 1 70 VAL HB H -4.851 -7.352 -14.209 1.00 . A A . 70 VAL HB 1 1
19 49871 1 1 70 VAL HG11 H -3.045 -9.629 -14.622 1.00 . A A . 70 VAL HG11 1 1
19 49872 1 1 70 VAL HG12 H -4.675 -9.344 -15.234 1.00 . A A . 70 VAL HG12 1 1
19 49873 1 1 70 VAL HG13 H -3.288 -8.610 -16.040 1.00 . A A . 70 VAL HG13 1 1
19 49874 1 1 70 VAL HG21 H -3.266 -9.090 -12.674 1.00 . A A . 70 VAL HG21 1 1
19 49875 1 1 70 VAL HG22 H -2.585 -7.477 -12.457 1.00 . A A . 70 VAL HG22 1 1
19 49876 1 1 70 VAL HG23 H -4.287 -7.771 -12.100 1.00 . A A . 70 VAL HG23 1 1
19 49877 1 1 70 VAL N N -3.221 -6.230 -16.100 1.00 . A A . 70 VAL N 1 1
19 49878 1 1 70 VAL O O -0.913 -7.686 -15.312 1.00 . A A . 70 VAL O 1 1
19 49879 1 1 71 GLN C C 0.672 -7.687 -12.034 1.00 . A A . 71 GLN C 1 1
19 49880 1 1 71 GLN CA C 0.548 -6.687 -13.179 1.00 . A A . 71 GLN CA 1 1
19 49881 1 1 71 GLN CB C 1.296 -5.399 -12.830 1.00 . A A . 71 GLN CB 1 1
19 49882 1 1 71 GLN CD C 1.661 -3.040 -13.657 1.00 . A A . 71 GLN CD 1 1
19 49883 1 1 71 GLN CG C 1.561 -4.505 -14.031 1.00 . A A . 71 GLN CG 1 1
19 49884 1 1 71 GLN H H -1.348 -5.798 -12.873 1.00 . A A . 71 GLN H 1 1
19 49885 1 1 71 GLN HA H 0.987 -7.118 -14.066 1.00 . A A . 71 GLN HA 1 1
19 49886 1 1 71 GLN HB2 H 0.712 -4.840 -12.114 1.00 . A A . 71 GLN HB2 1 1
19 49887 1 1 71 GLN HB3 H 2.245 -5.658 -12.385 1.00 . A A . 71 GLN HB3 1 1
19 49888 1 1 71 GLN HE21 H 3.168 -3.432 -12.422 1.00 . A A . 71 GLN HE21 1 1
19 49889 1 1 71 GLN HE22 H 2.687 -1.776 -12.516 1.00 . A A . 71 GLN HE22 1 1
19 49890 1 1 71 GLN HG2 H 2.490 -4.807 -14.491 1.00 . A A . 71 GLN HG2 1 1
19 49891 1 1 71 GLN HG3 H 0.754 -4.627 -14.739 1.00 . A A . 71 GLN HG3 1 1
19 49892 1 1 71 GLN N N -0.852 -6.397 -13.468 1.00 . A A . 71 GLN N 1 1
19 49893 1 1 71 GLN NE2 N 2.599 -2.716 -12.775 1.00 . A A . 71 GLN NE2 1 1
19 49894 1 1 71 GLN O O 0.119 -7.481 -10.953 1.00 . A A . 71 GLN O 1 1
19 49895 1 1 71 GLN OE1 O 0.903 -2.207 -14.155 1.00 . A A . 71 GLN OE1 1 1
19 49896 1 1 72 LYS C C 3.081 -9.976 -10.950 1.00 . A A . 72 LYS C 1 1
19 49897 1 1 72 LYS CA C 1.599 -9.803 -11.267 1.00 . A A . 72 LYS CA 1 1
19 49898 1 1 72 LYS CB C 1.009 -11.132 -11.744 1.00 . A A . 72 LYS CB 1 1
19 49899 1 1 72 LYS CD C -1.062 -12.467 -12.231 1.00 . A A . 72 LYS CD 1 1
19 49900 1 1 72 LYS CE C -2.559 -12.507 -11.969 1.00 . A A . 72 LYS CE 1 1
19 49901 1 1 72 LYS CG C -0.489 -11.081 -11.985 1.00 . A A . 72 LYS CG 1 1
19 49902 1 1 72 LYS H H 1.817 -8.878 -13.159 1.00 . A A . 72 LYS H 1 1
19 49903 1 1 72 LYS HA H 1.085 -9.492 -10.370 1.00 . A A . 72 LYS HA 1 1
19 49904 1 1 72 LYS HB2 H 1.492 -11.415 -12.668 1.00 . A A . 72 LYS HB2 1 1
19 49905 1 1 72 LYS HB3 H 1.208 -11.888 -10.998 1.00 . A A . 72 LYS HB3 1 1
19 49906 1 1 72 LYS HD2 H -0.880 -12.745 -13.259 1.00 . A A . 72 LYS HD2 1 1
19 49907 1 1 72 LYS HD3 H -0.571 -13.172 -11.574 1.00 . A A . 72 LYS HD3 1 1
19 49908 1 1 72 LYS HE2 H -2.846 -13.523 -11.747 1.00 . A A . 72 LYS HE2 1 1
19 49909 1 1 72 LYS HE3 H -2.779 -11.877 -11.119 1.00 . A A . 72 LYS HE3 1 1
19 49910 1 1 72 LYS HG2 H -0.970 -10.654 -11.117 1.00 . A A . 72 LYS HG2 1 1
19 49911 1 1 72 LYS HG3 H -0.685 -10.462 -12.849 1.00 . A A . 72 LYS HG3 1 1
19 49912 1 1 72 LYS HZ1 H -3.825 -11.136 -12.910 1.00 . A A . 72 LYS HZ1 1 1
19 49913 1 1 72 LYS HZ2 H -4.053 -12.736 -13.411 1.00 . A A . 72 LYS HZ2 1 1
19 49914 1 1 72 LYS HZ3 H -2.707 -11.865 -13.951 1.00 . A A . 72 LYS HZ3 1 1
19 49915 1 1 72 LYS N N 1.401 -8.770 -12.277 1.00 . A A . 72 LYS N 1 1
19 49916 1 1 72 LYS NZ N -3.341 -12.027 -13.143 1.00 . A A . 72 LYS NZ 1 1
19 49917 1 1 72 LYS O O 3.851 -10.458 -11.780 1.00 . A A . 72 LYS O 1 1
19 49918 1 1 73 PHE C C 5.016 -10.767 -8.240 1.00 . A A . 73 PHE C 1 1
19 49919 1 1 73 PHE CA C 4.862 -9.695 -9.315 1.00 . A A . 73 PHE CA 1 1
19 49920 1 1 73 PHE CB C 5.366 -8.351 -8.786 1.00 . A A . 73 PHE CB 1 1
19 49921 1 1 73 PHE CD1 C 6.482 -7.180 -10.704 1.00 . A A . 73 PHE CD1 1 1
19 49922 1 1 73 PHE CD2 C 4.379 -6.354 -9.942 1.00 . A A . 73 PHE CD2 1 1
19 49923 1 1 73 PHE CE1 C 6.526 -6.190 -11.668 1.00 . A A . 73 PHE CE1 1 1
19 49924 1 1 73 PHE CE2 C 4.417 -5.363 -10.904 1.00 . A A . 73 PHE CE2 1 1
19 49925 1 1 73 PHE CG C 5.410 -7.273 -9.832 1.00 . A A . 73 PHE CG 1 1
19 49926 1 1 73 PHE CZ C 5.492 -5.280 -11.768 1.00 . A A . 73 PHE CZ 1 1
19 49927 1 1 73 PHE H H 2.811 -9.206 -9.124 1.00 . A A . 73 PHE H 1 1
19 49928 1 1 73 PHE HA H 5.451 -9.977 -10.175 1.00 . A A . 73 PHE HA 1 1
19 49929 1 1 73 PHE HB2 H 4.714 -8.016 -7.994 1.00 . A A . 73 PHE HB2 1 1
19 49930 1 1 73 PHE HB3 H 6.365 -8.477 -8.396 1.00 . A A . 73 PHE HB3 1 1
19 49931 1 1 73 PHE HD1 H 7.292 -7.892 -10.627 1.00 . A A . 73 PHE HD1 1 1
19 49932 1 1 73 PHE HD2 H 3.538 -6.417 -9.268 1.00 . A A . 73 PHE HD2 1 1
19 49933 1 1 73 PHE HE1 H 7.368 -6.128 -12.341 1.00 . A A . 73 PHE HE1 1 1
19 49934 1 1 73 PHE HE2 H 3.607 -4.652 -10.980 1.00 . A A . 73 PHE HE2 1 1
19 49935 1 1 73 PHE HZ H 5.524 -4.506 -12.520 1.00 . A A . 73 PHE HZ 1 1
19 49936 1 1 73 PHE N N 3.473 -9.582 -9.742 1.00 . A A . 73 PHE N 1 1
19 49937 1 1 73 PHE O O 4.056 -11.112 -7.551 1.00 . A A . 73 PHE O 1 1
19 49938 1 1 74 ARG C C 7.123 -11.720 -5.855 1.00 . A A . 74 ARG C 1 1
19 49939 1 1 74 ARG CA C 6.509 -12.324 -7.115 1.00 . A A . 74 ARG CA 1 1
19 49940 1 1 74 ARG CB C 7.452 -13.378 -7.700 1.00 . A A . 74 ARG CB 1 1
19 49941 1 1 74 ARG CD C 9.229 -13.938 -6.013 1.00 . A A . 74 ARG CD 1 1
19 49942 1 1 74 ARG CG C 7.939 -14.393 -6.678 1.00 . A A . 74 ARG CG 1 1
19 49943 1 1 74 ARG CZ C 10.850 -15.613 -6.794 1.00 . A A . 74 ARG CZ 1 1
19 49944 1 1 74 ARG H H 6.955 -10.974 -8.683 1.00 . A A . 74 ARG H 1 1
19 49945 1 1 74 ARG HA H 5.574 -12.796 -6.854 1.00 . A A . 74 ARG HA 1 1
19 49946 1 1 74 ARG HB2 H 6.935 -13.910 -8.485 1.00 . A A . 74 ARG HB2 1 1
19 49947 1 1 74 ARG HB3 H 8.313 -12.880 -8.119 1.00 . A A . 74 ARG HB3 1 1
19 49948 1 1 74 ARG HD2 H 9.223 -12.860 -5.947 1.00 . A A . 74 ARG HD2 1 1
19 49949 1 1 74 ARG HD3 H 9.273 -14.359 -5.020 1.00 . A A . 74 ARG HD3 1 1
19 49950 1 1 74 ARG HE H 10.898 -13.675 -7.264 1.00 . A A . 74 ARG HE 1 1
19 49951 1 1 74 ARG HG2 H 7.181 -14.519 -5.920 1.00 . A A . 74 ARG HG2 1 1
19 49952 1 1 74 ARG HG3 H 8.114 -15.335 -7.176 1.00 . A A . 74 ARG HG3 1 1
19 49953 1 1 74 ARG HH11 H 9.394 -16.334 -5.593 1.00 . A A . 74 ARG HH11 1 1
19 49954 1 1 74 ARG HH12 H 10.543 -17.504 -6.151 1.00 . A A . 74 ARG HH12 1 1
19 49955 1 1 74 ARG HH21 H 12.417 -15.207 -8.005 1.00 . A A . 74 ARG HH21 1 1
19 49956 1 1 74 ARG HH22 H 12.263 -16.862 -7.522 1.00 . A A . 74 ARG HH22 1 1
19 49957 1 1 74 ARG N N 6.230 -11.290 -8.104 1.00 . A A . 74 ARG N 1 1
19 49958 1 1 74 ARG NE N 10.410 -14.360 -6.761 1.00 . A A . 74 ARG NE 1 1
19 49959 1 1 74 ARG NH1 N 10.210 -16.562 -6.124 1.00 . A A . 74 ARG NH1 1 1
19 49960 1 1 74 ARG NH2 N 11.932 -15.919 -7.498 1.00 . A A . 74 ARG NH2 1 1
19 49961 1 1 74 ARG O O 8.098 -10.972 -5.925 1.00 . A A . 74 ARG O 1 1
19 49962 1 1 75 VAL C C 6.640 -12.462 -2.281 1.00 . A A . 75 VAL C 1 1
19 49963 1 1 75 VAL CA C 7.035 -11.540 -3.429 1.00 . A A . 75 VAL CA 1 1
19 49964 1 1 75 VAL CB C 6.498 -10.125 -3.146 1.00 . A A . 75 VAL CB 1 1
19 49965 1 1 75 VAL CG1 C 6.863 -9.178 -4.279 1.00 . A A . 75 VAL CG1 1 1
19 49966 1 1 75 VAL CG2 C 4.992 -10.160 -2.934 1.00 . A A . 75 VAL CG2 1 1
19 49967 1 1 75 VAL H H 5.771 -12.650 -4.714 1.00 . A A . 75 VAL H 1 1
19 49968 1 1 75 VAL HA H 8.113 -11.489 -3.482 1.00 . A A . 75 VAL HA 1 1
19 49969 1 1 75 VAL HB H 6.959 -9.761 -2.240 1.00 . A A . 75 VAL HB 1 1
19 49970 1 1 75 VAL HG11 H 6.475 -8.193 -4.064 1.00 . A A . 75 VAL HG11 1 1
19 49971 1 1 75 VAL HG12 H 7.938 -9.130 -4.376 1.00 . A A . 75 VAL HG12 1 1
19 49972 1 1 75 VAL HG13 H 6.434 -9.540 -5.202 1.00 . A A . 75 VAL HG13 1 1
19 49973 1 1 75 VAL HG21 H 4.513 -9.497 -3.639 1.00 . A A . 75 VAL HG21 1 1
19 49974 1 1 75 VAL HG22 H 4.631 -11.167 -3.085 1.00 . A A . 75 VAL HG22 1 1
19 49975 1 1 75 VAL HG23 H 4.762 -9.843 -1.927 1.00 . A A . 75 VAL HG23 1 1
19 49976 1 1 75 VAL N N 6.545 -12.050 -4.705 1.00 . A A . 75 VAL N 1 1
19 49977 1 1 75 VAL O O 6.049 -13.519 -2.497 1.00 . A A . 75 VAL O 1 1
19 49978 1 1 76 GLN C C 5.783 -12.044 1.091 1.00 . A A . 76 GLN C 1 1
19 49979 1 1 76 GLN CA C 6.649 -12.842 0.123 1.00 . A A . 76 GLN CA 1 1
19 49980 1 1 76 GLN CB C 7.932 -13.295 0.822 1.00 . A A . 76 GLN CB 1 1
19 49981 1 1 76 GLN CD C 9.944 -14.815 0.660 1.00 . A A . 76 GLN CD 1 1
19 49982 1 1 76 GLN CG C 8.492 -14.600 0.279 1.00 . A A . 76 GLN CG 1 1
19 49983 1 1 76 GLN H H 7.441 -11.200 -0.953 1.00 . A A . 76 GLN H 1 1
19 49984 1 1 76 GLN HA H 6.099 -13.712 -0.200 1.00 . A A . 76 GLN HA 1 1
19 49985 1 1 76 GLN HB2 H 8.683 -12.529 0.704 1.00 . A A . 76 GLN HB2 1 1
19 49986 1 1 76 GLN HB3 H 7.726 -13.428 1.874 1.00 . A A . 76 GLN HB3 1 1
19 49987 1 1 76 GLN HE21 H 9.401 -16.033 2.135 1.00 . A A . 76 GLN HE21 1 1
19 49988 1 1 76 GLN HE22 H 11.101 -15.782 1.955 1.00 . A A . 76 GLN HE22 1 1
19 49989 1 1 76 GLN HG2 H 7.908 -15.419 0.672 1.00 . A A . 76 GLN HG2 1 1
19 49990 1 1 76 GLN HG3 H 8.416 -14.588 -0.798 1.00 . A A . 76 GLN HG3 1 1
19 49991 1 1 76 GLN N N 6.970 -12.052 -1.061 1.00 . A A . 76 GLN N 1 1
19 49992 1 1 76 GLN NE2 N 10.172 -15.624 1.688 1.00 . A A . 76 GLN NE2 1 1
19 49993 1 1 76 GLN O O 5.746 -10.814 1.038 1.00 . A A . 76 GLN O 1 1
19 49994 1 1 76 GLN OE1 O 10.850 -14.260 0.038 1.00 . A A . 76 GLN OE1 1 1
19 49995 1 1 77 TYR C C 4.734 -12.333 4.371 1.00 . A A . 77 TYR C 1 1
19 49996 1 1 77 TYR CA C 4.218 -12.108 2.953 1.00 . A A . 77 TYR CA 1 1
19 49997 1 1 77 TYR CB C 2.790 -12.643 2.828 1.00 . A A . 77 TYR CB 1 1
19 49998 1 1 77 TYR CD1 C 1.832 -10.608 3.977 1.00 . A A . 77 TYR CD1 1 1
19 49999 1 1 77 TYR CD2 C 0.866 -12.732 4.461 1.00 . A A . 77 TYR CD2 1 1
19 50000 1 1 77 TYR CE1 C 0.940 -10.000 4.839 1.00 . A A . 77 TYR CE1 1 1
19 50001 1 1 77 TYR CE2 C -0.031 -12.133 5.324 1.00 . A A . 77 TYR CE2 1 1
19 50002 1 1 77 TYR CG C 1.811 -11.983 3.772 1.00 . A A . 77 TYR CG 1 1
19 50003 1 1 77 TYR CZ C 0.010 -10.767 5.509 1.00 . A A . 77 TYR CZ 1 1
19 50004 1 1 77 TYR H H 5.157 -13.728 1.967 1.00 . A A . 77 TYR H 1 1
19 50005 1 1 77 TYR HA H 4.214 -11.047 2.748 1.00 . A A . 77 TYR HA 1 1
19 50006 1 1 77 TYR HB2 H 2.439 -12.481 1.821 1.00 . A A . 77 TYR HB2 1 1
19 50007 1 1 77 TYR HB3 H 2.791 -13.703 3.038 1.00 . A A . 77 TYR HB3 1 1
19 50008 1 1 77 TYR HD1 H 2.562 -10.010 3.450 1.00 . A A . 77 TYR HD1 1 1
19 50009 1 1 77 TYR HD2 H 0.836 -13.803 4.313 1.00 . A A . 77 TYR HD2 1 1
19 50010 1 1 77 TYR HE1 H 0.972 -8.931 4.984 1.00 . A A . 77 TYR HE1 1 1
19 50011 1 1 77 TYR HE2 H -0.759 -12.733 5.849 1.00 . A A . 77 TYR HE2 1 1
19 50012 1 1 77 TYR HH H -1.763 -10.509 6.207 1.00 . A A . 77 TYR HH 1 1
19 50013 1 1 77 TYR N N 5.087 -12.750 1.974 1.00 . A A . 77 TYR N 1 1
19 50014 1 1 77 TYR O O 4.666 -13.442 4.901 1.00 . A A . 77 TYR O 1 1
19 50015 1 1 77 TYR OH O -0.881 -10.166 6.369 1.00 . A A . 77 TYR OH 1 1
19 50016 1 1 78 LEU C C 4.650 -11.453 7.357 1.00 . A A . 78 LEU C 1 1
19 50017 1 1 78 LEU CA C 5.780 -11.351 6.338 1.00 . A A . 78 LEU CA 1 1
19 50018 1 1 78 LEU CB C 6.646 -10.127 6.641 1.00 . A A . 78 LEU CB 1 1
19 50019 1 1 78 LEU CD1 C 8.250 -9.858 4.733 1.00 . A A . 78 LEU CD1 1 1
19 50020 1 1 78 LEU CD2 C 8.977 -9.305 7.061 1.00 . A A . 78 LEU CD2 1 1
19 50021 1 1 78 LEU CG C 8.109 -10.215 6.204 1.00 . A A . 78 LEU CG 1 1
19 50022 1 1 78 LEU H H 5.279 -10.414 4.507 1.00 . A A . 78 LEU H 1 1
19 50023 1 1 78 LEU HA H 6.391 -12.239 6.404 1.00 . A A . 78 LEU HA 1 1
19 50024 1 1 78 LEU HB2 H 6.204 -9.277 6.143 1.00 . A A . 78 LEU HB2 1 1
19 50025 1 1 78 LEU HB3 H 6.628 -9.966 7.709 1.00 . A A . 78 LEU HB3 1 1
19 50026 1 1 78 LEU HD11 H 8.337 -10.762 4.150 1.00 . A A . 78 LEU HD11 1 1
19 50027 1 1 78 LEU HD12 H 9.133 -9.252 4.592 1.00 . A A . 78 LEU HD12 1 1
19 50028 1 1 78 LEU HD13 H 7.380 -9.304 4.412 1.00 . A A . 78 LEU HD13 1 1
19 50029 1 1 78 LEU HD21 H 8.873 -9.581 8.100 1.00 . A A . 78 LEU HD21 1 1
19 50030 1 1 78 LEU HD22 H 8.664 -8.280 6.928 1.00 . A A . 78 LEU HD22 1 1
19 50031 1 1 78 LEU HD23 H 10.011 -9.408 6.763 1.00 . A A . 78 LEU HD23 1 1
19 50032 1 1 78 LEU HG H 8.457 -11.230 6.335 1.00 . A A . 78 LEU HG 1 1
19 50033 1 1 78 LEU N N 5.252 -11.272 4.980 1.00 . A A . 78 LEU N 1 1
19 50034 1 1 78 LEU O O 4.717 -12.246 8.295 1.00 . A A . 78 LEU O 1 1
19 50035 1 1 79 GLY C C 1.782 -9.320 8.156 1.00 . A A . 79 GLY C 1 1
19 50036 1 1 79 GLY CA C 2.480 -10.663 8.073 1.00 . A A . 79 GLY CA 1 1
19 50037 1 1 79 GLY H H 3.612 -10.034 6.398 1.00 . A A . 79 GLY H 1 1
19 50038 1 1 79 GLY HA2 H 1.772 -11.405 7.735 1.00 . A A . 79 GLY HA2 1 1
19 50039 1 1 79 GLY HA3 H 2.829 -10.936 9.059 1.00 . A A . 79 GLY HA3 1 1
19 50040 1 1 79 GLY N N 3.611 -10.646 7.164 1.00 . A A . 79 GLY N 1 1
19 50041 1 1 79 GLY O O 2.132 -8.386 7.435 1.00 . A A . 79 GLY O 1 1
19 50042 1 1 80 MET C C 0.373 -7.332 10.549 1.00 . A A . 80 MET C 1 1
19 50043 1 1 80 MET CA C 0.043 -7.984 9.210 1.00 . A A . 80 MET CA 1 1
19 50044 1 1 80 MET CB C -1.461 -8.254 9.118 1.00 . A A . 80 MET CB 1 1
19 50045 1 1 80 MET CE C -2.945 -6.996 11.541 1.00 . A A . 80 MET CE 1 1
19 50046 1 1 80 MET CG C -2.287 -7.007 8.849 1.00 . A A . 80 MET CG 1 1
19 50047 1 1 80 MET H H 0.558 -10.002 9.583 1.00 . A A . 80 MET H 1 1
19 50048 1 1 80 MET HA H 0.327 -7.311 8.415 1.00 . A A . 80 MET HA 1 1
19 50049 1 1 80 MET HB2 H -1.640 -8.958 8.319 1.00 . A A . 80 MET HB2 1 1
19 50050 1 1 80 MET HB3 H -1.794 -8.686 10.049 1.00 . A A . 80 MET HB3 1 1
19 50051 1 1 80 MET HE1 H -3.501 -6.429 12.274 1.00 . A A . 80 MET HE1 1 1
19 50052 1 1 80 MET HE2 H -3.589 -7.741 11.098 1.00 . A A . 80 MET HE2 1 1
19 50053 1 1 80 MET HE3 H -2.109 -7.482 12.020 1.00 . A A . 80 MET HE3 1 1
19 50054 1 1 80 MET HG2 H -1.856 -6.479 8.011 1.00 . A A . 80 MET HG2 1 1
19 50055 1 1 80 MET HG3 H -3.295 -7.306 8.603 1.00 . A A . 80 MET HG3 1 1
19 50056 1 1 80 MET N N 0.792 -9.223 9.036 1.00 . A A . 80 MET N 1 1
19 50057 1 1 80 MET O O 0.056 -7.873 11.609 1.00 . A A . 80 MET O 1 1
19 50058 1 1 80 MET SD S -2.343 -5.892 10.265 1.00 . A A . 80 MET SD 1 1
19 50059 1 1 81 LEU C C 0.475 -4.237 11.917 1.00 . A A . 81 LEU C 1 1
19 50060 1 1 81 LEU CA C 1.385 -5.442 11.702 1.00 . A A . 81 LEU CA 1 1
19 50061 1 1 81 LEU CB C 2.843 -4.986 11.617 1.00 . A A . 81 LEU CB 1 1
19 50062 1 1 81 LEU CD1 C 3.005 -3.710 13.768 1.00 . A A . 81 LEU CD1 1 1
19 50063 1 1 81 LEU CD2 C 3.517 -6.158 13.729 1.00 . A A . 81 LEU CD2 1 1
19 50064 1 1 81 LEU CG C 3.583 -4.853 12.948 1.00 . A A . 81 LEU CG 1 1
19 50065 1 1 81 LEU H H 1.237 -5.787 9.620 1.00 . A A . 81 LEU H 1 1
19 50066 1 1 81 LEU HA H 1.275 -6.115 12.540 1.00 . A A . 81 LEU HA 1 1
19 50067 1 1 81 LEU HB2 H 3.378 -5.702 11.012 1.00 . A A . 81 LEU HB2 1 1
19 50068 1 1 81 LEU HB3 H 2.859 -4.022 11.130 1.00 . A A . 81 LEU HB3 1 1
19 50069 1 1 81 LEU HD11 H 2.817 -2.864 13.124 1.00 . A A . 81 LEU HD11 1 1
19 50070 1 1 81 LEU HD12 H 3.708 -3.427 14.537 1.00 . A A . 81 LEU HD12 1 1
19 50071 1 1 81 LEU HD13 H 2.080 -4.028 14.226 1.00 . A A . 81 LEU HD13 1 1
19 50072 1 1 81 LEU HD21 H 3.218 -6.957 13.068 1.00 . A A . 81 LEU HD21 1 1
19 50073 1 1 81 LEU HD22 H 2.798 -6.062 14.529 1.00 . A A . 81 LEU HD22 1 1
19 50074 1 1 81 LEU HD23 H 4.490 -6.378 14.144 1.00 . A A . 81 LEU HD23 1 1
19 50075 1 1 81 LEU HG H 4.623 -4.630 12.754 1.00 . A A . 81 LEU HG 1 1
19 50076 1 1 81 LEU N N 1.011 -6.168 10.493 1.00 . A A . 81 LEU N 1 1
19 50077 1 1 81 LEU O O 0.441 -3.303 11.115 1.00 . A A . 81 LEU O 1 1
19 50078 1 1 82 PRO C C -0.469 -1.893 13.774 1.00 . A A . 82 PRO C 1 1
19 50079 1 1 82 PRO CA C -1.201 -3.170 13.374 1.00 . A A . 82 PRO CA 1 1
19 50080 1 1 82 PRO CB C -1.981 -3.734 14.564 1.00 . A A . 82 PRO CB 1 1
19 50081 1 1 82 PRO CD C -0.289 -5.336 14.026 1.00 . A A . 82 PRO CD 1 1
19 50082 1 1 82 PRO CG C -1.069 -4.745 15.169 1.00 . A A . 82 PRO CG 1 1
19 50083 1 1 82 PRO HA H -1.883 -2.954 12.564 1.00 . A A . 82 PRO HA 1 1
19 50084 1 1 82 PRO HB2 H -2.207 -2.938 15.260 1.00 . A A . 82 PRO HB2 1 1
19 50085 1 1 82 PRO HB3 H -2.897 -4.187 14.216 1.00 . A A . 82 PRO HB3 1 1
19 50086 1 1 82 PRO HD2 H 0.715 -5.579 14.341 1.00 . A A . 82 PRO HD2 1 1
19 50087 1 1 82 PRO HD3 H -0.789 -6.212 13.641 1.00 . A A . 82 PRO HD3 1 1
19 50088 1 1 82 PRO HG2 H -0.403 -4.267 15.870 1.00 . A A . 82 PRO HG2 1 1
19 50089 1 1 82 PRO HG3 H -1.648 -5.512 15.662 1.00 . A A . 82 PRO HG3 1 1
19 50090 1 1 82 PRO N N -0.279 -4.255 13.026 1.00 . A A . 82 PRO N 1 1
19 50091 1 1 82 PRO O O 0.441 -1.921 14.602 1.00 . A A . 82 PRO O 1 1
19 50092 1 1 83 VAL C C -1.295 1.525 13.948 1.00 . A A . 83 VAL C 1 1
19 50093 1 1 83 VAL CA C -0.257 0.514 13.476 1.00 . A A . 83 VAL CA 1 1
19 50094 1 1 83 VAL CB C 0.475 1.082 12.245 1.00 . A A . 83 VAL CB 1 1
19 50095 1 1 83 VAL CG1 C 1.712 0.255 11.931 1.00 . A A . 83 VAL CG1 1 1
19 50096 1 1 83 VAL CG2 C -0.461 1.134 11.047 1.00 . A A . 83 VAL CG2 1 1
19 50097 1 1 83 VAL H H -1.603 -0.816 12.528 1.00 . A A . 83 VAL H 1 1
19 50098 1 1 83 VAL HA H 0.469 0.364 14.263 1.00 . A A . 83 VAL HA 1 1
19 50099 1 1 83 VAL HB H 0.791 2.089 12.473 1.00 . A A . 83 VAL HB 1 1
19 50100 1 1 83 VAL HG11 H 2.513 0.538 12.598 1.00 . A A . 83 VAL HG11 1 1
19 50101 1 1 83 VAL HG12 H 1.487 -0.794 12.060 1.00 . A A . 83 VAL HG12 1 1
19 50102 1 1 83 VAL HG13 H 2.015 0.436 10.910 1.00 . A A . 83 VAL HG13 1 1
19 50103 1 1 83 VAL HG21 H -0.219 1.991 10.438 1.00 . A A . 83 VAL HG21 1 1
19 50104 1 1 83 VAL HG22 H -0.347 0.232 10.463 1.00 . A A . 83 VAL HG22 1 1
19 50105 1 1 83 VAL HG23 H -1.482 1.213 11.391 1.00 . A A . 83 VAL HG23 1 1
19 50106 1 1 83 VAL N N -0.873 -0.774 13.180 1.00 . A A . 83 VAL N 1 1
19 50107 1 1 83 VAL O O -2.494 1.347 13.729 1.00 . A A . 83 VAL O 1 1
19 50108 1 1 84 ASP C C -1.707 4.841 14.175 1.00 . A A . 84 ASP C 1 1
19 50109 1 1 84 ASP CA C -1.716 3.627 15.099 1.00 . A A . 84 ASP CA 1 1
19 50110 1 1 84 ASP CB C -1.302 4.043 16.511 1.00 . A A . 84 ASP CB 1 1
19 50111 1 1 84 ASP CG C -0.833 2.868 17.346 1.00 . A A . 84 ASP CG 1 1
19 50112 1 1 84 ASP H H 0.138 2.671 14.740 1.00 . A A . 84 ASP H 1 1
19 50113 1 1 84 ASP HA H -2.717 3.223 15.131 1.00 . A A . 84 ASP HA 1 1
19 50114 1 1 84 ASP HB2 H -0.497 4.760 16.447 1.00 . A A . 84 ASP HB2 1 1
19 50115 1 1 84 ASP HB3 H -2.147 4.499 17.007 1.00 . A A . 84 ASP HB3 1 1
19 50116 1 1 84 ASP N N -0.828 2.586 14.597 1.00 . A A . 84 ASP N 1 1
19 50117 1 1 84 ASP O O -2.659 5.622 14.150 1.00 . A A . 84 ASP O 1 1
19 50118 1 1 84 ASP OD1 O -1.662 1.984 17.645 1.00 . A A . 84 ASP OD1 1 1
19 50119 1 1 84 ASP OD2 O 0.364 2.833 17.701 1.00 . A A . 84 ASP OD2 1 1
19 50120 1 1 85 ARG C C -0.714 5.661 11.054 1.00 . A A . 85 ARG C 1 1
19 50121 1 1 85 ARG CA C -0.492 6.114 12.494 1.00 . A A . 85 ARG CA 1 1
19 50122 1 1 85 ARG CB C 0.891 6.753 12.631 1.00 . A A . 85 ARG CB 1 1
19 50123 1 1 85 ARG CD C 0.045 7.946 14.674 1.00 . A A . 85 ARG CD 1 1
19 50124 1 1 85 ARG CG C 1.215 7.207 14.045 1.00 . A A . 85 ARG CG 1 1
19 50125 1 1 85 ARG CZ C -0.363 9.557 16.486 1.00 . A A . 85 ARG CZ 1 1
19 50126 1 1 85 ARG H H 0.100 4.338 13.482 1.00 . A A . 85 ARG H 1 1
19 50127 1 1 85 ARG HA H -1.244 6.846 12.748 1.00 . A A . 85 ARG HA 1 1
19 50128 1 1 85 ARG HB2 H 1.639 6.035 12.327 1.00 . A A . 85 ARG HB2 1 1
19 50129 1 1 85 ARG HB3 H 0.943 7.612 11.980 1.00 . A A . 85 ARG HB3 1 1
19 50130 1 1 85 ARG HD2 H -0.406 8.582 13.927 1.00 . A A . 85 ARG HD2 1 1
19 50131 1 1 85 ARG HD3 H -0.680 7.222 15.015 1.00 . A A . 85 ARG HD3 1 1
19 50132 1 1 85 ARG HE H 1.405 8.731 16.072 1.00 . A A . 85 ARG HE 1 1
19 50133 1 1 85 ARG HG2 H 1.445 6.340 14.647 1.00 . A A . 85 ARG HG2 1 1
19 50134 1 1 85 ARG HG3 H 2.071 7.864 14.015 1.00 . A A . 85 ARG HG3 1 1
19 50135 1 1 85 ARG HH11 H -1.989 9.088 15.384 1.00 . A A . 85 ARG HH11 1 1
19 50136 1 1 85 ARG HH12 H -2.263 10.223 16.665 1.00 . A A . 85 ARG HH12 1 1
19 50137 1 1 85 ARG HH21 H 1.057 10.224 17.761 1.00 . A A . 85 ARG HH21 1 1
19 50138 1 1 85 ARG HH22 H -0.529 10.869 18.016 1.00 . A A . 85 ARG HH22 1 1
19 50139 1 1 85 ARG N N -0.626 4.994 13.417 1.00 . A A . 85 ARG N 1 1
19 50140 1 1 85 ARG NE N 0.463 8.769 15.807 1.00 . A A . 85 ARG NE 1 1
19 50141 1 1 85 ARG NH1 N -1.643 9.629 16.150 1.00 . A A . 85 ARG NH1 1 1
19 50142 1 1 85 ARG NH2 N 0.093 10.276 17.505 1.00 . A A . 85 ARG NH2 1 1
19 50143 1 1 85 ARG O O -0.130 4.682 10.588 1.00 . A A . 85 ARG O 1 1
19 50144 1 1 86 PRO C C -0.729 6.359 7.997 1.00 . A A . 86 PRO C 1 1
19 50145 1 1 86 PRO CA C -1.899 6.079 8.934 1.00 . A A . 86 PRO CA 1 1
19 50146 1 1 86 PRO CB C -3.069 7.015 8.623 1.00 . A A . 86 PRO CB 1 1
19 50147 1 1 86 PRO CD C -2.312 7.567 10.822 1.00 . A A . 86 PRO CD 1 1
19 50148 1 1 86 PRO CG C -2.908 8.152 9.572 1.00 . A A . 86 PRO CG 1 1
19 50149 1 1 86 PRO HA H -2.215 5.053 8.817 1.00 . A A . 86 PRO HA 1 1
19 50150 1 1 86 PRO HB2 H -3.007 7.344 7.595 1.00 . A A . 86 PRO HB2 1 1
19 50151 1 1 86 PRO HB3 H -4.002 6.496 8.784 1.00 . A A . 86 PRO HB3 1 1
19 50152 1 1 86 PRO HD2 H -1.640 8.273 11.286 1.00 . A A . 86 PRO HD2 1 1
19 50153 1 1 86 PRO HD3 H -3.091 7.276 11.511 1.00 . A A . 86 PRO HD3 1 1
19 50154 1 1 86 PRO HG2 H -2.243 8.891 9.150 1.00 . A A . 86 PRO HG2 1 1
19 50155 1 1 86 PRO HG3 H -3.871 8.590 9.786 1.00 . A A . 86 PRO HG3 1 1
19 50156 1 1 86 PRO N N -1.579 6.387 10.331 1.00 . A A . 86 PRO N 1 1
19 50157 1 1 86 PRO O O -0.706 5.890 6.859 1.00 . A A . 86 PRO O 1 1
19 50158 1 1 87 VAL C C 2.658 7.583 8.564 1.00 . A A . 87 VAL C 1 1
19 50159 1 1 87 VAL CA C 1.416 7.468 7.688 1.00 . A A . 87 VAL CA 1 1
19 50160 1 1 87 VAL CB C 1.213 8.791 6.927 1.00 . A A . 87 VAL CB 1 1
19 50161 1 1 87 VAL CG1 C -0.007 8.707 6.023 1.00 . A A . 87 VAL CG1 1 1
19 50162 1 1 87 VAL CG2 C 1.085 9.952 7.902 1.00 . A A . 87 VAL CG2 1 1
19 50163 1 1 87 VAL H H 0.167 7.471 9.396 1.00 . A A . 87 VAL H 1 1
19 50164 1 1 87 VAL HA H 1.570 6.681 6.964 1.00 . A A . 87 VAL HA 1 1
19 50165 1 1 87 VAL HB H 2.081 8.963 6.307 1.00 . A A . 87 VAL HB 1 1
19 50166 1 1 87 VAL HG11 H -0.144 7.685 5.699 1.00 . A A . 87 VAL HG11 1 1
19 50167 1 1 87 VAL HG12 H -0.881 9.034 6.566 1.00 . A A . 87 VAL HG12 1 1
19 50168 1 1 87 VAL HG13 H 0.139 9.340 5.160 1.00 . A A . 87 VAL HG13 1 1
19 50169 1 1 87 VAL HG21 H 0.139 9.886 8.419 1.00 . A A . 87 VAL HG21 1 1
19 50170 1 1 87 VAL HG22 H 1.892 9.909 8.619 1.00 . A A . 87 VAL HG22 1 1
19 50171 1 1 87 VAL HG23 H 1.134 10.885 7.360 1.00 . A A . 87 VAL HG23 1 1
19 50172 1 1 87 VAL N N 0.242 7.126 8.482 1.00 . A A . 87 VAL N 1 1
19 50173 1 1 87 VAL O O 2.609 7.324 9.766 1.00 . A A . 87 VAL O 1 1
19 50174 1 1 88 GLY C C 6.015 7.031 8.361 1.00 . A A . 88 GLY C 1 1
19 50175 1 1 88 GLY CA C 5.012 8.118 8.694 1.00 . A A . 88 GLY CA 1 1
19 50176 1 1 88 GLY H H 3.752 8.167 6.993 1.00 . A A . 88 GLY H 1 1
19 50177 1 1 88 GLY HA2 H 5.448 9.078 8.462 1.00 . A A . 88 GLY HA2 1 1
19 50178 1 1 88 GLY HA3 H 4.794 8.078 9.751 1.00 . A A . 88 GLY HA3 1 1
19 50179 1 1 88 GLY N N 3.772 7.974 7.954 1.00 . A A . 88 GLY N 1 1
19 50180 1 1 88 GLY O O 5.641 5.881 8.132 1.00 . A A . 88 GLY O 1 1
19 50181 1 1 89 MET C C 8.800 5.702 9.282 1.00 . A A . 89 MET C 1 1
19 50182 1 1 89 MET CA C 8.353 6.442 8.025 1.00 . A A . 89 MET CA 1 1
19 50183 1 1 89 MET CB C 9.545 7.159 7.390 1.00 . A A . 89 MET CB 1 1
19 50184 1 1 89 MET CE C 8.795 4.765 4.862 1.00 . A A . 89 MET CE 1 1
19 50185 1 1 89 MET CG C 9.458 7.258 5.876 1.00 . A A . 89 MET CG 1 1
19 50186 1 1 89 MET H H 7.530 8.327 8.525 1.00 . A A . 89 MET H 1 1
19 50187 1 1 89 MET HA H 7.958 5.725 7.321 1.00 . A A . 89 MET HA 1 1
19 50188 1 1 89 MET HB2 H 9.604 8.160 7.792 1.00 . A A . 89 MET HB2 1 1
19 50189 1 1 89 MET HB3 H 10.449 6.625 7.643 1.00 . A A . 89 MET HB3 1 1
19 50190 1 1 89 MET HE1 H 9.003 4.024 4.104 1.00 . A A . 89 MET HE1 1 1
19 50191 1 1 89 MET HE2 H 8.596 4.272 5.802 1.00 . A A . 89 MET HE2 1 1
19 50192 1 1 89 MET HE3 H 7.933 5.347 4.571 1.00 . A A . 89 MET HE3 1 1
19 50193 1 1 89 MET HG2 H 8.418 7.312 5.590 1.00 . A A . 89 MET HG2 1 1
19 50194 1 1 89 MET HG3 H 9.964 8.158 5.558 1.00 . A A . 89 MET HG3 1 1
19 50195 1 1 89 MET N N 7.293 7.395 8.333 1.00 . A A . 89 MET N 1 1
19 50196 1 1 89 MET O O 9.560 4.736 9.207 1.00 . A A . 89 MET O 1 1
19 50197 1 1 89 MET SD S 10.211 5.847 5.043 1.00 . A A . 89 MET SD 1 1
19 50198 1 1 90 ASP C C 7.704 4.418 12.051 1.00 . A A . 90 ASP C 1 1
19 50199 1 1 90 ASP CA C 8.676 5.543 11.707 1.00 . A A . 90 ASP CA 1 1
19 50200 1 1 90 ASP CB C 8.681 6.588 12.823 1.00 . A A . 90 ASP CB 1 1
19 50201 1 1 90 ASP CG C 9.546 6.177 13.998 1.00 . A A . 90 ASP CG 1 1
19 50202 1 1 90 ASP H H 7.724 6.935 10.429 1.00 . A A . 90 ASP H 1 1
19 50203 1 1 90 ASP HA H 9.668 5.127 11.612 1.00 . A A . 90 ASP HA 1 1
19 50204 1 1 90 ASP HB2 H 9.059 7.522 12.431 1.00 . A A . 90 ASP HB2 1 1
19 50205 1 1 90 ASP HB3 H 7.671 6.734 13.176 1.00 . A A . 90 ASP HB3 1 1
19 50206 1 1 90 ASP N N 8.325 6.161 10.434 1.00 . A A . 90 ASP N 1 1
19 50207 1 1 90 ASP O O 8.114 3.334 12.467 1.00 . A A . 90 ASP O 1 1
19 50208 1 1 90 ASP OD1 O 10.786 6.159 13.846 1.00 . A A . 90 ASP OD1 1 1
19 50209 1 1 90 ASP OD2 O 8.983 5.874 15.071 1.00 . A A . 90 ASP OD2 1 1
19 50210 1 1 91 THR C C 5.419 2.550 11.167 1.00 . A A . 91 THR C 1 1
19 50211 1 1 91 THR CA C 5.383 3.697 12.170 1.00 . A A . 91 THR CA 1 1
19 50212 1 1 91 THR CB C 3.979 4.330 12.159 1.00 . A A . 91 THR CB 1 1
19 50213 1 1 91 THR CG2 C 2.938 3.349 12.676 1.00 . A A . 91 THR CG2 1 1
19 50214 1 1 91 THR H H 6.150 5.568 11.543 1.00 . A A . 91 THR H 1 1
19 50215 1 1 91 THR HA H 5.569 3.304 13.159 1.00 . A A . 91 THR HA 1 1
19 50216 1 1 91 THR HB H 3.728 4.595 11.142 1.00 . A A . 91 THR HB 1 1
19 50217 1 1 91 THR HG1 H 3.821 5.274 13.884 1.00 . A A . 91 THR HG1 1 1
19 50218 1 1 91 THR HG21 H 3.136 3.129 13.714 1.00 . A A . 91 THR HG21 1 1
19 50219 1 1 91 THR HG22 H 2.986 2.437 12.100 1.00 . A A . 91 THR HG22 1 1
19 50220 1 1 91 THR HG23 H 1.954 3.784 12.582 1.00 . A A . 91 THR HG23 1 1
19 50221 1 1 91 THR N N 6.413 4.685 11.877 1.00 . A A . 91 THR N 1 1
19 50222 1 1 91 THR O O 5.081 1.412 11.498 1.00 . A A . 91 THR O 1 1
19 50223 1 1 91 THR OG1 O 3.968 5.514 12.965 1.00 . A A . 91 THR OG1 1 1
19 50224 1 1 92 LEU C C 7.159 0.987 9.054 1.00 . A A . 92 LEU C 1 1
19 50225 1 1 92 LEU CA C 5.911 1.848 8.889 1.00 . A A . 92 LEU CA 1 1
19 50226 1 1 92 LEU CB C 5.918 2.518 7.514 1.00 . A A . 92 LEU CB 1 1
19 50227 1 1 92 LEU CD1 C 5.199 2.242 5.128 1.00 . A A . 92 LEU CD1 1 1
19 50228 1 1 92 LEU CD2 C 7.303 1.153 5.932 1.00 . A A . 92 LEU CD2 1 1
19 50229 1 1 92 LEU CG C 5.891 1.578 6.309 1.00 . A A . 92 LEU CG 1 1
19 50230 1 1 92 LEU H H 6.085 3.778 9.738 1.00 . A A . 92 LEU H 1 1
19 50231 1 1 92 LEU HA H 5.039 1.215 8.968 1.00 . A A . 92 LEU HA 1 1
19 50232 1 1 92 LEU HB2 H 5.050 3.157 7.454 1.00 . A A . 92 LEU HB2 1 1
19 50233 1 1 92 LEU HB3 H 6.812 3.121 7.445 1.00 . A A . 92 LEU HB3 1 1
19 50234 1 1 92 LEU HD11 H 5.004 1.505 4.364 1.00 . A A . 92 LEU HD11 1 1
19 50235 1 1 92 LEU HD12 H 5.836 3.016 4.728 1.00 . A A . 92 LEU HD12 1 1
19 50236 1 1 92 LEU HD13 H 4.267 2.677 5.456 1.00 . A A . 92 LEU HD13 1 1
19 50237 1 1 92 LEU HD21 H 7.289 0.135 5.573 1.00 . A A . 92 LEU HD21 1 1
19 50238 1 1 92 LEU HD22 H 7.942 1.221 6.800 1.00 . A A . 92 LEU HD22 1 1
19 50239 1 1 92 LEU HD23 H 7.680 1.805 5.157 1.00 . A A . 92 LEU HD23 1 1
19 50240 1 1 92 LEU HG H 5.331 0.689 6.566 1.00 . A A . 92 LEU HG 1 1
19 50241 1 1 92 LEU N N 5.830 2.855 9.942 1.00 . A A . 92 LEU N 1 1
19 50242 1 1 92 LEU O O 7.093 -0.240 8.986 1.00 . A A . 92 LEU O 1 1
19 50243 1 1 93 ASN C C 9.545 0.101 10.729 1.00 . A A . 93 ASN C 1 1
19 50244 1 1 93 ASN CA C 9.560 0.933 9.449 1.00 . A A . 93 ASN CA 1 1
19 50245 1 1 93 ASN CB C 10.723 1.927 9.488 1.00 . A A . 93 ASN CB 1 1
19 50246 1 1 93 ASN CG C 11.214 2.296 8.102 1.00 . A A . 93 ASN CG 1 1
19 50247 1 1 93 ASN H H 8.286 2.618 9.317 1.00 . A A . 93 ASN H 1 1
19 50248 1 1 93 ASN HA H 9.691 0.272 8.606 1.00 . A A . 93 ASN HA 1 1
19 50249 1 1 93 ASN HB2 H 10.400 2.829 9.987 1.00 . A A . 93 ASN HB2 1 1
19 50250 1 1 93 ASN HB3 H 11.544 1.491 10.037 1.00 . A A . 93 ASN HB3 1 1
19 50251 1 1 93 ASN HD21 H 9.658 3.507 7.846 1.00 . A A . 93 ASN HD21 1 1
19 50252 1 1 93 ASN HD22 H 10.764 3.416 6.522 1.00 . A A . 93 ASN HD22 1 1
19 50253 1 1 93 ASN N N 8.296 1.639 9.273 1.00 . A A . 93 ASN N 1 1
19 50254 1 1 93 ASN ND2 N 10.470 3.161 7.421 1.00 . A A . 93 ASN ND2 1 1
19 50255 1 1 93 ASN O O 10.197 -0.939 10.813 1.00 . A A . 93 ASN O 1 1
19 50256 1 1 93 ASN OD1 O 12.250 1.810 7.648 1.00 . A A . 93 ASN OD1 1 1
19 50257 1 1 94 SER C C 7.985 -1.470 12.832 1.00 . A A . 94 SER C 1 1
19 50258 1 1 94 SER CA C 8.697 -0.130 12.999 1.00 . A A . 94 SER CA 1 1
19 50259 1 1 94 SER CB C 7.953 0.732 14.020 1.00 . A A . 94 SER CB 1 1
19 50260 1 1 94 SER H H 8.299 1.403 11.594 1.00 . A A . 94 SER H 1 1
19 50261 1 1 94 SER HA H 9.700 -0.311 13.356 1.00 . A A . 94 SER HA 1 1
19 50262 1 1 94 SER HB2 H 7.262 1.381 13.504 1.00 . A A . 94 SER HB2 1 1
19 50263 1 1 94 SER HB3 H 7.407 0.092 14.698 1.00 . A A . 94 SER HB3 1 1
19 50264 1 1 94 SER HG H 8.369 2.222 15.222 1.00 . A A . 94 SER HG 1 1
19 50265 1 1 94 SER N N 8.795 0.568 11.722 1.00 . A A . 94 SER N 1 1
19 50266 1 1 94 SER O O 8.292 -2.439 13.525 1.00 . A A . 94 SER O 1 1
19 50267 1 1 94 SER OG O 8.854 1.528 14.769 1.00 . A A . 94 SER OG 1 1
19 50268 1 1 95 ALA C C 7.160 -3.800 11.005 1.00 . A A . 95 ALA C 1 1
19 50269 1 1 95 ALA CA C 6.277 -2.734 11.646 1.00 . A A . 95 ALA CA 1 1
19 50270 1 1 95 ALA CB C 5.079 -2.433 10.758 1.00 . A A . 95 ALA CB 1 1
19 50271 1 1 95 ALA H H 6.833 -0.709 11.386 1.00 . A A . 95 ALA H 1 1
19 50272 1 1 95 ALA HA H 5.909 -3.107 12.591 1.00 . A A . 95 ALA HA 1 1
19 50273 1 1 95 ALA HB1 H 5.407 -1.892 9.883 1.00 . A A . 95 ALA HB1 1 1
19 50274 1 1 95 ALA HB2 H 4.615 -3.361 10.455 1.00 . A A . 95 ALA HB2 1 1
19 50275 1 1 95 ALA HB3 H 4.366 -1.835 11.305 1.00 . A A . 95 ALA HB3 1 1
19 50276 1 1 95 ALA N N 7.032 -1.515 11.906 1.00 . A A . 95 ALA N 1 1
19 50277 1 1 95 ALA O O 7.211 -4.939 11.470 1.00 . A A . 95 ALA O 1 1
19 50278 1 1 96 ILE C C 9.547 -5.185 10.211 1.00 . A A . 96 ILE C 1 1
19 50279 1 1 96 ILE CA C 8.733 -4.346 9.231 1.00 . A A . 96 ILE CA 1 1
19 50280 1 1 96 ILE CB C 9.695 -3.599 8.289 1.00 . A A . 96 ILE CB 1 1
19 50281 1 1 96 ILE CD1 C 9.785 -2.011 6.303 1.00 . A A . 96 ILE CD1 1 1
19 50282 1 1 96 ILE CG1 C 8.908 -2.760 7.282 1.00 . A A . 96 ILE CG1 1 1
19 50283 1 1 96 ILE CG2 C 10.604 -4.585 7.571 1.00 . A A . 96 ILE CG2 1 1
19 50284 1 1 96 ILE H H 7.770 -2.501 9.613 1.00 . A A . 96 ILE H 1 1
19 50285 1 1 96 ILE HA H 8.117 -5.005 8.636 1.00 . A A . 96 ILE HA 1 1
19 50286 1 1 96 ILE HB H 10.313 -2.946 8.887 1.00 . A A . 96 ILE HB 1 1
19 50287 1 1 96 ILE HD11 H 10.786 -1.934 6.703 1.00 . A A . 96 ILE HD11 1 1
19 50288 1 1 96 ILE HD12 H 9.815 -2.544 5.364 1.00 . A A . 96 ILE HD12 1 1
19 50289 1 1 96 ILE HD13 H 9.385 -1.021 6.143 1.00 . A A . 96 ILE HD13 1 1
19 50290 1 1 96 ILE HG12 H 8.257 -3.406 6.715 1.00 . A A . 96 ILE HG12 1 1
19 50291 1 1 96 ILE HG13 H 8.312 -2.034 7.817 1.00 . A A . 96 ILE HG13 1 1
19 50292 1 1 96 ILE HG21 H 11.631 -4.262 7.664 1.00 . A A . 96 ILE HG21 1 1
19 50293 1 1 96 ILE HG22 H 10.494 -5.564 8.013 1.00 . A A . 96 ILE HG22 1 1
19 50294 1 1 96 ILE HG23 H 10.334 -4.629 6.526 1.00 . A A . 96 ILE HG23 1 1
19 50295 1 1 96 ILE N N 7.852 -3.422 9.935 1.00 . A A . 96 ILE N 1 1
19 50296 1 1 96 ILE O O 9.374 -6.400 10.295 1.00 . A A . 96 ILE O 1 1
19 50297 1 1 97 GLU C C 10.423 -6.010 12.910 1.00 . A A . 97 GLU C 1 1
19 50298 1 1 97 GLU CA C 11.273 -5.211 11.927 1.00 . A A . 97 GLU CA 1 1
19 50299 1 1 97 GLU CB C 12.138 -4.203 12.685 1.00 . A A . 97 GLU CB 1 1
19 50300 1 1 97 GLU CD C 14.164 -2.696 12.591 1.00 . A A . 97 GLU CD 1 1
19 50301 1 1 97 GLU CG C 13.112 -3.447 11.797 1.00 . A A . 97 GLU CG 1 1
19 50302 1 1 97 GLU H H 10.524 -3.557 10.839 1.00 . A A . 97 GLU H 1 1
19 50303 1 1 97 GLU HA H 11.916 -5.892 11.390 1.00 . A A . 97 GLU HA 1 1
19 50304 1 1 97 GLU HB2 H 11.493 -3.485 13.170 1.00 . A A . 97 GLU HB2 1 1
19 50305 1 1 97 GLU HB3 H 12.706 -4.729 13.439 1.00 . A A . 97 GLU HB3 1 1
19 50306 1 1 97 GLU HG2 H 13.609 -4.152 11.147 1.00 . A A . 97 GLU HG2 1 1
19 50307 1 1 97 GLU HG3 H 12.559 -2.737 11.200 1.00 . A A . 97 GLU HG3 1 1
19 50308 1 1 97 GLU N N 10.433 -4.526 10.951 1.00 . A A . 97 GLU N 1 1
19 50309 1 1 97 GLU O O 10.810 -7.095 13.343 1.00 . A A . 97 GLU O 1 1
19 50310 1 1 97 GLU OE1 O 14.573 -3.199 13.658 1.00 . A A . 97 GLU OE1 1 1
19 50311 1 1 97 GLU OE2 O 14.578 -1.606 12.144 1.00 . A A . 97 GLU OE2 1 1
19 50312 1 1 98 ASN C C 8.013 -7.532 13.714 1.00 . A A . 98 ASN C 1 1
19 50313 1 1 98 ASN CA C 8.358 -6.126 14.193 1.00 . A A . 98 ASN CA 1 1
19 50314 1 1 98 ASN CB C 7.078 -5.305 14.363 1.00 . A A . 98 ASN CB 1 1
19 50315 1 1 98 ASN CG C 6.382 -5.584 15.681 1.00 . A A . 98 ASN CG 1 1
19 50316 1 1 98 ASN H H 9.009 -4.597 12.881 1.00 . A A . 98 ASN H 1 1
19 50317 1 1 98 ASN HA H 8.859 -6.196 15.147 1.00 . A A . 98 ASN HA 1 1
19 50318 1 1 98 ASN HB2 H 7.324 -4.254 14.324 1.00 . A A . 98 ASN HB2 1 1
19 50319 1 1 98 ASN HB3 H 6.396 -5.541 13.559 1.00 . A A . 98 ASN HB3 1 1
19 50320 1 1 98 ASN HD21 H 5.682 -3.724 15.734 1.00 . A A . 98 ASN HD21 1 1
19 50321 1 1 98 ASN HD22 H 5.240 -4.731 17.066 1.00 . A A . 98 ASN HD22 1 1
19 50322 1 1 98 ASN N N 9.263 -5.465 13.260 1.00 . A A . 98 ASN N 1 1
19 50323 1 1 98 ASN ND2 N 5.699 -4.578 16.214 1.00 . A A . 98 ASN ND2 1 1
19 50324 1 1 98 ASN O O 8.066 -8.493 14.483 1.00 . A A . 98 ASN O 1 1
19 50325 1 1 98 ASN OD1 O 6.458 -6.692 16.213 1.00 . A A . 98 ASN OD1 1 1
19 50326 1 1 99 LEU C C 8.560 -9.742 11.517 1.00 . A A . 99 LEU C 1 1
19 50327 1 1 99 LEU CA C 7.310 -8.936 11.854 1.00 . A A . 99 LEU CA 1 1
19 50328 1 1 99 LEU CB C 6.465 -8.735 10.595 1.00 . A A . 99 LEU CB 1 1
19 50329 1 1 99 LEU CD1 C 4.533 -7.612 9.459 1.00 . A A . 99 LEU CD1 1 1
19 50330 1 1 99 LEU CD2 C 4.149 -8.963 11.528 1.00 . A A . 99 LEU CD2 1 1
19 50331 1 1 99 LEU CG C 5.115 -8.044 10.795 1.00 . A A . 99 LEU CG 1 1
19 50332 1 1 99 LEU H H 7.639 -6.846 11.874 1.00 . A A . 99 LEU H 1 1
19 50333 1 1 99 LEU HA H 6.730 -9.483 12.583 1.00 . A A . 99 LEU HA 1 1
19 50334 1 1 99 LEU HB2 H 7.040 -8.140 9.902 1.00 . A A . 99 LEU HB2 1 1
19 50335 1 1 99 LEU HB3 H 6.278 -9.708 10.163 1.00 . A A . 99 LEU HB3 1 1
19 50336 1 1 99 LEU HD11 H 3.550 -7.194 9.613 1.00 . A A . 99 LEU HD11 1 1
19 50337 1 1 99 LEU HD12 H 4.462 -8.467 8.804 1.00 . A A . 99 LEU HD12 1 1
19 50338 1 1 99 LEU HD13 H 5.175 -6.868 9.010 1.00 . A A . 99 LEU HD13 1 1
19 50339 1 1 99 LEU HD21 H 3.155 -8.543 11.493 1.00 . A A . 99 LEU HD21 1 1
19 50340 1 1 99 LEU HD22 H 4.461 -9.066 12.557 1.00 . A A . 99 LEU HD22 1 1
19 50341 1 1 99 LEU HD23 H 4.147 -9.934 11.054 1.00 . A A . 99 LEU HD23 1 1
19 50342 1 1 99 LEU HG H 5.258 -7.158 11.399 1.00 . A A . 99 LEU HG 1 1
19 50343 1 1 99 LEU N N 7.662 -7.647 12.438 1.00 . A A . 99 LEU N 1 1
19 50344 1 1 99 LEU O O 8.586 -10.962 11.675 1.00 . A A . 99 LEU O 1 1
19 50345 1 1 100 MET C C 11.297 -10.660 11.798 1.00 . A A . 100 MET C 1 1
19 50346 1 1 100 MET CA C 10.852 -9.701 10.699 1.00 . A A . 100 MET CA 1 1
19 50347 1 1 100 MET CB C 11.940 -8.655 10.447 1.00 . A A . 100 MET CB 1 1
19 50348 1 1 100 MET CE C 13.689 -7.925 7.020 1.00 . A A . 100 MET CE 1 1
19 50349 1 1 100 MET CG C 11.840 -7.991 9.084 1.00 . A A . 100 MET CG 1 1
19 50350 1 1 100 MET H H 9.516 -8.079 10.950 1.00 . A A . 100 MET H 1 1
19 50351 1 1 100 MET HA H 10.688 -10.263 9.791 1.00 . A A . 100 MET HA 1 1
19 50352 1 1 100 MET HB2 H 11.868 -7.889 11.204 1.00 . A A . 100 MET HB2 1 1
19 50353 1 1 100 MET HB3 H 12.906 -9.133 10.520 1.00 . A A . 100 MET HB3 1 1
19 50354 1 1 100 MET HE1 H 14.699 -8.309 7.006 1.00 . A A . 100 MET HE1 1 1
19 50355 1 1 100 MET HE2 H 12.993 -8.737 6.865 1.00 . A A . 100 MET HE2 1 1
19 50356 1 1 100 MET HE3 H 13.570 -7.194 6.234 1.00 . A A . 100 MET HE3 1 1
19 50357 1 1 100 MET HG2 H 11.613 -8.745 8.345 1.00 . A A . 100 MET HG2 1 1
19 50358 1 1 100 MET HG3 H 11.041 -7.265 9.111 1.00 . A A . 100 MET HG3 1 1
19 50359 1 1 100 MET N N 9.597 -9.050 11.054 1.00 . A A . 100 MET N 1 1
19 50360 1 1 100 MET O O 11.850 -11.725 11.521 1.00 . A A . 100 MET O 1 1
19 50361 1 1 100 MET SD S 13.365 -7.155 8.605 1.00 . A A . 100 MET SD 1 1
19 50362 1 1 101 THR C C 10.338 -12.112 14.520 1.00 . A A . 101 THR C 1 1
19 50363 1 1 101 THR CA C 11.430 -11.102 14.188 1.00 . A A . 101 THR CA 1 1
19 50364 1 1 101 THR CB C 11.715 -10.242 15.434 1.00 . A A . 101 THR CB 1 1
19 50365 1 1 101 THR CG2 C 10.424 -9.898 16.160 1.00 . A A . 101 THR CG2 1 1
19 50366 1 1 101 THR H H 10.609 -9.417 13.204 1.00 . A A . 101 THR H 1 1
19 50367 1 1 101 THR HA H 12.334 -11.635 13.930 1.00 . A A . 101 THR HA 1 1
19 50368 1 1 101 THR HB H 12.189 -9.324 15.118 1.00 . A A . 101 THR HB 1 1
19 50369 1 1 101 THR HG1 H 13.274 -11.391 15.810 1.00 . A A . 101 THR HG1 1 1
19 50370 1 1 101 THR HG21 H 9.637 -9.739 15.439 1.00 . A A . 101 THR HG21 1 1
19 50371 1 1 101 THR HG22 H 10.566 -8.999 16.741 1.00 . A A . 101 THR HG22 1 1
19 50372 1 1 101 THR HG23 H 10.152 -10.712 16.816 1.00 . A A . 101 THR HG23 1 1
19 50373 1 1 101 THR N N 11.053 -10.277 13.047 1.00 . A A . 101 THR N 1 1
19 50374 1 1 101 THR O O 10.590 -13.116 15.186 1.00 . A A . 101 THR O 1 1
19 50375 1 1 101 THR OG1 O 12.596 -10.941 16.320 1.00 . A A . 101 THR OG1 1 1
19 50376 1 1 102 SER C C 8.113 -14.007 13.484 1.00 . A A . 102 SER C 1 1
19 50377 1 1 102 SER CA C 7.992 -12.725 14.303 1.00 . A A . 102 SER CA 1 1
19 50378 1 1 102 SER CB C 6.679 -12.014 13.969 1.00 . A A . 102 SER CB 1 1
19 50379 1 1 102 SER H H 8.987 -11.024 13.527 1.00 . A A . 102 SER H 1 1
19 50380 1 1 102 SER HA H 7.997 -12.980 15.352 1.00 . A A . 102 SER HA 1 1
19 50381 1 1 102 SER HB2 H 6.491 -11.247 14.704 1.00 . A A . 102 SER HB2 1 1
19 50382 1 1 102 SER HB3 H 6.756 -11.564 12.990 1.00 . A A . 102 SER HB3 1 1
19 50383 1 1 102 SER HG H 5.464 -13.269 14.856 1.00 . A A . 102 SER HG 1 1
19 50384 1 1 102 SER N N 9.124 -11.840 14.052 1.00 . A A . 102 SER N 1 1
19 50385 1 1 102 SER O O 7.863 -15.102 13.986 1.00 . A A . 102 SER O 1 1
19 50386 1 1 102 SER OG O 5.593 -12.924 13.969 1.00 . A A . 102 SER OG 1 1
19 50387 1 1 103 SER C C 9.958 -14.920 10.552 1.00 . A A . 103 SER C 1 1
19 50388 1 1 103 SER CA C 8.648 -15.005 11.329 1.00 . A A . 103 SER CA 1 1
19 50389 1 1 103 SER CB C 7.469 -15.080 10.357 1.00 . A A . 103 SER CB 1 1
19 50390 1 1 103 SER H H 8.682 -12.960 11.878 1.00 . A A . 103 SER H 1 1
19 50391 1 1 103 SER HA H 8.660 -15.898 11.936 1.00 . A A . 103 SER HA 1 1
19 50392 1 1 103 SER HB2 H 7.456 -14.193 9.743 1.00 . A A . 103 SER HB2 1 1
19 50393 1 1 103 SER HB3 H 7.579 -15.952 9.729 1.00 . A A . 103 SER HB3 1 1
19 50394 1 1 103 SER HG H 5.901 -14.289 11.226 1.00 . A A . 103 SER HG 1 1
19 50395 1 1 103 SER N N 8.498 -13.860 12.220 1.00 . A A . 103 SER N 1 1
19 50396 1 1 103 SER O O 10.506 -13.836 10.354 1.00 . A A . 103 SER O 1 1
19 50397 1 1 103 SER OG O 6.238 -15.171 11.054 1.00 . A A . 103 SER OG 1 1
19 50398 1 1 104 SER C C 11.449 -15.921 7.872 1.00 . A A . 104 SER C 1 1
19 50399 1 1 104 SER CA C 11.703 -16.131 9.362 1.00 . A A . 104 SER CA 1 1
19 50400 1 1 104 SER CB C 12.397 -17.475 9.588 1.00 . A A . 104 SER CB 1 1
19 50401 1 1 104 SER H H 9.972 -16.904 10.304 1.00 . A A . 104 SER H 1 1
19 50402 1 1 104 SER HA H 12.343 -15.339 9.721 1.00 . A A . 104 SER HA 1 1
19 50403 1 1 104 SER HB2 H 11.848 -18.251 9.079 1.00 . A A . 104 SER HB2 1 1
19 50404 1 1 104 SER HB3 H 13.403 -17.428 9.196 1.00 . A A . 104 SER HB3 1 1
19 50405 1 1 104 SER HG H 13.377 -17.796 11.254 1.00 . A A . 104 SER HG 1 1
19 50406 1 1 104 SER N N 10.455 -16.073 10.114 1.00 . A A . 104 SER N 1 1
19 50407 1 1 104 SER O O 10.315 -16.022 7.403 1.00 . A A . 104 SER O 1 1
19 50408 1 1 104 SER OG O 12.460 -17.790 10.969 1.00 . A A . 104 SER OG 1 1
19 50409 1 1 105 LYS C C 11.742 -16.593 5.008 1.00 . A A . 105 LYS C 1 1
19 50410 1 1 105 LYS CA C 12.409 -15.406 5.695 1.00 . A A . 105 LYS CA 1 1
19 50411 1 1 105 LYS CB C 13.796 -15.167 5.094 1.00 . A A . 105 LYS CB 1 1
19 50412 1 1 105 LYS CD C 14.996 -14.014 3.213 1.00 . A A . 105 LYS CD 1 1
19 50413 1 1 105 LYS CE C 14.970 -13.663 1.733 1.00 . A A . 105 LYS CE 1 1
19 50414 1 1 105 LYS CG C 13.765 -14.806 3.619 1.00 . A A . 105 LYS CG 1 1
19 50415 1 1 105 LYS H H 13.391 -15.562 7.564 1.00 . A A . 105 LYS H 1 1
19 50416 1 1 105 LYS HA H 11.802 -14.527 5.539 1.00 . A A . 105 LYS HA 1 1
19 50417 1 1 105 LYS HB2 H 14.274 -14.361 5.630 1.00 . A A . 105 LYS HB2 1 1
19 50418 1 1 105 LYS HB3 H 14.385 -16.065 5.211 1.00 . A A . 105 LYS HB3 1 1
19 50419 1 1 105 LYS HD2 H 15.031 -13.100 3.787 1.00 . A A . 105 LYS HD2 1 1
19 50420 1 1 105 LYS HD3 H 15.878 -14.604 3.418 1.00 . A A . 105 LYS HD3 1 1
19 50421 1 1 105 LYS HE2 H 13.962 -13.393 1.458 1.00 . A A . 105 LYS HE2 1 1
19 50422 1 1 105 LYS HE3 H 15.627 -12.822 1.564 1.00 . A A . 105 LYS HE3 1 1
19 50423 1 1 105 LYS HG2 H 13.726 -15.714 3.036 1.00 . A A . 105 LYS HG2 1 1
19 50424 1 1 105 LYS HG3 H 12.884 -14.211 3.421 1.00 . A A . 105 LYS HG3 1 1
19 50425 1 1 105 LYS HZ1 H 14.726 -15.580 0.939 1.00 . A A . 105 LYS HZ1 1 1
19 50426 1 1 105 LYS HZ2 H 16.340 -15.151 1.211 1.00 . A A . 105 LYS HZ2 1 1
19 50427 1 1 105 LYS HZ3 H 15.502 -14.499 -0.106 1.00 . A A . 105 LYS HZ3 1 1
19 50428 1 1 105 LYS N N 12.513 -15.629 7.133 1.00 . A A . 105 LYS N 1 1
19 50429 1 1 105 LYS NZ N 15.416 -14.803 0.885 1.00 . A A . 105 LYS NZ 1 1
19 50430 1 1 105 LYS O O 11.023 -16.426 4.023 1.00 . A A . 105 LYS O 1 1
19 50431 1 1 106 GLU C C 9.936 -19.133 5.352 1.00 . A A . 106 GLU C 1 1
19 50432 1 1 106 GLU CA C 11.407 -19.003 4.969 1.00 . A A . 106 GLU CA 1 1
19 50433 1 1 106 GLU CB C 12.181 -20.233 5.447 1.00 . A A . 106 GLU CB 1 1
19 50434 1 1 106 GLU CD C 13.788 -20.724 3.561 1.00 . A A . 106 GLU CD 1 1
19 50435 1 1 106 GLU CG C 13.631 -20.254 4.994 1.00 . A A . 106 GLU CG 1 1
19 50436 1 1 106 GLU H H 12.568 -17.857 6.319 1.00 . A A . 106 GLU H 1 1
19 50437 1 1 106 GLU HA H 11.482 -18.937 3.894 1.00 . A A . 106 GLU HA 1 1
19 50438 1 1 106 GLU HB2 H 12.162 -20.259 6.527 1.00 . A A . 106 GLU HB2 1 1
19 50439 1 1 106 GLU HB3 H 11.694 -21.119 5.067 1.00 . A A . 106 GLU HB3 1 1
19 50440 1 1 106 GLU HG2 H 14.035 -19.256 5.075 1.00 . A A . 106 GLU HG2 1 1
19 50441 1 1 106 GLU HG3 H 14.187 -20.919 5.639 1.00 . A A . 106 GLU HG3 1 1
19 50442 1 1 106 GLU N N 11.985 -17.789 5.534 1.00 . A A . 106 GLU N 1 1
19 50443 1 1 106 GLU O O 9.113 -19.584 4.555 1.00 . A A . 106 GLU O 1 1
19 50444 1 1 106 GLU OE1 O 13.264 -20.044 2.654 1.00 . A A . 106 GLU OE1 1 1
19 50445 1 1 106 GLU OE2 O 14.433 -21.771 3.347 1.00 . A A . 106 GLU OE2 1 1
19 50446 1 1 107 ASP C C 7.300 -18.012 6.169 1.00 . A A . 107 ASP C 1 1
19 50447 1 1 107 ASP CA C 8.241 -18.808 7.068 1.00 . A A . 107 ASP CA 1 1
19 50448 1 1 107 ASP CB C 8.161 -18.284 8.503 1.00 . A A . 107 ASP CB 1 1
19 50449 1 1 107 ASP CG C 8.902 -19.170 9.485 1.00 . A A . 107 ASP CG 1 1
19 50450 1 1 107 ASP H H 10.313 -18.386 7.168 1.00 . A A . 107 ASP H 1 1
19 50451 1 1 107 ASP HA H 7.938 -19.845 7.056 1.00 . A A . 107 ASP HA 1 1
19 50452 1 1 107 ASP HB2 H 8.592 -17.295 8.542 1.00 . A A . 107 ASP HB2 1 1
19 50453 1 1 107 ASP HB3 H 7.125 -18.233 8.803 1.00 . A A . 107 ASP HB3 1 1
19 50454 1 1 107 ASP N N 9.612 -18.737 6.578 1.00 . A A . 107 ASP N 1 1
19 50455 1 1 107 ASP O O 6.157 -18.409 5.943 1.00 . A A . 107 ASP O 1 1
19 50456 1 1 107 ASP OD1 O 9.956 -19.723 9.106 1.00 . A A . 107 ASP OD1 1 1
19 50457 1 1 107 ASP OD2 O 8.430 -19.308 10.632 1.00 . A A . 107 ASP OD2 1 1
19 50458 1 1 108 TRP C C 6.604 -16.771 3.511 1.00 . A A . 108 TRP C 1 1
19 50459 1 1 108 TRP CA C 6.991 -16.033 4.787 1.00 . A A . 108 TRP CA 1 1
19 50460 1 1 108 TRP CB C 7.763 -14.759 4.440 1.00 . A A . 108 TRP CB 1 1
19 50461 1 1 108 TRP CD1 C 8.252 -14.383 6.928 1.00 . A A . 108 TRP CD1 1 1
19 50462 1 1 108 TRP CD2 C 9.656 -13.321 5.543 1.00 . A A . 108 TRP CD2 1 1
19 50463 1 1 108 TRP CE2 C 10.030 -13.034 6.870 1.00 . A A . 108 TRP CE2 1 1
19 50464 1 1 108 TRP CE3 C 10.397 -12.763 4.498 1.00 . A A . 108 TRP CE3 1 1
19 50465 1 1 108 TRP CG C 8.516 -14.186 5.603 1.00 . A A . 108 TRP CG 1 1
19 50466 1 1 108 TRP CH2 C 11.820 -11.680 6.134 1.00 . A A . 108 TRP CH2 1 1
19 50467 1 1 108 TRP CZ2 C 11.112 -12.212 7.176 1.00 . A A . 108 TRP CZ2 1 1
19 50468 1 1 108 TRP CZ3 C 11.470 -11.948 4.804 1.00 . A A . 108 TRP CZ3 1 1
19 50469 1 1 108 TRP H H 8.707 -16.622 5.878 1.00 . A A . 108 TRP H 1 1
19 50470 1 1 108 TRP HA H 6.091 -15.763 5.320 1.00 . A A . 108 TRP HA 1 1
19 50471 1 1 108 TRP HB2 H 8.475 -14.979 3.658 1.00 . A A . 108 TRP HB2 1 1
19 50472 1 1 108 TRP HB3 H 7.068 -14.010 4.090 1.00 . A A . 108 TRP HB3 1 1
19 50473 1 1 108 TRP HD1 H 7.444 -14.992 7.303 1.00 . A A . 108 TRP HD1 1 1
19 50474 1 1 108 TRP HE1 H 9.177 -13.675 8.676 1.00 . A A . 108 TRP HE1 1 1
19 50475 1 1 108 TRP HE3 H 10.143 -12.959 3.467 1.00 . A A . 108 TRP HE3 1 1
19 50476 1 1 108 TRP HH2 H 12.666 -11.037 6.326 1.00 . A A . 108 TRP HH2 1 1
19 50477 1 1 108 TRP HZ2 H 11.395 -11.996 8.196 1.00 . A A . 108 TRP HZ2 1 1
19 50478 1 1 108 TRP HZ3 H 12.055 -11.508 4.009 1.00 . A A . 108 TRP HZ3 1 1
19 50479 1 1 108 TRP N N 7.789 -16.886 5.661 1.00 . A A . 108 TRP N 1 1
19 50480 1 1 108 TRP NE1 N 9.158 -13.692 7.696 1.00 . A A . 108 TRP NE1 1 1
19 50481 1 1 108 TRP O O 7.448 -17.113 2.683 1.00 . A A . 108 TRP O 1 1
19 50482 1 1 109 PRO C C 4.868 -16.883 0.901 1.00 . A A . 109 PRO C 1 1
19 50483 1 1 109 PRO CA C 4.769 -17.724 2.170 1.00 . A A . 109 PRO CA 1 1
19 50484 1 1 109 PRO CB C 3.303 -17.972 2.534 1.00 . A A . 109 PRO CB 1 1
19 50485 1 1 109 PRO CD C 4.234 -16.645 4.291 1.00 . A A . 109 PRO CD 1 1
19 50486 1 1 109 PRO CG C 2.971 -16.903 3.517 1.00 . A A . 109 PRO CG 1 1
19 50487 1 1 109 PRO HA H 5.268 -18.669 2.014 1.00 . A A . 109 PRO HA 1 1
19 50488 1 1 109 PRO HB2 H 2.691 -17.897 1.646 1.00 . A A . 109 PRO HB2 1 1
19 50489 1 1 109 PRO HB3 H 3.197 -18.954 2.969 1.00 . A A . 109 PRO HB3 1 1
19 50490 1 1 109 PRO HD2 H 4.308 -15.600 4.556 1.00 . A A . 109 PRO HD2 1 1
19 50491 1 1 109 PRO HD3 H 4.268 -17.264 5.176 1.00 . A A . 109 PRO HD3 1 1
19 50492 1 1 109 PRO HG2 H 2.660 -16.009 2.998 1.00 . A A . 109 PRO HG2 1 1
19 50493 1 1 109 PRO HG3 H 2.189 -17.244 4.180 1.00 . A A . 109 PRO HG3 1 1
19 50494 1 1 109 PRO N N 5.297 -17.024 3.345 1.00 . A A . 109 PRO N 1 1
19 50495 1 1 109 PRO O O 4.420 -15.737 0.868 1.00 . A A . 109 PRO O 1 1
19 50496 1 1 110 SER C C 4.260 -16.396 -2.005 1.00 . A A . 110 SER C 1 1
19 50497 1 1 110 SER CA C 5.617 -16.763 -1.412 1.00 . A A . 110 SER CA 1 1
19 50498 1 1 110 SER CB C 6.400 -17.630 -2.399 1.00 . A A . 110 SER CB 1 1
19 50499 1 1 110 SER H H 5.793 -18.377 -0.053 1.00 . A A . 110 SER H 1 1
19 50500 1 1 110 SER HA H 6.171 -15.855 -1.224 1.00 . A A . 110 SER HA 1 1
19 50501 1 1 110 SER HB2 H 5.859 -18.546 -2.578 1.00 . A A . 110 SER HB2 1 1
19 50502 1 1 110 SER HB3 H 6.519 -17.094 -3.329 1.00 . A A . 110 SER HB3 1 1
19 50503 1 1 110 SER HG H 7.596 -18.599 -1.187 1.00 . A A . 110 SER HG 1 1
19 50504 1 1 110 SER N N 5.456 -17.460 -0.141 1.00 . A A . 110 SER N 1 1
19 50505 1 1 110 SER O O 3.504 -17.265 -2.439 1.00 . A A . 110 SER O 1 1
19 50506 1 1 110 SER OG O 7.683 -17.950 -1.889 1.00 . A A . 110 SER OG 1 1
19 50507 1 1 111 VAL C C 2.915 -13.802 -3.830 1.00 . A A . 111 VAL C 1 1
19 50508 1 1 111 VAL CA C 2.694 -14.618 -2.562 1.00 . A A . 111 VAL CA 1 1
19 50509 1 1 111 VAL CB C 1.938 -13.754 -1.534 1.00 . A A . 111 VAL CB 1 1
19 50510 1 1 111 VAL CG1 C 1.514 -14.594 -0.339 1.00 . A A . 111 VAL CG1 1 1
19 50511 1 1 111 VAL CG2 C 2.796 -12.578 -1.093 1.00 . A A . 111 VAL CG2 1 1
19 50512 1 1 111 VAL H H 4.602 -14.456 -1.661 1.00 . A A . 111 VAL H 1 1
19 50513 1 1 111 VAL HA H 2.082 -15.476 -2.799 1.00 . A A . 111 VAL HA 1 1
19 50514 1 1 111 VAL HB H 1.047 -13.366 -2.007 1.00 . A A . 111 VAL HB 1 1
19 50515 1 1 111 VAL HG11 H 0.812 -14.036 0.263 1.00 . A A . 111 VAL HG11 1 1
19 50516 1 1 111 VAL HG12 H 1.049 -15.505 -0.686 1.00 . A A . 111 VAL HG12 1 1
19 50517 1 1 111 VAL HG13 H 2.383 -14.837 0.255 1.00 . A A . 111 VAL HG13 1 1
19 50518 1 1 111 VAL HG21 H 3.714 -12.945 -0.659 1.00 . A A . 111 VAL HG21 1 1
19 50519 1 1 111 VAL HG22 H 3.023 -11.959 -1.948 1.00 . A A . 111 VAL HG22 1 1
19 50520 1 1 111 VAL HG23 H 2.258 -11.995 -0.359 1.00 . A A . 111 VAL HG23 1 1
19 50521 1 1 111 VAL N N 3.958 -15.101 -2.021 1.00 . A A . 111 VAL N 1 1
19 50522 1 1 111 VAL O O 4.049 -13.489 -4.189 1.00 . A A . 111 VAL O 1 1
19 50523 1 1 112 ASN C C 1.107 -11.381 -5.604 1.00 . A A . 112 ASN C 1 1
19 50524 1 1 112 ASN CA C 1.896 -12.680 -5.735 1.00 . A A . 112 ASN CA 1 1
19 50525 1 1 112 ASN CB C 1.364 -13.496 -6.915 1.00 . A A . 112 ASN CB 1 1
19 50526 1 1 112 ASN CG C 2.421 -14.405 -7.513 1.00 . A A . 112 ASN CG 1 1
19 50527 1 1 112 ASN H H 0.945 -13.739 -4.169 1.00 . A A . 112 ASN H 1 1
19 50528 1 1 112 ASN HA H 2.934 -12.440 -5.914 1.00 . A A . 112 ASN HA 1 1
19 50529 1 1 112 ASN HB2 H 0.540 -14.108 -6.578 1.00 . A A . 112 ASN HB2 1 1
19 50530 1 1 112 ASN HB3 H 1.017 -12.823 -7.684 1.00 . A A . 112 ASN HB3 1 1
19 50531 1 1 112 ASN HD21 H 1.034 -15.748 -7.987 1.00 . A A . 112 ASN HD21 1 1
19 50532 1 1 112 ASN HD22 H 2.656 -16.160 -8.416 1.00 . A A . 112 ASN HD22 1 1
19 50533 1 1 112 ASN N N 1.822 -13.460 -4.505 1.00 . A A . 112 ASN N 1 1
19 50534 1 1 112 ASN ND2 N 1.994 -15.553 -8.024 1.00 . A A . 112 ASN ND2 1 1
19 50535 1 1 112 ASN O O -0.019 -11.375 -5.106 1.00 . A A . 112 ASN O 1 1
19 50536 1 1 112 ASN OD1 O 3.608 -14.077 -7.515 1.00 . A A . 112 ASN OD1 1 1
19 50537 1 1 113 MET C C 0.243 -8.712 -7.252 1.00 . A A . 113 MET C 1 1
19 50538 1 1 113 MET CA C 1.056 -8.979 -5.990 1.00 . A A . 113 MET CA 1 1
19 50539 1 1 113 MET CB C 2.099 -7.876 -5.799 1.00 . A A . 113 MET CB 1 1
19 50540 1 1 113 MET CE C 2.864 -6.482 -3.177 1.00 . A A . 113 MET CE 1 1
19 50541 1 1 113 MET CG C 1.495 -6.498 -5.586 1.00 . A A . 113 MET CG 1 1
19 50542 1 1 113 MET H H 2.603 -10.351 -6.442 1.00 . A A . 113 MET H 1 1
19 50543 1 1 113 MET HA H 0.390 -8.982 -5.140 1.00 . A A . 113 MET HA 1 1
19 50544 1 1 113 MET HB2 H 2.706 -8.116 -4.939 1.00 . A A . 113 MET HB2 1 1
19 50545 1 1 113 MET HB3 H 2.730 -7.837 -6.675 1.00 . A A . 113 MET HB3 1 1
19 50546 1 1 113 MET HE1 H 2.967 -5.875 -2.289 1.00 . A A . 113 MET HE1 1 1
19 50547 1 1 113 MET HE2 H 2.041 -7.169 -3.049 1.00 . A A . 113 MET HE2 1 1
19 50548 1 1 113 MET HE3 H 3.775 -7.037 -3.342 1.00 . A A . 113 MET HE3 1 1
19 50549 1 1 113 MET HG2 H 1.343 -6.033 -6.549 1.00 . A A . 113 MET HG2 1 1
19 50550 1 1 113 MET HG3 H 0.542 -6.611 -5.090 1.00 . A A . 113 MET HG3 1 1
19 50551 1 1 113 MET N N 1.705 -10.283 -6.055 1.00 . A A . 113 MET N 1 1
19 50552 1 1 113 MET O O 0.799 -8.423 -8.311 1.00 . A A . 113 MET O 1 1
19 50553 1 1 113 MET SD S 2.545 -5.425 -4.587 1.00 . A A . 113 MET SD 1 1
19 50554 1 1 114 ASN C C -2.385 -7.116 -8.339 1.00 . A A . 114 ASN C 1 1
19 50555 1 1 114 ASN CA C -1.967 -8.581 -8.265 1.00 . A A . 114 ASN CA 1 1
19 50556 1 1 114 ASN CB C -3.206 -9.472 -8.155 1.00 . A A . 114 ASN CB 1 1
19 50557 1 1 114 ASN CG C -3.871 -9.705 -9.498 1.00 . A A . 114 ASN CG 1 1
19 50558 1 1 114 ASN H H -1.462 -9.045 -6.262 1.00 . A A . 114 ASN H 1 1
19 50559 1 1 114 ASN HA H -1.430 -8.837 -9.166 1.00 . A A . 114 ASN HA 1 1
19 50560 1 1 114 ASN HB2 H -2.918 -10.430 -7.747 1.00 . A A . 114 ASN HB2 1 1
19 50561 1 1 114 ASN HB3 H -3.922 -9.005 -7.495 1.00 . A A . 114 ASN HB3 1 1
19 50562 1 1 114 ASN HD21 H -5.628 -9.981 -8.608 1.00 . A A . 114 ASN HD21 1 1
19 50563 1 1 114 ASN HD22 H -5.630 -10.114 -10.330 1.00 . A A . 114 ASN HD22 1 1
19 50564 1 1 114 ASN N N -1.077 -8.811 -7.132 1.00 . A A . 114 ASN N 1 1
19 50565 1 1 114 ASN ND2 N -5.175 -9.959 -9.476 1.00 . A A . 114 ASN ND2 1 1
19 50566 1 1 114 ASN O O -3.314 -6.689 -7.653 1.00 . A A . 114 ASN O 1 1
19 50567 1 1 114 ASN OD1 O -3.221 -9.657 -10.542 1.00 . A A . 114 ASN OD1 1 1
19 50568 1 1 115 VAL C C -2.794 -4.687 -10.618 1.00 . A A . 115 VAL C 1 1
19 50569 1 1 115 VAL CA C -1.994 -4.934 -9.344 1.00 . A A . 115 VAL CA 1 1
19 50570 1 1 115 VAL CB C -0.707 -4.089 -9.387 1.00 . A A . 115 VAL CB 1 1
19 50571 1 1 115 VAL CG1 C -1.038 -2.607 -9.302 1.00 . A A . 115 VAL CG1 1 1
19 50572 1 1 115 VAL CG2 C 0.237 -4.498 -8.266 1.00 . A A . 115 VAL CG2 1 1
19 50573 1 1 115 VAL H H -0.964 -6.749 -9.697 1.00 . A A . 115 VAL H 1 1
19 50574 1 1 115 VAL HA H -2.581 -4.615 -8.495 1.00 . A A . 115 VAL HA 1 1
19 50575 1 1 115 VAL HB H -0.212 -4.271 -10.330 1.00 . A A . 115 VAL HB 1 1
19 50576 1 1 115 VAL HG11 H -0.687 -2.213 -8.359 1.00 . A A . 115 VAL HG11 1 1
19 50577 1 1 115 VAL HG12 H -0.555 -2.082 -10.114 1.00 . A A . 115 VAL HG12 1 1
19 50578 1 1 115 VAL HG13 H -2.107 -2.472 -9.372 1.00 . A A . 115 VAL HG13 1 1
19 50579 1 1 115 VAL HG21 H -0.025 -5.486 -7.917 1.00 . A A . 115 VAL HG21 1 1
19 50580 1 1 115 VAL HG22 H 1.252 -4.503 -8.635 1.00 . A A . 115 VAL HG22 1 1
19 50581 1 1 115 VAL HG23 H 0.153 -3.794 -7.450 1.00 . A A . 115 VAL HG23 1 1
19 50582 1 1 115 VAL N N -1.694 -6.351 -9.178 1.00 . A A . 115 VAL N 1 1
19 50583 1 1 115 VAL O O -2.252 -4.737 -11.722 1.00 . A A . 115 VAL O 1 1
19 50584 1 1 116 ALA C C -6.034 -3.140 -11.241 1.00 . A A . 116 ALA C 1 1
19 50585 1 1 116 ALA CA C -4.960 -4.164 -11.594 1.00 . A A . 116 ALA CA 1 1
19 50586 1 1 116 ALA CB C -5.600 -5.459 -12.072 1.00 . A A . 116 ALA CB 1 1
19 50587 1 1 116 ALA H H -4.459 -4.395 -9.552 1.00 . A A . 116 ALA H 1 1
19 50588 1 1 116 ALA HA H -4.355 -3.772 -12.399 1.00 . A A . 116 ALA HA 1 1
19 50589 1 1 116 ALA HB1 H -6.521 -5.236 -12.589 1.00 . A A . 116 ALA HB1 1 1
19 50590 1 1 116 ALA HB2 H -4.923 -5.968 -12.744 1.00 . A A . 116 ALA HB2 1 1
19 50591 1 1 116 ALA HB3 H -5.807 -6.092 -11.222 1.00 . A A . 116 ALA HB3 1 1
19 50592 1 1 116 ALA N N -4.086 -4.421 -10.457 1.00 . A A . 116 ALA N 1 1
19 50593 1 1 116 ALA O O -6.546 -3.125 -10.121 1.00 . A A . 116 ALA O 1 1
19 50594 1 1 117 ASP C C -7.127 -0.500 -10.694 1.00 . A A . 117 ASP C 1 1
19 50595 1 1 117 ASP CA C -7.384 -1.260 -11.992 1.00 . A A . 117 ASP CA 1 1
19 50596 1 1 117 ASP CB C -8.778 -1.887 -11.963 1.00 . A A . 117 ASP CB 1 1
19 50597 1 1 117 ASP CG C -9.872 -0.883 -12.270 1.00 . A A . 117 ASP CG 1 1
19 50598 1 1 117 ASP H H -5.926 -2.349 -13.074 1.00 . A A . 117 ASP H 1 1
19 50599 1 1 117 ASP HA H -7.329 -0.566 -12.817 1.00 . A A . 117 ASP HA 1 1
19 50600 1 1 117 ASP HB2 H -8.825 -2.678 -12.697 1.00 . A A . 117 ASP HB2 1 1
19 50601 1 1 117 ASP HB3 H -8.959 -2.301 -10.982 1.00 . A A . 117 ASP HB3 1 1
19 50602 1 1 117 ASP N N -6.370 -2.287 -12.202 1.00 . A A . 117 ASP N 1 1
19 50603 1 1 117 ASP O O -8.059 -0.167 -9.963 1.00 . A A . 117 ASP O 1 1
19 50604 1 1 117 ASP OD1 O -10.271 -0.142 -11.348 1.00 . A A . 117 ASP OD1 1 1
19 50605 1 1 117 ASP OD2 O -10.328 -0.839 -13.431 1.00 . A A . 117 ASP OD2 1 1
19 50606 1 1 118 ALA C C -5.939 -0.251 -7.956 1.00 . A A . 118 ALA C 1 1
19 50607 1 1 118 ALA CA C -5.477 0.491 -9.205 1.00 . A A . 118 ALA CA 1 1
19 50608 1 1 118 ALA CB C -6.052 1.899 -9.228 1.00 . A A . 118 ALA CB 1 1
19 50609 1 1 118 ALA H H -5.157 -0.521 -11.036 1.00 . A A . 118 ALA H 1 1
19 50610 1 1 118 ALA HA H -4.399 0.569 -9.187 1.00 . A A . 118 ALA HA 1 1
19 50611 1 1 118 ALA HB1 H -6.839 1.978 -8.494 1.00 . A A . 118 ALA HB1 1 1
19 50612 1 1 118 ALA HB2 H -5.271 2.610 -8.997 1.00 . A A . 118 ALA HB2 1 1
19 50613 1 1 118 ALA HB3 H -6.451 2.109 -10.209 1.00 . A A . 118 ALA HB3 1 1
19 50614 1 1 118 ALA N N -5.856 -0.230 -10.414 1.00 . A A . 118 ALA N 1 1
19 50615 1 1 118 ALA O O -6.486 0.350 -7.030 1.00 . A A . 118 ALA O 1 1
19 50616 1 1 119 THR C C -5.020 -3.384 -6.438 1.00 . A A . 119 THR C 1 1
19 50617 1 1 119 THR CA C -6.114 -2.386 -6.801 1.00 . A A . 119 THR CA 1 1
19 50618 1 1 119 THR CB C -7.417 -3.154 -7.091 1.00 . A A . 119 THR CB 1 1
19 50619 1 1 119 THR CG2 C -7.743 -4.116 -5.959 1.00 . A A . 119 THR CG2 1 1
19 50620 1 1 119 THR H H -5.279 -1.983 -8.703 1.00 . A A . 119 THR H 1 1
19 50621 1 1 119 THR HA H -6.286 -1.733 -5.958 1.00 . A A . 119 THR HA 1 1
19 50622 1 1 119 THR HB H -7.287 -3.723 -8.001 1.00 . A A . 119 THR HB 1 1
19 50623 1 1 119 THR HG1 H -8.412 -1.512 -6.639 1.00 . A A . 119 THR HG1 1 1
19 50624 1 1 119 THR HG21 H -6.945 -4.099 -5.232 1.00 . A A . 119 THR HG21 1 1
19 50625 1 1 119 THR HG22 H -7.848 -5.115 -6.354 1.00 . A A . 119 THR HG22 1 1
19 50626 1 1 119 THR HG23 H -8.667 -3.817 -5.487 1.00 . A A . 119 THR HG23 1 1
19 50627 1 1 119 THR N N -5.718 -1.562 -7.935 1.00 . A A . 119 THR N 1 1
19 50628 1 1 119 THR O O -4.690 -4.272 -7.224 1.00 . A A . 119 THR O 1 1
19 50629 1 1 119 THR OG1 O -8.500 -2.233 -7.267 1.00 . A A . 119 THR OG1 1 1
19 50630 1 1 120 VAL C C -3.987 -5.347 -4.075 1.00 . A A . 120 VAL C 1 1
19 50631 1 1 120 VAL CA C -3.405 -4.122 -4.773 1.00 . A A . 120 VAL CA 1 1
19 50632 1 1 120 VAL CB C -2.450 -3.399 -3.805 1.00 . A A . 120 VAL CB 1 1
19 50633 1 1 120 VAL CG1 C -1.404 -4.363 -3.266 1.00 . A A . 120 VAL CG1 1 1
19 50634 1 1 120 VAL CG2 C -1.790 -2.214 -4.494 1.00 . A A . 120 VAL CG2 1 1
19 50635 1 1 120 VAL H H -4.767 -2.506 -4.659 1.00 . A A . 120 VAL H 1 1
19 50636 1 1 120 VAL HA H -2.836 -4.446 -5.632 1.00 . A A . 120 VAL HA 1 1
19 50637 1 1 120 VAL HB H -3.028 -3.027 -2.972 1.00 . A A . 120 VAL HB 1 1
19 50638 1 1 120 VAL HG11 H -1.866 -5.035 -2.558 1.00 . A A . 120 VAL HG11 1 1
19 50639 1 1 120 VAL HG12 H -0.983 -4.931 -4.082 1.00 . A A . 120 VAL HG12 1 1
19 50640 1 1 120 VAL HG13 H -0.621 -3.806 -2.773 1.00 . A A . 120 VAL HG13 1 1
19 50641 1 1 120 VAL HG21 H -1.050 -1.782 -3.838 1.00 . A A . 120 VAL HG21 1 1
19 50642 1 1 120 VAL HG22 H -1.314 -2.548 -5.404 1.00 . A A . 120 VAL HG22 1 1
19 50643 1 1 120 VAL HG23 H -2.539 -1.472 -4.731 1.00 . A A . 120 VAL HG23 1 1
19 50644 1 1 120 VAL N N -4.461 -3.233 -5.241 1.00 . A A . 120 VAL N 1 1
19 50645 1 1 120 VAL O O -4.352 -5.291 -2.900 1.00 . A A . 120 VAL O 1 1
19 50646 1 1 121 THR C C -3.555 -8.794 -4.254 1.00 . A A . 121 THR C 1 1
19 50647 1 1 121 THR CA C -4.608 -7.693 -4.259 1.00 . A A . 121 THR CA 1 1
19 50648 1 1 121 THR CB C -5.835 -8.174 -5.057 1.00 . A A . 121 THR CB 1 1
19 50649 1 1 121 THR CG2 C -6.539 -9.311 -4.333 1.00 . A A . 121 THR CG2 1 1
19 50650 1 1 121 THR H H -3.763 -6.435 -5.737 1.00 . A A . 121 THR H 1 1
19 50651 1 1 121 THR HA H -4.919 -7.500 -3.242 1.00 . A A . 121 THR HA 1 1
19 50652 1 1 121 THR HB H -5.500 -8.532 -6.020 1.00 . A A . 121 THR HB 1 1
19 50653 1 1 121 THR HG1 H -7.560 -7.420 -5.643 1.00 . A A . 121 THR HG1 1 1
19 50654 1 1 121 THR HG21 H -6.319 -10.244 -4.830 1.00 . A A . 121 THR HG21 1 1
19 50655 1 1 121 THR HG22 H -7.605 -9.141 -4.346 1.00 . A A . 121 THR HG22 1 1
19 50656 1 1 121 THR HG23 H -6.193 -9.357 -3.311 1.00 . A A . 121 THR HG23 1 1
19 50657 1 1 121 THR N N -4.070 -6.454 -4.806 1.00 . A A . 121 THR N 1 1
19 50658 1 1 121 THR O O -3.118 -9.254 -5.309 1.00 . A A . 121 THR O 1 1
19 50659 1 1 121 THR OG1 O -6.748 -7.089 -5.253 1.00 . A A . 121 THR OG1 1 1
19 50660 1 1 122 VAL C C -2.778 -11.647 -3.062 1.00 . A A . 122 VAL C 1 1
19 50661 1 1 122 VAL CA C -2.150 -10.266 -2.917 1.00 . A A . 122 VAL CA 1 1
19 50662 1 1 122 VAL CB C -1.435 -10.179 -1.556 1.00 . A A . 122 VAL CB 1 1
19 50663 1 1 122 VAL CG1 C -0.283 -11.170 -1.493 1.00 . A A . 122 VAL CG1 1 1
19 50664 1 1 122 VAL CG2 C -0.943 -8.762 -1.303 1.00 . A A . 122 VAL CG2 1 1
19 50665 1 1 122 VAL H H -3.537 -8.811 -2.255 1.00 . A A . 122 VAL H 1 1
19 50666 1 1 122 VAL HA H -1.413 -10.133 -3.696 1.00 . A A . 122 VAL HA 1 1
19 50667 1 1 122 VAL HB H -2.144 -10.435 -0.783 1.00 . A A . 122 VAL HB 1 1
19 50668 1 1 122 VAL HG11 H -0.077 -11.546 -2.485 1.00 . A A . 122 VAL HG11 1 1
19 50669 1 1 122 VAL HG12 H 0.596 -10.678 -1.104 1.00 . A A . 122 VAL HG12 1 1
19 50670 1 1 122 VAL HG13 H -0.551 -11.993 -0.847 1.00 . A A . 122 VAL HG13 1 1
19 50671 1 1 122 VAL HG21 H -0.698 -8.291 -2.243 1.00 . A A . 122 VAL HG21 1 1
19 50672 1 1 122 VAL HG22 H -1.718 -8.196 -0.808 1.00 . A A . 122 VAL HG22 1 1
19 50673 1 1 122 VAL HG23 H -0.064 -8.792 -0.675 1.00 . A A . 122 VAL HG23 1 1
19 50674 1 1 122 VAL N N -3.151 -9.216 -3.059 1.00 . A A . 122 VAL N 1 1
19 50675 1 1 122 VAL O O -3.455 -12.130 -2.153 1.00 . A A . 122 VAL O 1 1
19 50676 1 1 123 ILE C C -2.085 -14.692 -4.109 1.00 . A A . 123 ILE C 1 1
19 50677 1 1 123 ILE CA C -3.092 -13.606 -4.471 1.00 . A A . 123 ILE CA 1 1
19 50678 1 1 123 ILE CB C -3.495 -13.767 -5.948 1.00 . A A . 123 ILE CB 1 1
19 50679 1 1 123 ILE CD1 C -5.793 -12.704 -5.686 1.00 . A A . 123 ILE CD1 1 1
19 50680 1 1 123 ILE CG1 C -4.443 -12.641 -6.366 1.00 . A A . 123 ILE CG1 1 1
19 50681 1 1 123 ILE CG2 C -4.144 -15.124 -6.175 1.00 . A A . 123 ILE CG2 1 1
19 50682 1 1 123 ILE H H -2.002 -11.842 -4.893 1.00 . A A . 123 ILE H 1 1
19 50683 1 1 123 ILE HA H -3.975 -13.731 -3.861 1.00 . A A . 123 ILE HA 1 1
19 50684 1 1 123 ILE HB H -2.601 -13.717 -6.550 1.00 . A A . 123 ILE HB 1 1
19 50685 1 1 123 ILE HD11 H -5.668 -12.553 -4.623 1.00 . A A . 123 ILE HD11 1 1
19 50686 1 1 123 ILE HD12 H -6.434 -11.931 -6.085 1.00 . A A . 123 ILE HD12 1 1
19 50687 1 1 123 ILE HD13 H -6.241 -13.670 -5.862 1.00 . A A . 123 ILE HD13 1 1
19 50688 1 1 123 ILE HG12 H -3.994 -11.691 -6.123 1.00 . A A . 123 ILE HG12 1 1
19 50689 1 1 123 ILE HG13 H -4.606 -12.695 -7.433 1.00 . A A . 123 ILE HG13 1 1
19 50690 1 1 123 ILE HG21 H -3.378 -15.882 -6.242 1.00 . A A . 123 ILE HG21 1 1
19 50691 1 1 123 ILE HG22 H -4.802 -15.351 -5.349 1.00 . A A . 123 ILE HG22 1 1
19 50692 1 1 123 ILE HG23 H -4.711 -15.104 -7.093 1.00 . A A . 123 ILE HG23 1 1
19 50693 1 1 123 ILE N N -2.549 -12.278 -4.208 1.00 . A A . 123 ILE N 1 1
19 50694 1 1 123 ILE O O -0.881 -14.528 -4.305 1.00 . A A . 123 ILE O 1 1
19 50695 1 1 124 SER C C -1.230 -17.675 -4.416 1.00 . A A . 124 SER C 1 1
19 50696 1 1 124 SER CA C -1.731 -16.919 -3.190 1.00 . A A . 124 SER CA 1 1
19 50697 1 1 124 SER CB C -2.490 -17.871 -2.264 1.00 . A A . 124 SER CB 1 1
19 50698 1 1 124 SER H H -3.556 -15.876 -3.450 1.00 . A A . 124 SER H 1 1
19 50699 1 1 124 SER HA H -0.883 -16.514 -2.659 1.00 . A A . 124 SER HA 1 1
19 50700 1 1 124 SER HB2 H -3.035 -17.298 -1.530 1.00 . A A . 124 SER HB2 1 1
19 50701 1 1 124 SER HB3 H -3.183 -18.460 -2.848 1.00 . A A . 124 SER HB3 1 1
19 50702 1 1 124 SER HG H -0.769 -18.295 -1.431 1.00 . A A . 124 SER HG 1 1
19 50703 1 1 124 SER N N -2.587 -15.804 -3.581 1.00 . A A . 124 SER N 1 1
19 50704 1 1 124 SER O O -1.952 -17.833 -5.399 1.00 . A A . 124 SER O 1 1
19 50705 1 1 124 SER OG O -1.601 -18.746 -1.592 1.00 . A A . 124 SER OG 1 1
19 50706 1 1 125 GLU C C -0.163 -20.162 -5.734 1.00 . A A . 125 GLU C 1 1
19 50707 1 1 125 GLU CA C 0.613 -18.879 -5.454 1.00 . A A . 125 GLU CA 1 1
19 50708 1 1 125 GLU CB C 2.074 -19.211 -5.142 1.00 . A A . 125 GLU CB 1 1
19 50709 1 1 125 GLU CD C 4.128 -20.488 -5.872 1.00 . A A . 125 GLU CD 1 1
19 50710 1 1 125 GLU CG C 2.807 -19.875 -6.295 1.00 . A A . 125 GLU CG 1 1
19 50711 1 1 125 GLU H H 0.541 -17.982 -3.538 1.00 . A A . 125 GLU H 1 1
19 50712 1 1 125 GLU HA H 0.576 -18.251 -6.332 1.00 . A A . 125 GLU HA 1 1
19 50713 1 1 125 GLU HB2 H 2.593 -18.297 -4.891 1.00 . A A . 125 GLU HB2 1 1
19 50714 1 1 125 GLU HB3 H 2.105 -19.877 -4.292 1.00 . A A . 125 GLU HB3 1 1
19 50715 1 1 125 GLU HG2 H 2.180 -20.655 -6.702 1.00 . A A . 125 GLU HG2 1 1
19 50716 1 1 125 GLU HG3 H 2.998 -19.135 -7.058 1.00 . A A . 125 GLU HG3 1 1
19 50717 1 1 125 GLU N N 0.014 -18.140 -4.349 1.00 . A A . 125 GLU N 1 1
19 50718 1 1 125 GLU O O -0.632 -20.387 -6.850 1.00 . A A . 125 GLU O 1 1
19 50719 1 1 125 GLU OE1 O 4.106 -21.495 -5.135 1.00 . A A . 125 GLU OE1 1 1
19 50720 1 1 125 GLU OE2 O 5.184 -19.959 -6.278 1.00 . A A . 125 GLU OE2 1 1
19 50721 1 1 126 LYS C C -2.391 -22.042 -5.460 1.00 . A A . 126 LYS C 1 1
19 50722 1 1 126 LYS CA C -1.012 -22.264 -4.847 1.00 . A A . 126 LYS CA 1 1
19 50723 1 1 126 LYS CB C -1.152 -22.942 -3.483 1.00 . A A . 126 LYS CB 1 1
19 50724 1 1 126 LYS CD C -1.961 -25.066 -2.413 1.00 . A A . 126 LYS CD 1 1
19 50725 1 1 126 LYS CE C -1.171 -25.050 -1.113 1.00 . A A . 126 LYS CE 1 1
19 50726 1 1 126 LYS CG C -1.165 -24.460 -3.556 1.00 . A A . 126 LYS CG 1 1
19 50727 1 1 126 LYS H H 0.103 -20.768 -3.848 1.00 . A A . 126 LYS H 1 1
19 50728 1 1 126 LYS HA H -0.440 -22.905 -5.501 1.00 . A A . 126 LYS HA 1 1
19 50729 1 1 126 LYS HB2 H -0.325 -22.640 -2.857 1.00 . A A . 126 LYS HB2 1 1
19 50730 1 1 126 LYS HB3 H -2.076 -22.617 -3.025 1.00 . A A . 126 LYS HB3 1 1
19 50731 1 1 126 LYS HD2 H -2.869 -24.498 -2.276 1.00 . A A . 126 LYS HD2 1 1
19 50732 1 1 126 LYS HD3 H -2.208 -26.089 -2.661 1.00 . A A . 126 LYS HD3 1 1
19 50733 1 1 126 LYS HE2 H -0.235 -25.565 -1.269 1.00 . A A . 126 LYS HE2 1 1
19 50734 1 1 126 LYS HE3 H -0.975 -24.024 -0.839 1.00 . A A . 126 LYS HE3 1 1
19 50735 1 1 126 LYS HG2 H -1.611 -24.762 -4.491 1.00 . A A . 126 LYS HG2 1 1
19 50736 1 1 126 LYS HG3 H -0.147 -24.822 -3.506 1.00 . A A . 126 LYS HG3 1 1
19 50737 1 1 126 LYS HZ1 H -1.689 -25.254 0.901 1.00 . A A . 126 LYS HZ1 1 1
19 50738 1 1 126 LYS HZ2 H -1.643 -26.718 0.053 1.00 . A A . 126 LYS HZ2 1 1
19 50739 1 1 126 LYS HZ3 H -2.936 -25.651 -0.172 1.00 . A A . 126 LYS HZ3 1 1
19 50740 1 1 126 LYS N N -0.293 -21.003 -4.714 1.00 . A A . 126 LYS N 1 1
19 50741 1 1 126 LYS NZ N -1.911 -25.714 -0.005 1.00 . A A . 126 LYS NZ 1 1
19 50742 1 1 126 LYS O O -2.638 -22.413 -6.607 1.00 . A A . 126 LYS O 1 1
19 50743 1 1 127 ASN C C -4.776 -19.712 -5.615 1.00 . A A . 127 ASN C 1 1
19 50744 1 1 127 ASN CA C -4.640 -21.161 -5.156 1.00 . A A . 127 ASN CA 1 1
19 50745 1 1 127 ASN CB C -5.653 -21.453 -4.048 1.00 . A A . 127 ASN CB 1 1
19 50746 1 1 127 ASN CG C -5.992 -22.928 -3.948 1.00 . A A . 127 ASN CG 1 1
19 50747 1 1 127 ASN H H -3.029 -21.161 -3.782 1.00 . A A . 127 ASN H 1 1
19 50748 1 1 127 ASN HA H -4.838 -21.812 -5.994 1.00 . A A . 127 ASN HA 1 1
19 50749 1 1 127 ASN HB2 H -5.244 -21.133 -3.101 1.00 . A A . 127 ASN HB2 1 1
19 50750 1 1 127 ASN HB3 H -6.563 -20.906 -4.246 1.00 . A A . 127 ASN HB3 1 1
19 50751 1 1 127 ASN HD21 H -6.654 -22.676 -2.090 1.00 . A A . 127 ASN HD21 1 1
19 50752 1 1 127 ASN HD22 H -6.744 -24.287 -2.708 1.00 . A A . 127 ASN HD22 1 1
19 50753 1 1 127 ASN N N -3.286 -21.433 -4.688 1.00 . A A . 127 ASN N 1 1
19 50754 1 1 127 ASN ND2 N -6.516 -23.339 -2.800 1.00 . A A . 127 ASN ND2 1 1
19 50755 1 1 127 ASN O O -4.114 -18.819 -5.087 1.00 . A A . 127 ASN O 1 1
19 50756 1 1 127 ASN OD1 O -5.784 -23.689 -4.894 1.00 . A A . 127 ASN OD1 1 1
19 50757 1 1 128 GLU C C -7.070 -17.494 -6.469 1.00 . A A . 128 GLU C 1 1
19 50758 1 1 128 GLU CA C -5.861 -18.148 -7.131 1.00 . A A . 128 GLU CA 1 1
19 50759 1 1 128 GLU CB C -6.063 -18.202 -8.647 1.00 . A A . 128 GLU CB 1 1
19 50760 1 1 128 GLU CD C -5.819 -16.967 -10.837 1.00 . A A . 128 GLU CD 1 1
19 50761 1 1 128 GLU CG C -5.920 -16.851 -9.329 1.00 . A A . 128 GLU CG 1 1
19 50762 1 1 128 GLU H H -6.137 -20.241 -6.981 1.00 . A A . 128 GLU H 1 1
19 50763 1 1 128 GLU HA H -4.984 -17.557 -6.916 1.00 . A A . 128 GLU HA 1 1
19 50764 1 1 128 GLU HB2 H -5.334 -18.876 -9.072 1.00 . A A . 128 GLU HB2 1 1
19 50765 1 1 128 GLU HB3 H -7.053 -18.582 -8.852 1.00 . A A . 128 GLU HB3 1 1
19 50766 1 1 128 GLU HG2 H -6.782 -16.247 -9.087 1.00 . A A . 128 GLU HG2 1 1
19 50767 1 1 128 GLU HG3 H -5.028 -16.368 -8.959 1.00 . A A . 128 GLU HG3 1 1
19 50768 1 1 128 GLU N N -5.639 -19.488 -6.601 1.00 . A A . 128 GLU N 1 1
19 50769 1 1 128 GLU O O -7.255 -16.280 -6.552 1.00 . A A . 128 GLU O 1 1
19 50770 1 1 128 GLU OE1 O -6.210 -18.022 -11.380 1.00 . A A . 128 GLU OE1 1 1
19 50771 1 1 128 GLU OE2 O -5.348 -16.003 -11.475 1.00 . A A . 128 GLU OE2 1 1
19 50772 1 1 129 GLU C C -8.864 -17.742 -3.627 1.00 . A A . 129 GLU C 1 1
19 50773 1 1 129 GLU CA C -9.082 -17.810 -5.136 1.00 . A A . 129 GLU CA 1 1
19 50774 1 1 129 GLU CB C -10.284 -18.703 -5.449 1.00 . A A . 129 GLU CB 1 1
19 50775 1 1 129 GLU CD C -11.149 -21.058 -5.742 1.00 . A A . 129 GLU CD 1 1
19 50776 1 1 129 GLU CG C -9.927 -20.170 -5.610 1.00 . A A . 129 GLU CG 1 1
19 50777 1 1 129 GLU H H -7.689 -19.267 -5.781 1.00 . A A . 129 GLU H 1 1
19 50778 1 1 129 GLU HA H -9.279 -16.814 -5.503 1.00 . A A . 129 GLU HA 1 1
19 50779 1 1 129 GLU HB2 H -11.002 -18.614 -4.647 1.00 . A A . 129 GLU HB2 1 1
19 50780 1 1 129 GLU HB3 H -10.740 -18.362 -6.367 1.00 . A A . 129 GLU HB3 1 1
19 50781 1 1 129 GLU HG2 H -9.321 -20.285 -6.497 1.00 . A A . 129 GLU HG2 1 1
19 50782 1 1 129 GLU HG3 H -9.361 -20.487 -4.746 1.00 . A A . 129 GLU HG3 1 1
19 50783 1 1 129 GLU N N -7.890 -18.309 -5.811 1.00 . A A . 129 GLU N 1 1
19 50784 1 1 129 GLU O O -9.740 -18.112 -2.846 1.00 . A A . 129 GLU O 1 1
19 50785 1 1 129 GLU OE1 O -11.759 -21.387 -4.703 1.00 . A A . 129 GLU OE1 1 1
19 50786 1 1 129 GLU OE2 O -11.496 -21.423 -6.885 1.00 . A A . 129 GLU OE2 1 1
19 50787 1 1 130 GLU C C -7.340 -15.693 -1.371 1.00 . A A . 130 GLU C 1 1
19 50788 1 1 130 GLU CA C -7.355 -17.155 -1.810 1.00 . A A . 130 GLU CA 1 1
19 50789 1 1 130 GLU CB C -5.994 -17.796 -1.531 1.00 . A A . 130 GLU CB 1 1
19 50790 1 1 130 GLU CD C -6.257 -17.788 0.981 1.00 . A A . 130 GLU CD 1 1
19 50791 1 1 130 GLU CG C -5.391 -17.388 -0.197 1.00 . A A . 130 GLU CG 1 1
19 50792 1 1 130 GLU H H -7.030 -16.990 -3.896 1.00 . A A . 130 GLU H 1 1
19 50793 1 1 130 GLU HA H -8.112 -17.679 -1.248 1.00 . A A . 130 GLU HA 1 1
19 50794 1 1 130 GLU HB2 H -6.108 -18.870 -1.538 1.00 . A A . 130 GLU HB2 1 1
19 50795 1 1 130 GLU HB3 H -5.308 -17.511 -2.314 1.00 . A A . 130 GLU HB3 1 1
19 50796 1 1 130 GLU HG2 H -4.427 -17.862 -0.092 1.00 . A A . 130 GLU HG2 1 1
19 50797 1 1 130 GLU HG3 H -5.266 -16.315 -0.186 1.00 . A A . 130 GLU HG3 1 1
19 50798 1 1 130 GLU N N -7.688 -17.269 -3.225 1.00 . A A . 130 GLU N 1 1
19 50799 1 1 130 GLU O O -7.656 -15.375 -0.224 1.00 . A A . 130 GLU O 1 1
19 50800 1 1 130 GLU OE1 O -6.209 -18.970 1.380 1.00 . A A . 130 GLU OE1 1 1
19 50801 1 1 130 GLU OE2 O -6.983 -16.917 1.505 1.00 . A A . 130 GLU OE2 1 1
19 50802 1 1 131 VAL C C -6.396 -13.127 -0.590 1.00 . A A . 131 VAL C 1 1
19 50803 1 1 131 VAL CA C -6.915 -13.381 -2.000 1.00 . A A . 131 VAL CA 1 1
19 50804 1 1 131 VAL CB C -8.299 -12.723 -2.153 1.00 . A A . 131 VAL CB 1 1
19 50805 1 1 131 VAL CG1 C -9.316 -13.401 -1.247 1.00 . A A . 131 VAL CG1 1 1
19 50806 1 1 131 VAL CG2 C -8.217 -11.233 -1.853 1.00 . A A . 131 VAL CG2 1 1
19 50807 1 1 131 VAL H H -6.731 -15.123 -3.188 1.00 . A A . 131 VAL H 1 1
19 50808 1 1 131 VAL HA H -6.242 -12.922 -2.709 1.00 . A A . 131 VAL HA 1 1
19 50809 1 1 131 VAL HB H -8.623 -12.845 -3.176 1.00 . A A . 131 VAL HB 1 1
19 50810 1 1 131 VAL HG11 H -8.892 -13.527 -0.262 1.00 . A A . 131 VAL HG11 1 1
19 50811 1 1 131 VAL HG12 H -10.205 -12.791 -1.183 1.00 . A A . 131 VAL HG12 1 1
19 50812 1 1 131 VAL HG13 H -9.571 -14.368 -1.655 1.00 . A A . 131 VAL HG13 1 1
19 50813 1 1 131 VAL HG21 H -8.717 -10.680 -2.634 1.00 . A A . 131 VAL HG21 1 1
19 50814 1 1 131 VAL HG22 H -8.693 -11.031 -0.905 1.00 . A A . 131 VAL HG22 1 1
19 50815 1 1 131 VAL HG23 H -7.180 -10.932 -1.807 1.00 . A A . 131 VAL HG23 1 1
19 50816 1 1 131 VAL N N -6.971 -14.808 -2.291 1.00 . A A . 131 VAL N 1 1
19 50817 1 1 131 VAL O O -6.998 -12.376 0.179 1.00 . A A . 131 VAL O 1 1
19 50818 1 1 132 LEU C C -4.879 -12.184 1.591 1.00 . A A . 132 LEU C 1 1
19 50819 1 1 132 LEU CA C -4.675 -13.601 1.065 1.00 . A A . 132 LEU CA 1 1
19 50820 1 1 132 LEU CB C -3.181 -13.925 1.008 1.00 . A A . 132 LEU CB 1 1
19 50821 1 1 132 LEU CD1 C -1.318 -15.576 0.711 1.00 . A A . 132 LEU CD1 1 1
19 50822 1 1 132 LEU CD2 C -3.314 -16.182 2.090 1.00 . A A . 132 LEU CD2 1 1
19 50823 1 1 132 LEU CG C -2.819 -15.405 0.879 1.00 . A A . 132 LEU CG 1 1
19 50824 1 1 132 LEU H H -4.843 -14.344 -0.910 1.00 . A A . 132 LEU H 1 1
19 50825 1 1 132 LEU HA H -5.160 -14.295 1.735 1.00 . A A . 132 LEU HA 1 1
19 50826 1 1 132 LEU HB2 H -2.763 -13.408 0.158 1.00 . A A . 132 LEU HB2 1 1
19 50827 1 1 132 LEU HB3 H -2.727 -13.550 1.914 1.00 . A A . 132 LEU HB3 1 1
19 50828 1 1 132 LEU HD11 H -1.036 -15.316 -0.298 1.00 . A A . 132 LEU HD11 1 1
19 50829 1 1 132 LEU HD12 H -1.048 -16.603 0.908 1.00 . A A . 132 LEU HD12 1 1
19 50830 1 1 132 LEU HD13 H -0.802 -14.929 1.407 1.00 . A A . 132 LEU HD13 1 1
19 50831 1 1 132 LEU HD21 H -2.571 -16.911 2.378 1.00 . A A . 132 LEU HD21 1 1
19 50832 1 1 132 LEU HD22 H -4.236 -16.686 1.842 1.00 . A A . 132 LEU HD22 1 1
19 50833 1 1 132 LEU HD23 H -3.487 -15.499 2.910 1.00 . A A . 132 LEU HD23 1 1
19 50834 1 1 132 LEU HG H -3.301 -15.812 0.000 1.00 . A A . 132 LEU HG 1 1
19 50835 1 1 132 LEU N N -5.276 -13.758 -0.255 1.00 . A A . 132 LEU N 1 1
19 50836 1 1 132 LEU O O -5.151 -11.984 2.775 1.00 . A A . 132 LEU O 1 1
19 50837 1 1 133 VAL C C -5.534 -9.002 -0.066 1.00 . A A . 133 VAL C 1 1
19 50838 1 1 133 VAL CA C -4.923 -9.805 1.077 1.00 . A A . 133 VAL CA 1 1
19 50839 1 1 133 VAL CB C -3.584 -9.162 1.484 1.00 . A A . 133 VAL CB 1 1
19 50840 1 1 133 VAL CG1 C -3.782 -7.697 1.841 1.00 . A A . 133 VAL CG1 1 1
19 50841 1 1 133 VAL CG2 C -2.959 -9.922 2.644 1.00 . A A . 133 VAL CG2 1 1
19 50842 1 1 133 VAL H H -4.532 -11.426 -0.226 1.00 . A A . 133 VAL H 1 1
19 50843 1 1 133 VAL HA H -5.590 -9.767 1.927 1.00 . A A . 133 VAL HA 1 1
19 50844 1 1 133 VAL HB H -2.911 -9.217 0.641 1.00 . A A . 133 VAL HB 1 1
19 50845 1 1 133 VAL HG11 H -3.028 -7.102 1.347 1.00 . A A . 133 VAL HG11 1 1
19 50846 1 1 133 VAL HG12 H -4.763 -7.377 1.520 1.00 . A A . 133 VAL HG12 1 1
19 50847 1 1 133 VAL HG13 H -3.694 -7.572 2.910 1.00 . A A . 133 VAL HG13 1 1
19 50848 1 1 133 VAL HG21 H -3.669 -9.990 3.455 1.00 . A A . 133 VAL HG21 1 1
19 50849 1 1 133 VAL HG22 H -2.688 -10.915 2.318 1.00 . A A . 133 VAL HG22 1 1
19 50850 1 1 133 VAL HG23 H -2.075 -9.401 2.982 1.00 . A A . 133 VAL HG23 1 1
19 50851 1 1 133 VAL N N -4.749 -11.204 0.703 1.00 . A A . 133 VAL N 1 1
19 50852 1 1 133 VAL O O -5.065 -9.066 -1.201 1.00 . A A . 133 VAL O 1 1
19 50853 1 1 134 GLU C C -7.214 -5.954 -0.379 1.00 . A A . 134 GLU C 1 1
19 50854 1 1 134 GLU CA C -7.258 -7.431 -0.759 1.00 . A A . 134 GLU CA 1 1
19 50855 1 1 134 GLU CB C -8.710 -7.883 -0.924 1.00 . A A . 134 GLU CB 1 1
19 50856 1 1 134 GLU CD C -10.681 -8.066 -2.493 1.00 . A A . 134 GLU CD 1 1
19 50857 1 1 134 GLU CG C -9.368 -7.370 -2.193 1.00 . A A . 134 GLU CG 1 1
19 50858 1 1 134 GLU H H -6.911 -8.237 1.167 1.00 . A A . 134 GLU H 1 1
19 50859 1 1 134 GLU HA H -6.741 -7.564 -1.698 1.00 . A A . 134 GLU HA 1 1
19 50860 1 1 134 GLU HB2 H -8.739 -8.963 -0.939 1.00 . A A . 134 GLU HB2 1 1
19 50861 1 1 134 GLU HB3 H -9.282 -7.529 -0.079 1.00 . A A . 134 GLU HB3 1 1
19 50862 1 1 134 GLU HG2 H -9.556 -6.312 -2.084 1.00 . A A . 134 GLU HG2 1 1
19 50863 1 1 134 GLU HG3 H -8.695 -7.530 -3.023 1.00 . A A . 134 GLU HG3 1 1
19 50864 1 1 134 GLU N N -6.583 -8.246 0.243 1.00 . A A . 134 GLU N 1 1
19 50865 1 1 134 GLU O O -7.964 -5.502 0.487 1.00 . A A . 134 GLU O 1 1
19 50866 1 1 134 GLU OE1 O -11.386 -8.441 -1.532 1.00 . A A . 134 GLU OE1 1 1
19 50867 1 1 134 GLU OE2 O -11.005 -8.236 -3.687 1.00 . A A . 134 GLU OE2 1 1
19 50868 1 1 135 CYS C C -6.400 -2.963 -2.031 1.00 . A A . 135 CYS C 1 1
19 50869 1 1 135 CYS CA C -6.186 -3.781 -0.761 1.00 . A A . 135 CYS CA 1 1
19 50870 1 1 135 CYS CB C -4.802 -3.488 -0.179 1.00 . A A . 135 CYS CB 1 1
19 50871 1 1 135 CYS H H -5.759 -5.624 -1.711 1.00 . A A . 135 CYS H 1 1
19 50872 1 1 135 CYS HA H -6.938 -3.504 -0.038 1.00 . A A . 135 CYS HA 1 1
19 50873 1 1 135 CYS HB2 H -4.642 -4.119 0.683 1.00 . A A . 135 CYS HB2 1 1
19 50874 1 1 135 CYS HB3 H -4.052 -3.710 -0.923 1.00 . A A . 135 CYS HB3 1 1
19 50875 1 1 135 CYS HG H -5.674 -1.382 0.963 1.00 . A A . 135 CYS HG 1 1
19 50876 1 1 135 CYS N N -6.330 -5.207 -1.031 1.00 . A A . 135 CYS N 1 1
19 50877 1 1 135 CYS O O -6.079 -3.411 -3.131 1.00 . A A . 135 CYS O 1 1
19 50878 1 1 135 CYS SG S -4.570 -1.773 0.345 1.00 . A A . 135 CYS SG 1 1
19 50879 1 1 136 ARG C C -6.423 0.420 -2.870 1.00 . A A . 136 ARG C 1 1
19 50880 1 1 136 ARG CA C -7.206 -0.883 -3.002 1.00 . A A . 136 ARG CA 1 1
19 50881 1 1 136 ARG CB C -8.703 -0.582 -3.109 1.00 . A A . 136 ARG CB 1 1
19 50882 1 1 136 ARG CD C -10.997 -1.432 -3.684 1.00 . A A . 136 ARG CD 1 1
19 50883 1 1 136 ARG CG C -9.501 -1.695 -3.769 1.00 . A A . 136 ARG CG 1 1
19 50884 1 1 136 ARG CZ C -11.765 -0.919 -5.963 1.00 . A A . 136 ARG CZ 1 1
19 50885 1 1 136 ARG H H -7.181 -1.461 -0.966 1.00 . A A . 136 ARG H 1 1
19 50886 1 1 136 ARG HA H -6.886 -1.392 -3.898 1.00 . A A . 136 ARG HA 1 1
19 50887 1 1 136 ARG HB2 H -9.098 -0.425 -2.117 1.00 . A A . 136 ARG HB2 1 1
19 50888 1 1 136 ARG HB3 H -8.836 0.319 -3.688 1.00 . A A . 136 ARG HB3 1 1
19 50889 1 1 136 ARG HD2 H -11.520 -2.371 -3.782 1.00 . A A . 136 ARG HD2 1 1
19 50890 1 1 136 ARG HD3 H -11.218 -0.996 -2.722 1.00 . A A . 136 ARG HD3 1 1
19 50891 1 1 136 ARG HE H -11.530 0.427 -4.509 1.00 . A A . 136 ARG HE 1 1
19 50892 1 1 136 ARG HG2 H -9.217 -1.762 -4.808 1.00 . A A . 136 ARG HG2 1 1
19 50893 1 1 136 ARG HG3 H -9.280 -2.627 -3.271 1.00 . A A . 136 ARG HG3 1 1
19 50894 1 1 136 ARG HH11 H -11.365 -2.869 -5.619 1.00 . A A . 136 ARG HH11 1 1
19 50895 1 1 136 ARG HH12 H -11.907 -2.493 -7.221 1.00 . A A . 136 ARG HH12 1 1
19 50896 1 1 136 ARG HH21 H -12.245 0.933 -6.615 1.00 . A A . 136 ARG HH21 1 1
19 50897 1 1 136 ARG HH22 H -12.407 -0.330 -7.787 1.00 . A A . 136 ARG HH22 1 1
19 50898 1 1 136 ARG N N -6.946 -1.762 -1.869 1.00 . A A . 136 ARG N 1 1
19 50899 1 1 136 ARG NE N -11.453 -0.524 -4.733 1.00 . A A . 136 ARG NE 1 1
19 50900 1 1 136 ARG NH1 N -11.671 -2.199 -6.295 1.00 . A A . 136 ARG NH1 1 1
19 50901 1 1 136 ARG NH2 N -12.172 -0.032 -6.862 1.00 . A A . 136 ARG NH2 1 1
19 50902 1 1 136 ARG O O -6.400 1.038 -1.805 1.00 . A A . 136 ARG O 1 1
19 50903 1 1 137 VAL C C -5.827 3.245 -3.478 1.00 . A A . 137 VAL C 1 1
19 50904 1 1 137 VAL CA C -4.998 2.062 -3.965 1.00 . A A . 137 VAL CA 1 1
19 50905 1 1 137 VAL CB C -4.456 2.375 -5.373 1.00 . A A . 137 VAL CB 1 1
19 50906 1 1 137 VAL CG1 C -3.695 3.692 -5.371 1.00 . A A . 137 VAL CG1 1 1
19 50907 1 1 137 VAL CG2 C -3.573 1.239 -5.867 1.00 . A A . 137 VAL CG2 1 1
19 50908 1 1 137 VAL H H -5.838 0.297 -4.778 1.00 . A A . 137 VAL H 1 1
19 50909 1 1 137 VAL HA H -4.158 1.926 -3.301 1.00 . A A . 137 VAL HA 1 1
19 50910 1 1 137 VAL HB H -5.295 2.470 -6.047 1.00 . A A . 137 VAL HB 1 1
19 50911 1 1 137 VAL HG11 H -3.384 3.926 -4.364 1.00 . A A . 137 VAL HG11 1 1
19 50912 1 1 137 VAL HG12 H -2.825 3.606 -6.007 1.00 . A A . 137 VAL HG12 1 1
19 50913 1 1 137 VAL HG13 H -4.336 4.478 -5.742 1.00 . A A . 137 VAL HG13 1 1
19 50914 1 1 137 VAL HG21 H -3.660 1.156 -6.940 1.00 . A A . 137 VAL HG21 1 1
19 50915 1 1 137 VAL HG22 H -2.545 1.442 -5.604 1.00 . A A . 137 VAL HG22 1 1
19 50916 1 1 137 VAL HG23 H -3.886 0.313 -5.408 1.00 . A A . 137 VAL HG23 1 1
19 50917 1 1 137 VAL N N -5.782 0.833 -3.959 1.00 . A A . 137 VAL N 1 1
19 50918 1 1 137 VAL O O -5.316 4.138 -2.803 1.00 . A A . 137 VAL O 1 1
19 50919 1 1 138 ARG C C -8.071 4.436 -1.902 1.00 . A A . 138 ARG C 1 1
19 50920 1 1 138 ARG CA C -8.011 4.317 -3.422 1.00 . A A . 138 ARG CA 1 1
19 50921 1 1 138 ARG CB C -9.414 4.071 -3.981 1.00 . A A . 138 ARG CB 1 1
19 50922 1 1 138 ARG CD C -11.049 4.667 -5.794 1.00 . A A . 138 ARG CD 1 1
19 50923 1 1 138 ARG CG C -9.581 4.518 -5.424 1.00 . A A . 138 ARG CG 1 1
19 50924 1 1 138 ARG CZ C -12.740 6.450 -5.716 1.00 . A A . 138 ARG CZ 1 1
19 50925 1 1 138 ARG H H -7.460 2.503 -4.363 1.00 . A A . 138 ARG H 1 1
19 50926 1 1 138 ARG HA H -7.629 5.241 -3.829 1.00 . A A . 138 ARG HA 1 1
19 50927 1 1 138 ARG HB2 H -9.630 3.014 -3.927 1.00 . A A . 138 ARG HB2 1 1
19 50928 1 1 138 ARG HB3 H -10.129 4.608 -3.375 1.00 . A A . 138 ARG HB3 1 1
19 50929 1 1 138 ARG HD2 H -11.135 4.688 -6.870 1.00 . A A . 138 ARG HD2 1 1
19 50930 1 1 138 ARG HD3 H -11.592 3.818 -5.406 1.00 . A A . 138 ARG HD3 1 1
19 50931 1 1 138 ARG HE H -11.167 6.317 -4.497 1.00 . A A . 138 ARG HE 1 1
19 50932 1 1 138 ARG HG2 H -9.090 5.470 -5.556 1.00 . A A . 138 ARG HG2 1 1
19 50933 1 1 138 ARG HG3 H -9.128 3.783 -6.073 1.00 . A A . 138 ARG HG3 1 1
19 50934 1 1 138 ARG HH11 H -13.039 5.057 -7.148 1.00 . A A . 138 ARG HH11 1 1
19 50935 1 1 138 ARG HH12 H -14.224 6.319 -7.082 1.00 . A A . 138 ARG HH12 1 1
19 50936 1 1 138 ARG HH21 H -12.720 7.984 -4.400 1.00 . A A . 138 ARG HH21 1 1
19 50937 1 1 138 ARG HH22 H -14.041 7.984 -5.520 1.00 . A A . 138 ARG HH22 1 1
19 50938 1 1 138 ARG N N -7.111 3.244 -3.824 1.00 . A A . 138 ARG N 1 1
19 50939 1 1 138 ARG NE N -11.629 5.891 -5.249 1.00 . A A . 138 ARG NE 1 1
19 50940 1 1 138 ARG NH1 N -13.387 5.897 -6.733 1.00 . A A . 138 ARG NH1 1 1
19 50941 1 1 138 ARG NH2 N -13.205 7.564 -5.167 1.00 . A A . 138 ARG NH2 1 1
19 50942 1 1 138 ARG O O -8.175 5.536 -1.358 1.00 . A A . 138 ARG O 1 1
19 50943 1 1 139 PHE C C -6.660 3.443 0.829 1.00 . A A . 139 PHE C 1 1
19 50944 1 1 139 PHE CA C -8.056 3.272 0.236 1.00 . A A . 139 PHE CA 1 1
19 50945 1 1 139 PHE CB C -8.673 1.960 0.725 1.00 . A A . 139 PHE CB 1 1
19 50946 1 1 139 PHE CD1 C -10.846 2.834 1.625 1.00 . A A . 139 PHE CD1 1 1
19 50947 1 1 139 PHE CD2 C -10.914 1.150 -0.061 1.00 . A A . 139 PHE CD2 1 1
19 50948 1 1 139 PHE CE1 C -12.227 2.855 1.663 1.00 . A A . 139 PHE CE1 1 1
19 50949 1 1 139 PHE CE2 C -12.295 1.167 -0.028 1.00 . A A . 139 PHE CE2 1 1
19 50950 1 1 139 PHE CG C -10.174 1.982 0.764 1.00 . A A . 139 PHE CG 1 1
19 50951 1 1 139 PHE CZ C -12.953 2.022 0.835 1.00 . A A . 139 PHE CZ 1 1
19 50952 1 1 139 PHE H H -7.925 2.451 -1.711 1.00 . A A . 139 PHE H 1 1
19 50953 1 1 139 PHE HA H -8.675 4.094 0.560 1.00 . A A . 139 PHE HA 1 1
19 50954 1 1 139 PHE HB2 H -8.370 1.160 0.066 1.00 . A A . 139 PHE HB2 1 1
19 50955 1 1 139 PHE HB3 H -8.317 1.753 1.723 1.00 . A A . 139 PHE HB3 1 1
19 50956 1 1 139 PHE HD1 H -10.280 3.488 2.272 1.00 . A A . 139 PHE HD1 1 1
19 50957 1 1 139 PHE HD2 H -10.400 0.480 -0.737 1.00 . A A . 139 PHE HD2 1 1
19 50958 1 1 139 PHE HE1 H -12.739 3.525 2.338 1.00 . A A . 139 PHE HE1 1 1
19 50959 1 1 139 PHE HE2 H -12.859 0.513 -0.677 1.00 . A A . 139 PHE HE2 1 1
19 50960 1 1 139 PHE HZ H -14.032 2.036 0.863 1.00 . A A . 139 PHE HZ 1 1
19 50961 1 1 139 PHE N N -8.007 3.296 -1.221 1.00 . A A . 139 PHE N 1 1
19 50962 1 1 139 PHE O O -6.508 3.878 1.972 1.00 . A A . 139 PHE O 1 1
19 50963 1 1 140 LEU C C -3.959 4.628 0.975 1.00 . A A . 140 LEU C 1 1
19 50964 1 1 140 LEU CA C -4.261 3.212 0.493 1.00 . A A . 140 LEU CA 1 1
19 50965 1 1 140 LEU CB C -3.305 2.833 -0.639 1.00 . A A . 140 LEU CB 1 1
19 50966 1 1 140 LEU CD1 C -1.177 1.636 -1.205 1.00 . A A . 140 LEU CD1 1 1
19 50967 1 1 140 LEU CD2 C -1.091 3.918 -0.184 1.00 . A A . 140 LEU CD2 1 1
19 50968 1 1 140 LEU CG C -1.848 2.599 -0.238 1.00 . A A . 140 LEU CG 1 1
19 50969 1 1 140 LEU H H -5.828 2.758 -0.854 1.00 . A A . 140 LEU H 1 1
19 50970 1 1 140 LEU HA H -4.121 2.527 1.316 1.00 . A A . 140 LEU HA 1 1
19 50971 1 1 140 LEU HB2 H -3.673 1.925 -1.092 1.00 . A A . 140 LEU HB2 1 1
19 50972 1 1 140 LEU HB3 H -3.325 3.630 -1.368 1.00 . A A . 140 LEU HB3 1 1
19 50973 1 1 140 LEU HD11 H -0.805 2.183 -2.058 1.00 . A A . 140 LEU HD11 1 1
19 50974 1 1 140 LEU HD12 H -1.893 0.898 -1.535 1.00 . A A . 140 LEU HD12 1 1
19 50975 1 1 140 LEU HD13 H -0.355 1.142 -0.708 1.00 . A A . 140 LEU HD13 1 1
19 50976 1 1 140 LEU HD21 H -0.029 3.725 -0.205 1.00 . A A . 140 LEU HD21 1 1
19 50977 1 1 140 LEU HD22 H -1.345 4.441 0.726 1.00 . A A . 140 LEU HD22 1 1
19 50978 1 1 140 LEU HD23 H -1.364 4.525 -1.036 1.00 . A A . 140 LEU HD23 1 1
19 50979 1 1 140 LEU HG H -1.820 2.155 0.747 1.00 . A A . 140 LEU HG 1 1
19 50980 1 1 140 LEU N N -5.644 3.098 0.046 1.00 . A A . 140 LEU N 1 1
19 50981 1 1 140 LEU O O -4.274 5.605 0.297 1.00 . A A . 140 LEU O 1 1
19 50982 1 1 141 SER C C -1.556 6.392 2.412 1.00 . A A . 141 SER C 1 1
19 50983 1 1 141 SER CA C -3.003 6.025 2.724 1.00 . A A . 141 SER CA 1 1
19 50984 1 1 141 SER CB C -3.222 6.010 4.238 1.00 . A A . 141 SER CB 1 1
19 50985 1 1 141 SER H H -3.121 3.913 2.644 1.00 . A A . 141 SER H 1 1
19 50986 1 1 141 SER HA H -3.653 6.766 2.282 1.00 . A A . 141 SER HA 1 1
19 50987 1 1 141 SER HB2 H -4.270 6.159 4.449 1.00 . A A . 141 SER HB2 1 1
19 50988 1 1 141 SER HB3 H -2.906 5.057 4.635 1.00 . A A . 141 SER HB3 1 1
19 50989 1 1 141 SER HG H -1.856 6.648 5.488 1.00 . A A . 141 SER HG 1 1
19 50990 1 1 141 SER N N -3.346 4.729 2.150 1.00 . A A . 141 SER N 1 1
19 50991 1 1 141 SER O O -1.289 7.311 1.636 1.00 . A A . 141 SER O 1 1
19 50992 1 1 141 SER OG O -2.479 7.038 4.871 1.00 . A A . 141 SER OG 1 1
19 50993 1 1 142 PHE C C 1.563 4.604 2.660 1.00 . A A . 142 PHE C 1 1
19 50994 1 1 142 PHE CA C 0.798 5.915 2.810 1.00 . A A . 142 PHE CA 1 1
19 50995 1 1 142 PHE CB C 1.374 6.725 3.974 1.00 . A A . 142 PHE CB 1 1
19 50996 1 1 142 PHE CD1 C 3.551 7.624 3.110 1.00 . A A . 142 PHE CD1 1 1
19 50997 1 1 142 PHE CD2 C 3.609 5.996 4.851 1.00 . A A . 142 PHE CD2 1 1
19 50998 1 1 142 PHE CE1 C 4.932 7.679 3.112 1.00 . A A . 142 PHE CE1 1 1
19 50999 1 1 142 PHE CE2 C 4.990 6.047 4.858 1.00 . A A . 142 PHE CE2 1 1
19 51000 1 1 142 PHE CG C 2.875 6.783 3.979 1.00 . A A . 142 PHE CG 1 1
19 51001 1 1 142 PHE CZ C 5.653 6.890 3.988 1.00 . A A . 142 PHE CZ 1 1
19 51002 1 1 142 PHE H H -0.899 4.948 3.629 1.00 . A A . 142 PHE H 1 1
19 51003 1 1 142 PHE HA H 0.902 6.485 1.900 1.00 . A A . 142 PHE HA 1 1
19 51004 1 1 142 PHE HB2 H 1.004 7.737 3.917 1.00 . A A . 142 PHE HB2 1 1
19 51005 1 1 142 PHE HB3 H 1.055 6.280 4.905 1.00 . A A . 142 PHE HB3 1 1
19 51006 1 1 142 PHE HD1 H 2.990 8.242 2.425 1.00 . A A . 142 PHE HD1 1 1
19 51007 1 1 142 PHE HD2 H 3.091 5.336 5.533 1.00 . A A . 142 PHE HD2 1 1
19 51008 1 1 142 PHE HE1 H 5.448 8.339 2.431 1.00 . A A . 142 PHE HE1 1 1
19 51009 1 1 142 PHE HE2 H 5.550 5.429 5.544 1.00 . A A . 142 PHE HE2 1 1
19 51010 1 1 142 PHE HZ H 6.732 6.931 3.991 1.00 . A A . 142 PHE HZ 1 1
19 51011 1 1 142 PHE N N -0.624 5.667 3.021 1.00 . A A . 142 PHE N 1 1
19 51012 1 1 142 PHE O O 1.199 3.589 3.255 1.00 . A A . 142 PHE O 1 1
19 51013 1 1 143 MET C C 4.897 3.828 1.385 1.00 . A A . 143 MET C 1 1
19 51014 1 1 143 MET CA C 3.441 3.446 1.633 1.00 . A A . 143 MET CA 1 1
19 51015 1 1 143 MET CB C 2.901 2.650 0.443 1.00 . A A . 143 MET CB 1 1
19 51016 1 1 143 MET CE C 1.787 3.205 -3.326 1.00 . A A . 143 MET CE 1 1
19 51017 1 1 143 MET CG C 3.112 3.340 -0.895 1.00 . A A . 143 MET CG 1 1
19 51018 1 1 143 MET H H 2.864 5.471 1.414 1.00 . A A . 143 MET H 1 1
19 51019 1 1 143 MET HA H 3.388 2.832 2.519 1.00 . A A . 143 MET HA 1 1
19 51020 1 1 143 MET HB2 H 3.397 1.692 0.412 1.00 . A A . 143 MET HB2 1 1
19 51021 1 1 143 MET HB3 H 1.841 2.495 0.579 1.00 . A A . 143 MET HB3 1 1
19 51022 1 1 143 MET HE1 H 1.845 4.242 -3.027 1.00 . A A . 143 MET HE1 1 1
19 51023 1 1 143 MET HE2 H 2.087 3.110 -4.359 1.00 . A A . 143 MET HE2 1 1
19 51024 1 1 143 MET HE3 H 0.772 2.854 -3.211 1.00 . A A . 143 MET HE3 1 1
19 51025 1 1 143 MET HG2 H 2.409 4.155 -0.981 1.00 . A A . 143 MET HG2 1 1
19 51026 1 1 143 MET HG3 H 4.119 3.730 -0.929 1.00 . A A . 143 MET HG3 1 1
19 51027 1 1 143 MET N N 2.624 4.633 1.861 1.00 . A A . 143 MET N 1 1
19 51028 1 1 143 MET O O 5.195 4.958 1.000 1.00 . A A . 143 MET O 1 1
19 51029 1 1 143 MET SD S 2.876 2.227 -2.295 1.00 . A A . 143 MET SD 1 1
19 51030 1 1 144 GLY C C 8.057 1.885 1.549 1.00 . A A . 144 GLY C 1 1
19 51031 1 1 144 GLY CA C 7.213 3.136 1.406 1.00 . A A . 144 GLY CA 1 1
19 51032 1 1 144 GLY H H 5.504 1.996 1.916 1.00 . A A . 144 GLY H 1 1
19 51033 1 1 144 GLY HA2 H 7.355 3.542 0.416 1.00 . A A . 144 GLY HA2 1 1
19 51034 1 1 144 GLY HA3 H 7.543 3.863 2.134 1.00 . A A . 144 GLY HA3 1 1
19 51035 1 1 144 GLY N N 5.800 2.879 1.610 1.00 . A A . 144 GLY N 1 1
19 51036 1 1 144 GLY O O 7.529 0.774 1.604 1.00 . A A . 144 GLY O 1 1
19 51037 1 1 145 VAL C C 11.064 1.017 3.056 1.00 . A A . 145 VAL C 1 1
19 51038 1 1 145 VAL CA C 10.292 0.940 1.744 1.00 . A A . 145 VAL CA 1 1
19 51039 1 1 145 VAL CB C 11.293 0.888 0.574 1.00 . A A . 145 VAL CB 1 1
19 51040 1 1 145 VAL CG1 C 10.588 1.168 -0.744 1.00 . A A . 145 VAL CG1 1 1
19 51041 1 1 145 VAL CG2 C 12.428 1.874 0.801 1.00 . A A . 145 VAL CG2 1 1
19 51042 1 1 145 VAL H H 9.734 2.973 1.559 1.00 . A A . 145 VAL H 1 1
19 51043 1 1 145 VAL HA H 9.710 0.029 1.733 1.00 . A A . 145 VAL HA 1 1
19 51044 1 1 145 VAL HB H 11.711 -0.107 0.529 1.00 . A A . 145 VAL HB 1 1
19 51045 1 1 145 VAL HG11 H 9.537 0.940 -0.645 1.00 . A A . 145 VAL HG11 1 1
19 51046 1 1 145 VAL HG12 H 10.710 2.209 -1.004 1.00 . A A . 145 VAL HG12 1 1
19 51047 1 1 145 VAL HG13 H 11.018 0.550 -1.520 1.00 . A A . 145 VAL HG13 1 1
19 51048 1 1 145 VAL HG21 H 12.141 2.586 1.561 1.00 . A A . 145 VAL HG21 1 1
19 51049 1 1 145 VAL HG22 H 13.310 1.339 1.123 1.00 . A A . 145 VAL HG22 1 1
19 51050 1 1 145 VAL HG23 H 12.641 2.398 -0.120 1.00 . A A . 145 VAL HG23 1 1
19 51051 1 1 145 VAL N N 9.373 2.063 1.608 1.00 . A A . 145 VAL N 1 1
19 51052 1 1 145 VAL O O 11.295 2.101 3.590 1.00 . A A . 145 VAL O 1 1
19 51053 1 1 146 GLY C C 13.685 0.072 4.619 1.00 . A A . 146 GLY C 1 1
19 51054 1 1 146 GLY CA C 12.204 -0.184 4.818 1.00 . A A . 146 GLY CA 1 1
19 51055 1 1 146 GLY H H 11.249 -0.976 3.103 1.00 . A A . 146 GLY H 1 1
19 51056 1 1 146 GLY HA2 H 11.807 0.565 5.487 1.00 . A A . 146 GLY HA2 1 1
19 51057 1 1 146 GLY HA3 H 12.077 -1.157 5.268 1.00 . A A . 146 GLY HA3 1 1
19 51058 1 1 146 GLY N N 11.462 -0.142 3.572 1.00 . A A . 146 GLY N 1 1
19 51059 1 1 146 GLY O O 14.115 0.463 3.534 1.00 . A A . 146 GLY O 1 1
19 51060 1 1 147 LYS C C 16.490 -0.524 4.326 1.00 . A A . 147 LYS C 1 1
19 51061 1 1 147 LYS CA C 15.910 0.064 5.608 1.00 . A A . 147 LYS CA 1 1
19 51062 1 1 147 LYS CB C 16.591 -0.567 6.824 1.00 . A A . 147 LYS CB 1 1
19 51063 1 1 147 LYS CD C 17.453 1.516 7.932 1.00 . A A . 147 LYS CD 1 1
19 51064 1 1 147 LYS CE C 18.867 1.208 8.401 1.00 . A A . 147 LYS CE 1 1
19 51065 1 1 147 LYS CG C 16.545 0.305 8.067 1.00 . A A . 147 LYS CG 1 1
19 51066 1 1 147 LYS H H 14.066 -0.457 6.509 1.00 . A A . 147 LYS H 1 1
19 51067 1 1 147 LYS HA H 16.091 1.128 5.616 1.00 . A A . 147 LYS HA 1 1
19 51068 1 1 147 LYS HB2 H 16.103 -1.504 7.049 1.00 . A A . 147 LYS HB2 1 1
19 51069 1 1 147 LYS HB3 H 17.626 -0.760 6.583 1.00 . A A . 147 LYS HB3 1 1
19 51070 1 1 147 LYS HD2 H 17.488 1.815 6.895 1.00 . A A . 147 LYS HD2 1 1
19 51071 1 1 147 LYS HD3 H 17.053 2.323 8.529 1.00 . A A . 147 LYS HD3 1 1
19 51072 1 1 147 LYS HE2 H 18.851 1.046 9.468 1.00 . A A . 147 LYS HE2 1 1
19 51073 1 1 147 LYS HE3 H 19.209 0.311 7.906 1.00 . A A . 147 LYS HE3 1 1
19 51074 1 1 147 LYS HG2 H 15.532 0.644 8.222 1.00 . A A . 147 LYS HG2 1 1
19 51075 1 1 147 LYS HG3 H 16.865 -0.280 8.918 1.00 . A A . 147 LYS HG3 1 1
19 51076 1 1 147 LYS HZ1 H 20.075 2.295 7.089 1.00 . A A . 147 LYS HZ1 1 1
19 51077 1 1 147 LYS HZ2 H 20.667 2.231 8.673 1.00 . A A . 147 LYS HZ2 1 1
19 51078 1 1 147 LYS HZ3 H 19.359 3.235 8.300 1.00 . A A . 147 LYS HZ3 1 1
19 51079 1 1 147 LYS N N 14.468 -0.146 5.670 1.00 . A A . 147 LYS N 1 1
19 51080 1 1 147 LYS NZ N 19.808 2.320 8.094 1.00 . A A . 147 LYS NZ 1 1
19 51081 1 1 147 LYS O O 17.383 0.060 3.713 1.00 . A A . 147 LYS O 1 1
19 51082 1 1 148 ASP C C 15.413 -2.218 1.594 1.00 . A A . 148 ASP C 1 1
19 51083 1 1 148 ASP CA C 16.441 -2.347 2.714 1.00 . A A . 148 ASP CA 1 1
19 51084 1 1 148 ASP CB C 16.725 -3.824 2.994 1.00 . A A . 148 ASP CB 1 1
19 51085 1 1 148 ASP CG C 18.105 -4.047 3.579 1.00 . A A . 148 ASP CG 1 1
19 51086 1 1 148 ASP H H 15.265 -2.098 4.457 1.00 . A A . 148 ASP H 1 1
19 51087 1 1 148 ASP HA H 17.356 -1.867 2.402 1.00 . A A . 148 ASP HA 1 1
19 51088 1 1 148 ASP HB2 H 15.993 -4.197 3.696 1.00 . A A . 148 ASP HB2 1 1
19 51089 1 1 148 ASP HB3 H 16.650 -4.379 2.071 1.00 . A A . 148 ASP HB3 1 1
19 51090 1 1 148 ASP N N 15.975 -1.682 3.925 1.00 . A A . 148 ASP N 1 1
19 51091 1 1 148 ASP O O 14.240 -2.544 1.773 1.00 . A A . 148 ASP O 1 1
19 51092 1 1 148 ASP OD1 O 19.052 -3.357 3.145 1.00 . A A . 148 ASP OD1 1 1
19 51093 1 1 148 ASP OD2 O 18.240 -4.912 4.470 1.00 . A A . 148 ASP OD2 1 1
19 51094 1 1 149 VAL C C 14.224 -2.852 -1.022 1.00 . A A . 149 VAL C 1 1
19 51095 1 1 149 VAL CA C 14.982 -1.566 -0.712 1.00 . A A . 149 VAL CA 1 1
19 51096 1 1 149 VAL CB C 15.770 -1.133 -1.962 1.00 . A A . 149 VAL CB 1 1
19 51097 1 1 149 VAL CG1 C 16.552 0.142 -1.686 1.00 . A A . 149 VAL CG1 1 1
19 51098 1 1 149 VAL CG2 C 16.699 -2.249 -2.418 1.00 . A A . 149 VAL CG2 1 1
19 51099 1 1 149 VAL H H 16.808 -1.496 0.356 1.00 . A A . 149 VAL H 1 1
19 51100 1 1 149 VAL HA H 14.270 -0.788 -0.474 1.00 . A A . 149 VAL HA 1 1
19 51101 1 1 149 VAL HB H 15.066 -0.933 -2.756 1.00 . A A . 149 VAL HB 1 1
19 51102 1 1 149 VAL HG11 H 17.314 0.268 -2.442 1.00 . A A . 149 VAL HG11 1 1
19 51103 1 1 149 VAL HG12 H 15.880 0.988 -1.706 1.00 . A A . 149 VAL HG12 1 1
19 51104 1 1 149 VAL HG13 H 17.018 0.075 -0.714 1.00 . A A . 149 VAL HG13 1 1
19 51105 1 1 149 VAL HG21 H 16.136 -2.978 -2.981 1.00 . A A . 149 VAL HG21 1 1
19 51106 1 1 149 VAL HG22 H 17.478 -1.835 -3.041 1.00 . A A . 149 VAL HG22 1 1
19 51107 1 1 149 VAL HG23 H 17.142 -2.724 -1.555 1.00 . A A . 149 VAL HG23 1 1
19 51108 1 1 149 VAL N N 15.862 -1.738 0.438 1.00 . A A . 149 VAL N 1 1
19 51109 1 1 149 VAL O O 13.214 -2.835 -1.725 1.00 . A A . 149 VAL O 1 1
19 51110 1 1 150 HIS C C 12.754 -5.349 0.027 1.00 . A A . 150 HIS C 1 1
19 51111 1 1 150 HIS CA C 14.087 -5.262 -0.710 1.00 . A A . 150 HIS CA 1 1
19 51112 1 1 150 HIS CB C 15.012 -6.389 -0.249 1.00 . A A . 150 HIS CB 1 1
19 51113 1 1 150 HIS CD2 C 16.831 -7.279 -1.869 1.00 . A A . 150 HIS CD2 1 1
19 51114 1 1 150 HIS CE1 C 18.351 -5.737 -1.524 1.00 . A A . 150 HIS CE1 1 1
19 51115 1 1 150 HIS CG C 16.330 -6.411 -0.960 1.00 . A A . 150 HIS CG 1 1
19 51116 1 1 150 HIS H H 15.526 -3.915 0.061 1.00 . A A . 150 HIS H 1 1
19 51117 1 1 150 HIS HA H 13.906 -5.368 -1.769 1.00 . A A . 150 HIS HA 1 1
19 51118 1 1 150 HIS HB2 H 15.208 -6.275 0.807 1.00 . A A . 150 HIS HB2 1 1
19 51119 1 1 150 HIS HB3 H 14.526 -7.338 -0.419 1.00 . A A . 150 HIS HB3 1 1
19 51120 1 1 150 HIS HD1 H 17.243 -4.688 -0.161 1.00 . A A . 150 HIS HD1 1 1
19 51121 1 1 150 HIS HD2 H 16.335 -8.157 -2.259 1.00 . A A . 150 HIS HD2 1 1
19 51122 1 1 150 HIS HE1 H 19.264 -5.164 -1.580 1.00 . A A . 150 HIS HE1 1 1
19 51123 1 1 150 HIS HE2 H 18.658 -7.219 -2.904 1.00 . A A . 150 HIS HE2 1 1
19 51124 1 1 150 HIS N N 14.718 -3.966 -0.491 1.00 . A A . 150 HIS N 1 1
19 51125 1 1 150 HIS ND1 N 17.307 -5.457 -0.765 1.00 . A A . 150 HIS ND1 1 1
19 51126 1 1 150 HIS NE2 N 18.088 -6.839 -2.204 1.00 . A A . 150 HIS NE2 1 1
19 51127 1 1 150 HIS O O 11.825 -6.020 -0.424 1.00 . A A . 150 HIS O 1 1
19 51128 1 1 151 THR C C 10.487 -3.577 1.505 1.00 . A A . 151 THR C 1 1
19 51129 1 1 151 THR CA C 11.449 -4.667 1.965 1.00 . A A . 151 THR CA 1 1
19 51130 1 1 151 THR CB C 11.759 -4.465 3.460 1.00 . A A . 151 THR CB 1 1
19 51131 1 1 151 THR CG2 C 12.520 -5.657 4.021 1.00 . A A . 151 THR CG2 1 1
19 51132 1 1 151 THR H H 13.441 -4.150 1.471 1.00 . A A . 151 THR H 1 1
19 51133 1 1 151 THR HA H 10.971 -5.629 1.844 1.00 . A A . 151 THR HA 1 1
19 51134 1 1 151 THR HB H 10.826 -4.368 3.996 1.00 . A A . 151 THR HB 1 1
19 51135 1 1 151 THR HG1 H 12.250 -2.610 3.007 1.00 . A A . 151 THR HG1 1 1
19 51136 1 1 151 THR HG21 H 12.189 -6.559 3.527 1.00 . A A . 151 THR HG21 1 1
19 51137 1 1 151 THR HG22 H 12.332 -5.738 5.081 1.00 . A A . 151 THR HG22 1 1
19 51138 1 1 151 THR HG23 H 13.577 -5.521 3.852 1.00 . A A . 151 THR HG23 1 1
19 51139 1 1 151 THR N N 12.666 -4.666 1.164 1.00 . A A . 151 THR N 1 1
19 51140 1 1 151 THR O O 10.844 -2.399 1.462 1.00 . A A . 151 THR O 1 1
19 51141 1 1 151 THR OG1 O 12.529 -3.272 3.644 1.00 . A A . 151 THR OG1 1 1
19 51142 1 1 152 PHE C C 6.961 -3.196 1.499 1.00 . A A . 152 PHE C 1 1
19 51143 1 1 152 PHE CA C 8.254 -3.032 0.706 1.00 . A A . 152 PHE CA 1 1
19 51144 1 1 152 PHE CB C 7.979 -3.229 -0.786 1.00 . A A . 152 PHE CB 1 1
19 51145 1 1 152 PHE CD1 C 6.529 -1.186 -0.923 1.00 . A A . 152 PHE CD1 1 1
19 51146 1 1 152 PHE CD2 C 5.826 -3.153 -2.073 1.00 . A A . 152 PHE CD2 1 1
19 51147 1 1 152 PHE CE1 C 5.401 -0.521 -1.366 1.00 . A A . 152 PHE CE1 1 1
19 51148 1 1 152 PHE CE2 C 4.697 -2.493 -2.520 1.00 . A A . 152 PHE CE2 1 1
19 51149 1 1 152 PHE CG C 6.753 -2.508 -1.270 1.00 . A A . 152 PHE CG 1 1
19 51150 1 1 152 PHE CZ C 4.485 -1.174 -2.167 1.00 . A A . 152 PHE CZ 1 1
19 51151 1 1 152 PHE H H 9.043 -4.929 1.218 1.00 . A A . 152 PHE H 1 1
19 51152 1 1 152 PHE HA H 8.635 -2.035 0.864 1.00 . A A . 152 PHE HA 1 1
19 51153 1 1 152 PHE HB2 H 8.823 -2.864 -1.352 1.00 . A A . 152 PHE HB2 1 1
19 51154 1 1 152 PHE HB3 H 7.846 -4.282 -0.984 1.00 . A A . 152 PHE HB3 1 1
19 51155 1 1 152 PHE HD1 H 7.245 -0.673 -0.297 1.00 . A A . 152 PHE HD1 1 1
19 51156 1 1 152 PHE HD2 H 5.991 -4.185 -2.351 1.00 . A A . 152 PHE HD2 1 1
19 51157 1 1 152 PHE HE1 H 5.238 0.510 -1.088 1.00 . A A . 152 PHE HE1 1 1
19 51158 1 1 152 PHE HE2 H 3.983 -3.007 -3.146 1.00 . A A . 152 PHE HE2 1 1
19 51159 1 1 152 PHE HZ H 3.603 -0.657 -2.514 1.00 . A A . 152 PHE HZ 1 1
19 51160 1 1 152 PHE N N 9.267 -3.976 1.163 1.00 . A A . 152 PHE N 1 1
19 51161 1 1 152 PHE O O 6.343 -4.260 1.486 1.00 . A A . 152 PHE O 1 1
19 51162 1 1 153 ALA C C 4.412 -1.007 2.609 1.00 . A A . 153 ALA C 1 1
19 51163 1 1 153 ALA CA C 5.338 -2.158 2.986 1.00 . A A . 153 ALA CA 1 1
19 51164 1 1 153 ALA CB C 5.676 -2.103 4.469 1.00 . A A . 153 ALA CB 1 1
19 51165 1 1 153 ALA H H 7.093 -1.314 2.159 1.00 . A A . 153 ALA H 1 1
19 51166 1 1 153 ALA HA H 4.831 -3.093 2.792 1.00 . A A . 153 ALA HA 1 1
19 51167 1 1 153 ALA HB1 H 5.604 -1.083 4.816 1.00 . A A . 153 ALA HB1 1 1
19 51168 1 1 153 ALA HB2 H 4.981 -2.721 5.019 1.00 . A A . 153 ALA HB2 1 1
19 51169 1 1 153 ALA HB3 H 6.681 -2.465 4.622 1.00 . A A . 153 ALA HB3 1 1
19 51170 1 1 153 ALA N N 6.558 -2.134 2.188 1.00 . A A . 153 ALA N 1 1
19 51171 1 1 153 ALA O O 4.826 -0.056 1.945 1.00 . A A . 153 ALA O 1 1
19 51172 1 1 154 PHE C C 1.011 -0.123 3.730 1.00 . A A . 154 PHE C 1 1
19 51173 1 1 154 PHE CA C 2.172 -0.065 2.742 1.00 . A A . 154 PHE CA 1 1
19 51174 1 1 154 PHE CB C 1.648 -0.223 1.313 1.00 . A A . 154 PHE CB 1 1
19 51175 1 1 154 PHE CD1 C -0.524 -1.427 1.675 1.00 . A A . 154 PHE CD1 1 1
19 51176 1 1 154 PHE CD2 C 1.182 -2.520 0.417 1.00 . A A . 154 PHE CD2 1 1
19 51177 1 1 154 PHE CE1 C -1.352 -2.521 1.510 1.00 . A A . 154 PHE CE1 1 1
19 51178 1 1 154 PHE CE2 C 0.357 -3.616 0.248 1.00 . A A . 154 PHE CE2 1 1
19 51179 1 1 154 PHE CG C 0.750 -1.413 1.131 1.00 . A A . 154 PHE CG 1 1
19 51180 1 1 154 PHE CZ C -0.910 -3.617 0.796 1.00 . A A . 154 PHE CZ 1 1
19 51181 1 1 154 PHE H H 2.887 -1.881 3.562 1.00 . A A . 154 PHE H 1 1
19 51182 1 1 154 PHE HA H 2.660 0.893 2.834 1.00 . A A . 154 PHE HA 1 1
19 51183 1 1 154 PHE HB2 H 1.086 0.659 1.044 1.00 . A A . 154 PHE HB2 1 1
19 51184 1 1 154 PHE HB3 H 2.485 -0.331 0.640 1.00 . A A . 154 PHE HB3 1 1
19 51185 1 1 154 PHE HD1 H -0.870 -0.569 2.234 1.00 . A A . 154 PHE HD1 1 1
19 51186 1 1 154 PHE HD2 H 2.173 -2.521 -0.011 1.00 . A A . 154 PHE HD2 1 1
19 51187 1 1 154 PHE HE1 H -2.343 -2.518 1.940 1.00 . A A . 154 PHE HE1 1 1
19 51188 1 1 154 PHE HE2 H 0.705 -4.473 -0.311 1.00 . A A . 154 PHE HE2 1 1
19 51189 1 1 154 PHE HZ H -1.556 -4.473 0.665 1.00 . A A . 154 PHE HZ 1 1
19 51190 1 1 154 PHE N N 3.157 -1.099 3.036 1.00 . A A . 154 PHE N 1 1
19 51191 1 1 154 PHE O O 0.556 -1.203 4.108 1.00 . A A . 154 PHE O 1 1
19 51192 1 1 155 ILE C C -1.899 1.308 4.364 1.00 . A A . 155 ILE C 1 1
19 51193 1 1 155 ILE CA C -0.570 1.130 5.090 1.00 . A A . 155 ILE CA 1 1
19 51194 1 1 155 ILE CB C -0.379 2.293 6.081 1.00 . A A . 155 ILE CB 1 1
19 51195 1 1 155 ILE CD1 C 1.303 3.198 7.763 1.00 . A A . 155 ILE CD1 1 1
19 51196 1 1 155 ILE CG1 C 0.751 1.976 7.062 1.00 . A A . 155 ILE CG1 1 1
19 51197 1 1 155 ILE CG2 C -1.675 2.570 6.829 1.00 . A A . 155 ILE CG2 1 1
19 51198 1 1 155 ILE H H 0.941 1.873 3.810 1.00 . A A . 155 ILE H 1 1
19 51199 1 1 155 ILE HA H -0.600 0.207 5.651 1.00 . A A . 155 ILE HA 1 1
19 51200 1 1 155 ILE HB H -0.121 3.177 5.518 1.00 . A A . 155 ILE HB 1 1
19 51201 1 1 155 ILE HD11 H 2.372 3.250 7.608 1.00 . A A . 155 ILE HD11 1 1
19 51202 1 1 155 ILE HD12 H 0.839 4.086 7.359 1.00 . A A . 155 ILE HD12 1 1
19 51203 1 1 155 ILE HD13 H 1.096 3.131 8.820 1.00 . A A . 155 ILE HD13 1 1
19 51204 1 1 155 ILE HG12 H 0.385 1.299 7.817 1.00 . A A . 155 ILE HG12 1 1
19 51205 1 1 155 ILE HG13 H 1.562 1.506 6.524 1.00 . A A . 155 ILE HG13 1 1
19 51206 1 1 155 ILE HG21 H -2.243 1.655 6.915 1.00 . A A . 155 ILE HG21 1 1
19 51207 1 1 155 ILE HG22 H -1.447 2.945 7.816 1.00 . A A . 155 ILE HG22 1 1
19 51208 1 1 155 ILE HG23 H -2.254 3.304 6.289 1.00 . A A . 155 ILE HG23 1 1
19 51209 1 1 155 ILE N N 0.537 1.047 4.146 1.00 . A A . 155 ILE N 1 1
19 51210 1 1 155 ILE O O -1.988 2.043 3.381 1.00 . A A . 155 ILE O 1 1
19 51211 1 1 156 MET C C -5.327 0.921 5.325 1.00 . A A . 156 MET C 1 1
19 51212 1 1 156 MET CA C -4.258 0.717 4.256 1.00 . A A . 156 MET CA 1 1
19 51213 1 1 156 MET CB C -4.560 -0.548 3.451 1.00 . A A . 156 MET CB 1 1
19 51214 1 1 156 MET CE C -6.461 -3.671 3.393 1.00 . A A . 156 MET CE 1 1
19 51215 1 1 156 MET CG C -4.621 -1.808 4.300 1.00 . A A . 156 MET CG 1 1
19 51216 1 1 156 MET H H -2.800 0.061 5.642 1.00 . A A . 156 MET H 1 1
19 51217 1 1 156 MET HA H -4.265 1.567 3.589 1.00 . A A . 156 MET HA 1 1
19 51218 1 1 156 MET HB2 H -5.512 -0.427 2.956 1.00 . A A . 156 MET HB2 1 1
19 51219 1 1 156 MET HB3 H -3.790 -0.680 2.706 1.00 . A A . 156 MET HB3 1 1
19 51220 1 1 156 MET HE1 H -6.993 -2.793 3.731 1.00 . A A . 156 MET HE1 1 1
19 51221 1 1 156 MET HE2 H -6.819 -3.954 2.414 1.00 . A A . 156 MET HE2 1 1
19 51222 1 1 156 MET HE3 H -6.628 -4.483 4.086 1.00 . A A . 156 MET HE3 1 1
19 51223 1 1 156 MET HG2 H -3.737 -1.853 4.918 1.00 . A A . 156 MET HG2 1 1
19 51224 1 1 156 MET HG3 H -5.496 -1.758 4.931 1.00 . A A . 156 MET HG3 1 1
19 51225 1 1 156 MET N N -2.932 0.631 4.856 1.00 . A A . 156 MET N 1 1
19 51226 1 1 156 MET O O -5.068 0.744 6.516 1.00 . A A . 156 MET O 1 1
19 51227 1 1 156 MET SD S -4.709 -3.311 3.308 1.00 . A A . 156 MET SD 1 1
19 51228 1 1 157 ASP C C -8.714 0.460 5.636 1.00 . A A . 157 ASP C 1 1
19 51229 1 1 157 ASP CA C -7.634 1.523 5.813 1.00 . A A . 157 ASP CA 1 1
19 51230 1 1 157 ASP CB C -8.229 2.914 5.594 1.00 . A A . 157 ASP CB 1 1
19 51231 1 1 157 ASP CG C -9.486 3.142 6.411 1.00 . A A . 157 ASP CG 1 1
19 51232 1 1 157 ASP H H -6.670 1.420 3.931 1.00 . A A . 157 ASP H 1 1
19 51233 1 1 157 ASP HA H -7.247 1.461 6.819 1.00 . A A . 157 ASP HA 1 1
19 51234 1 1 157 ASP HB2 H -7.499 3.659 5.876 1.00 . A A . 157 ASP HB2 1 1
19 51235 1 1 157 ASP HB3 H -8.474 3.034 4.549 1.00 . A A . 157 ASP HB3 1 1
19 51236 1 1 157 ASP N N -6.526 1.295 4.892 1.00 . A A . 157 ASP N 1 1
19 51237 1 1 157 ASP O O -9.328 0.354 4.574 1.00 . A A . 157 ASP O 1 1
19 51238 1 1 157 ASP OD1 O -9.369 3.610 7.563 1.00 . A A . 157 ASP OD1 1 1
19 51239 1 1 157 ASP OD2 O -10.587 2.852 5.898 1.00 . A A . 157 ASP OD2 1 1
19 51240 1 1 158 THR C C -11.302 -0.868 7.110 1.00 . A A . 158 THR C 1 1
19 51241 1 1 158 THR CA C -9.945 -1.382 6.644 1.00 . A A . 158 THR CA 1 1
19 51242 1 1 158 THR CB C -9.535 -2.581 7.519 1.00 . A A . 158 THR CB 1 1
19 51243 1 1 158 THR CG2 C -8.119 -3.031 7.191 1.00 . A A . 158 THR CG2 1 1
19 51244 1 1 158 THR H H -8.419 -0.192 7.502 1.00 . A A . 158 THR H 1 1
19 51245 1 1 158 THR HA H -10.031 -1.722 5.622 1.00 . A A . 158 THR HA 1 1
19 51246 1 1 158 THR HB H -10.212 -3.400 7.322 1.00 . A A . 158 THR HB 1 1
19 51247 1 1 158 THR HG1 H -9.998 -2.959 9.398 1.00 . A A . 158 THR HG1 1 1
19 51248 1 1 158 THR HG21 H -7.831 -3.828 7.860 1.00 . A A . 158 THR HG21 1 1
19 51249 1 1 158 THR HG22 H -7.440 -2.200 7.310 1.00 . A A . 158 THR HG22 1 1
19 51250 1 1 158 THR HG23 H -8.081 -3.384 6.172 1.00 . A A . 158 THR HG23 1 1
19 51251 1 1 158 THR N N -8.941 -0.326 6.684 1.00 . A A . 158 THR N 1 1
19 51252 1 1 158 THR O O -12.308 -1.025 6.419 1.00 . A A . 158 THR O 1 1
19 51253 1 1 158 THR OG1 O -9.619 -2.228 8.904 1.00 . A A . 158 THR OG1 1 1
19 51254 1 1 159 GLY C C -12.425 0.729 10.266 1.00 . A A . 159 GLY C 1 1
19 51255 1 1 159 GLY CA C -12.563 0.278 8.826 1.00 . A A . 159 GLY CA 1 1
19 51256 1 1 159 GLY H H -10.491 -0.154 8.795 1.00 . A A . 159 GLY H 1 1
19 51257 1 1 159 GLY HA2 H -12.874 1.119 8.224 1.00 . A A . 159 GLY HA2 1 1
19 51258 1 1 159 GLY HA3 H -13.322 -0.490 8.773 1.00 . A A . 159 GLY HA3 1 1
19 51259 1 1 159 GLY N N -11.324 -0.251 8.288 1.00 . A A . 159 GLY N 1 1
19 51260 1 1 159 GLY O O -11.421 0.445 10.918 1.00 . A A . 159 GLY O 1 1
19 51261 1 1 160 ASN C C -12.245 2.876 12.361 1.00 . A A . 160 ASN C 1 1
19 51262 1 1 160 ASN CA C -13.420 1.928 12.136 1.00 . A A . 160 ASN CA 1 1
19 51263 1 1 160 ASN CB C -13.342 0.759 13.120 1.00 . A A . 160 ASN CB 1 1
19 51264 1 1 160 ASN CG C -14.713 0.258 13.532 1.00 . A A . 160 ASN CG 1 1
19 51265 1 1 160 ASN H H -14.209 1.629 10.195 1.00 . A A . 160 ASN H 1 1
19 51266 1 1 160 ASN HA H -14.340 2.468 12.304 1.00 . A A . 160 ASN HA 1 1
19 51267 1 1 160 ASN HB2 H -12.807 -0.057 12.657 1.00 . A A . 160 ASN HB2 1 1
19 51268 1 1 160 ASN HB3 H -12.812 1.076 14.005 1.00 . A A . 160 ASN HB3 1 1
19 51269 1 1 160 ASN HD21 H -14.389 -1.470 12.604 1.00 . A A . 160 ASN HD21 1 1
19 51270 1 1 160 ASN HD22 H -15.921 -1.314 13.386 1.00 . A A . 160 ASN HD22 1 1
19 51271 1 1 160 ASN N N -13.435 1.435 10.764 1.00 . A A . 160 ASN N 1 1
19 51272 1 1 160 ASN ND2 N -15.040 -0.965 13.134 1.00 . A A . 160 ASN ND2 1 1
19 51273 1 1 160 ASN O O -11.775 3.039 13.486 1.00 . A A . 160 ASN O 1 1
19 51274 1 1 160 ASN OD1 O -15.468 0.964 14.202 1.00 . A A . 160 ASN OD1 1 1
19 51275 1 1 161 GLN C C -9.378 3.705 11.766 1.00 . A A . 161 GLN C 1 1
19 51276 1 1 161 GLN CA C -10.659 4.427 11.362 1.00 . A A . 161 GLN CA 1 1
19 51277 1 1 161 GLN CB C -10.966 5.543 12.363 1.00 . A A . 161 GLN CB 1 1
19 51278 1 1 161 GLN CD C -10.363 7.392 10.750 1.00 . A A . 161 GLN CD 1 1
19 51279 1 1 161 GLN CG C -10.153 6.807 12.133 1.00 . A A . 161 GLN CG 1 1
19 51280 1 1 161 GLN H H -12.196 3.324 10.413 1.00 . A A . 161 GLN H 1 1
19 51281 1 1 161 GLN HA H -10.519 4.862 10.384 1.00 . A A . 161 GLN HA 1 1
19 51282 1 1 161 GLN HB2 H -12.013 5.796 12.291 1.00 . A A . 161 GLN HB2 1 1
19 51283 1 1 161 GLN HB3 H -10.758 5.184 13.360 1.00 . A A . 161 GLN HB3 1 1
19 51284 1 1 161 GLN HE21 H -12.331 7.169 10.927 1.00 . A A . 161 GLN HE21 1 1
19 51285 1 1 161 GLN HE22 H -11.784 7.856 9.440 1.00 . A A . 161 GLN HE22 1 1
19 51286 1 1 161 GLN HG2 H -10.443 7.545 12.867 1.00 . A A . 161 GLN HG2 1 1
19 51287 1 1 161 GLN HG3 H -9.106 6.573 12.254 1.00 . A A . 161 GLN HG3 1 1
19 51288 1 1 161 GLN N N -11.778 3.497 11.282 1.00 . A A . 161 GLN N 1 1
19 51289 1 1 161 GLN NE2 N -11.619 7.481 10.329 1.00 . A A . 161 GLN NE2 1 1
19 51290 1 1 161 GLN O O -8.544 4.255 12.486 1.00 . A A . 161 GLN O 1 1
19 51291 1 1 161 GLN OE1 O -9.407 7.761 10.068 1.00 . A A . 161 GLN OE1 1 1
19 51292 1 1 162 ARG C C -7.061 1.680 10.451 1.00 . A A . 162 ARG C 1 1
19 51293 1 1 162 ARG CA C -8.050 1.671 11.613 1.00 . A A . 162 ARG CA 1 1
19 51294 1 1 162 ARG CB C -8.454 0.233 11.942 1.00 . A A . 162 ARG CB 1 1
19 51295 1 1 162 ARG CD C -8.602 -1.420 13.829 1.00 . A A . 162 ARG CD 1 1
19 51296 1 1 162 ARG CG C -8.823 0.022 13.401 1.00 . A A . 162 ARG CG 1 1
19 51297 1 1 162 ARG CZ C -6.673 -2.863 14.320 1.00 . A A . 162 ARG CZ 1 1
19 51298 1 1 162 ARG H H -9.928 2.086 10.730 1.00 . A A . 162 ARG H 1 1
19 51299 1 1 162 ARG HA H -7.574 2.108 12.478 1.00 . A A . 162 ARG HA 1 1
19 51300 1 1 162 ARG HB2 H -9.307 -0.036 11.335 1.00 . A A . 162 ARG HB2 1 1
19 51301 1 1 162 ARG HB3 H -7.631 -0.423 11.702 1.00 . A A . 162 ARG HB3 1 1
19 51302 1 1 162 ARG HD2 H -9.272 -1.647 14.645 1.00 . A A . 162 ARG HD2 1 1
19 51303 1 1 162 ARG HD3 H -8.822 -2.067 12.993 1.00 . A A . 162 ARG HD3 1 1
19 51304 1 1 162 ARG HE H -6.695 -0.879 14.527 1.00 . A A . 162 ARG HE 1 1
19 51305 1 1 162 ARG HG2 H -8.210 0.666 14.014 1.00 . A A . 162 ARG HG2 1 1
19 51306 1 1 162 ARG HG3 H -9.864 0.274 13.539 1.00 . A A . 162 ARG HG3 1 1
19 51307 1 1 162 ARG HH11 H -8.317 -3.836 13.663 1.00 . A A . 162 ARG HH11 1 1
19 51308 1 1 162 ARG HH12 H -6.950 -4.841 14.012 1.00 . A A . 162 ARG HH12 1 1
19 51309 1 1 162 ARG HH21 H -4.888 -2.192 14.991 1.00 . A A . 162 ARG HH21 1 1
19 51310 1 1 162 ARG HH22 H -5.000 -3.905 14.769 1.00 . A A . 162 ARG HH22 1 1
19 51311 1 1 162 ARG N N -9.228 2.470 11.299 1.00 . A A . 162 ARG N 1 1
19 51312 1 1 162 ARG NE N -7.228 -1.658 14.264 1.00 . A A . 162 ARG NE 1 1
19 51313 1 1 162 ARG NH1 N -7.371 -3.935 13.970 1.00 . A A . 162 ARG NH1 1 1
19 51314 1 1 162 ARG NH2 N -5.417 -2.998 14.727 1.00 . A A . 162 ARG NH2 1 1
19 51315 1 1 162 ARG O O -7.427 1.978 9.313 1.00 . A A . 162 ARG O 1 1
19 51316 1 1 163 PHE C C -3.863 0.106 9.902 1.00 . A A . 163 PHE C 1 1
19 51317 1 1 163 PHE CA C -4.766 1.323 9.724 1.00 . A A . 163 PHE CA 1 1
19 51318 1 1 163 PHE CB C -3.931 2.604 9.782 1.00 . A A . 163 PHE CB 1 1
19 51319 1 1 163 PHE CD1 C -5.821 4.222 9.458 1.00 . A A . 163 PHE CD1 1 1
19 51320 1 1 163 PHE CD2 C -4.357 4.547 11.311 1.00 . A A . 163 PHE CD2 1 1
19 51321 1 1 163 PHE CE1 C -6.549 5.336 9.833 1.00 . A A . 163 PHE CE1 1 1
19 51322 1 1 163 PHE CE2 C -5.081 5.661 11.691 1.00 . A A . 163 PHE CE2 1 1
19 51323 1 1 163 PHE CG C -4.719 3.815 10.192 1.00 . A A . 163 PHE CG 1 1
19 51324 1 1 163 PHE CZ C -6.177 6.057 10.950 1.00 . A A . 163 PHE CZ 1 1
19 51325 1 1 163 PHE H H -5.577 1.123 11.669 1.00 . A A . 163 PHE H 1 1
19 51326 1 1 163 PHE HA H -5.248 1.261 8.761 1.00 . A A . 163 PHE HA 1 1
19 51327 1 1 163 PHE HB2 H -3.131 2.472 10.494 1.00 . A A . 163 PHE HB2 1 1
19 51328 1 1 163 PHE HB3 H -3.511 2.795 8.806 1.00 . A A . 163 PHE HB3 1 1
19 51329 1 1 163 PHE HD1 H -6.113 3.659 8.582 1.00 . A A . 163 PHE HD1 1 1
19 51330 1 1 163 PHE HD2 H -3.499 4.239 11.891 1.00 . A A . 163 PHE HD2 1 1
19 51331 1 1 163 PHE HE1 H -7.405 5.643 9.251 1.00 . A A . 163 PHE HE1 1 1
19 51332 1 1 163 PHE HE2 H -4.788 6.223 12.566 1.00 . A A . 163 PHE HE2 1 1
19 51333 1 1 163 PHE HZ H -6.744 6.927 11.246 1.00 . A A . 163 PHE HZ 1 1
19 51334 1 1 163 PHE N N -5.808 1.352 10.744 1.00 . A A . 163 PHE N 1 1
19 51335 1 1 163 PHE O O -3.260 -0.083 10.958 1.00 . A A . 163 PHE O 1 1
19 51336 1 1 164 GLU C C -1.706 -1.751 8.036 1.00 . A A . 164 GLU C 1 1
19 51337 1 1 164 GLU CA C -2.950 -1.917 8.904 1.00 . A A . 164 GLU CA 1 1
19 51338 1 1 164 GLU CB C -3.752 -3.133 8.437 1.00 . A A . 164 GLU CB 1 1
19 51339 1 1 164 GLU CD C -5.646 -4.736 8.908 1.00 . A A . 164 GLU CD 1 1
19 51340 1 1 164 GLU CG C -4.908 -3.490 9.355 1.00 . A A . 164 GLU CG 1 1
19 51341 1 1 164 GLU H H -4.283 -0.513 8.047 1.00 . A A . 164 GLU H 1 1
19 51342 1 1 164 GLU HA H -2.642 -2.072 9.927 1.00 . A A . 164 GLU HA 1 1
19 51343 1 1 164 GLU HB2 H -4.149 -2.931 7.453 1.00 . A A . 164 GLU HB2 1 1
19 51344 1 1 164 GLU HB3 H -3.090 -3.985 8.379 1.00 . A A . 164 GLU HB3 1 1
19 51345 1 1 164 GLU HG2 H -4.523 -3.656 10.350 1.00 . A A . 164 GLU HG2 1 1
19 51346 1 1 164 GLU HG3 H -5.604 -2.664 9.374 1.00 . A A . 164 GLU HG3 1 1
19 51347 1 1 164 GLU N N -3.777 -0.717 8.862 1.00 . A A . 164 GLU N 1 1
19 51348 1 1 164 GLU O O -1.761 -1.154 6.960 1.00 . A A . 164 GLU O 1 1
19 51349 1 1 164 GLU OE1 O -5.608 -5.048 7.699 1.00 . A A . 164 GLU OE1 1 1
19 51350 1 1 164 GLU OE2 O -6.263 -5.401 9.767 1.00 . A A . 164 GLU OE2 1 1
19 51351 1 1 165 CYS C C 1.092 -3.557 7.247 1.00 . A A . 165 CYS C 1 1
19 51352 1 1 165 CYS CA C 0.675 -2.191 7.782 1.00 . A A . 165 CYS CA 1 1
19 51353 1 1 165 CYS CB C 1.772 -1.626 8.684 1.00 . A A . 165 CYS CB 1 1
19 51354 1 1 165 CYS H H -0.603 -2.744 9.376 1.00 . A A . 165 CYS H 1 1
19 51355 1 1 165 CYS HA H 0.526 -1.521 6.948 1.00 . A A . 165 CYS HA 1 1
19 51356 1 1 165 CYS HB2 H 1.598 -0.570 8.833 1.00 . A A . 165 CYS HB2 1 1
19 51357 1 1 165 CYS HB3 H 1.736 -2.128 9.640 1.00 . A A . 165 CYS HB3 1 1
19 51358 1 1 165 CYS HG H 3.347 -2.362 6.819 1.00 . A A . 165 CYS HG 1 1
19 51359 1 1 165 CYS N N -0.585 -2.281 8.513 1.00 . A A . 165 CYS N 1 1
19 51360 1 1 165 CYS O O 1.504 -4.433 8.007 1.00 . A A . 165 CYS O 1 1
19 51361 1 1 165 CYS SG S 3.444 -1.818 8.022 1.00 . A A . 165 CYS SG 1 1
19 51362 1 1 166 HIS C C 2.742 -4.907 4.685 1.00 . A A . 166 HIS C 1 1
19 51363 1 1 166 HIS CA C 1.346 -4.991 5.296 1.00 . A A . 166 HIS CA 1 1
19 51364 1 1 166 HIS CB C 0.326 -5.356 4.218 1.00 . A A . 166 HIS CB 1 1
19 51365 1 1 166 HIS CD2 C -2.189 -5.235 4.841 1.00 . A A . 166 HIS CD2 1 1
19 51366 1 1 166 HIS CE1 C -2.397 -7.229 5.728 1.00 . A A . 166 HIS CE1 1 1
19 51367 1 1 166 HIS CG C -0.981 -5.840 4.769 1.00 . A A . 166 HIS CG 1 1
19 51368 1 1 166 HIS H H 0.647 -2.995 5.380 1.00 . A A . 166 HIS H 1 1
19 51369 1 1 166 HIS HA H 1.345 -5.759 6.055 1.00 . A A . 166 HIS HA 1 1
19 51370 1 1 166 HIS HB2 H 0.127 -4.486 3.611 1.00 . A A . 166 HIS HB2 1 1
19 51371 1 1 166 HIS HB3 H 0.734 -6.139 3.595 1.00 . A A . 166 HIS HB3 1 1
19 51372 1 1 166 HIS HD2 H -2.431 -4.241 4.491 1.00 . A A . 166 HIS HD2 1 1
19 51373 1 1 166 HIS HE1 H -2.815 -8.103 6.204 1.00 . A A . 166 HIS HE1 1 1
19 51374 1 1 166 HIS HE2 H -4.017 -5.989 5.548 1.00 . A A . 166 HIS HE2 1 1
19 51375 1 1 166 HIS N N 0.981 -3.731 5.934 1.00 . A A . 166 HIS N 1 1
19 51376 1 1 166 HIS ND1 N -1.144 -7.087 5.334 1.00 . A A . 166 HIS ND1 1 1
19 51377 1 1 166 HIS NE2 N -3.052 -6.119 5.440 1.00 . A A . 166 HIS NE2 1 1
19 51378 1 1 166 HIS O O 3.057 -3.963 3.961 1.00 . A A . 166 HIS O 1 1
19 51379 1 1 167 VAL C C 5.086 -7.017 3.396 1.00 . A A . 167 VAL C 1 1
19 51380 1 1 167 VAL CA C 4.935 -5.938 4.462 1.00 . A A . 167 VAL CA 1 1
19 51381 1 1 167 VAL CB C 5.958 -6.194 5.584 1.00 . A A . 167 VAL CB 1 1
19 51382 1 1 167 VAL CG1 C 7.378 -6.057 5.055 1.00 . A A . 167 VAL CG1 1 1
19 51383 1 1 167 VAL CG2 C 5.721 -5.244 6.749 1.00 . A A . 167 VAL CG2 1 1
19 51384 1 1 167 VAL H H 3.265 -6.624 5.565 1.00 . A A . 167 VAL H 1 1
19 51385 1 1 167 VAL HA H 5.151 -4.976 4.020 1.00 . A A . 167 VAL HA 1 1
19 51386 1 1 167 VAL HB H 5.827 -7.206 5.940 1.00 . A A . 167 VAL HB 1 1
19 51387 1 1 167 VAL HG11 H 7.500 -5.085 4.600 1.00 . A A . 167 VAL HG11 1 1
19 51388 1 1 167 VAL HG12 H 8.078 -6.165 5.870 1.00 . A A . 167 VAL HG12 1 1
19 51389 1 1 167 VAL HG13 H 7.562 -6.825 4.318 1.00 . A A . 167 VAL HG13 1 1
19 51390 1 1 167 VAL HG21 H 6.526 -5.339 7.462 1.00 . A A . 167 VAL HG21 1 1
19 51391 1 1 167 VAL HG22 H 5.682 -4.229 6.382 1.00 . A A . 167 VAL HG22 1 1
19 51392 1 1 167 VAL HG23 H 4.784 -5.489 7.229 1.00 . A A . 167 VAL HG23 1 1
19 51393 1 1 167 VAL N N 3.574 -5.900 4.982 1.00 . A A . 167 VAL N 1 1
19 51394 1 1 167 VAL O O 4.342 -7.998 3.380 1.00 . A A . 167 VAL O 1 1
19 51395 1 1 168 PHE C C 7.756 -7.721 0.972 1.00 . A A . 168 PHE C 1 1
19 51396 1 1 168 PHE CA C 6.304 -7.788 1.434 1.00 . A A . 168 PHE CA 1 1
19 51397 1 1 168 PHE CB C 5.368 -7.519 0.253 1.00 . A A . 168 PHE CB 1 1
19 51398 1 1 168 PHE CD1 C 3.263 -8.860 0.513 1.00 . A A . 168 PHE CD1 1 1
19 51399 1 1 168 PHE CD2 C 3.193 -6.531 1.021 1.00 . A A . 168 PHE CD2 1 1
19 51400 1 1 168 PHE CE1 C 1.923 -8.973 0.834 1.00 . A A . 168 PHE CE1 1 1
19 51401 1 1 168 PHE CE2 C 1.853 -6.639 1.343 1.00 . A A . 168 PHE CE2 1 1
19 51402 1 1 168 PHE CG C 3.912 -7.639 0.603 1.00 . A A . 168 PHE CG 1 1
19 51403 1 1 168 PHE CZ C 1.218 -7.861 1.250 1.00 . A A . 168 PHE CZ 1 1
19 51404 1 1 168 PHE H H 6.615 -6.028 2.570 1.00 . A A . 168 PHE H 1 1
19 51405 1 1 168 PHE HA H 6.106 -8.775 1.821 1.00 . A A . 168 PHE HA 1 1
19 51406 1 1 168 PHE HB2 H 5.539 -6.517 -0.112 1.00 . A A . 168 PHE HB2 1 1
19 51407 1 1 168 PHE HB3 H 5.581 -8.226 -0.534 1.00 . A A . 168 PHE HB3 1 1
19 51408 1 1 168 PHE HD1 H 3.814 -9.731 0.189 1.00 . A A . 168 PHE HD1 1 1
19 51409 1 1 168 PHE HD2 H 3.689 -5.574 1.095 1.00 . A A . 168 PHE HD2 1 1
19 51410 1 1 168 PHE HE1 H 1.429 -9.931 0.760 1.00 . A A . 168 PHE HE1 1 1
19 51411 1 1 168 PHE HE2 H 1.304 -5.767 1.669 1.00 . A A . 168 PHE HE2 1 1
19 51412 1 1 168 PHE HZ H 0.171 -7.947 1.500 1.00 . A A . 168 PHE HZ 1 1
19 51413 1 1 168 PHE N N 6.055 -6.830 2.505 1.00 . A A . 168 PHE N 1 1
19 51414 1 1 168 PHE O O 8.330 -6.639 0.849 1.00 . A A . 168 PHE O 1 1
19 51415 1 1 169 TRP C C 9.806 -9.064 -1.249 1.00 . A A . 169 TRP C 1 1
19 51416 1 1 169 TRP CA C 9.730 -8.959 0.270 1.00 . A A . 169 TRP CA 1 1
19 51417 1 1 169 TRP CB C 10.430 -10.158 0.911 1.00 . A A . 169 TRP CB 1 1
19 51418 1 1 169 TRP CD1 C 12.600 -10.692 -0.345 1.00 . A A . 169 TRP CD1 1 1
19 51419 1 1 169 TRP CD2 C 12.899 -9.593 1.583 1.00 . A A . 169 TRP CD2 1 1
19 51420 1 1 169 TRP CE2 C 14.159 -9.823 0.997 1.00 . A A . 169 TRP CE2 1 1
19 51421 1 1 169 TRP CE3 C 12.838 -8.914 2.803 1.00 . A A . 169 TRP CE3 1 1
19 51422 1 1 169 TRP CG C 11.915 -10.156 0.709 1.00 . A A . 169 TRP CG 1 1
19 51423 1 1 169 TRP CH2 C 15.256 -8.738 2.786 1.00 . A A . 169 TRP CH2 1 1
19 51424 1 1 169 TRP CZ2 C 15.345 -9.400 1.591 1.00 . A A . 169 TRP CZ2 1 1
19 51425 1 1 169 TRP CZ3 C 14.016 -8.495 3.392 1.00 . A A . 169 TRP CZ3 1 1
19 51426 1 1 169 TRP H H 7.833 -9.714 0.835 1.00 . A A . 169 TRP H 1 1
19 51427 1 1 169 TRP HA H 10.227 -8.053 0.583 1.00 . A A . 169 TRP HA 1 1
19 51428 1 1 169 TRP HB2 H 10.239 -10.153 1.974 1.00 . A A . 169 TRP HB2 1 1
19 51429 1 1 169 TRP HB3 H 10.036 -11.068 0.482 1.00 . A A . 169 TRP HB3 1 1
19 51430 1 1 169 TRP HD1 H 12.135 -11.195 -1.179 1.00 . A A . 169 TRP HD1 1 1
19 51431 1 1 169 TRP HE1 H 14.648 -10.789 -0.800 1.00 . A A . 169 TRP HE1 1 1
19 51432 1 1 169 TRP HE3 H 11.892 -8.718 3.286 1.00 . A A . 169 TRP HE3 1 1
19 51433 1 1 169 TRP HH2 H 16.150 -8.393 3.281 1.00 . A A . 169 TRP HH2 1 1
19 51434 1 1 169 TRP HZ2 H 16.308 -9.579 1.136 1.00 . A A . 169 TRP HZ2 1 1
19 51435 1 1 169 TRP HZ3 H 13.989 -7.970 4.335 1.00 . A A . 169 TRP HZ3 1 1
19 51436 1 1 169 TRP N N 8.344 -8.885 0.718 1.00 . A A . 169 TRP N 1 1
19 51437 1 1 169 TRP NE1 N 13.949 -10.496 -0.178 1.00 . A A . 169 TRP NE1 1 1
19 51438 1 1 169 TRP O O 9.183 -9.938 -1.853 1.00 . A A . 169 TRP O 1 1
19 51439 1 1 170 CYS C C 12.164 -8.489 -3.706 1.00 . A A . 170 CYS C 1 1
19 51440 1 1 170 CYS CA C 10.728 -8.159 -3.312 1.00 . A A . 170 CYS CA 1 1
19 51441 1 1 170 CYS CB C 10.330 -6.796 -3.880 1.00 . A A . 170 CYS CB 1 1
19 51442 1 1 170 CYS H H 11.043 -7.495 -1.327 1.00 . A A . 170 CYS H 1 1
19 51443 1 1 170 CYS HA H 10.073 -8.914 -3.719 1.00 . A A . 170 CYS HA 1 1
19 51444 1 1 170 CYS HB2 H 11.155 -6.109 -3.759 1.00 . A A . 170 CYS HB2 1 1
19 51445 1 1 170 CYS HB3 H 10.112 -6.903 -4.932 1.00 . A A . 170 CYS HB3 1 1
19 51446 1 1 170 CYS HG H 8.617 -6.756 -1.993 1.00 . A A . 170 CYS HG 1 1
19 51447 1 1 170 CYS N N 10.571 -8.167 -1.862 1.00 . A A . 170 CYS N 1 1
19 51448 1 1 170 CYS O O 13.106 -8.154 -2.988 1.00 . A A . 170 CYS O 1 1
19 51449 1 1 170 CYS SG S 8.882 -6.059 -3.088 1.00 . A A . 170 CYS SG 1 1
19 51450 1 1 171 GLU C C 13.742 -9.331 -6.847 1.00 . A A . 171 GLU C 1 1
19 51451 1 1 171 GLU CA C 13.644 -9.525 -5.336 1.00 . A A . 171 GLU CA 1 1
19 51452 1 1 171 GLU CB C 13.948 -10.981 -4.977 1.00 . A A . 171 GLU CB 1 1
19 51453 1 1 171 GLU CD C 15.155 -12.426 -3.293 1.00 . A A . 171 GLU CD 1 1
19 51454 1 1 171 GLU CG C 14.315 -11.183 -3.517 1.00 . A A . 171 GLU CG 1 1
19 51455 1 1 171 GLU H H 11.532 -9.386 -5.377 1.00 . A A . 171 GLU H 1 1
19 51456 1 1 171 GLU HA H 14.369 -8.886 -4.855 1.00 . A A . 171 GLU HA 1 1
19 51457 1 1 171 GLU HB2 H 13.078 -11.582 -5.195 1.00 . A A . 171 GLU HB2 1 1
19 51458 1 1 171 GLU HB3 H 14.772 -11.324 -5.585 1.00 . A A . 171 GLU HB3 1 1
19 51459 1 1 171 GLU HG2 H 14.874 -10.324 -3.177 1.00 . A A . 171 GLU HG2 1 1
19 51460 1 1 171 GLU HG3 H 13.407 -11.272 -2.939 1.00 . A A . 171 GLU HG3 1 1
19 51461 1 1 171 GLU N N 12.322 -9.148 -4.849 1.00 . A A . 171 GLU N 1 1
19 51462 1 1 171 GLU O O 12.806 -9.608 -7.596 1.00 . A A . 171 GLU O 1 1
19 51463 1 1 171 GLU OE1 O 14.709 -13.522 -3.693 1.00 . A A . 171 GLU OE1 1 1
19 51464 1 1 171 GLU OE2 O 16.257 -12.303 -2.720 1.00 . A A . 171 GLU OE2 1 1
19 51465 1 1 172 PRO C C 15.740 -7.285 -5.559 1.00 . A A . 172 PRO C 1 1
19 51466 1 1 172 PRO CA C 16.026 -8.509 -6.423 1.00 . A A . 172 PRO CA 1 1
19 51467 1 1 172 PRO CB C 17.171 -8.220 -7.397 1.00 . A A . 172 PRO CB 1 1
19 51468 1 1 172 PRO CD C 15.213 -8.579 -8.721 1.00 . A A . 172 PRO CD 1 1
19 51469 1 1 172 PRO CG C 16.498 -7.800 -8.658 1.00 . A A . 172 PRO CG 1 1
19 51470 1 1 172 PRO HA H 16.293 -9.341 -5.788 1.00 . A A . 172 PRO HA 1 1
19 51471 1 1 172 PRO HB2 H 17.795 -7.432 -7.000 1.00 . A A . 172 PRO HB2 1 1
19 51472 1 1 172 PRO HB3 H 17.759 -9.114 -7.543 1.00 . A A . 172 PRO HB3 1 1
19 51473 1 1 172 PRO HD2 H 14.435 -7.987 -9.181 1.00 . A A . 172 PRO HD2 1 1
19 51474 1 1 172 PRO HD3 H 15.357 -9.502 -9.262 1.00 . A A . 172 PRO HD3 1 1
19 51475 1 1 172 PRO HG2 H 16.293 -6.741 -8.630 1.00 . A A . 172 PRO HG2 1 1
19 51476 1 1 172 PRO HG3 H 17.123 -8.041 -9.505 1.00 . A A . 172 PRO HG3 1 1
19 51477 1 1 172 PRO N N 14.905 -8.843 -7.305 1.00 . A A . 172 PRO N 1 1
19 51478 1 1 172 PRO O O 15.995 -7.289 -4.356 1.00 . A A . 172 PRO O 1 1
19 51479 1 1 173 ASN C C 13.399 -4.689 -5.577 1.00 . A A . 173 ASN C 1 1
19 51480 1 1 173 ASN CA C 14.887 -5.007 -5.470 1.00 . A A . 173 ASN CA 1 1
19 51481 1 1 173 ASN CB C 15.710 -3.843 -6.025 1.00 . A A . 173 ASN CB 1 1
19 51482 1 1 173 ASN CG C 15.739 -3.826 -7.542 1.00 . A A . 173 ASN CG 1 1
19 51483 1 1 173 ASN H H 15.027 -6.295 -7.144 1.00 . A A . 173 ASN H 1 1
19 51484 1 1 173 ASN HA H 15.139 -5.150 -4.430 1.00 . A A . 173 ASN HA 1 1
19 51485 1 1 173 ASN HB2 H 15.282 -2.912 -5.683 1.00 . A A . 173 ASN HB2 1 1
19 51486 1 1 173 ASN HB3 H 16.725 -3.922 -5.665 1.00 . A A . 173 ASN HB3 1 1
19 51487 1 1 173 ASN HD21 H 17.068 -2.347 -7.525 1.00 . A A . 173 ASN HD21 1 1
19 51488 1 1 173 ASN HD22 H 16.582 -2.903 -9.087 1.00 . A A . 173 ASN HD22 1 1
19 51489 1 1 173 ASN N N 15.208 -6.238 -6.182 1.00 . A A . 173 ASN N 1 1
19 51490 1 1 173 ASN ND2 N 16.544 -2.936 -8.108 1.00 . A A . 173 ASN ND2 1 1
19 51491 1 1 173 ASN O O 12.728 -5.119 -6.514 1.00 . A A . 173 ASN O 1 1
19 51492 1 1 173 ASN OD1 O 15.045 -4.605 -8.195 1.00 . A A . 173 ASN OD1 1 1
19 51493 1 1 174 ALA C C 11.233 -2.335 -5.478 1.00 . A A . 174 ALA C 1 1
19 51494 1 1 174 ALA CA C 11.483 -3.554 -4.596 1.00 . A A . 174 ALA CA 1 1
19 51495 1 1 174 ALA CB C 11.024 -3.280 -3.171 1.00 . A A . 174 ALA CB 1 1
19 51496 1 1 174 ALA H H 13.476 -3.620 -3.889 1.00 . A A . 174 ALA H 1 1
19 51497 1 1 174 ALA HA H 10.910 -4.386 -4.979 1.00 . A A . 174 ALA HA 1 1
19 51498 1 1 174 ALA HB1 H 11.396 -2.318 -2.852 1.00 . A A . 174 ALA HB1 1 1
19 51499 1 1 174 ALA HB2 H 9.944 -3.278 -3.136 1.00 . A A . 174 ALA HB2 1 1
19 51500 1 1 174 ALA HB3 H 11.404 -4.050 -2.517 1.00 . A A . 174 ALA HB3 1 1
19 51501 1 1 174 ALA N N 12.890 -3.932 -4.610 1.00 . A A . 174 ALA N 1 1
19 51502 1 1 174 ALA O O 10.397 -1.490 -5.162 1.00 . A A . 174 ALA O 1 1
19 51503 1 1 175 ALA C C 10.641 -1.352 -8.452 1.00 . A A . 175 ALA C 1 1
19 51504 1 1 175 ALA CA C 11.822 -1.136 -7.511 1.00 . A A . 175 ALA CA 1 1
19 51505 1 1 175 ALA CB C 13.105 -0.943 -8.307 1.00 . A A . 175 ALA CB 1 1
19 51506 1 1 175 ALA H H 12.616 -2.956 -6.781 1.00 . A A . 175 ALA H 1 1
19 51507 1 1 175 ALA HA H 11.649 -0.240 -6.933 1.00 . A A . 175 ALA HA 1 1
19 51508 1 1 175 ALA HB1 H 13.016 -1.444 -9.259 1.00 . A A . 175 ALA HB1 1 1
19 51509 1 1 175 ALA HB2 H 13.271 0.112 -8.470 1.00 . A A . 175 ALA HB2 1 1
19 51510 1 1 175 ALA HB3 H 13.935 -1.358 -7.757 1.00 . A A . 175 ALA HB3 1 1
19 51511 1 1 175 ALA N N 11.965 -2.251 -6.584 1.00 . A A . 175 ALA N 1 1
19 51512 1 1 175 ALA O O 9.691 -0.571 -8.461 1.00 . A A . 175 ALA O 1 1
19 51513 1 1 176 ASN C C 8.302 -2.862 -9.475 1.00 . A A . 176 ASN C 1 1
19 51514 1 1 176 ASN CA C 9.645 -2.737 -10.189 1.00 . A A . 176 ASN CA 1 1
19 51515 1 1 176 ASN CB C 9.965 -4.037 -10.929 1.00 . A A . 176 ASN CB 1 1
19 51516 1 1 176 ASN CG C 11.403 -4.092 -11.406 1.00 . A A . 176 ASN CG 1 1
19 51517 1 1 176 ASN H H 11.492 -3.004 -9.190 1.00 . A A . 176 ASN H 1 1
19 51518 1 1 176 ASN HA H 9.586 -1.930 -10.904 1.00 . A A . 176 ASN HA 1 1
19 51519 1 1 176 ASN HB2 H 9.793 -4.873 -10.267 1.00 . A A . 176 ASN HB2 1 1
19 51520 1 1 176 ASN HB3 H 9.316 -4.124 -11.788 1.00 . A A . 176 ASN HB3 1 1
19 51521 1 1 176 ASN HD21 H 10.928 -3.058 -13.037 1.00 . A A . 176 ASN HD21 1 1
19 51522 1 1 176 ASN HD22 H 12.588 -3.516 -12.894 1.00 . A A . 176 ASN HD22 1 1
19 51523 1 1 176 ASN N N 10.709 -2.418 -9.243 1.00 . A A . 176 ASN N 1 1
19 51524 1 1 176 ASN ND2 N 11.667 -3.495 -12.562 1.00 . A A . 176 ASN ND2 1 1
19 51525 1 1 176 ASN O O 7.245 -2.744 -10.094 1.00 . A A . 176 ASN O 1 1
19 51526 1 1 176 ASN OD1 O 12.267 -4.664 -10.741 1.00 . A A . 176 ASN OD1 1 1
19 51527 1 1 177 VAL C C 6.723 -1.903 -6.767 1.00 . A A . 177 VAL C 1 1
19 51528 1 1 177 VAL CA C 7.141 -3.240 -7.369 1.00 . A A . 177 VAL CA 1 1
19 51529 1 1 177 VAL CB C 7.331 -4.264 -6.235 1.00 . A A . 177 VAL CB 1 1
19 51530 1 1 177 VAL CG1 C 6.122 -4.271 -5.313 1.00 . A A . 177 VAL CG1 1 1
19 51531 1 1 177 VAL CG2 C 7.584 -5.651 -6.807 1.00 . A A . 177 VAL CG2 1 1
19 51532 1 1 177 VAL H H 9.225 -3.184 -7.731 1.00 . A A . 177 VAL H 1 1
19 51533 1 1 177 VAL HA H 6.352 -3.594 -8.017 1.00 . A A . 177 VAL HA 1 1
19 51534 1 1 177 VAL HB H 8.196 -3.973 -5.656 1.00 . A A . 177 VAL HB 1 1
19 51535 1 1 177 VAL HG11 H 6.409 -3.896 -4.341 1.00 . A A . 177 VAL HG11 1 1
19 51536 1 1 177 VAL HG12 H 5.348 -3.641 -5.728 1.00 . A A . 177 VAL HG12 1 1
19 51537 1 1 177 VAL HG13 H 5.751 -5.280 -5.214 1.00 . A A . 177 VAL HG13 1 1
19 51538 1 1 177 VAL HG21 H 8.366 -6.136 -6.243 1.00 . A A . 177 VAL HG21 1 1
19 51539 1 1 177 VAL HG22 H 6.678 -6.235 -6.744 1.00 . A A . 177 VAL HG22 1 1
19 51540 1 1 177 VAL HG23 H 7.885 -5.565 -7.841 1.00 . A A . 177 VAL HG23 1 1
19 51541 1 1 177 VAL N N 8.352 -3.100 -8.168 1.00 . A A . 177 VAL N 1 1
19 51542 1 1 177 VAL O O 5.566 -1.496 -6.876 1.00 . A A . 177 VAL O 1 1
19 51543 1 1 178 SER C C 7.093 1.126 -6.565 1.00 . A A . 178 SER C 1 1
19 51544 1 1 178 SER CA C 7.402 0.068 -5.510 1.00 . A A . 178 SER CA 1 1
19 51545 1 1 178 SER CB C 8.598 0.509 -4.663 1.00 . A A . 178 SER CB 1 1
19 51546 1 1 178 SER H H 8.576 -1.600 -6.080 1.00 . A A . 178 SER H 1 1
19 51547 1 1 178 SER HA H 6.541 -0.048 -4.869 1.00 . A A . 178 SER HA 1 1
19 51548 1 1 178 SER HB2 H 8.858 -0.279 -3.973 1.00 . A A . 178 SER HB2 1 1
19 51549 1 1 178 SER HB3 H 9.438 0.713 -5.311 1.00 . A A . 178 SER HB3 1 1
19 51550 1 1 178 SER HG H 7.361 1.688 -3.704 1.00 . A A . 178 SER HG 1 1
19 51551 1 1 178 SER N N 7.673 -1.223 -6.133 1.00 . A A . 178 SER N 1 1
19 51552 1 1 178 SER O O 6.439 2.128 -6.279 1.00 . A A . 178 SER O 1 1
19 51553 1 1 178 SER OG O 8.295 1.681 -3.926 1.00 . A A . 178 SER OG 1 1
19 51554 1 1 179 GLU C C 5.977 1.596 -9.520 1.00 . A A . 179 GLU C 1 1
19 51555 1 1 179 GLU CA C 7.343 1.827 -8.882 1.00 . A A . 179 GLU CA 1 1
19 51556 1 1 179 GLU CB C 8.442 1.683 -9.937 1.00 . A A . 179 GLU CB 1 1
19 51557 1 1 179 GLU CD C 9.180 0.595 -12.094 1.00 . A A . 179 GLU CD 1 1
19 51558 1 1 179 GLU CG C 8.137 0.635 -10.994 1.00 . A A . 179 GLU CG 1 1
19 51559 1 1 179 GLU H H 8.083 0.076 -7.950 1.00 . A A . 179 GLU H 1 1
19 51560 1 1 179 GLU HA H 7.374 2.827 -8.478 1.00 . A A . 179 GLU HA 1 1
19 51561 1 1 179 GLU HB2 H 8.578 2.634 -10.430 1.00 . A A . 179 GLU HB2 1 1
19 51562 1 1 179 GLU HB3 H 9.363 1.408 -9.444 1.00 . A A . 179 GLU HB3 1 1
19 51563 1 1 179 GLU HG2 H 8.099 -0.335 -10.521 1.00 . A A . 179 GLU HG2 1 1
19 51564 1 1 179 GLU HG3 H 7.177 0.857 -11.436 1.00 . A A . 179 GLU HG3 1 1
19 51565 1 1 179 GLU N N 7.568 0.893 -7.784 1.00 . A A . 179 GLU N 1 1
19 51566 1 1 179 GLU O O 5.271 2.545 -9.860 1.00 . A A . 179 GLU O 1 1
19 51567 1 1 179 GLU OE1 O 9.706 1.670 -12.453 1.00 . A A . 179 GLU OE1 1 1
19 51568 1 1 179 GLU OE2 O 9.471 -0.511 -12.595 1.00 . A A . 179 GLU OE2 1 1
19 51569 1 1 180 ALA C C 3.174 0.327 -9.347 1.00 . A A . 180 ALA C 1 1
19 51570 1 1 180 ALA CA C 4.330 -0.027 -10.277 1.00 . A A . 180 ALA CA 1 1
19 51571 1 1 180 ALA CB C 4.300 -1.510 -10.618 1.00 . A A . 180 ALA CB 1 1
19 51572 1 1 180 ALA H H 6.218 -0.384 -9.390 1.00 . A A . 180 ALA H 1 1
19 51573 1 1 180 ALA HA H 4.223 0.531 -11.196 1.00 . A A . 180 ALA HA 1 1
19 51574 1 1 180 ALA HB1 H 5.025 -2.033 -10.013 1.00 . A A . 180 ALA HB1 1 1
19 51575 1 1 180 ALA HB2 H 3.313 -1.904 -10.420 1.00 . A A . 180 ALA HB2 1 1
19 51576 1 1 180 ALA HB3 H 4.538 -1.643 -11.663 1.00 . A A . 180 ALA HB3 1 1
19 51577 1 1 180 ALA N N 5.611 0.329 -9.681 1.00 . A A . 180 ALA N 1 1
19 51578 1 1 180 ALA O O 2.173 0.901 -9.775 1.00 . A A . 180 ALA O 1 1
19 51579 1 1 181 VAL C C 2.040 1.761 -6.957 1.00 . A A . 181 VAL C 1 1
19 51580 1 1 181 VAL CA C 2.288 0.262 -7.081 1.00 . A A . 181 VAL CA 1 1
19 51581 1 1 181 VAL CB C 2.669 -0.300 -5.698 1.00 . A A . 181 VAL CB 1 1
19 51582 1 1 181 VAL CG1 C 3.941 0.358 -5.186 1.00 . A A . 181 VAL CG1 1 1
19 51583 1 1 181 VAL CG2 C 1.526 -0.110 -4.713 1.00 . A A . 181 VAL CG2 1 1
19 51584 1 1 181 VAL H H 4.140 -0.475 -7.791 1.00 . A A . 181 VAL H 1 1
19 51585 1 1 181 VAL HA H 1.375 -0.218 -7.402 1.00 . A A . 181 VAL HA 1 1
19 51586 1 1 181 VAL HB H 2.855 -1.359 -5.802 1.00 . A A . 181 VAL HB 1 1
19 51587 1 1 181 VAL HG11 H 4.666 0.409 -5.984 1.00 . A A . 181 VAL HG11 1 1
19 51588 1 1 181 VAL HG12 H 3.715 1.356 -4.839 1.00 . A A . 181 VAL HG12 1 1
19 51589 1 1 181 VAL HG13 H 4.344 -0.224 -4.371 1.00 . A A . 181 VAL HG13 1 1
19 51590 1 1 181 VAL HG21 H 1.071 0.856 -4.870 1.00 . A A . 181 VAL HG21 1 1
19 51591 1 1 181 VAL HG22 H 0.789 -0.885 -4.864 1.00 . A A . 181 VAL HG22 1 1
19 51592 1 1 181 VAL HG23 H 1.907 -0.168 -3.703 1.00 . A A . 181 VAL HG23 1 1
19 51593 1 1 181 VAL N N 3.319 -0.020 -8.072 1.00 . A A . 181 VAL N 1 1
19 51594 1 1 181 VAL O O 0.895 2.207 -6.895 1.00 . A A . 181 VAL O 1 1
19 51595 1 1 182 GLN C C 2.562 4.605 -8.119 1.00 . A A . 182 GLN C 1 1
19 51596 1 1 182 GLN CA C 3.021 3.983 -6.804 1.00 . A A . 182 GLN CA 1 1
19 51597 1 1 182 GLN CB C 4.367 4.577 -6.388 1.00 . A A . 182 GLN CB 1 1
19 51598 1 1 182 GLN CD C 6.693 5.227 -7.129 1.00 . A A . 182 GLN CD 1 1
19 51599 1 1 182 GLN CG C 5.276 4.906 -7.561 1.00 . A A . 182 GLN CG 1 1
19 51600 1 1 182 GLN H H 4.007 2.118 -6.974 1.00 . A A . 182 GLN H 1 1
19 51601 1 1 182 GLN HA H 2.289 4.204 -6.042 1.00 . A A . 182 GLN HA 1 1
19 51602 1 1 182 GLN HB2 H 4.190 5.485 -5.831 1.00 . A A . 182 GLN HB2 1 1
19 51603 1 1 182 GLN HB3 H 4.879 3.869 -5.752 1.00 . A A . 182 GLN HB3 1 1
19 51604 1 1 182 GLN HE21 H 6.444 7.132 -7.641 1.00 . A A . 182 GLN HE21 1 1
19 51605 1 1 182 GLN HE22 H 7.995 6.724 -7.000 1.00 . A A . 182 GLN HE22 1 1
19 51606 1 1 182 GLN HG2 H 5.303 4.058 -8.228 1.00 . A A . 182 GLN HG2 1 1
19 51607 1 1 182 GLN HG3 H 4.872 5.761 -8.084 1.00 . A A . 182 GLN HG3 1 1
19 51608 1 1 182 GLN N N 3.121 2.533 -6.921 1.00 . A A . 182 GLN N 1 1
19 51609 1 1 182 GLN NE2 N 7.085 6.488 -7.271 1.00 . A A . 182 GLN NE2 1 1
19 51610 1 1 182 GLN O O 2.169 5.770 -8.162 1.00 . A A . 182 GLN O 1 1
19 51611 1 1 182 GLN OE1 O 7.429 4.351 -6.673 1.00 . A A . 182 GLN OE1 1 1
19 51612 1 1 183 ALA C C 0.686 4.283 -10.643 1.00 . A A . 183 ALA C 1 1
19 51613 1 1 183 ALA CA C 2.204 4.293 -10.506 1.00 . A A . 183 ALA CA 1 1
19 51614 1 1 183 ALA CB C 2.840 3.441 -11.595 1.00 . A A . 183 ALA CB 1 1
19 51615 1 1 183 ALA H H 2.939 2.900 -9.092 1.00 . A A . 183 ALA H 1 1
19 51616 1 1 183 ALA HA H 2.560 5.307 -10.622 1.00 . A A . 183 ALA HA 1 1
19 51617 1 1 183 ALA HB1 H 3.025 2.449 -11.213 1.00 . A A . 183 ALA HB1 1 1
19 51618 1 1 183 ALA HB2 H 2.171 3.383 -12.441 1.00 . A A . 183 ALA HB2 1 1
19 51619 1 1 183 ALA HB3 H 3.773 3.889 -11.903 1.00 . A A . 183 ALA HB3 1 1
19 51620 1 1 183 ALA N N 2.616 3.820 -9.190 1.00 . A A . 183 ALA N 1 1
19 51621 1 1 183 ALA O O 0.114 5.088 -11.376 1.00 . A A . 183 ALA O 1 1
19 51622 1 1 184 ALA C C -2.078 4.434 -9.276 1.00 . A A . 184 ALA C 1 1
19 51623 1 1 184 ALA CA C -1.414 3.252 -9.974 1.00 . A A . 184 ALA CA 1 1
19 51624 1 1 184 ALA CB C -1.860 1.943 -9.337 1.00 . A A . 184 ALA CB 1 1
19 51625 1 1 184 ALA H H 0.550 2.751 -9.365 1.00 . A A . 184 ALA H 1 1
19 51626 1 1 184 ALA HA H -1.719 3.241 -11.010 1.00 . A A . 184 ALA HA 1 1
19 51627 1 1 184 ALA HB1 H -0.996 1.325 -9.144 1.00 . A A . 184 ALA HB1 1 1
19 51628 1 1 184 ALA HB2 H -2.369 2.152 -8.407 1.00 . A A . 184 ALA HB2 1 1
19 51629 1 1 184 ALA HB3 H -2.530 1.427 -10.008 1.00 . A A . 184 ALA HB3 1 1
19 51630 1 1 184 ALA N N 0.038 3.365 -9.932 1.00 . A A . 184 ALA N 1 1
19 51631 1 1 184 ALA O O -3.101 4.944 -9.735 1.00 . A A . 184 ALA O 1 1
19 51632 1 1 185 CYS C C -2.378 7.152 -8.325 1.00 . A A . 185 CYS C 1 1
19 51633 1 1 185 CYS CA C -2.025 5.988 -7.404 1.00 . A A . 185 CYS CA 1 1
19 51634 1 1 185 CYS CB C -1.015 6.445 -6.350 1.00 . A A . 185 CYS CB 1 1
19 51635 1 1 185 CYS H H -0.677 4.419 -7.850 1.00 . A A . 185 CYS H 1 1
19 51636 1 1 185 CYS HA H -2.923 5.653 -6.908 1.00 . A A . 185 CYS HA 1 1
19 51637 1 1 185 CYS HB2 H -0.038 6.515 -6.805 1.00 . A A . 185 CYS HB2 1 1
19 51638 1 1 185 CYS HB3 H -1.304 7.418 -5.983 1.00 . A A . 185 CYS HB3 1 1
19 51639 1 1 185 CYS HG H -0.606 4.122 -5.382 1.00 . A A . 185 CYS HG 1 1
19 51640 1 1 185 CYS N N -1.490 4.866 -8.166 1.00 . A A . 185 CYS N 1 1
19 51641 1 1 185 CYS O O -1.552 8.027 -8.580 1.00 . A A . 185 CYS O 1 1
19 51642 1 1 185 CYS SG S -0.879 5.335 -4.929 1.00 . A A . 185 CYS SG 1 1
20 51643 1 1 1 GLY C C 21.755 4.282 14.585 1.00 . A A . 1 GLY C 1 1
20 51644 1 1 1 GLY CA C 20.896 5.314 15.288 1.00 . A A . 1 GLY CA 1 1
20 51645 1 1 1 GLY H1 H 22.109 6.832 14.448 1.00 . A A . 1 GLY H1 1 1
20 51646 1 1 1 GLY HA2 H 20.924 5.127 16.351 1.00 . A A . 1 GLY HA2 1 1
20 51647 1 1 1 GLY HA3 H 19.877 5.213 14.942 1.00 . A A . 1 GLY HA3 1 1
20 51648 1 1 1 GLY N N 21.343 6.672 15.038 1.00 . A A . 1 GLY N 1 1
20 51649 1 1 1 GLY O O 22.949 4.169 14.858 1.00 . A A . 1 GLY O 1 1
20 51650 1 1 2 SER C C 22.457 3.060 11.653 1.00 . A A . 2 SER C 1 1
20 51651 1 1 2 SER CA C 21.861 2.493 12.938 1.00 . A A . 2 SER CA 1 1
20 51652 1 1 2 SER CB C 20.923 1.329 12.608 1.00 . A A . 2 SER CB 1 1
20 51653 1 1 2 SER H H 20.190 3.663 13.505 1.00 . A A . 2 SER H 1 1
20 51654 1 1 2 SER HA H 22.663 2.131 13.564 1.00 . A A . 2 SER HA 1 1
20 51655 1 1 2 SER HB2 H 20.662 0.812 13.519 1.00 . A A . 2 SER HB2 1 1
20 51656 1 1 2 SER HB3 H 20.028 1.713 12.142 1.00 . A A . 2 SER HB3 1 1
20 51657 1 1 2 SER HG H 22.494 0.442 11.844 1.00 . A A . 2 SER HG 1 1
20 51658 1 1 2 SER N N 21.145 3.525 13.678 1.00 . A A . 2 SER N 1 1
20 51659 1 1 2 SER O O 21.763 3.702 10.864 1.00 . A A . 2 SER O 1 1
20 51660 1 1 2 SER OG O 21.542 0.411 11.724 1.00 . A A . 2 SER OG 1 1
20 51661 1 1 3 SER C C 24.781 2.159 9.321 1.00 . A A . 3 SER C 1 1
20 51662 1 1 3 SER CA C 24.440 3.308 10.264 1.00 . A A . 3 SER CA 1 1
20 51663 1 1 3 SER CB C 25.717 4.051 10.663 1.00 . A A . 3 SER CB 1 1
20 51664 1 1 3 SER H H 24.248 2.301 12.117 1.00 . A A . 3 SER H 1 1
20 51665 1 1 3 SER HA H 23.780 3.993 9.754 1.00 . A A . 3 SER HA 1 1
20 51666 1 1 3 SER HB2 H 25.457 5.015 11.073 1.00 . A A . 3 SER HB2 1 1
20 51667 1 1 3 SER HB3 H 26.248 3.475 11.407 1.00 . A A . 3 SER HB3 1 1
20 51668 1 1 3 SER HG H 27.169 3.502 9.468 1.00 . A A . 3 SER HG 1 1
20 51669 1 1 3 SER N N 23.748 2.819 11.451 1.00 . A A . 3 SER N 1 1
20 51670 1 1 3 SER O O 25.774 1.458 9.511 1.00 . A A . 3 SER O 1 1
20 51671 1 1 3 SER OG O 26.565 4.244 9.544 1.00 . A A . 3 SER OG 1 1
20 51672 1 1 4 GLY C C 24.280 1.418 5.920 1.00 . A A . 4 GLY C 1 1
20 51673 1 1 4 GLY CA C 24.176 0.906 7.343 1.00 . A A . 4 GLY CA 1 1
20 51674 1 1 4 GLY H H 23.172 2.561 8.200 1.00 . A A . 4 GLY H 1 1
20 51675 1 1 4 GLY HA2 H 25.093 0.396 7.599 1.00 . A A . 4 GLY HA2 1 1
20 51676 1 1 4 GLY HA3 H 23.358 0.203 7.401 1.00 . A A . 4 GLY HA3 1 1
20 51677 1 1 4 GLY N N 23.948 1.971 8.302 1.00 . A A . 4 GLY N 1 1
20 51678 1 1 4 GLY O O 23.274 1.776 5.307 1.00 . A A . 4 GLY O 1 1
20 51679 1 1 5 SER C C 26.504 0.901 3.221 1.00 . A A . 5 SER C 1 1
20 51680 1 1 5 SER CA C 25.733 1.935 4.036 1.00 . A A . 5 SER CA 1 1
20 51681 1 1 5 SER CB C 26.502 3.257 4.063 1.00 . A A . 5 SER CB 1 1
20 51682 1 1 5 SER H H 26.263 1.158 5.933 1.00 . A A . 5 SER H 1 1
20 51683 1 1 5 SER HA H 24.771 2.097 3.573 1.00 . A A . 5 SER HA 1 1
20 51684 1 1 5 SER HB2 H 26.711 3.569 3.052 1.00 . A A . 5 SER HB2 1 1
20 51685 1 1 5 SER HB3 H 25.902 4.009 4.556 1.00 . A A . 5 SER HB3 1 1
20 51686 1 1 5 SER HG H 27.552 2.848 5.665 1.00 . A A . 5 SER HG 1 1
20 51687 1 1 5 SER N N 25.500 1.456 5.394 1.00 . A A . 5 SER N 1 1
20 51688 1 1 5 SER O O 26.987 -0.095 3.759 1.00 . A A . 5 SER O 1 1
20 51689 1 1 5 SER OG O 27.727 3.120 4.761 1.00 . A A . 5 SER OG 1 1
20 51690 1 1 6 SER C C 28.802 0.602 0.941 1.00 . A A . 6 SER C 1 1
20 51691 1 1 6 SER CA C 27.323 0.236 1.028 1.00 . A A . 6 SER CA 1 1
20 51692 1 1 6 SER CB C 26.697 0.264 -0.368 1.00 . A A . 6 SER CB 1 1
20 51693 1 1 6 SER H H 26.208 1.958 1.550 1.00 . A A . 6 SER H 1 1
20 51694 1 1 6 SER HA H 27.235 -0.761 1.433 1.00 . A A . 6 SER HA 1 1
20 51695 1 1 6 SER HB2 H 25.637 0.450 -0.280 1.00 . A A . 6 SER HB2 1 1
20 51696 1 1 6 SER HB3 H 27.154 1.053 -0.949 1.00 . A A . 6 SER HB3 1 1
20 51697 1 1 6 SER HG H 26.144 -1.548 -0.866 1.00 . A A . 6 SER HG 1 1
20 51698 1 1 6 SER N N 26.615 1.147 1.919 1.00 . A A . 6 SER N 1 1
20 51699 1 1 6 SER O O 29.233 1.623 1.476 1.00 . A A . 6 SER O 1 1
20 51700 1 1 6 SER OG O 26.890 -0.969 -1.039 1.00 . A A . 6 SER OG 1 1
20 51701 1 1 7 GLY C C 31.408 0.201 -1.330 1.00 . A A . 7 GLY C 1 1
20 51702 1 1 7 GLY CA C 30.997 0.011 0.117 1.00 . A A . 7 GLY CA 1 1
20 51703 1 1 7 GLY H H 29.176 -1.039 -0.144 1.00 . A A . 7 GLY H 1 1
20 51704 1 1 7 GLY HA2 H 31.253 0.900 0.673 1.00 . A A . 7 GLY HA2 1 1
20 51705 1 1 7 GLY HA3 H 31.542 -0.827 0.527 1.00 . A A . 7 GLY HA3 1 1
20 51706 1 1 7 GLY N N 29.575 -0.240 0.262 1.00 . A A . 7 GLY N 1 1
20 51707 1 1 7 GLY O O 32.033 -0.677 -1.925 1.00 . A A . 7 GLY O 1 1
20 51708 1 1 8 ASP C C 31.121 3.118 -3.601 1.00 . A A . 8 ASP C 1 1
20 51709 1 1 8 ASP CA C 31.390 1.651 -3.284 1.00 . A A . 8 ASP CA 1 1
20 51710 1 1 8 ASP CB C 30.588 0.756 -4.232 1.00 . A A . 8 ASP CB 1 1
20 51711 1 1 8 ASP CG C 29.233 0.381 -3.665 1.00 . A A . 8 ASP CG 1 1
20 51712 1 1 8 ASP H H 30.557 2.009 -1.371 1.00 . A A . 8 ASP H 1 1
20 51713 1 1 8 ASP HA H 32.442 1.453 -3.422 1.00 . A A . 8 ASP HA 1 1
20 51714 1 1 8 ASP HB2 H 30.436 1.278 -5.166 1.00 . A A . 8 ASP HB2 1 1
20 51715 1 1 8 ASP HB3 H 31.145 -0.151 -4.417 1.00 . A A . 8 ASP HB3 1 1
20 51716 1 1 8 ASP N N 31.055 1.348 -1.898 1.00 . A A . 8 ASP N 1 1
20 51717 1 1 8 ASP O O 30.499 3.830 -2.813 1.00 . A A . 8 ASP O 1 1
20 51718 1 1 8 ASP OD1 O 28.325 1.238 -3.683 1.00 . A A . 8 ASP OD1 1 1
20 51719 1 1 8 ASP OD2 O 29.080 -0.769 -3.204 1.00 . A A . 8 ASP OD2 1 1
20 51720 1 1 9 ALA C C 30.517 5.026 -6.420 1.00 . A A . 9 ALA C 1 1
20 51721 1 1 9 ALA CA C 31.403 4.947 -5.182 1.00 . A A . 9 ALA CA 1 1
20 51722 1 1 9 ALA CB C 32.748 5.607 -5.449 1.00 . A A . 9 ALA CB 1 1
20 51723 1 1 9 ALA H H 32.081 2.949 -5.346 1.00 . A A . 9 ALA H 1 1
20 51724 1 1 9 ALA HA H 30.923 5.479 -4.373 1.00 . A A . 9 ALA HA 1 1
20 51725 1 1 9 ALA HB1 H 32.827 6.512 -4.865 1.00 . A A . 9 ALA HB1 1 1
20 51726 1 1 9 ALA HB2 H 33.542 4.929 -5.172 1.00 . A A . 9 ALA HB2 1 1
20 51727 1 1 9 ALA HB3 H 32.828 5.847 -6.499 1.00 . A A . 9 ALA HB3 1 1
20 51728 1 1 9 ALA N N 31.594 3.565 -4.760 1.00 . A A . 9 ALA N 1 1
20 51729 1 1 9 ALA O O 30.434 6.068 -7.070 1.00 . A A . 9 ALA O 1 1
20 51730 1 1 10 ALA C C 27.605 3.312 -7.524 1.00 . A A . 10 ALA C 1 1
20 51731 1 1 10 ALA CA C 28.976 3.864 -7.902 1.00 . A A . 10 ALA CA 1 1
20 51732 1 1 10 ALA CB C 29.603 3.019 -9.001 1.00 . A A . 10 ALA CB 1 1
20 51733 1 1 10 ALA H H 29.964 3.120 -6.185 1.00 . A A . 10 ALA H 1 1
20 51734 1 1 10 ALA HA H 28.857 4.870 -8.278 1.00 . A A . 10 ALA HA 1 1
20 51735 1 1 10 ALA HB1 H 29.090 3.204 -9.933 1.00 . A A . 10 ALA HB1 1 1
20 51736 1 1 10 ALA HB2 H 30.646 3.282 -9.105 1.00 . A A . 10 ALA HB2 1 1
20 51737 1 1 10 ALA HB3 H 29.518 1.974 -8.744 1.00 . A A . 10 ALA HB3 1 1
20 51738 1 1 10 ALA N N 29.857 3.919 -6.742 1.00 . A A . 10 ALA N 1 1
20 51739 1 1 10 ALA O O 27.489 2.182 -7.049 1.00 . A A . 10 ALA O 1 1
20 51740 1 1 11 VAL C C 24.450 3.293 -8.678 1.00 . A A . 11 VAL C 1 1
20 51741 1 1 11 VAL CA C 25.206 3.708 -7.421 1.00 . A A . 11 VAL CA 1 1
20 51742 1 1 11 VAL CB C 24.431 4.838 -6.718 1.00 . A A . 11 VAL CB 1 1
20 51743 1 1 11 VAL CG1 C 24.222 6.011 -7.664 1.00 . A A . 11 VAL CG1 1 1
20 51744 1 1 11 VAL CG2 C 23.099 4.323 -6.192 1.00 . A A . 11 VAL CG2 1 1
20 51745 1 1 11 VAL H H 26.725 5.006 -8.119 1.00 . A A . 11 VAL H 1 1
20 51746 1 1 11 VAL HA H 25.258 2.864 -6.749 1.00 . A A . 11 VAL HA 1 1
20 51747 1 1 11 VAL HB H 25.017 5.182 -5.879 1.00 . A A . 11 VAL HB 1 1
20 51748 1 1 11 VAL HG11 H 23.397 6.613 -7.313 1.00 . A A . 11 VAL HG11 1 1
20 51749 1 1 11 VAL HG12 H 25.119 6.612 -7.697 1.00 . A A . 11 VAL HG12 1 1
20 51750 1 1 11 VAL HG13 H 24.000 5.640 -8.654 1.00 . A A . 11 VAL HG13 1 1
20 51751 1 1 11 VAL HG21 H 22.596 5.112 -5.653 1.00 . A A . 11 VAL HG21 1 1
20 51752 1 1 11 VAL HG22 H 22.485 4.004 -7.021 1.00 . A A . 11 VAL HG22 1 1
20 51753 1 1 11 VAL HG23 H 23.272 3.488 -5.530 1.00 . A A . 11 VAL HG23 1 1
20 51754 1 1 11 VAL N N 26.569 4.116 -7.738 1.00 . A A . 11 VAL N 1 1
20 51755 1 1 11 VAL O O 24.809 3.684 -9.790 1.00 . A A . 11 VAL O 1 1
20 51756 1 1 12 THR C C 21.479 3.018 -9.942 1.00 . A A . 12 THR C 1 1
20 51757 1 1 12 THR CA C 22.592 2.030 -9.615 1.00 . A A . 12 THR CA 1 1
20 51758 1 1 12 THR CB C 21.970 0.652 -9.320 1.00 . A A . 12 THR CB 1 1
20 51759 1 1 12 THR CG2 C 22.920 -0.206 -8.498 1.00 . A A . 12 THR CG2 1 1
20 51760 1 1 12 THR H H 23.164 2.222 -7.586 1.00 . A A . 12 THR H 1 1
20 51761 1 1 12 THR HA H 23.239 1.933 -10.475 1.00 . A A . 12 THR HA 1 1
20 51762 1 1 12 THR HB H 21.778 0.153 -10.259 1.00 . A A . 12 THR HB 1 1
20 51763 1 1 12 THR HG1 H 20.845 1.465 -7.919 1.00 . A A . 12 THR HG1 1 1
20 51764 1 1 12 THR HG21 H 22.779 -1.245 -8.755 1.00 . A A . 12 THR HG21 1 1
20 51765 1 1 12 THR HG22 H 22.715 -0.065 -7.447 1.00 . A A . 12 THR HG22 1 1
20 51766 1 1 12 THR HG23 H 23.939 0.082 -8.709 1.00 . A A . 12 THR HG23 1 1
20 51767 1 1 12 THR N N 23.400 2.499 -8.496 1.00 . A A . 12 THR N 1 1
20 51768 1 1 12 THR O O 21.003 3.761 -9.083 1.00 . A A . 12 THR O 1 1
20 51769 1 1 12 THR OG1 O 20.734 0.814 -8.615 1.00 . A A . 12 THR OG1 1 1
20 51770 1 1 13 PRO C C 18.621 3.540 -11.123 1.00 . A A . 13 PRO C 1 1
20 51771 1 1 13 PRO CA C 19.987 3.922 -11.682 1.00 . A A . 13 PRO CA 1 1
20 51772 1 1 13 PRO CB C 20.013 3.738 -13.201 1.00 . A A . 13 PRO CB 1 1
20 51773 1 1 13 PRO CD C 21.573 2.172 -12.290 1.00 . A A . 13 PRO CD 1 1
20 51774 1 1 13 PRO CG C 20.589 2.379 -13.408 1.00 . A A . 13 PRO CG 1 1
20 51775 1 1 13 PRO HA H 20.198 4.953 -11.439 1.00 . A A . 13 PRO HA 1 1
20 51776 1 1 13 PRO HB2 H 19.008 3.805 -13.592 1.00 . A A . 13 PRO HB2 1 1
20 51777 1 1 13 PRO HB3 H 20.632 4.501 -13.650 1.00 . A A . 13 PRO HB3 1 1
20 51778 1 1 13 PRO HD2 H 21.585 1.136 -11.986 1.00 . A A . 13 PRO HD2 1 1
20 51779 1 1 13 PRO HD3 H 22.560 2.490 -12.592 1.00 . A A . 13 PRO HD3 1 1
20 51780 1 1 13 PRO HG2 H 19.806 1.638 -13.361 1.00 . A A . 13 PRO HG2 1 1
20 51781 1 1 13 PRO HG3 H 21.092 2.335 -14.362 1.00 . A A . 13 PRO HG3 1 1
20 51782 1 1 13 PRO N N 21.051 3.030 -11.213 1.00 . A A . 13 PRO N 1 1
20 51783 1 1 13 PRO O O 17.653 4.287 -11.260 1.00 . A A . 13 PRO O 1 1
20 51784 1 1 14 GLU C C 17.148 2.376 -8.473 1.00 . A A . 14 GLU C 1 1
20 51785 1 1 14 GLU CA C 17.302 1.891 -9.912 1.00 . A A . 14 GLU CA 1 1
20 51786 1 1 14 GLU CB C 17.249 0.362 -9.956 1.00 . A A . 14 GLU CB 1 1
20 51787 1 1 14 GLU CD C 17.810 -0.426 -12.289 1.00 . A A . 14 GLU CD 1 1
20 51788 1 1 14 GLU CG C 16.715 -0.191 -11.267 1.00 . A A . 14 GLU CG 1 1
20 51789 1 1 14 GLU H H 19.357 1.820 -10.415 1.00 . A A . 14 GLU H 1 1
20 51790 1 1 14 GLU HA H 16.489 2.287 -10.502 1.00 . A A . 14 GLU HA 1 1
20 51791 1 1 14 GLU HB2 H 18.245 -0.025 -9.804 1.00 . A A . 14 GLU HB2 1 1
20 51792 1 1 14 GLU HB3 H 16.611 0.014 -9.157 1.00 . A A . 14 GLU HB3 1 1
20 51793 1 1 14 GLU HG2 H 16.220 -1.130 -11.071 1.00 . A A . 14 GLU HG2 1 1
20 51794 1 1 14 GLU HG3 H 16.005 0.511 -11.676 1.00 . A A . 14 GLU HG3 1 1
20 51795 1 1 14 GLU N N 18.551 2.372 -10.492 1.00 . A A . 14 GLU N 1 1
20 51796 1 1 14 GLU O O 16.188 3.070 -8.142 1.00 . A A . 14 GLU O 1 1
20 51797 1 1 14 GLU OE1 O 18.894 -0.908 -11.899 1.00 . A A . 14 GLU OE1 1 1
20 51798 1 1 14 GLU OE2 O 17.583 -0.126 -13.480 1.00 . A A . 14 GLU OE2 1 1
20 51799 1 1 15 GLU C C 17.764 3.887 -6.082 1.00 . A A . 15 GLU C 1 1
20 51800 1 1 15 GLU CA C 18.070 2.398 -6.221 1.00 . A A . 15 GLU CA 1 1
20 51801 1 1 15 GLU CB C 19.405 2.075 -5.548 1.00 . A A . 15 GLU CB 1 1
20 51802 1 1 15 GLU CD C 18.908 -0.261 -6.370 1.00 . A A . 15 GLU CD 1 1
20 51803 1 1 15 GLU CG C 19.643 0.587 -5.351 1.00 . A A . 15 GLU CG 1 1
20 51804 1 1 15 GLU H H 18.840 1.448 -7.949 1.00 . A A . 15 GLU H 1 1
20 51805 1 1 15 GLU HA H 17.287 1.835 -5.735 1.00 . A A . 15 GLU HA 1 1
20 51806 1 1 15 GLU HB2 H 20.206 2.470 -6.156 1.00 . A A . 15 GLU HB2 1 1
20 51807 1 1 15 GLU HB3 H 19.431 2.553 -4.580 1.00 . A A . 15 GLU HB3 1 1
20 51808 1 1 15 GLU HG2 H 20.701 0.390 -5.438 1.00 . A A . 15 GLU HG2 1 1
20 51809 1 1 15 GLU HG3 H 19.307 0.309 -4.363 1.00 . A A . 15 GLU HG3 1 1
20 51810 1 1 15 GLU N N 18.100 2.003 -7.624 1.00 . A A . 15 GLU N 1 1
20 51811 1 1 15 GLU O O 16.974 4.292 -5.230 1.00 . A A . 15 GLU O 1 1
20 51812 1 1 15 GLU OE1 O 17.661 -0.298 -6.323 1.00 . A A . 15 GLU OE1 1 1
20 51813 1 1 15 GLU OE2 O 19.581 -0.888 -7.215 1.00 . A A . 15 GLU OE2 1 1
20 51814 1 1 16 ARG C C 16.734 6.478 -6.616 1.00 . A A . 16 ARG C 1 1
20 51815 1 1 16 ARG CA C 18.195 6.139 -6.896 1.00 . A A . 16 ARG CA 1 1
20 51816 1 1 16 ARG CB C 18.629 6.764 -8.223 1.00 . A A . 16 ARG CB 1 1
20 51817 1 1 16 ARG CD C 20.786 8.001 -7.856 1.00 . A A . 16 ARG CD 1 1
20 51818 1 1 16 ARG CG C 20.134 6.755 -8.436 1.00 . A A . 16 ARG CG 1 1
20 51819 1 1 16 ARG CZ C 20.335 9.733 -9.541 1.00 . A A . 16 ARG CZ 1 1
20 51820 1 1 16 ARG H H 19.015 4.313 -7.582 1.00 . A A . 16 ARG H 1 1
20 51821 1 1 16 ARG HA H 18.804 6.543 -6.101 1.00 . A A . 16 ARG HA 1 1
20 51822 1 1 16 ARG HB2 H 18.170 6.216 -9.033 1.00 . A A . 16 ARG HB2 1 1
20 51823 1 1 16 ARG HB3 H 18.289 7.788 -8.253 1.00 . A A . 16 ARG HB3 1 1
20 51824 1 1 16 ARG HD2 H 20.713 7.961 -6.780 1.00 . A A . 16 ARG HD2 1 1
20 51825 1 1 16 ARG HD3 H 21.826 8.015 -8.146 1.00 . A A . 16 ARG HD3 1 1
20 51826 1 1 16 ARG HE H 19.544 9.690 -7.711 1.00 . A A . 16 ARG HE 1 1
20 51827 1 1 16 ARG HG2 H 20.552 5.885 -7.952 1.00 . A A . 16 ARG HG2 1 1
20 51828 1 1 16 ARG HG3 H 20.337 6.713 -9.496 1.00 . A A . 16 ARG HG3 1 1
20 51829 1 1 16 ARG HH11 H 21.611 8.283 -10.133 1.00 . A A . 16 ARG HH11 1 1
20 51830 1 1 16 ARG HH12 H 21.284 9.510 -11.312 1.00 . A A . 16 ARG HH12 1 1
20 51831 1 1 16 ARG HH21 H 19.106 11.312 -9.254 1.00 . A A . 16 ARG HH21 1 1
20 51832 1 1 16 ARG HH22 H 19.860 11.233 -10.810 1.00 . A A . 16 ARG HH22 1 1
20 51833 1 1 16 ARG N N 18.397 4.696 -6.925 1.00 . A A . 16 ARG N 1 1
20 51834 1 1 16 ARG NE N 20.145 9.225 -8.329 1.00 . A A . 16 ARG NE 1 1
20 51835 1 1 16 ARG NH1 N 21.143 9.126 -10.399 1.00 . A A . 16 ARG NH1 1 1
20 51836 1 1 16 ARG NH2 N 19.716 10.851 -9.898 1.00 . A A . 16 ARG NH2 1 1
20 51837 1 1 16 ARG O O 16.431 7.304 -5.754 1.00 . A A . 16 ARG O 1 1
20 51838 1 1 17 HIS C C 13.926 5.567 -5.820 1.00 . A A . 17 HIS C 1 1
20 51839 1 1 17 HIS CA C 14.401 6.068 -7.181 1.00 . A A . 17 HIS CA 1 1
20 51840 1 1 17 HIS CB C 13.615 5.377 -8.295 1.00 . A A . 17 HIS CB 1 1
20 51841 1 1 17 HIS CD2 C 11.803 4.096 -6.952 1.00 . A A . 17 HIS CD2 1 1
20 51842 1 1 17 HIS CE1 C 10.028 4.950 -7.914 1.00 . A A . 17 HIS CE1 1 1
20 51843 1 1 17 HIS CG C 12.231 4.974 -7.890 1.00 . A A . 17 HIS CG 1 1
20 51844 1 1 17 HIS H H 16.134 5.189 -8.021 1.00 . A A . 17 HIS H 1 1
20 51845 1 1 17 HIS HA H 14.230 7.133 -7.238 1.00 . A A . 17 HIS HA 1 1
20 51846 1 1 17 HIS HB2 H 13.531 6.048 -9.137 1.00 . A A . 17 HIS HB2 1 1
20 51847 1 1 17 HIS HB3 H 14.145 4.486 -8.601 1.00 . A A . 17 HIS HB3 1 1
20 51848 1 1 17 HIS HD1 H 11.073 6.155 -9.194 1.00 . A A . 17 HIS HD1 1 1
20 51849 1 1 17 HIS HD2 H 12.426 3.503 -6.296 1.00 . A A . 17 HIS HD2 1 1
20 51850 1 1 17 HIS HE1 H 9.001 5.165 -8.170 1.00 . A A . 17 HIS HE1 1 1
20 51851 1 1 17 HIS N N 15.831 5.835 -7.350 1.00 . A A . 17 HIS N 1 1
20 51852 1 1 17 HIS ND1 N 11.095 5.490 -8.475 1.00 . A A . 17 HIS ND1 1 1
20 51853 1 1 17 HIS NE2 N 10.430 4.100 -6.987 1.00 . A A . 17 HIS NE2 1 1
20 51854 1 1 17 HIS O O 13.048 6.166 -5.198 1.00 . A A . 17 HIS O 1 1
20 51855 1 1 18 LEU C C 14.594 4.780 -2.927 1.00 . A A . 18 LEU C 1 1
20 51856 1 1 18 LEU CA C 14.148 3.883 -4.077 1.00 . A A . 18 LEU CA 1 1
20 51857 1 1 18 LEU CB C 14.773 2.495 -3.928 1.00 . A A . 18 LEU CB 1 1
20 51858 1 1 18 LEU CD1 C 15.072 0.220 -4.938 1.00 . A A . 18 LEU CD1 1 1
20 51859 1 1 18 LEU CD2 C 12.856 0.880 -3.985 1.00 . A A . 18 LEU CD2 1 1
20 51860 1 1 18 LEU CG C 14.100 1.368 -4.713 1.00 . A A . 18 LEU CG 1 1
20 51861 1 1 18 LEU H H 15.204 4.032 -5.905 1.00 . A A . 18 LEU H 1 1
20 51862 1 1 18 LEU HA H 13.072 3.789 -4.048 1.00 . A A . 18 LEU HA 1 1
20 51863 1 1 18 LEU HB2 H 15.800 2.558 -4.256 1.00 . A A . 18 LEU HB2 1 1
20 51864 1 1 18 LEU HB3 H 14.747 2.232 -2.880 1.00 . A A . 18 LEU HB3 1 1
20 51865 1 1 18 LEU HD11 H 15.994 0.421 -4.414 1.00 . A A . 18 LEU HD11 1 1
20 51866 1 1 18 LEU HD12 H 15.273 0.120 -5.994 1.00 . A A . 18 LEU HD12 1 1
20 51867 1 1 18 LEU HD13 H 14.638 -0.697 -4.566 1.00 . A A . 18 LEU HD13 1 1
20 51868 1 1 18 LEU HD21 H 12.307 1.728 -3.604 1.00 . A A . 18 LEU HD21 1 1
20 51869 1 1 18 LEU HD22 H 13.147 0.241 -3.164 1.00 . A A . 18 LEU HD22 1 1
20 51870 1 1 18 LEU HD23 H 12.232 0.325 -4.670 1.00 . A A . 18 LEU HD23 1 1
20 51871 1 1 18 LEU HG H 13.797 1.742 -5.681 1.00 . A A . 18 LEU HG 1 1
20 51872 1 1 18 LEU N N 14.511 4.465 -5.364 1.00 . A A . 18 LEU N 1 1
20 51873 1 1 18 LEU O O 13.935 4.851 -1.890 1.00 . A A . 18 LEU O 1 1
20 51874 1 1 19 SER C C 15.180 7.322 -1.602 1.00 . A A . 19 SER C 1 1
20 51875 1 1 19 SER CA C 16.253 6.357 -2.098 1.00 . A A . 19 SER CA 1 1
20 51876 1 1 19 SER CB C 17.444 7.142 -2.651 1.00 . A A . 19 SER CB 1 1
20 51877 1 1 19 SER H H 16.198 5.366 -3.968 1.00 . A A . 19 SER H 1 1
20 51878 1 1 19 SER HA H 16.586 5.750 -1.270 1.00 . A A . 19 SER HA 1 1
20 51879 1 1 19 SER HB2 H 17.154 7.636 -3.565 1.00 . A A . 19 SER HB2 1 1
20 51880 1 1 19 SER HB3 H 17.753 7.881 -1.925 1.00 . A A . 19 SER HB3 1 1
20 51881 1 1 19 SER HG H 18.213 5.404 -3.128 1.00 . A A . 19 SER HG 1 1
20 51882 1 1 19 SER N N 15.717 5.465 -3.120 1.00 . A A . 19 SER N 1 1
20 51883 1 1 19 SER O O 14.857 7.353 -0.415 1.00 . A A . 19 SER O 1 1
20 51884 1 1 19 SER OG O 18.539 6.284 -2.923 1.00 . A A . 19 SER OG 1 1
20 51885 1 1 20 LYS C C 12.499 8.423 -1.338 1.00 . A A . 20 LYS C 1 1
20 51886 1 1 20 LYS CA C 13.592 9.074 -2.181 1.00 . A A . 20 LYS CA 1 1
20 51887 1 1 20 LYS CB C 12.983 9.670 -3.452 1.00 . A A . 20 LYS CB 1 1
20 51888 1 1 20 LYS CD C 13.504 10.620 -5.718 1.00 . A A . 20 LYS CD 1 1
20 51889 1 1 20 LYS CE C 12.349 11.603 -5.832 1.00 . A A . 20 LYS CE 1 1
20 51890 1 1 20 LYS CG C 13.971 10.474 -4.280 1.00 . A A . 20 LYS CG 1 1
20 51891 1 1 20 LYS H H 14.929 8.036 -3.453 1.00 . A A . 20 LYS H 1 1
20 51892 1 1 20 LYS HA H 14.050 9.864 -1.606 1.00 . A A . 20 LYS HA 1 1
20 51893 1 1 20 LYS HB2 H 12.602 8.866 -4.065 1.00 . A A . 20 LYS HB2 1 1
20 51894 1 1 20 LYS HB3 H 12.165 10.319 -3.175 1.00 . A A . 20 LYS HB3 1 1
20 51895 1 1 20 LYS HD2 H 14.326 10.976 -6.320 1.00 . A A . 20 LYS HD2 1 1
20 51896 1 1 20 LYS HD3 H 13.181 9.654 -6.083 1.00 . A A . 20 LYS HD3 1 1
20 51897 1 1 20 LYS HE2 H 11.497 11.200 -5.306 1.00 . A A . 20 LYS HE2 1 1
20 51898 1 1 20 LYS HE3 H 12.644 12.538 -5.378 1.00 . A A . 20 LYS HE3 1 1
20 51899 1 1 20 LYS HG2 H 14.075 11.457 -3.845 1.00 . A A . 20 LYS HG2 1 1
20 51900 1 1 20 LYS HG3 H 14.928 9.971 -4.271 1.00 . A A . 20 LYS HG3 1 1
20 51901 1 1 20 LYS HZ1 H 11.823 10.948 -7.745 1.00 . A A . 20 LYS HZ1 1 1
20 51902 1 1 20 LYS HZ2 H 12.724 12.380 -7.735 1.00 . A A . 20 LYS HZ2 1 1
20 51903 1 1 20 LYS HZ3 H 11.091 12.405 -7.294 1.00 . A A . 20 LYS HZ3 1 1
20 51904 1 1 20 LYS N N 14.630 8.108 -2.521 1.00 . A A . 20 LYS N 1 1
20 51905 1 1 20 LYS NZ N 11.970 11.851 -7.251 1.00 . A A . 20 LYS NZ 1 1
20 51906 1 1 20 LYS O O 11.888 9.072 -0.489 1.00 . A A . 20 LYS O 1 1
20 51907 1 1 21 MET C C 11.725 6.072 0.571 1.00 . A A . 21 MET C 1 1
20 51908 1 1 21 MET CA C 11.242 6.400 -0.838 1.00 . A A . 21 MET CA 1 1
20 51909 1 1 21 MET CB C 10.877 5.112 -1.578 1.00 . A A . 21 MET CB 1 1
20 51910 1 1 21 MET CE C 7.842 4.686 -3.972 1.00 . A A . 21 MET CE 1 1
20 51911 1 1 21 MET CG C 10.344 5.347 -2.982 1.00 . A A . 21 MET CG 1 1
20 51912 1 1 21 MET H H 12.779 6.675 -2.267 1.00 . A A . 21 MET H 1 1
20 51913 1 1 21 MET HA H 10.364 7.026 -0.769 1.00 . A A . 21 MET HA 1 1
20 51914 1 1 21 MET HB2 H 11.757 4.491 -1.650 1.00 . A A . 21 MET HB2 1 1
20 51915 1 1 21 MET HB3 H 10.121 4.588 -1.013 1.00 . A A . 21 MET HB3 1 1
20 51916 1 1 21 MET HE1 H 8.223 4.722 -4.982 1.00 . A A . 21 MET HE1 1 1
20 51917 1 1 21 MET HE2 H 8.042 3.715 -3.546 1.00 . A A . 21 MET HE2 1 1
20 51918 1 1 21 MET HE3 H 6.776 4.862 -3.983 1.00 . A A . 21 MET HE3 1 1
20 51919 1 1 21 MET HG2 H 10.970 6.077 -3.473 1.00 . A A . 21 MET HG2 1 1
20 51920 1 1 21 MET HG3 H 10.384 4.416 -3.527 1.00 . A A . 21 MET HG3 1 1
20 51921 1 1 21 MET N N 12.259 7.138 -1.578 1.00 . A A . 21 MET N 1 1
20 51922 1 1 21 MET O O 10.935 6.038 1.515 1.00 . A A . 21 MET O 1 1
20 51923 1 1 21 MET SD S 8.644 5.949 -2.987 1.00 . A A . 21 MET SD 1 1
20 51924 1 1 22 GLN C C 13.537 6.697 2.947 1.00 . A A . 22 GLN C 1 1
20 51925 1 1 22 GLN CA C 13.611 5.505 2.000 1.00 . A A . 22 GLN CA 1 1
20 51926 1 1 22 GLN CB C 15.066 5.065 1.828 1.00 . A A . 22 GLN CB 1 1
20 51927 1 1 22 GLN CD C 16.446 3.042 1.204 1.00 . A A . 22 GLN CD 1 1
20 51928 1 1 22 GLN CG C 15.240 3.898 0.869 1.00 . A A . 22 GLN CG 1 1
20 51929 1 1 22 GLN H H 13.603 5.874 -0.084 1.00 . A A . 22 GLN H 1 1
20 51930 1 1 22 GLN HA H 13.046 4.689 2.423 1.00 . A A . 22 GLN HA 1 1
20 51931 1 1 22 GLN HB2 H 15.640 5.899 1.453 1.00 . A A . 22 GLN HB2 1 1
20 51932 1 1 22 GLN HB3 H 15.458 4.773 2.791 1.00 . A A . 22 GLN HB3 1 1
20 51933 1 1 22 GLN HE21 H 15.467 2.211 2.721 1.00 . A A . 22 GLN HE21 1 1
20 51934 1 1 22 GLN HE22 H 17.084 1.655 2.476 1.00 . A A . 22 GLN HE22 1 1
20 51935 1 1 22 GLN HG2 H 14.356 3.278 0.913 1.00 . A A . 22 GLN HG2 1 1
20 51936 1 1 22 GLN HG3 H 15.358 4.285 -0.132 1.00 . A A . 22 GLN HG3 1 1
20 51937 1 1 22 GLN N N 13.025 5.831 0.705 1.00 . A A . 22 GLN N 1 1
20 51938 1 1 22 GLN NE2 N 16.320 2.220 2.239 1.00 . A A . 22 GLN NE2 1 1
20 51939 1 1 22 GLN O O 13.273 6.539 4.139 1.00 . A A . 22 GLN O 1 1
20 51940 1 1 22 GLN OE1 O 17.480 3.120 0.539 1.00 . A A . 22 GLN OE1 1 1
20 51941 1 1 23 GLN C C 12.422 9.211 3.981 1.00 . A A . 23 GLN C 1 1
20 51942 1 1 23 GLN CA C 13.733 9.109 3.209 1.00 . A A . 23 GLN CA 1 1
20 51943 1 1 23 GLN CB C 13.907 10.337 2.313 1.00 . A A . 23 GLN CB 1 1
20 51944 1 1 23 GLN CD C 15.518 11.681 0.906 1.00 . A A . 23 GLN CD 1 1
20 51945 1 1 23 GLN CG C 15.203 10.331 1.519 1.00 . A A . 23 GLN CG 1 1
20 51946 1 1 23 GLN H H 13.977 7.951 1.454 1.00 . A A . 23 GLN H 1 1
20 51947 1 1 23 GLN HA H 14.549 9.070 3.913 1.00 . A A . 23 GLN HA 1 1
20 51948 1 1 23 GLN HB2 H 13.083 10.380 1.617 1.00 . A A . 23 GLN HB2 1 1
20 51949 1 1 23 GLN HB3 H 13.893 11.223 2.931 1.00 . A A . 23 GLN HB3 1 1
20 51950 1 1 23 GLN HE21 H 17.257 10.996 0.229 1.00 . A A . 23 GLN HE21 1 1
20 51951 1 1 23 GLN HE22 H 16.907 12.648 -0.138 1.00 . A A . 23 GLN HE22 1 1
20 51952 1 1 23 GLN HG2 H 16.013 10.055 2.178 1.00 . A A . 23 GLN HG2 1 1
20 51953 1 1 23 GLN HG3 H 15.121 9.602 0.726 1.00 . A A . 23 GLN HG3 1 1
20 51954 1 1 23 GLN N N 13.772 7.890 2.410 1.00 . A A . 23 GLN N 1 1
20 51955 1 1 23 GLN NE2 N 16.678 11.787 0.269 1.00 . A A . 23 GLN NE2 1 1
20 51956 1 1 23 GLN O O 12.384 8.988 5.191 1.00 . A A . 23 GLN O 1 1
20 51957 1 1 23 GLN OE1 O 14.728 12.620 1.005 1.00 . A A . 23 GLN OE1 1 1
20 51958 1 1 24 ASN C C 9.025 8.749 3.234 1.00 . A A . 24 ASN C 1 1
20 51959 1 1 24 ASN CA C 10.035 9.682 3.895 1.00 . A A . 24 ASN CA 1 1
20 51960 1 1 24 ASN CB C 9.548 11.129 3.801 1.00 . A A . 24 ASN CB 1 1
20 51961 1 1 24 ASN CG C 10.679 12.130 3.935 1.00 . A A . 24 ASN CG 1 1
20 51962 1 1 24 ASN H H 11.442 9.714 2.313 1.00 . A A . 24 ASN H 1 1
20 51963 1 1 24 ASN HA H 10.131 9.410 4.935 1.00 . A A . 24 ASN HA 1 1
20 51964 1 1 24 ASN HB2 H 9.070 11.281 2.844 1.00 . A A . 24 ASN HB2 1 1
20 51965 1 1 24 ASN HB3 H 8.833 11.314 4.589 1.00 . A A . 24 ASN HB3 1 1
20 51966 1 1 24 ASN HD21 H 11.181 11.365 5.700 1.00 . A A . 24 ASN HD21 1 1
20 51967 1 1 24 ASN HD22 H 12.147 12.689 5.153 1.00 . A A . 24 ASN HD22 1 1
20 51968 1 1 24 ASN N N 11.349 9.549 3.274 1.00 . A A . 24 ASN N 1 1
20 51969 1 1 24 ASN ND2 N 11.409 12.053 5.041 1.00 . A A . 24 ASN ND2 1 1
20 51970 1 1 24 ASN O O 8.061 8.316 3.863 1.00 . A A . 24 ASN O 1 1
20 51971 1 1 24 ASN OD1 O 10.894 12.962 3.053 1.00 . A A . 24 ASN OD1 1 1
20 51972 1 1 25 GLY C C 7.545 8.301 0.186 1.00 . A A . 25 GLY C 1 1
20 51973 1 1 25 GLY CA C 8.356 7.565 1.234 1.00 . A A . 25 GLY CA 1 1
20 51974 1 1 25 GLY H H 10.039 8.820 1.509 1.00 . A A . 25 GLY H 1 1
20 51975 1 1 25 GLY HA2 H 8.937 6.795 0.750 1.00 . A A . 25 GLY HA2 1 1
20 51976 1 1 25 GLY HA3 H 7.678 7.103 1.937 1.00 . A A . 25 GLY HA3 1 1
20 51977 1 1 25 GLY N N 9.254 8.445 1.960 1.00 . A A . 25 GLY N 1 1
20 51978 1 1 25 GLY O O 8.044 9.224 -0.459 1.00 . A A . 25 GLY O 1 1
20 51979 1 1 26 TYR C C 3.958 8.439 -0.520 1.00 . A A . 26 TYR C 1 1
20 51980 1 1 26 TYR CA C 5.414 8.515 -0.968 1.00 . A A . 26 TYR CA 1 1
20 51981 1 1 26 TYR CB C 5.575 7.841 -2.331 1.00 . A A . 26 TYR CB 1 1
20 51982 1 1 26 TYR CD1 C 4.468 9.465 -3.917 1.00 . A A . 26 TYR CD1 1 1
20 51983 1 1 26 TYR CD2 C 3.498 7.303 -3.662 1.00 . A A . 26 TYR CD2 1 1
20 51984 1 1 26 TYR CE1 C 3.482 9.806 -4.821 1.00 . A A . 26 TYR CE1 1 1
20 51985 1 1 26 TYR CE2 C 2.509 7.635 -4.567 1.00 . A A . 26 TYR CE2 1 1
20 51986 1 1 26 TYR CG C 4.494 8.210 -3.321 1.00 . A A . 26 TYR CG 1 1
20 51987 1 1 26 TYR CZ C 2.504 8.888 -5.143 1.00 . A A . 26 TYR CZ 1 1
20 51988 1 1 26 TYR H H 5.953 7.151 0.557 1.00 . A A . 26 TYR H 1 1
20 51989 1 1 26 TYR HA H 5.698 9.554 -1.055 1.00 . A A . 26 TYR HA 1 1
20 51990 1 1 26 TYR HB2 H 6.525 8.127 -2.756 1.00 . A A . 26 TYR HB2 1 1
20 51991 1 1 26 TYR HB3 H 5.553 6.769 -2.200 1.00 . A A . 26 TYR HB3 1 1
20 51992 1 1 26 TYR HD1 H 5.236 10.182 -3.663 1.00 . A A . 26 TYR HD1 1 1
20 51993 1 1 26 TYR HD2 H 3.504 6.322 -3.209 1.00 . A A . 26 TYR HD2 1 1
20 51994 1 1 26 TYR HE1 H 3.479 10.787 -5.273 1.00 . A A . 26 TYR HE1 1 1
20 51995 1 1 26 TYR HE2 H 1.743 6.916 -4.820 1.00 . A A . 26 TYR HE2 1 1
20 51996 1 1 26 TYR HH H 0.969 9.917 -5.674 1.00 . A A . 26 TYR HH 1 1
20 51997 1 1 26 TYR N N 6.294 7.891 0.013 1.00 . A A . 26 TYR N 1 1
20 51998 1 1 26 TYR O O 3.341 7.375 -0.555 1.00 . A A . 26 TYR O 1 1
20 51999 1 1 26 TYR OH O 1.521 9.224 -6.045 1.00 . A A . 26 TYR OH 1 1
20 52000 1 1 27 GLU C C 1.067 9.332 -0.787 1.00 . A A . 27 GLU C 1 1
20 52001 1 1 27 GLU CA C 2.030 9.641 0.356 1.00 . A A . 27 GLU CA 1 1
20 52002 1 1 27 GLU CB C 1.724 11.022 0.937 1.00 . A A . 27 GLU CB 1 1
20 52003 1 1 27 GLU CD C -0.105 12.276 2.148 1.00 . A A . 27 GLU CD 1 1
20 52004 1 1 27 GLU CG C 0.704 10.996 2.063 1.00 . A A . 27 GLU CG 1 1
20 52005 1 1 27 GLU H H 3.957 10.394 -0.095 1.00 . A A . 27 GLU H 1 1
20 52006 1 1 27 GLU HA H 1.902 8.898 1.129 1.00 . A A . 27 GLU HA 1 1
20 52007 1 1 27 GLU HB2 H 2.639 11.451 1.317 1.00 . A A . 27 GLU HB2 1 1
20 52008 1 1 27 GLU HB3 H 1.341 11.654 0.149 1.00 . A A . 27 GLU HB3 1 1
20 52009 1 1 27 GLU HG2 H 0.028 10.171 1.901 1.00 . A A . 27 GLU HG2 1 1
20 52010 1 1 27 GLU HG3 H 1.225 10.854 2.999 1.00 . A A . 27 GLU HG3 1 1
20 52011 1 1 27 GLU N N 3.414 9.578 -0.100 1.00 . A A . 27 GLU N 1 1
20 52012 1 1 27 GLU O O 1.410 9.480 -1.959 1.00 . A A . 27 GLU O 1 1
20 52013 1 1 27 GLU OE1 O -0.654 12.699 1.109 1.00 . A A . 27 GLU OE1 1 1
20 52014 1 1 27 GLU OE2 O -0.189 12.853 3.252 1.00 . A A . 27 GLU OE2 1 1
20 52015 1 1 28 ASN C C -2.109 9.741 -1.644 1.00 . A A . 28 ASN C 1 1
20 52016 1 1 28 ASN CA C -1.154 8.571 -1.431 1.00 . A A . 28 ASN CA 1 1
20 52017 1 1 28 ASN CB C -1.938 7.330 -0.998 1.00 . A A . 28 ASN CB 1 1
20 52018 1 1 28 ASN CG C -3.227 7.161 -1.777 1.00 . A A . 28 ASN CG 1 1
20 52019 1 1 28 ASN H H -0.355 8.804 0.516 1.00 . A A . 28 ASN H 1 1
20 52020 1 1 28 ASN HA H -0.648 8.360 -2.361 1.00 . A A . 28 ASN HA 1 1
20 52021 1 1 28 ASN HB2 H -1.327 6.453 -1.155 1.00 . A A . 28 ASN HB2 1 1
20 52022 1 1 28 ASN HB3 H -2.180 7.412 0.051 1.00 . A A . 28 ASN HB3 1 1
20 52023 1 1 28 ASN HD21 H -2.601 5.408 -2.479 1.00 . A A . 28 ASN HD21 1 1
20 52024 1 1 28 ASN HD22 H -4.167 5.913 -3.007 1.00 . A A . 28 ASN HD22 1 1
20 52025 1 1 28 ASN N N -0.140 8.902 -0.435 1.00 . A A . 28 ASN N 1 1
20 52026 1 1 28 ASN ND2 N -3.344 6.048 -2.493 1.00 . A A . 28 ASN ND2 1 1
20 52027 1 1 28 ASN O O -2.952 10.048 -0.801 1.00 . A A . 28 ASN O 1 1
20 52028 1 1 28 ASN OD1 O -4.109 8.019 -1.735 1.00 . A A . 28 ASN OD1 1 1
20 52029 1 1 29 PRO C C -4.259 11.150 -3.440 1.00 . A A . 29 PRO C 1 1
20 52030 1 1 29 PRO CA C -2.819 11.557 -3.151 1.00 . A A . 29 PRO CA 1 1
20 52031 1 1 29 PRO CB C -2.155 12.111 -4.414 1.00 . A A . 29 PRO CB 1 1
20 52032 1 1 29 PRO CD C -0.991 10.101 -3.849 1.00 . A A . 29 PRO CD 1 1
20 52033 1 1 29 PRO CG C -1.441 10.946 -5.009 1.00 . A A . 29 PRO CG 1 1
20 52034 1 1 29 PRO HA H -2.808 12.311 -2.377 1.00 . A A . 29 PRO HA 1 1
20 52035 1 1 29 PRO HB2 H -2.913 12.494 -5.083 1.00 . A A . 29 PRO HB2 1 1
20 52036 1 1 29 PRO HB3 H -1.469 12.900 -4.149 1.00 . A A . 29 PRO HB3 1 1
20 52037 1 1 29 PRO HD2 H -1.024 9.053 -4.111 1.00 . A A . 29 PRO HD2 1 1
20 52038 1 1 29 PRO HD3 H 0.004 10.384 -3.540 1.00 . A A . 29 PRO HD3 1 1
20 52039 1 1 29 PRO HG2 H -2.113 10.387 -5.642 1.00 . A A . 29 PRO HG2 1 1
20 52040 1 1 29 PRO HG3 H -0.588 11.289 -5.575 1.00 . A A . 29 PRO HG3 1 1
20 52041 1 1 29 PRO N N -1.975 10.411 -2.799 1.00 . A A . 29 PRO N 1 1
20 52042 1 1 29 PRO O O -5.202 11.747 -2.918 1.00 . A A . 29 PRO O 1 1
20 52043 1 1 30 THR C C -6.705 9.720 -3.449 1.00 . A A . 30 THR C 1 1
20 52044 1 1 30 THR CA C -5.750 9.642 -4.635 1.00 . A A . 30 THR CA 1 1
20 52045 1 1 30 THR CB C -5.697 8.188 -5.142 1.00 . A A . 30 THR CB 1 1
20 52046 1 1 30 THR CG2 C -7.036 7.771 -5.731 1.00 . A A . 30 THR CG2 1 1
20 52047 1 1 30 THR H H -3.634 9.694 -4.659 1.00 . A A . 30 THR H 1 1
20 52048 1 1 30 THR HA H -6.130 10.265 -5.432 1.00 . A A . 30 THR HA 1 1
20 52049 1 1 30 THR HB H -5.470 7.540 -4.307 1.00 . A A . 30 THR HB 1 1
20 52050 1 1 30 THR HG1 H -4.563 8.885 -6.598 1.00 . A A . 30 THR HG1 1 1
20 52051 1 1 30 THR HG21 H -7.582 8.649 -6.039 1.00 . A A . 30 THR HG21 1 1
20 52052 1 1 30 THR HG22 H -7.606 7.236 -4.986 1.00 . A A . 30 THR HG22 1 1
20 52053 1 1 30 THR HG23 H -6.869 7.132 -6.586 1.00 . A A . 30 THR HG23 1 1
20 52054 1 1 30 THR N N -4.424 10.129 -4.276 1.00 . A A . 30 THR N 1 1
20 52055 1 1 30 THR O O -7.910 9.907 -3.621 1.00 . A A . 30 THR O 1 1
20 52056 1 1 30 THR OG1 O -4.671 8.052 -6.132 1.00 . A A . 30 THR OG1 1 1
20 52057 1 1 31 TYR C C -7.227 11.072 -0.615 1.00 . A A . 31 TYR C 1 1
20 52058 1 1 31 TYR CA C -6.963 9.629 -1.031 1.00 . A A . 31 TYR CA 1 1
20 52059 1 1 31 TYR CB C -6.262 8.879 0.102 1.00 . A A . 31 TYR CB 1 1
20 52060 1 1 31 TYR CD1 C -8.026 9.363 1.843 1.00 . A A . 31 TYR CD1 1 1
20 52061 1 1 31 TYR CD2 C -7.246 7.121 1.625 1.00 . A A . 31 TYR CD2 1 1
20 52062 1 1 31 TYR CE1 C -8.879 8.972 2.857 1.00 . A A . 31 TYR CE1 1 1
20 52063 1 1 31 TYR CE2 C -8.098 6.721 2.637 1.00 . A A . 31 TYR CE2 1 1
20 52064 1 1 31 TYR CG C -7.195 8.446 1.211 1.00 . A A . 31 TYR CG 1 1
20 52065 1 1 31 TYR CZ C -8.911 7.651 3.250 1.00 . A A . 31 TYR CZ 1 1
20 52066 1 1 31 TYR H H -5.193 9.430 -2.174 1.00 . A A . 31 TYR H 1 1
20 52067 1 1 31 TYR HA H -7.908 9.147 -1.238 1.00 . A A . 31 TYR HA 1 1
20 52068 1 1 31 TYR HB2 H -5.791 7.994 -0.298 1.00 . A A . 31 TYR HB2 1 1
20 52069 1 1 31 TYR HB3 H -5.507 9.519 0.535 1.00 . A A . 31 TYR HB3 1 1
20 52070 1 1 31 TYR HD1 H -7.998 10.397 1.533 1.00 . A A . 31 TYR HD1 1 1
20 52071 1 1 31 TYR HD2 H -6.607 6.395 1.143 1.00 . A A . 31 TYR HD2 1 1
20 52072 1 1 31 TYR HE1 H -9.517 9.700 3.337 1.00 . A A . 31 TYR HE1 1 1
20 52073 1 1 31 TYR HE2 H -8.123 5.686 2.945 1.00 . A A . 31 TYR HE2 1 1
20 52074 1 1 31 TYR HH H -10.114 6.387 4.058 1.00 . A A . 31 TYR HH 1 1
20 52075 1 1 31 TYR N N -6.159 9.576 -2.247 1.00 . A A . 31 TYR N 1 1
20 52076 1 1 31 TYR O O -8.377 11.500 -0.507 1.00 . A A . 31 TYR O 1 1
20 52077 1 1 31 TYR OH O -9.761 7.257 4.259 1.00 . A A . 31 TYR OH 1 1
20 52078 1 1 32 LYS C C -7.201 13.978 -0.912 1.00 . A A . 32 LYS C 1 1
20 52079 1 1 32 LYS CA C -6.266 13.216 0.021 1.00 . A A . 32 LYS CA 1 1
20 52080 1 1 32 LYS CB C -4.886 13.878 0.030 1.00 . A A . 32 LYS CB 1 1
20 52081 1 1 32 LYS CD C -3.780 16.130 0.154 1.00 . A A . 32 LYS CD 1 1
20 52082 1 1 32 LYS CE C -4.261 16.865 -1.088 1.00 . A A . 32 LYS CE 1 1
20 52083 1 1 32 LYS CG C -4.864 15.229 0.723 1.00 . A A . 32 LYS CG 1 1
20 52084 1 1 32 LYS H H -5.263 11.422 -0.485 1.00 . A A . 32 LYS H 1 1
20 52085 1 1 32 LYS HA H -6.674 13.241 1.020 1.00 . A A . 32 LYS HA 1 1
20 52086 1 1 32 LYS HB2 H -4.190 13.226 0.536 1.00 . A A . 32 LYS HB2 1 1
20 52087 1 1 32 LYS HB3 H -4.559 14.015 -0.991 1.00 . A A . 32 LYS HB3 1 1
20 52088 1 1 32 LYS HD2 H -3.499 16.857 0.901 1.00 . A A . 32 LYS HD2 1 1
20 52089 1 1 32 LYS HD3 H -2.922 15.527 -0.105 1.00 . A A . 32 LYS HD3 1 1
20 52090 1 1 32 LYS HE2 H -3.406 17.281 -1.598 1.00 . A A . 32 LYS HE2 1 1
20 52091 1 1 32 LYS HE3 H -4.759 16.159 -1.737 1.00 . A A . 32 LYS HE3 1 1
20 52092 1 1 32 LYS HG2 H -5.822 15.709 0.589 1.00 . A A . 32 LYS HG2 1 1
20 52093 1 1 32 LYS HG3 H -4.678 15.080 1.777 1.00 . A A . 32 LYS HG3 1 1
20 52094 1 1 32 LYS HZ1 H -5.761 18.229 -1.590 1.00 . A A . 32 LYS HZ1 1 1
20 52095 1 1 32 LYS HZ2 H -4.682 18.797 -0.418 1.00 . A A . 32 LYS HZ2 1 1
20 52096 1 1 32 LYS HZ3 H -5.859 17.657 -0.001 1.00 . A A . 32 LYS HZ3 1 1
20 52097 1 1 32 LYS N N -6.154 11.819 -0.382 1.00 . A A . 32 LYS N 1 1
20 52098 1 1 32 LYS NZ N -5.207 17.964 -0.751 1.00 . A A . 32 LYS NZ 1 1
20 52099 1 1 32 LYS O O -8.110 14.676 -0.461 1.00 . A A . 32 LYS O 1 1
20 52100 1 1 33 PHE C C -9.280 14.321 -2.912 1.00 . A A . 33 PHE C 1 1
20 52101 1 1 33 PHE CA C -7.796 14.516 -3.210 1.00 . A A . 33 PHE CA 1 1
20 52102 1 1 33 PHE CB C -7.472 13.991 -4.610 1.00 . A A . 33 PHE CB 1 1
20 52103 1 1 33 PHE CD1 C -8.988 15.071 -6.293 1.00 . A A . 33 PHE CD1 1 1
20 52104 1 1 33 PHE CD2 C -6.738 15.845 -6.133 1.00 . A A . 33 PHE CD2 1 1
20 52105 1 1 33 PHE CE1 C -9.236 15.989 -7.297 1.00 . A A . 33 PHE CE1 1 1
20 52106 1 1 33 PHE CE2 C -6.980 16.765 -7.136 1.00 . A A . 33 PHE CE2 1 1
20 52107 1 1 33 PHE CG C -7.738 14.989 -5.701 1.00 . A A . 33 PHE CG 1 1
20 52108 1 1 33 PHE CZ C -8.230 16.836 -7.719 1.00 . A A . 33 PHE CZ 1 1
20 52109 1 1 33 PHE H H -6.232 13.271 -2.511 1.00 . A A . 33 PHE H 1 1
20 52110 1 1 33 PHE HA H -7.568 15.569 -3.168 1.00 . A A . 33 PHE HA 1 1
20 52111 1 1 33 PHE HB2 H -6.427 13.723 -4.654 1.00 . A A . 33 PHE HB2 1 1
20 52112 1 1 33 PHE HB3 H -8.073 13.115 -4.806 1.00 . A A . 33 PHE HB3 1 1
20 52113 1 1 33 PHE HD1 H -9.775 14.408 -5.963 1.00 . A A . 33 PHE HD1 1 1
20 52114 1 1 33 PHE HD2 H -5.760 15.790 -5.679 1.00 . A A . 33 PHE HD2 1 1
20 52115 1 1 33 PHE HE1 H -10.215 16.042 -7.750 1.00 . A A . 33 PHE HE1 1 1
20 52116 1 1 33 PHE HE2 H -6.192 17.426 -7.465 1.00 . A A . 33 PHE HE2 1 1
20 52117 1 1 33 PHE HZ H -8.422 17.554 -8.502 1.00 . A A . 33 PHE HZ 1 1
20 52118 1 1 33 PHE N N -6.973 13.840 -2.213 1.00 . A A . 33 PHE N 1 1
20 52119 1 1 33 PHE O O -10.074 15.255 -3.022 1.00 . A A . 33 PHE O 1 1
20 52120 1 1 34 PHE C C -11.496 13.528 -0.974 1.00 . A A . 34 PHE C 1 1
20 52121 1 1 34 PHE CA C -11.035 12.782 -2.223 1.00 . A A . 34 PHE CA 1 1
20 52122 1 1 34 PHE CB C -11.200 11.274 -2.020 1.00 . A A . 34 PHE CB 1 1
20 52123 1 1 34 PHE CD1 C -13.709 11.216 -1.985 1.00 . A A . 34 PHE CD1 1 1
20 52124 1 1 34 PHE CD2 C -12.527 10.218 -0.170 1.00 . A A . 34 PHE CD2 1 1
20 52125 1 1 34 PHE CE1 C -14.910 10.870 -1.396 1.00 . A A . 34 PHE CE1 1 1
20 52126 1 1 34 PHE CE2 C -13.725 9.869 0.423 1.00 . A A . 34 PHE CE2 1 1
20 52127 1 1 34 PHE CG C -12.505 10.896 -1.378 1.00 . A A . 34 PHE CG 1 1
20 52128 1 1 34 PHE CZ C -14.919 10.194 -0.191 1.00 . A A . 34 PHE CZ 1 1
20 52129 1 1 34 PHE H H -8.967 12.397 -2.466 1.00 . A A . 34 PHE H 1 1
20 52130 1 1 34 PHE HA H -11.642 13.093 -3.059 1.00 . A A . 34 PHE HA 1 1
20 52131 1 1 34 PHE HB2 H -11.148 10.781 -2.979 1.00 . A A . 34 PHE HB2 1 1
20 52132 1 1 34 PHE HB3 H -10.402 10.913 -1.389 1.00 . A A . 34 PHE HB3 1 1
20 52133 1 1 34 PHE HD1 H -13.704 11.744 -2.927 1.00 . A A . 34 PHE HD1 1 1
20 52134 1 1 34 PHE HD2 H -11.593 9.963 0.312 1.00 . A A . 34 PHE HD2 1 1
20 52135 1 1 34 PHE HE1 H -15.842 11.125 -1.879 1.00 . A A . 34 PHE HE1 1 1
20 52136 1 1 34 PHE HE2 H -13.728 9.340 1.365 1.00 . A A . 34 PHE HE2 1 1
20 52137 1 1 34 PHE HZ H -15.856 9.923 0.271 1.00 . A A . 34 PHE HZ 1 1
20 52138 1 1 34 PHE N N -9.646 13.101 -2.535 1.00 . A A . 34 PHE N 1 1
20 52139 1 1 34 PHE O O -12.543 14.175 -0.978 1.00 . A A . 34 PHE O 1 1
20 52140 1 1 35 GLU C C -11.449 15.545 1.104 1.00 . A A . 35 GLU C 1 1
20 52141 1 1 35 GLU CA C -11.037 14.096 1.347 1.00 . A A . 35 GLU CA 1 1
20 52142 1 1 35 GLU CB C -9.843 14.047 2.303 1.00 . A A . 35 GLU CB 1 1
20 52143 1 1 35 GLU CD C -8.631 12.779 4.120 1.00 . A A . 35 GLU CD 1 1
20 52144 1 1 35 GLU CG C -9.765 12.764 3.114 1.00 . A A . 35 GLU CG 1 1
20 52145 1 1 35 GLU H H -9.886 12.900 0.032 1.00 . A A . 35 GLU H 1 1
20 52146 1 1 35 GLU HA H -11.866 13.569 1.794 1.00 . A A . 35 GLU HA 1 1
20 52147 1 1 35 GLU HB2 H -8.933 14.143 1.730 1.00 . A A . 35 GLU HB2 1 1
20 52148 1 1 35 GLU HB3 H -9.914 14.878 2.990 1.00 . A A . 35 GLU HB3 1 1
20 52149 1 1 35 GLU HG2 H -10.695 12.632 3.645 1.00 . A A . 35 GLU HG2 1 1
20 52150 1 1 35 GLU HG3 H -9.616 11.935 2.438 1.00 . A A . 35 GLU HG3 1 1
20 52151 1 1 35 GLU N N -10.708 13.431 0.091 1.00 . A A . 35 GLU N 1 1
20 52152 1 1 35 GLU O O -12.540 15.963 1.490 1.00 . A A . 35 GLU O 1 1
20 52153 1 1 35 GLU OE1 O -7.629 13.483 3.877 1.00 . A A . 35 GLU OE1 1 1
20 52154 1 1 35 GLU OE2 O -8.746 12.085 5.153 1.00 . A A . 35 GLU OE2 1 1
20 52155 1 1 36 GLN C C -11.504 17.859 -1.197 1.00 . A A . 36 GLN C 1 1
20 52156 1 1 36 GLN CA C -10.839 17.707 0.168 1.00 . A A . 36 GLN CA 1 1
20 52157 1 1 36 GLN CB C -9.543 18.519 0.210 1.00 . A A . 36 GLN CB 1 1
20 52158 1 1 36 GLN CD C -10.096 20.912 0.800 1.00 . A A . 36 GLN CD 1 1
20 52159 1 1 36 GLN CG C -9.701 19.943 -0.297 1.00 . A A . 36 GLN CG 1 1
20 52160 1 1 36 GLN H H -9.715 15.913 0.178 1.00 . A A . 36 GLN H 1 1
20 52161 1 1 36 GLN HA H -11.511 18.080 0.925 1.00 . A A . 36 GLN HA 1 1
20 52162 1 1 36 GLN HB2 H -9.191 18.559 1.229 1.00 . A A . 36 GLN HB2 1 1
20 52163 1 1 36 GLN HB3 H -8.802 18.023 -0.400 1.00 . A A . 36 GLN HB3 1 1
20 52164 1 1 36 GLN HE21 H -12.000 20.365 0.632 1.00 . A A . 36 GLN HE21 1 1
20 52165 1 1 36 GLN HE22 H -11.668 21.572 1.823 1.00 . A A . 36 GLN HE22 1 1
20 52166 1 1 36 GLN HG2 H -8.762 20.268 -0.721 1.00 . A A . 36 GLN HG2 1 1
20 52167 1 1 36 GLN HG3 H -10.464 19.957 -1.061 1.00 . A A . 36 GLN HG3 1 1
20 52168 1 1 36 GLN N N -10.568 16.305 0.461 1.00 . A A . 36 GLN N 1 1
20 52169 1 1 36 GLN NE2 N -11.385 20.955 1.117 1.00 . A A . 36 GLN NE2 1 1
20 52170 1 1 36 GLN O O -10.938 17.475 -2.220 1.00 . A A . 36 GLN O 1 1
20 52171 1 1 36 GLN OE1 O -9.253 21.615 1.357 1.00 . A A . 36 GLN OE1 1 1
20 52172 1 1 37 MET C C -13.529 20.106 -2.792 1.00 . A A . 37 MET C 1 1
20 52173 1 1 37 MET CA C -13.450 18.623 -2.442 1.00 . A A . 37 MET CA 1 1
20 52174 1 1 37 MET CB C -14.859 18.041 -2.320 1.00 . A A . 37 MET CB 1 1
20 52175 1 1 37 MET CE C -14.995 17.471 1.754 1.00 . A A . 37 MET CE 1 1
20 52176 1 1 37 MET CG C -15.423 18.106 -0.910 1.00 . A A . 37 MET CG 1 1
20 52177 1 1 37 MET H H -13.108 18.706 -0.355 1.00 . A A . 37 MET H 1 1
20 52178 1 1 37 MET HA H -12.924 18.107 -3.231 1.00 . A A . 37 MET HA 1 1
20 52179 1 1 37 MET HB2 H -15.520 18.588 -2.974 1.00 . A A . 37 MET HB2 1 1
20 52180 1 1 37 MET HB3 H -14.837 17.006 -2.628 1.00 . A A . 37 MET HB3 1 1
20 52181 1 1 37 MET HE1 H -14.836 18.538 1.682 1.00 . A A . 37 MET HE1 1 1
20 52182 1 1 37 MET HE2 H -15.978 17.280 2.158 1.00 . A A . 37 MET HE2 1 1
20 52183 1 1 37 MET HE3 H -14.248 17.039 2.403 1.00 . A A . 37 MET HE3 1 1
20 52184 1 1 37 MET HG2 H -15.111 19.033 -0.453 1.00 . A A . 37 MET HG2 1 1
20 52185 1 1 37 MET HG3 H -16.501 18.080 -0.967 1.00 . A A . 37 MET HG3 1 1
20 52186 1 1 37 MET N N -12.708 18.420 -1.203 1.00 . A A . 37 MET N 1 1
20 52187 1 1 37 MET O O -14.585 20.726 -2.671 1.00 . A A . 37 MET O 1 1
20 52188 1 1 37 MET SD S -14.866 16.738 0.125 1.00 . A A . 37 MET SD 1 1
20 52189 1 1 38 GLN C C -13.379 22.403 -4.668 1.00 . A A . 38 GLN C 1 1
20 52190 1 1 38 GLN CA C -12.348 22.078 -3.592 1.00 . A A . 38 GLN CA 1 1
20 52191 1 1 38 GLN CB C -10.947 22.443 -4.084 1.00 . A A . 38 GLN CB 1 1
20 52192 1 1 38 GLN CD C -10.859 24.797 -3.172 1.00 . A A . 38 GLN CD 1 1
20 52193 1 1 38 GLN CG C -10.780 23.919 -4.405 1.00 . A A . 38 GLN CG 1 1
20 52194 1 1 38 GLN H H -11.596 20.121 -3.301 1.00 . A A . 38 GLN H 1 1
20 52195 1 1 38 GLN HA H -12.572 22.659 -2.710 1.00 . A A . 38 GLN HA 1 1
20 52196 1 1 38 GLN HB2 H -10.230 22.179 -3.321 1.00 . A A . 38 GLN HB2 1 1
20 52197 1 1 38 GLN HB3 H -10.733 21.876 -4.978 1.00 . A A . 38 GLN HB3 1 1
20 52198 1 1 38 GLN HE21 H -8.915 24.550 -2.840 1.00 . A A . 38 GLN HE21 1 1
20 52199 1 1 38 GLN HE22 H -9.749 25.547 -1.703 1.00 . A A . 38 GLN HE22 1 1
20 52200 1 1 38 GLN HG2 H -9.817 24.067 -4.871 1.00 . A A . 38 GLN HG2 1 1
20 52201 1 1 38 GLN HG3 H -11.560 24.216 -5.091 1.00 . A A . 38 GLN HG3 1 1
20 52202 1 1 38 GLN N N -12.405 20.668 -3.226 1.00 . A A . 38 GLN N 1 1
20 52203 1 1 38 GLN NE2 N -9.727 24.983 -2.503 1.00 . A A . 38 GLN NE2 1 1
20 52204 1 1 38 GLN O O -13.452 21.729 -5.695 1.00 . A A . 38 GLN O 1 1
20 52205 1 1 38 GLN OE1 O -11.926 25.303 -2.823 1.00 . A A . 38 GLN OE1 1 1
20 52206 1 1 39 ASN C C -14.581 24.569 -6.571 1.00 . A A . 39 ASN C 1 1
20 52207 1 1 39 ASN CA C -15.201 23.854 -5.374 1.00 . A A . 39 ASN CA 1 1
20 52208 1 1 39 ASN CB C -16.217 24.770 -4.689 1.00 . A A . 39 ASN CB 1 1
20 52209 1 1 39 ASN CG C -16.813 24.144 -3.444 1.00 . A A . 39 ASN CG 1 1
20 52210 1 1 39 ASN H H -14.067 23.939 -3.589 1.00 . A A . 39 ASN H 1 1
20 52211 1 1 39 ASN HA H -15.707 22.967 -5.722 1.00 . A A . 39 ASN HA 1 1
20 52212 1 1 39 ASN HB2 H -15.729 25.692 -4.407 1.00 . A A . 39 ASN HB2 1 1
20 52213 1 1 39 ASN HB3 H -17.019 24.989 -5.379 1.00 . A A . 39 ASN HB3 1 1
20 52214 1 1 39 ASN HD21 H -15.430 25.017 -2.313 1.00 . A A . 39 ASN HD21 1 1
20 52215 1 1 39 ASN HD22 H -16.577 24.035 -1.473 1.00 . A A . 39 ASN HD22 1 1
20 52216 1 1 39 ASN N N -14.174 23.440 -4.426 1.00 . A A . 39 ASN N 1 1
20 52217 1 1 39 ASN ND2 N -16.213 24.428 -2.294 1.00 . A A . 39 ASN ND2 1 1
20 52218 1 1 39 ASN O O -14.014 25.653 -6.434 1.00 . A A . 39 ASN O 1 1
20 52219 1 1 39 ASN OD1 O -17.802 23.413 -3.515 1.00 . A A . 39 ASN OD1 1 1
20 52220 1 1 40 SER C C -15.231 25.212 -9.785 1.00 . A A . 40 SER C 1 1
20 52221 1 1 40 SER CA C -14.141 24.529 -8.964 1.00 . A A . 40 SER CA 1 1
20 52222 1 1 40 SER CB C -13.460 23.445 -9.802 1.00 . A A . 40 SER CB 1 1
20 52223 1 1 40 SER H H -15.157 23.091 -7.788 1.00 . A A . 40 SER H 1 1
20 52224 1 1 40 SER HA H -13.405 25.267 -8.680 1.00 . A A . 40 SER HA 1 1
20 52225 1 1 40 SER HB2 H -12.567 23.110 -9.296 1.00 . A A . 40 SER HB2 1 1
20 52226 1 1 40 SER HB3 H -14.137 22.612 -9.926 1.00 . A A . 40 SER HB3 1 1
20 52227 1 1 40 SER HG H -13.845 23.841 -11.681 1.00 . A A . 40 SER HG 1 1
20 52228 1 1 40 SER N N -14.693 23.954 -7.744 1.00 . A A . 40 SER N 1 1
20 52229 1 1 40 SER O O -16.204 24.580 -10.193 1.00 . A A . 40 SER O 1 1
20 52230 1 1 40 SER OG O -13.102 23.938 -11.081 1.00 . A A . 40 SER OG 1 1
20 52231 1 1 41 GLY C C -16.965 28.072 -9.916 1.00 . A A . 41 GLY C 1 1
20 52232 1 1 41 GLY CA C -16.035 27.257 -10.793 1.00 . A A . 41 GLY CA 1 1
20 52233 1 1 41 GLY H H -14.263 26.961 -9.673 1.00 . A A . 41 GLY H 1 1
20 52234 1 1 41 GLY HA2 H -15.514 27.924 -11.464 1.00 . A A . 41 GLY HA2 1 1
20 52235 1 1 41 GLY HA3 H -16.624 26.565 -11.376 1.00 . A A . 41 GLY HA3 1 1
20 52236 1 1 41 GLY N N -15.059 26.509 -10.023 1.00 . A A . 41 GLY N 1 1
20 52237 1 1 41 GLY O O -18.152 27.772 -9.787 1.00 . A A . 41 GLY O 1 1
20 52238 1 1 42 PRO C C -18.204 30.856 -9.177 1.00 . A A . 42 PRO C 1 1
20 52239 1 1 42 PRO CA C -17.194 30.009 -8.411 1.00 . A A . 42 PRO CA 1 1
20 52240 1 1 42 PRO CB C -16.124 30.899 -7.774 1.00 . A A . 42 PRO CB 1 1
20 52241 1 1 42 PRO CD C -15.014 29.544 -9.401 1.00 . A A . 42 PRO CD 1 1
20 52242 1 1 42 PRO CG C -15.001 30.901 -8.752 1.00 . A A . 42 PRO CG 1 1
20 52243 1 1 42 PRO HA H -17.705 29.451 -7.641 1.00 . A A . 42 PRO HA 1 1
20 52244 1 1 42 PRO HB2 H -16.521 31.893 -7.624 1.00 . A A . 42 PRO HB2 1 1
20 52245 1 1 42 PRO HB3 H -15.820 30.480 -6.826 1.00 . A A . 42 PRO HB3 1 1
20 52246 1 1 42 PRO HD2 H -14.712 29.617 -10.435 1.00 . A A . 42 PRO HD2 1 1
20 52247 1 1 42 PRO HD3 H -14.369 28.863 -8.864 1.00 . A A . 42 PRO HD3 1 1
20 52248 1 1 42 PRO HG2 H -15.159 31.671 -9.492 1.00 . A A . 42 PRO HG2 1 1
20 52249 1 1 42 PRO HG3 H -14.065 31.060 -8.237 1.00 . A A . 42 PRO HG3 1 1
20 52250 1 1 42 PRO N N -16.422 29.128 -9.293 1.00 . A A . 42 PRO N 1 1
20 52251 1 1 42 PRO O O -18.899 31.688 -8.595 1.00 . A A . 42 PRO O 1 1
20 52252 1 1 43 SER C C -20.585 31.462 -10.694 1.00 . A A . 43 SER C 1 1
20 52253 1 1 43 SER CA C -19.202 31.385 -11.333 1.00 . A A . 43 SER CA 1 1
20 52254 1 1 43 SER CB C -19.302 30.733 -12.714 1.00 . A A . 43 SER CB 1 1
20 52255 1 1 43 SER H H -17.698 29.962 -10.893 1.00 . A A . 43 SER H 1 1
20 52256 1 1 43 SER HA H -18.814 32.387 -11.445 1.00 . A A . 43 SER HA 1 1
20 52257 1 1 43 SER HB2 H -19.655 31.461 -13.428 1.00 . A A . 43 SER HB2 1 1
20 52258 1 1 43 SER HB3 H -18.326 30.379 -13.013 1.00 . A A . 43 SER HB3 1 1
20 52259 1 1 43 SER HG H -21.103 29.962 -12.741 1.00 . A A . 43 SER HG 1 1
20 52260 1 1 43 SER N N -18.279 30.639 -10.487 1.00 . A A . 43 SER N 1 1
20 52261 1 1 43 SER O O -21.192 30.440 -10.375 1.00 . A A . 43 SER O 1 1
20 52262 1 1 43 SER OG O -20.201 29.637 -12.696 1.00 . A A . 43 SER OG 1 1
20 52263 1 1 44 SER C C -23.089 34.094 -10.535 1.00 . A A . 44 SER C 1 1
20 52264 1 1 44 SER CA C -22.387 32.896 -9.903 1.00 . A A . 44 SER CA 1 1
20 52265 1 1 44 SER CB C -22.246 33.109 -8.395 1.00 . A A . 44 SER CB 1 1
20 52266 1 1 44 SER H H -20.546 33.459 -10.784 1.00 . A A . 44 SER H 1 1
20 52267 1 1 44 SER HA H -22.981 32.011 -10.079 1.00 . A A . 44 SER HA 1 1
20 52268 1 1 44 SER HB2 H -23.196 33.421 -7.988 1.00 . A A . 44 SER HB2 1 1
20 52269 1 1 44 SER HB3 H -21.942 32.183 -7.930 1.00 . A A . 44 SER HB3 1 1
20 52270 1 1 44 SER HG H -20.401 33.716 -8.142 1.00 . A A . 44 SER HG 1 1
20 52271 1 1 44 SER N N -21.077 32.683 -10.509 1.00 . A A . 44 SER N 1 1
20 52272 1 1 44 SER O O -22.506 35.169 -10.670 1.00 . A A . 44 SER O 1 1
20 52273 1 1 44 SER OG O -21.279 34.104 -8.109 1.00 . A A . 44 SER OG 1 1
20 52274 1 1 45 GLY C C -26.477 34.516 -12.002 1.00 . A A . 45 GLY C 1 1
20 52275 1 1 45 GLY CA C -25.109 34.972 -11.533 1.00 . A A . 45 GLY CA 1 1
20 52276 1 1 45 GLY H H -24.760 33.021 -10.787 1.00 . A A . 45 GLY H 1 1
20 52277 1 1 45 GLY HA2 H -25.233 35.767 -10.814 1.00 . A A . 45 GLY HA2 1 1
20 52278 1 1 45 GLY HA3 H -24.558 35.350 -12.381 1.00 . A A . 45 GLY HA3 1 1
20 52279 1 1 45 GLY N N -24.347 33.899 -10.920 1.00 . A A . 45 GLY N 1 1
20 52280 1 1 45 GLY O O -26.637 34.089 -13.146 1.00 . A A . 45 GLY O 1 1
20 52281 1 1 46 ILE C C -29.848 35.085 -10.749 1.00 . A A . 46 ILE C 1 1
20 52282 1 1 46 ILE CA C -28.824 34.198 -11.448 1.00 . A A . 46 ILE CA 1 1
20 52283 1 1 46 ILE CB C -29.082 32.730 -11.059 1.00 . A A . 46 ILE CB 1 1
20 52284 1 1 46 ILE CD1 C -28.607 30.999 -9.255 1.00 . A A . 46 ILE CD1 1 1
20 52285 1 1 46 ILE CG1 C -28.251 32.351 -9.832 1.00 . A A . 46 ILE CG1 1 1
20 52286 1 1 46 ILE CG2 C -28.763 31.809 -12.227 1.00 . A A . 46 ILE CG2 1 1
20 52287 1 1 46 ILE H H -27.273 34.954 -10.222 1.00 . A A . 46 ILE H 1 1
20 52288 1 1 46 ILE HA H -28.950 34.294 -12.517 1.00 . A A . 46 ILE HA 1 1
20 52289 1 1 46 ILE HB H -30.130 32.623 -10.823 1.00 . A A . 46 ILE HB 1 1
20 52290 1 1 46 ILE HD11 H -28.378 30.986 -8.199 1.00 . A A . 46 ILE HD11 1 1
20 52291 1 1 46 ILE HD12 H -29.662 30.813 -9.395 1.00 . A A . 46 ILE HD12 1 1
20 52292 1 1 46 ILE HD13 H -28.036 30.232 -9.756 1.00 . A A . 46 ILE HD13 1 1
20 52293 1 1 46 ILE HG12 H -27.208 32.331 -10.104 1.00 . A A . 46 ILE HG12 1 1
20 52294 1 1 46 ILE HG13 H -28.403 33.092 -9.060 1.00 . A A . 46 ILE HG13 1 1
20 52295 1 1 46 ILE HG21 H -28.194 32.351 -12.968 1.00 . A A . 46 ILE HG21 1 1
20 52296 1 1 46 ILE HG22 H -28.185 30.969 -11.874 1.00 . A A . 46 ILE HG22 1 1
20 52297 1 1 46 ILE HG23 H -29.682 31.455 -12.668 1.00 . A A . 46 ILE HG23 1 1
20 52298 1 1 46 ILE N N -27.464 34.605 -11.117 1.00 . A A . 46 ILE N 1 1
20 52299 1 1 46 ILE O O -29.660 35.479 -9.598 1.00 . A A . 46 ILE O 1 1
20 52300 1 1 47 GLU C C -33.366 35.689 -11.262 1.00 . A A . 47 GLU C 1 1
20 52301 1 1 47 GLU CA C -31.988 36.235 -10.897 1.00 . A A . 47 GLU CA 1 1
20 52302 1 1 47 GLU CB C -31.846 37.671 -11.404 1.00 . A A . 47 GLU CB 1 1
20 52303 1 1 47 GLU CD C -30.306 39.652 -11.695 1.00 . A A . 47 GLU CD 1 1
20 52304 1 1 47 GLU CG C -30.559 38.348 -10.964 1.00 . A A . 47 GLU CG 1 1
20 52305 1 1 47 GLU H H -31.026 35.050 -12.365 1.00 . A A . 47 GLU H 1 1
20 52306 1 1 47 GLU HA H -31.886 36.230 -9.823 1.00 . A A . 47 GLU HA 1 1
20 52307 1 1 47 GLU HB2 H -31.875 37.664 -12.484 1.00 . A A . 47 GLU HB2 1 1
20 52308 1 1 47 GLU HB3 H -32.678 38.254 -11.036 1.00 . A A . 47 GLU HB3 1 1
20 52309 1 1 47 GLU HG2 H -30.618 38.552 -9.906 1.00 . A A . 47 GLU HG2 1 1
20 52310 1 1 47 GLU HG3 H -29.733 37.679 -11.155 1.00 . A A . 47 GLU HG3 1 1
20 52311 1 1 47 GLU N N -30.933 35.395 -11.452 1.00 . A A . 47 GLU N 1 1
20 52312 1 1 47 GLU O O -33.541 35.060 -12.304 1.00 . A A . 47 GLU O 1 1
20 52313 1 1 47 GLU OE1 O -30.662 39.741 -12.889 1.00 . A A . 47 GLU OE1 1 1
20 52314 1 1 47 GLU OE2 O -29.751 40.582 -11.075 1.00 . A A . 47 GLU OE2 1 1
20 52315 1 1 48 GLY C C -35.941 34.087 -10.051 1.00 . A A . 48 GLY C 1 1
20 52316 1 1 48 GLY CA C -35.692 35.461 -10.640 1.00 . A A . 48 GLY CA 1 1
20 52317 1 1 48 GLY H H -34.145 36.442 -9.578 1.00 . A A . 48 GLY H 1 1
20 52318 1 1 48 GLY HA2 H -36.392 36.160 -10.206 1.00 . A A . 48 GLY HA2 1 1
20 52319 1 1 48 GLY HA3 H -35.856 35.418 -11.706 1.00 . A A . 48 GLY HA3 1 1
20 52320 1 1 48 GLY N N -34.342 35.935 -10.393 1.00 . A A . 48 GLY N 1 1
20 52321 1 1 48 GLY O O -35.057 33.505 -9.421 1.00 . A A . 48 GLY O 1 1
20 52322 1 1 49 ARG C C -38.127 31.389 -10.832 1.00 . A A . 49 ARG C 1 1
20 52323 1 1 49 ARG CA C -37.510 32.253 -9.737 1.00 . A A . 49 ARG CA 1 1
20 52324 1 1 49 ARG CB C -38.489 32.395 -8.570 1.00 . A A . 49 ARG CB 1 1
20 52325 1 1 49 ARG CD C -37.539 30.887 -6.798 1.00 . A A . 49 ARG CD 1 1
20 52326 1 1 49 ARG CG C -38.681 31.113 -7.777 1.00 . A A . 49 ARG CG 1 1
20 52327 1 1 49 ARG CZ C -38.746 31.304 -4.697 1.00 . A A . 49 ARG CZ 1 1
20 52328 1 1 49 ARG H H -37.808 34.079 -10.765 1.00 . A A . 49 ARG H 1 1
20 52329 1 1 49 ARG HA H -36.609 31.776 -9.382 1.00 . A A . 49 ARG HA 1 1
20 52330 1 1 49 ARG HB2 H -38.123 33.157 -7.898 1.00 . A A . 49 ARG HB2 1 1
20 52331 1 1 49 ARG HB3 H -39.450 32.699 -8.958 1.00 . A A . 49 ARG HB3 1 1
20 52332 1 1 49 ARG HD2 H -37.455 29.829 -6.602 1.00 . A A . 49 ARG HD2 1 1
20 52333 1 1 49 ARG HD3 H -36.624 31.244 -7.246 1.00 . A A . 49 ARG HD3 1 1
20 52334 1 1 49 ARG HE H -37.130 32.305 -5.301 1.00 . A A . 49 ARG HE 1 1
20 52335 1 1 49 ARG HG2 H -39.607 31.177 -7.224 1.00 . A A . 49 ARG HG2 1 1
20 52336 1 1 49 ARG HG3 H -38.726 30.280 -8.463 1.00 . A A . 49 ARG HG3 1 1
20 52337 1 1 49 ARG HH11 H -39.511 29.822 -5.837 1.00 . A A . 49 ARG HH11 1 1
20 52338 1 1 49 ARG HH12 H -40.352 30.126 -4.353 1.00 . A A . 49 ARG HH12 1 1
20 52339 1 1 49 ARG HH21 H -38.229 32.715 -3.345 1.00 . A A . 49 ARG HH21 1 1
20 52340 1 1 49 ARG HH22 H -39.622 31.772 -2.937 1.00 . A A . 49 ARG HH22 1 1
20 52341 1 1 49 ARG N N -37.146 33.567 -10.255 1.00 . A A . 49 ARG N 1 1
20 52342 1 1 49 ARG NE N -37.755 31.588 -5.535 1.00 . A A . 49 ARG NE 1 1
20 52343 1 1 49 ARG NH1 N -39.607 30.339 -4.987 1.00 . A A . 49 ARG NH1 1 1
20 52344 1 1 49 ARG NH2 N -38.876 31.986 -3.566 1.00 . A A . 49 ARG NH2 1 1
20 52345 1 1 49 ARG O O -39.160 31.736 -11.403 1.00 . A A . 49 ARG O 1 1
20 52346 1 1 50 GLY C C -36.952 29.072 -13.215 1.00 . A A . 50 GLY C 1 1
20 52347 1 1 50 GLY CA C -37.987 29.364 -12.146 1.00 . A A . 50 GLY CA 1 1
20 52348 1 1 50 GLY H H -36.666 30.034 -10.632 1.00 . A A . 50 GLY H 1 1
20 52349 1 1 50 GLY HA2 H -38.283 28.435 -11.684 1.00 . A A . 50 GLY HA2 1 1
20 52350 1 1 50 GLY HA3 H -38.851 29.815 -12.612 1.00 . A A . 50 GLY HA3 1 1
20 52351 1 1 50 GLY N N -37.486 30.260 -11.120 1.00 . A A . 50 GLY N 1 1
20 52352 1 1 50 GLY O O -36.895 29.757 -14.237 1.00 . A A . 50 GLY O 1 1
20 52353 1 1 51 SER C C -34.837 26.171 -13.886 1.00 . A A . 51 SER C 1 1
20 52354 1 1 51 SER CA C -35.091 27.675 -13.929 1.00 . A A . 51 SER CA 1 1
20 52355 1 1 51 SER CB C -33.796 28.431 -13.626 1.00 . A A . 51 SER CB 1 1
20 52356 1 1 51 SER H H -36.228 27.545 -12.147 1.00 . A A . 51 SER H 1 1
20 52357 1 1 51 SER HA H -35.431 27.943 -14.918 1.00 . A A . 51 SER HA 1 1
20 52358 1 1 51 SER HB2 H -33.467 28.189 -12.627 1.00 . A A . 51 SER HB2 1 1
20 52359 1 1 51 SER HB3 H -33.037 28.138 -14.336 1.00 . A A . 51 SER HB3 1 1
20 52360 1 1 51 SER HG H -34.712 30.093 -13.139 1.00 . A A . 51 SER HG 1 1
20 52361 1 1 51 SER N N -36.132 28.053 -12.980 1.00 . A A . 51 SER N 1 1
20 52362 1 1 51 SER O O -35.110 25.513 -12.883 1.00 . A A . 51 SER O 1 1
20 52363 1 1 51 SER OG O -33.990 29.832 -13.716 1.00 . A A . 51 SER OG 1 1
20 52364 1 1 52 SER C C -32.955 23.936 -16.128 1.00 . A A . 52 SER C 1 1
20 52365 1 1 52 SER CA C -34.025 24.208 -15.074 1.00 . A A . 52 SER CA 1 1
20 52366 1 1 52 SER CB C -35.298 23.430 -15.411 1.00 . A A . 52 SER CB 1 1
20 52367 1 1 52 SER H H -34.117 26.212 -15.751 1.00 . A A . 52 SER H 1 1
20 52368 1 1 52 SER HA H -33.658 23.882 -14.113 1.00 . A A . 52 SER HA 1 1
20 52369 1 1 52 SER HB2 H -35.068 22.377 -15.475 1.00 . A A . 52 SER HB2 1 1
20 52370 1 1 52 SER HB3 H -36.031 23.591 -14.634 1.00 . A A . 52 SER HB3 1 1
20 52371 1 1 52 SER HG H -35.686 24.794 -16.762 1.00 . A A . 52 SER HG 1 1
20 52372 1 1 52 SER N N -34.313 25.635 -14.984 1.00 . A A . 52 SER N 1 1
20 52373 1 1 52 SER O O -33.151 24.205 -17.312 1.00 . A A . 52 SER O 1 1
20 52374 1 1 52 SER OG O -35.843 23.854 -16.648 1.00 . A A . 52 SER OG 1 1
20 52375 1 1 53 GLY C C -31.059 21.936 -17.521 1.00 . A A . 53 GLY C 1 1
20 52376 1 1 53 GLY CA C -30.737 23.098 -16.602 1.00 . A A . 53 GLY CA 1 1
20 52377 1 1 53 GLY H H -31.722 23.205 -14.731 1.00 . A A . 53 GLY H 1 1
20 52378 1 1 53 GLY HA2 H -30.535 23.973 -17.202 1.00 . A A . 53 GLY HA2 1 1
20 52379 1 1 53 GLY HA3 H -29.855 22.855 -16.029 1.00 . A A . 53 GLY HA3 1 1
20 52380 1 1 53 GLY N N -31.822 23.398 -15.686 1.00 . A A . 53 GLY N 1 1
20 52381 1 1 53 GLY O O -31.823 21.042 -17.157 1.00 . A A . 53 GLY O 1 1
20 52382 1 1 54 SER C C -29.394 20.262 -20.136 1.00 . A A . 54 SER C 1 1
20 52383 1 1 54 SER CA C -30.710 20.891 -19.692 1.00 . A A . 54 SER CA 1 1
20 52384 1 1 54 SER CB C -31.459 21.444 -20.906 1.00 . A A . 54 SER CB 1 1
20 52385 1 1 54 SER H H -29.878 22.690 -18.947 1.00 . A A . 54 SER H 1 1
20 52386 1 1 54 SER HA H -31.317 20.133 -19.220 1.00 . A A . 54 SER HA 1 1
20 52387 1 1 54 SER HB2 H -31.047 22.405 -21.173 1.00 . A A . 54 SER HB2 1 1
20 52388 1 1 54 SER HB3 H -31.348 20.761 -21.735 1.00 . A A . 54 SER HB3 1 1
20 52389 1 1 54 SER HG H -33.003 22.494 -20.312 1.00 . A A . 54 SER HG 1 1
20 52390 1 1 54 SER N N -30.477 21.949 -18.716 1.00 . A A . 54 SER N 1 1
20 52391 1 1 54 SER O O -28.530 20.934 -20.699 1.00 . A A . 54 SER O 1 1
20 52392 1 1 54 SER OG O -32.839 21.602 -20.625 1.00 . A A . 54 SER OG 1 1
20 52393 1 1 55 SER C C -28.335 16.770 -20.496 1.00 . A A . 55 SER C 1 1
20 52394 1 1 55 SER CA C -28.035 18.245 -20.246 1.00 . A A . 55 SER CA 1 1
20 52395 1 1 55 SER CB C -26.980 18.383 -19.146 1.00 . A A . 55 SER CB 1 1
20 52396 1 1 55 SER H H -29.972 18.485 -19.425 1.00 . A A . 55 SER H 1 1
20 52397 1 1 55 SER HA H -27.653 18.682 -21.156 1.00 . A A . 55 SER HA 1 1
20 52398 1 1 55 SER HB2 H -27.378 18.000 -18.219 1.00 . A A . 55 SER HB2 1 1
20 52399 1 1 55 SER HB3 H -26.101 17.817 -19.422 1.00 . A A . 55 SER HB3 1 1
20 52400 1 1 55 SER HG H -25.729 19.881 -19.309 1.00 . A A . 55 SER HG 1 1
20 52401 1 1 55 SER N N -29.247 18.966 -19.877 1.00 . A A . 55 SER N 1 1
20 52402 1 1 55 SER O O -28.584 16.008 -19.563 1.00 . A A . 55 SER O 1 1
20 52403 1 1 55 SER OG O -26.611 19.738 -18.960 1.00 . A A . 55 SER OG 1 1
20 52404 1 1 56 GLY C C -27.420 14.074 -21.793 1.00 . A A . 56 GLY C 1 1
20 52405 1 1 56 GLY CA C -28.581 14.993 -22.118 1.00 . A A . 56 GLY CA 1 1
20 52406 1 1 56 GLY H H -28.105 17.027 -22.469 1.00 . A A . 56 GLY H 1 1
20 52407 1 1 56 GLY HA2 H -29.454 14.660 -21.577 1.00 . A A . 56 GLY HA2 1 1
20 52408 1 1 56 GLY HA3 H -28.783 14.937 -23.177 1.00 . A A . 56 GLY HA3 1 1
20 52409 1 1 56 GLY N N -28.310 16.375 -21.766 1.00 . A A . 56 GLY N 1 1
20 52410 1 1 56 GLY O O -26.292 14.529 -21.605 1.00 . A A . 56 GLY O 1 1
20 52411 1 1 57 SER C C -26.085 11.193 -22.691 1.00 . A A . 57 SER C 1 1
20 52412 1 1 57 SER CA C -26.669 11.790 -21.414 1.00 . A A . 57 SER CA 1 1
20 52413 1 1 57 SER CB C -27.246 10.678 -20.536 1.00 . A A . 57 SER CB 1 1
20 52414 1 1 57 SER H H -28.616 12.474 -21.883 1.00 . A A . 57 SER H 1 1
20 52415 1 1 57 SER HA H -25.881 12.292 -20.872 1.00 . A A . 57 SER HA 1 1
20 52416 1 1 57 SER HB2 H -28.286 10.531 -20.784 1.00 . A A . 57 SER HB2 1 1
20 52417 1 1 57 SER HB3 H -26.701 9.762 -20.714 1.00 . A A . 57 SER HB3 1 1
20 52418 1 1 57 SER HG H -26.241 11.250 -18.955 1.00 . A A . 57 SER HG 1 1
20 52419 1 1 57 SER N N -27.698 12.775 -21.724 1.00 . A A . 57 SER N 1 1
20 52420 1 1 57 SER O O -26.808 10.638 -23.517 1.00 . A A . 57 SER O 1 1
20 52421 1 1 57 SER OG O -27.147 11.009 -19.162 1.00 . A A . 57 SER OG 1 1
20 52422 1 1 58 SER C C -22.612 10.539 -23.728 1.00 . A A . 58 SER C 1 1
20 52423 1 1 58 SER CA C -24.087 10.790 -24.022 1.00 . A A . 58 SER CA 1 1
20 52424 1 1 58 SER CB C -24.227 11.764 -25.194 1.00 . A A . 58 SER CB 1 1
20 52425 1 1 58 SER H H -24.247 11.766 -22.150 1.00 . A A . 58 SER H 1 1
20 52426 1 1 58 SER HA H -24.554 9.853 -24.287 1.00 . A A . 58 SER HA 1 1
20 52427 1 1 58 SER HB2 H -25.205 12.219 -25.165 1.00 . A A . 58 SER HB2 1 1
20 52428 1 1 58 SER HB3 H -23.471 12.531 -25.112 1.00 . A A . 58 SER HB3 1 1
20 52429 1 1 58 SER HG H -23.188 10.720 -26.485 1.00 . A A . 58 SER HG 1 1
20 52430 1 1 58 SER N N -24.770 11.313 -22.844 1.00 . A A . 58 SER N 1 1
20 52431 1 1 58 SER O O -21.872 11.457 -23.378 1.00 . A A . 58 SER O 1 1
20 52432 1 1 58 SER OG O -24.070 11.096 -26.434 1.00 . A A . 58 SER OG 1 1
20 52433 1 1 59 GLY C C -20.640 8.096 -22.367 1.00 . A A . 59 GLY C 1 1
20 52434 1 1 59 GLY CA C -20.805 8.935 -23.619 1.00 . A A . 59 GLY CA 1 1
20 52435 1 1 59 GLY H H -22.826 8.594 -24.155 1.00 . A A . 59 GLY H 1 1
20 52436 1 1 59 GLY HA2 H -20.425 8.380 -24.464 1.00 . A A . 59 GLY HA2 1 1
20 52437 1 1 59 GLY HA3 H -20.230 9.842 -23.509 1.00 . A A . 59 GLY HA3 1 1
20 52438 1 1 59 GLY N N -22.190 9.286 -23.873 1.00 . A A . 59 GLY N 1 1
20 52439 1 1 59 GLY O O -20.470 6.879 -22.445 1.00 . A A . 59 GLY O 1 1
20 52440 1 1 60 SER C C -19.439 6.998 -20.019 1.00 . A A . 60 SER C 1 1
20 52441 1 1 60 SER CA C -20.536 8.054 -19.936 1.00 . A A . 60 SER CA 1 1
20 52442 1 1 60 SER CB C -21.858 7.402 -19.526 1.00 . A A . 60 SER CB 1 1
20 52443 1 1 60 SER H H -20.826 9.718 -21.213 1.00 . A A . 60 SER H 1 1
20 52444 1 1 60 SER HA H -20.259 8.786 -19.191 1.00 . A A . 60 SER HA 1 1
20 52445 1 1 60 SER HB2 H -22.664 8.105 -19.672 1.00 . A A . 60 SER HB2 1 1
20 52446 1 1 60 SER HB3 H -22.029 6.527 -20.135 1.00 . A A . 60 SER HB3 1 1
20 52447 1 1 60 SER HG H -21.204 7.558 -17.686 1.00 . A A . 60 SER HG 1 1
20 52448 1 1 60 SER N N -20.688 8.747 -21.210 1.00 . A A . 60 SER N 1 1
20 52449 1 1 60 SER O O -19.587 5.891 -19.501 1.00 . A A . 60 SER O 1 1
20 52450 1 1 60 SER OG O -21.833 7.012 -18.163 1.00 . A A . 60 SER OG 1 1
20 52451 1 1 61 SER C C -16.179 6.648 -19.733 1.00 . A A . 61 SER C 1 1
20 52452 1 1 61 SER CA C -17.216 6.430 -20.831 1.00 . A A . 61 SER CA 1 1
20 52453 1 1 61 SER CB C -16.567 6.612 -22.205 1.00 . A A . 61 SER CB 1 1
20 52454 1 1 61 SER H H -18.279 8.245 -21.066 1.00 . A A . 61 SER H 1 1
20 52455 1 1 61 SER HA H -17.598 5.423 -20.754 1.00 . A A . 61 SER HA 1 1
20 52456 1 1 61 SER HB2 H -16.657 7.643 -22.508 1.00 . A A . 61 SER HB2 1 1
20 52457 1 1 61 SER HB3 H -15.522 6.344 -22.144 1.00 . A A . 61 SER HB3 1 1
20 52458 1 1 61 SER HG H -16.861 6.020 -24.049 1.00 . A A . 61 SER HG 1 1
20 52459 1 1 61 SER N N -18.337 7.348 -20.675 1.00 . A A . 61 SER N 1 1
20 52460 1 1 61 SER O O -15.836 7.782 -19.403 1.00 . A A . 61 SER O 1 1
20 52461 1 1 61 SER OG O -17.193 5.793 -23.177 1.00 . A A . 61 SER OG 1 1
20 52462 1 1 62 GLY C C -13.933 4.343 -17.917 1.00 . A A . 62 GLY C 1 1
20 52463 1 1 62 GLY CA C -14.690 5.641 -18.116 1.00 . A A . 62 GLY CA 1 1
20 52464 1 1 62 GLY H H -15.992 4.671 -19.474 1.00 . A A . 62 GLY H 1 1
20 52465 1 1 62 GLY HA2 H -13.986 6.421 -18.365 1.00 . A A . 62 GLY HA2 1 1
20 52466 1 1 62 GLY HA3 H -15.186 5.900 -17.192 1.00 . A A . 62 GLY HA3 1 1
20 52467 1 1 62 GLY N N -15.682 5.550 -19.171 1.00 . A A . 62 GLY N 1 1
20 52468 1 1 62 GLY O O -13.816 3.522 -18.828 1.00 . A A . 62 GLY O 1 1
20 52469 1 1 63 PRO C C -13.528 1.696 -16.285 1.00 . A A . 63 PRO C 1 1
20 52470 1 1 63 PRO CA C -12.644 2.936 -16.358 1.00 . A A . 63 PRO CA 1 1
20 52471 1 1 63 PRO CB C -12.064 3.262 -14.980 1.00 . A A . 63 PRO CB 1 1
20 52472 1 1 63 PRO CD C -13.504 5.077 -15.569 1.00 . A A . 63 PRO CD 1 1
20 52473 1 1 63 PRO CG C -12.999 4.270 -14.405 1.00 . A A . 63 PRO CG 1 1
20 52474 1 1 63 PRO HA H -11.839 2.761 -17.057 1.00 . A A . 63 PRO HA 1 1
20 52475 1 1 63 PRO HB2 H -12.032 2.364 -14.378 1.00 . A A . 63 PRO HB2 1 1
20 52476 1 1 63 PRO HB3 H -11.069 3.664 -15.090 1.00 . A A . 63 PRO HB3 1 1
20 52477 1 1 63 PRO HD2 H -14.529 5.375 -15.404 1.00 . A A . 63 PRO HD2 1 1
20 52478 1 1 63 PRO HD3 H -12.878 5.943 -15.727 1.00 . A A . 63 PRO HD3 1 1
20 52479 1 1 63 PRO HG2 H -13.818 3.771 -13.910 1.00 . A A . 63 PRO HG2 1 1
20 52480 1 1 63 PRO HG3 H -12.470 4.906 -13.710 1.00 . A A . 63 PRO HG3 1 1
20 52481 1 1 63 PRO N N -13.403 4.142 -16.702 1.00 . A A . 63 PRO N 1 1
20 52482 1 1 63 PRO O O -14.541 1.683 -15.584 1.00 . A A . 63 PRO O 1 1
20 52483 1 1 64 THR C C -13.281 -1.623 -16.092 1.00 . A A . 64 THR C 1 1
20 52484 1 1 64 THR CA C -13.897 -0.592 -17.030 1.00 . A A . 64 THR CA 1 1
20 52485 1 1 64 THR CB C -13.970 -1.185 -18.450 1.00 . A A . 64 THR CB 1 1
20 52486 1 1 64 THR CG2 C -14.819 -0.309 -19.359 1.00 . A A . 64 THR CG2 1 1
20 52487 1 1 64 THR H H -12.323 0.725 -17.550 1.00 . A A . 64 THR H 1 1
20 52488 1 1 64 THR HA H -14.903 -0.375 -16.701 1.00 . A A . 64 THR HA 1 1
20 52489 1 1 64 THR HB H -14.424 -2.164 -18.392 1.00 . A A . 64 THR HB 1 1
20 52490 1 1 64 THR HG1 H -12.030 -1.498 -18.289 1.00 . A A . 64 THR HG1 1 1
20 52491 1 1 64 THR HG21 H -14.434 0.700 -19.348 1.00 . A A . 64 THR HG21 1 1
20 52492 1 1 64 THR HG22 H -15.840 -0.308 -19.008 1.00 . A A . 64 THR HG22 1 1
20 52493 1 1 64 THR HG23 H -14.785 -0.696 -20.366 1.00 . A A . 64 THR HG23 1 1
20 52494 1 1 64 THR N N -13.139 0.653 -17.012 1.00 . A A . 64 THR N 1 1
20 52495 1 1 64 THR O O -12.063 -1.709 -15.938 1.00 . A A . 64 THR O 1 1
20 52496 1 1 64 THR OG1 O -12.653 -1.313 -18.996 1.00 . A A . 64 THR OG1 1 1
20 52497 1 1 65 PRO C C -13.002 -4.623 -15.222 1.00 . A A . 65 PRO C 1 1
20 52498 1 1 65 PRO CA C -13.704 -3.469 -14.515 1.00 . A A . 65 PRO CA 1 1
20 52499 1 1 65 PRO CB C -15.011 -3.947 -13.879 1.00 . A A . 65 PRO CB 1 1
20 52500 1 1 65 PRO CD C -15.607 -2.381 -15.584 1.00 . A A . 65 PRO CD 1 1
20 52501 1 1 65 PRO CG C -16.060 -3.635 -14.890 1.00 . A A . 65 PRO CG 1 1
20 52502 1 1 65 PRO HA H -13.055 -3.069 -13.750 1.00 . A A . 65 PRO HA 1 1
20 52503 1 1 65 PRO HB2 H -14.953 -5.009 -13.684 1.00 . A A . 65 PRO HB2 1 1
20 52504 1 1 65 PRO HB3 H -15.183 -3.415 -12.955 1.00 . A A . 65 PRO HB3 1 1
20 52505 1 1 65 PRO HD2 H -15.899 -2.398 -16.623 1.00 . A A . 65 PRO HD2 1 1
20 52506 1 1 65 PRO HD3 H -16.011 -1.509 -15.090 1.00 . A A . 65 PRO HD3 1 1
20 52507 1 1 65 PRO HG2 H -16.142 -4.446 -15.597 1.00 . A A . 65 PRO HG2 1 1
20 52508 1 1 65 PRO HG3 H -17.007 -3.469 -14.397 1.00 . A A . 65 PRO HG3 1 1
20 52509 1 1 65 PRO N N -14.141 -2.427 -15.449 1.00 . A A . 65 PRO N 1 1
20 52510 1 1 65 PRO O O -12.788 -4.585 -16.434 1.00 . A A . 65 PRO O 1 1
20 52511 1 1 66 LYS C C -11.040 -6.418 -16.153 1.00 . A A . 66 LYS C 1 1
20 52512 1 1 66 LYS CA C -11.968 -6.817 -15.010 1.00 . A A . 66 LYS CA 1 1
20 52513 1 1 66 LYS CB C -12.993 -7.840 -15.505 1.00 . A A . 66 LYS CB 1 1
20 52514 1 1 66 LYS CD C -15.156 -9.028 -15.035 1.00 . A A . 66 LYS CD 1 1
20 52515 1 1 66 LYS CE C -16.201 -8.066 -15.579 1.00 . A A . 66 LYS CE 1 1
20 52516 1 1 66 LYS CG C -13.974 -8.285 -14.435 1.00 . A A . 66 LYS CG 1 1
20 52517 1 1 66 LYS H H -12.842 -5.622 -13.497 1.00 . A A . 66 LYS H 1 1
20 52518 1 1 66 LYS HA H -11.379 -7.263 -14.223 1.00 . A A . 66 LYS HA 1 1
20 52519 1 1 66 LYS HB2 H -13.554 -7.404 -16.319 1.00 . A A . 66 LYS HB2 1 1
20 52520 1 1 66 LYS HB3 H -12.468 -8.711 -15.868 1.00 . A A . 66 LYS HB3 1 1
20 52521 1 1 66 LYS HD2 H -14.804 -9.654 -15.842 1.00 . A A . 66 LYS HD2 1 1
20 52522 1 1 66 LYS HD3 H -15.609 -9.644 -14.271 1.00 . A A . 66 LYS HD3 1 1
20 52523 1 1 66 LYS HE2 H -16.288 -7.230 -14.902 1.00 . A A . 66 LYS HE2 1 1
20 52524 1 1 66 LYS HE3 H -15.876 -7.713 -16.547 1.00 . A A . 66 LYS HE3 1 1
20 52525 1 1 66 LYS HG2 H -13.465 -8.940 -13.743 1.00 . A A . 66 LYS HG2 1 1
20 52526 1 1 66 LYS HG3 H -14.337 -7.415 -13.908 1.00 . A A . 66 LYS HG3 1 1
20 52527 1 1 66 LYS HZ1 H -17.544 -9.623 -15.214 1.00 . A A . 66 LYS HZ1 1 1
20 52528 1 1 66 LYS HZ2 H -17.738 -8.891 -16.727 1.00 . A A . 66 LYS HZ2 1 1
20 52529 1 1 66 LYS HZ3 H -18.274 -8.102 -15.330 1.00 . A A . 66 LYS HZ3 1 1
20 52530 1 1 66 LYS N N -12.645 -5.650 -14.457 1.00 . A A . 66 LYS N 1 1
20 52531 1 1 66 LYS NZ N -17.532 -8.716 -15.722 1.00 . A A . 66 LYS NZ 1 1
20 52532 1 1 66 LYS O O -10.923 -7.130 -17.151 1.00 . A A . 66 LYS O 1 1
20 52533 1 1 67 THR C C -8.694 -5.925 -17.669 1.00 . A A . 67 THR C 1 1
20 52534 1 1 67 THR CA C -9.461 -4.780 -17.019 1.00 . A A . 67 THR CA 1 1
20 52535 1 1 67 THR CB C -8.456 -3.773 -16.429 1.00 . A A . 67 THR CB 1 1
20 52536 1 1 67 THR CG2 C -7.785 -2.969 -17.532 1.00 . A A . 67 THR CG2 1 1
20 52537 1 1 67 THR H H -10.514 -4.750 -15.183 1.00 . A A . 67 THR H 1 1
20 52538 1 1 67 THR HA H -10.043 -4.274 -17.776 1.00 . A A . 67 THR HA 1 1
20 52539 1 1 67 THR HB H -7.696 -4.321 -15.889 1.00 . A A . 67 THR HB 1 1
20 52540 1 1 67 THR HG1 H -9.262 -3.331 -14.684 1.00 . A A . 67 THR HG1 1 1
20 52541 1 1 67 THR HG21 H -8.175 -3.277 -18.490 1.00 . A A . 67 THR HG21 1 1
20 52542 1 1 67 THR HG22 H -6.719 -3.141 -17.505 1.00 . A A . 67 THR HG22 1 1
20 52543 1 1 67 THR HG23 H -7.984 -1.918 -17.383 1.00 . A A . 67 THR HG23 1 1
20 52544 1 1 67 THR N N -10.379 -5.274 -16.001 1.00 . A A . 67 THR N 1 1
20 52545 1 1 67 THR O O -8.267 -6.860 -16.993 1.00 . A A . 67 THR O 1 1
20 52546 1 1 67 THR OG1 O -9.124 -2.887 -15.524 1.00 . A A . 67 THR OG1 1 1
20 52547 1 1 68 GLU C C -6.305 -6.792 -19.463 1.00 . A A . 68 GLU C 1 1
20 52548 1 1 68 GLU CA C -7.805 -6.876 -19.726 1.00 . A A . 68 GLU CA 1 1
20 52549 1 1 68 GLU CB C -8.080 -6.743 -21.225 1.00 . A A . 68 GLU CB 1 1
20 52550 1 1 68 GLU CD C -10.130 -8.113 -21.773 1.00 . A A . 68 GLU CD 1 1
20 52551 1 1 68 GLU CG C -9.558 -6.723 -21.574 1.00 . A A . 68 GLU CG 1 1
20 52552 1 1 68 GLU H H -8.886 -5.074 -19.469 1.00 . A A . 68 GLU H 1 1
20 52553 1 1 68 GLU HA H -8.164 -7.837 -19.388 1.00 . A A . 68 GLU HA 1 1
20 52554 1 1 68 GLU HB2 H -7.634 -5.825 -21.580 1.00 . A A . 68 GLU HB2 1 1
20 52555 1 1 68 GLU HB3 H -7.622 -7.576 -21.738 1.00 . A A . 68 GLU HB3 1 1
20 52556 1 1 68 GLU HG2 H -10.098 -6.240 -20.773 1.00 . A A . 68 GLU HG2 1 1
20 52557 1 1 68 GLU HG3 H -9.692 -6.161 -22.487 1.00 . A A . 68 GLU HG3 1 1
20 52558 1 1 68 GLU N N -8.522 -5.845 -18.985 1.00 . A A . 68 GLU N 1 1
20 52559 1 1 68 GLU O O -5.518 -7.545 -20.039 1.00 . A A . 68 GLU O 1 1
20 52560 1 1 68 GLU OE1 O -9.718 -9.035 -21.039 1.00 . A A . 68 GLU OE1 1 1
20 52561 1 1 68 GLU OE2 O -10.989 -8.279 -22.664 1.00 . A A . 68 GLU OE2 1 1
20 52562 1 1 69 LEU C C -4.291 -5.811 -16.745 1.00 . A A . 69 LEU C 1 1
20 52563 1 1 69 LEU CA C -4.508 -5.685 -18.249 1.00 . A A . 69 LEU CA 1 1
20 52564 1 1 69 LEU CB C -4.021 -4.318 -18.733 1.00 . A A . 69 LEU CB 1 1
20 52565 1 1 69 LEU CD1 C -3.494 -2.729 -20.599 1.00 . A A . 69 LEU CD1 1 1
20 52566 1 1 69 LEU CD2 C -2.745 -5.112 -20.740 1.00 . A A . 69 LEU CD2 1 1
20 52567 1 1 69 LEU CG C -3.831 -4.169 -20.243 1.00 . A A . 69 LEU CG 1 1
20 52568 1 1 69 LEU H H -6.587 -5.299 -18.163 1.00 . A A . 69 LEU H 1 1
20 52569 1 1 69 LEU HA H -3.942 -6.457 -18.749 1.00 . A A . 69 LEU HA 1 1
20 52570 1 1 69 LEU HB2 H -4.741 -3.579 -18.416 1.00 . A A . 69 LEU HB2 1 1
20 52571 1 1 69 LEU HB3 H -3.071 -4.119 -18.258 1.00 . A A . 69 LEU HB3 1 1
20 52572 1 1 69 LEU HD11 H -3.518 -2.609 -21.672 1.00 . A A . 69 LEU HD11 1 1
20 52573 1 1 69 LEU HD12 H -2.507 -2.490 -20.232 1.00 . A A . 69 LEU HD12 1 1
20 52574 1 1 69 LEU HD13 H -4.217 -2.067 -20.145 1.00 . A A . 69 LEU HD13 1 1
20 52575 1 1 69 LEU HD21 H -2.049 -5.313 -19.939 1.00 . A A . 69 LEU HD21 1 1
20 52576 1 1 69 LEU HD22 H -2.221 -4.653 -21.566 1.00 . A A . 69 LEU HD22 1 1
20 52577 1 1 69 LEU HD23 H -3.195 -6.038 -21.068 1.00 . A A . 69 LEU HD23 1 1
20 52578 1 1 69 LEU HG H -4.755 -4.428 -20.743 1.00 . A A . 69 LEU HG 1 1
20 52579 1 1 69 LEU N N -5.914 -5.870 -18.590 1.00 . A A . 69 LEU N 1 1
20 52580 1 1 69 LEU O O -5.164 -5.466 -15.949 1.00 . A A . 69 LEU O 1 1
20 52581 1 1 70 VAL C C -1.321 -6.867 -14.777 1.00 . A A . 70 VAL C 1 1
20 52582 1 1 70 VAL CA C -2.784 -6.476 -14.952 1.00 . A A . 70 VAL CA 1 1
20 52583 1 1 70 VAL CB C -3.673 -7.545 -14.289 1.00 . A A . 70 VAL CB 1 1
20 52584 1 1 70 VAL CG1 C -3.444 -8.904 -14.932 1.00 . A A . 70 VAL CG1 1 1
20 52585 1 1 70 VAL CG2 C -3.408 -7.603 -12.792 1.00 . A A . 70 VAL CG2 1 1
20 52586 1 1 70 VAL H H -2.462 -6.564 -17.042 1.00 . A A . 70 VAL H 1 1
20 52587 1 1 70 VAL HA H -2.957 -5.534 -14.452 1.00 . A A . 70 VAL HA 1 1
20 52588 1 1 70 VAL HB H -4.706 -7.269 -14.440 1.00 . A A . 70 VAL HB 1 1
20 52589 1 1 70 VAL HG11 H -3.357 -9.656 -14.161 1.00 . A A . 70 VAL HG11 1 1
20 52590 1 1 70 VAL HG12 H -4.277 -9.142 -15.576 1.00 . A A . 70 VAL HG12 1 1
20 52591 1 1 70 VAL HG13 H -2.534 -8.878 -15.513 1.00 . A A . 70 VAL HG13 1 1
20 52592 1 1 70 VAL HG21 H -3.378 -6.600 -12.392 1.00 . A A . 70 VAL HG21 1 1
20 52593 1 1 70 VAL HG22 H -4.197 -8.160 -12.309 1.00 . A A . 70 VAL HG22 1 1
20 52594 1 1 70 VAL HG23 H -2.461 -8.091 -12.612 1.00 . A A . 70 VAL HG23 1 1
20 52595 1 1 70 VAL N N -3.118 -6.307 -16.361 1.00 . A A . 70 VAL N 1 1
20 52596 1 1 70 VAL O O -0.755 -7.574 -15.610 1.00 . A A . 70 VAL O 1 1
20 52597 1 1 71 GLN C C 0.803 -7.659 -12.221 1.00 . A A . 71 GLN C 1 1
20 52598 1 1 71 GLN CA C 0.682 -6.706 -13.405 1.00 . A A . 71 GLN CA 1 1
20 52599 1 1 71 GLN CB C 1.456 -5.418 -13.119 1.00 . A A . 71 GLN CB 1 1
20 52600 1 1 71 GLN CD C 2.299 -3.235 -14.072 1.00 . A A . 71 GLN CD 1 1
20 52601 1 1 71 GLN CG C 1.842 -4.649 -14.373 1.00 . A A . 71 GLN CG 1 1
20 52602 1 1 71 GLN H H -1.221 -5.845 -13.062 1.00 . A A . 71 GLN H 1 1
20 52603 1 1 71 GLN HA H 1.102 -7.181 -14.278 1.00 . A A . 71 GLN HA 1 1
20 52604 1 1 71 GLN HB2 H 0.847 -4.775 -12.501 1.00 . A A . 71 GLN HB2 1 1
20 52605 1 1 71 GLN HB3 H 2.361 -5.667 -12.584 1.00 . A A . 71 GLN HB3 1 1
20 52606 1 1 71 GLN HE21 H 0.471 -2.747 -13.461 1.00 . A A . 71 GLN HE21 1 1
20 52607 1 1 71 GLN HE22 H 1.649 -1.485 -13.390 1.00 . A A . 71 GLN HE22 1 1
20 52608 1 1 71 GLN HG2 H 2.645 -5.173 -14.868 1.00 . A A . 71 GLN HG2 1 1
20 52609 1 1 71 GLN HG3 H 0.985 -4.603 -15.029 1.00 . A A . 71 GLN HG3 1 1
20 52610 1 1 71 GLN N N -0.716 -6.404 -13.689 1.00 . A A . 71 GLN N 1 1
20 52611 1 1 71 GLN NE2 N 1.381 -2.404 -13.594 1.00 . A A . 71 GLN NE2 1 1
20 52612 1 1 71 GLN O O 0.190 -7.448 -11.174 1.00 . A A . 71 GLN O 1 1
20 52613 1 1 71 GLN OE1 O 3.466 -2.893 -14.269 1.00 . A A . 71 GLN OE1 1 1
20 52614 1 1 72 LYS C C 3.266 -9.743 -10.913 1.00 . A A . 72 LYS C 1 1
20 52615 1 1 72 LYS CA C 1.802 -9.697 -11.339 1.00 . A A . 72 LYS CA 1 1
20 52616 1 1 72 LYS CB C 1.354 -11.081 -11.814 1.00 . A A . 72 LYS CB 1 1
20 52617 1 1 72 LYS CD C -0.402 -10.875 -13.599 1.00 . A A . 72 LYS CD 1 1
20 52618 1 1 72 LYS CE C -1.616 -11.640 -14.101 1.00 . A A . 72 LYS CE 1 1
20 52619 1 1 72 LYS CG C -0.129 -11.164 -12.132 1.00 . A A . 72 LYS CG 1 1
20 52620 1 1 72 LYS H H 2.061 -8.824 -13.250 1.00 . A A . 72 LYS H 1 1
20 52621 1 1 72 LYS HA H 1.202 -9.405 -10.491 1.00 . A A . 72 LYS HA 1 1
20 52622 1 1 72 LYS HB2 H 1.907 -11.339 -12.705 1.00 . A A . 72 LYS HB2 1 1
20 52623 1 1 72 LYS HB3 H 1.576 -11.803 -11.042 1.00 . A A . 72 LYS HB3 1 1
20 52624 1 1 72 LYS HD2 H -0.581 -9.817 -13.721 1.00 . A A . 72 LYS HD2 1 1
20 52625 1 1 72 LYS HD3 H 0.462 -11.165 -14.181 1.00 . A A . 72 LYS HD3 1 1
20 52626 1 1 72 LYS HE2 H -2.359 -11.664 -13.319 1.00 . A A . 72 LYS HE2 1 1
20 52627 1 1 72 LYS HE3 H -2.017 -11.128 -14.963 1.00 . A A . 72 LYS HE3 1 1
20 52628 1 1 72 LYS HG2 H -0.482 -12.158 -11.901 1.00 . A A . 72 LYS HG2 1 1
20 52629 1 1 72 LYS HG3 H -0.658 -10.441 -11.528 1.00 . A A . 72 LYS HG3 1 1
20 52630 1 1 72 LYS HZ1 H -0.669 -13.470 -13.756 1.00 . A A . 72 LYS HZ1 1 1
20 52631 1 1 72 LYS HZ2 H -0.761 -13.043 -15.391 1.00 . A A . 72 LYS HZ2 1 1
20 52632 1 1 72 LYS HZ3 H -2.137 -13.605 -14.584 1.00 . A A . 72 LYS HZ3 1 1
20 52633 1 1 72 LYS N N 1.599 -8.710 -12.393 1.00 . A A . 72 LYS N 1 1
20 52634 1 1 72 LYS NZ N -1.272 -13.038 -14.485 1.00 . A A . 72 LYS NZ 1 1
20 52635 1 1 72 LYS O O 4.135 -10.147 -11.685 1.00 . A A . 72 LYS O 1 1
20 52636 1 1 73 PHE C C 5.076 -10.431 -8.116 1.00 . A A . 73 PHE C 1 1
20 52637 1 1 73 PHE CA C 4.890 -9.324 -9.149 1.00 . A A . 73 PHE CA 1 1
20 52638 1 1 73 PHE CB C 5.211 -7.966 -8.521 1.00 . A A . 73 PHE CB 1 1
20 52639 1 1 73 PHE CD1 C 4.229 -6.149 -9.947 1.00 . A A . 73 PHE CD1 1 1
20 52640 1 1 73 PHE CD2 C 6.582 -6.523 -10.050 1.00 . A A . 73 PHE CD2 1 1
20 52641 1 1 73 PHE CE1 C 4.348 -5.129 -10.872 1.00 . A A . 73 PHE CE1 1 1
20 52642 1 1 73 PHE CE2 C 6.707 -5.503 -10.975 1.00 . A A . 73 PHE CE2 1 1
20 52643 1 1 73 PHE CG C 5.343 -6.857 -9.526 1.00 . A A . 73 PHE CG 1 1
20 52644 1 1 73 PHE CZ C 5.589 -4.805 -11.385 1.00 . A A . 73 PHE CZ 1 1
20 52645 1 1 73 PHE H H 2.796 -9.018 -9.110 1.00 . A A . 73 PHE H 1 1
20 52646 1 1 73 PHE HA H 5.566 -9.499 -9.972 1.00 . A A . 73 PHE HA 1 1
20 52647 1 1 73 PHE HB2 H 4.421 -7.699 -7.836 1.00 . A A . 73 PHE HB2 1 1
20 52648 1 1 73 PHE HB3 H 6.143 -8.039 -7.981 1.00 . A A . 73 PHE HB3 1 1
20 52649 1 1 73 PHE HD1 H 3.258 -6.400 -9.545 1.00 . A A . 73 PHE HD1 1 1
20 52650 1 1 73 PHE HD2 H 7.458 -7.069 -9.728 1.00 . A A . 73 PHE HD2 1 1
20 52651 1 1 73 PHE HE1 H 3.472 -4.584 -11.191 1.00 . A A . 73 PHE HE1 1 1
20 52652 1 1 73 PHE HE2 H 7.679 -5.253 -11.374 1.00 . A A . 73 PHE HE2 1 1
20 52653 1 1 73 PHE HZ H 5.684 -4.009 -12.108 1.00 . A A . 73 PHE HZ 1 1
20 52654 1 1 73 PHE N N 3.532 -9.329 -9.678 1.00 . A A . 73 PHE N 1 1
20 52655 1 1 73 PHE O O 4.117 -10.867 -7.479 1.00 . A A . 73 PHE O 1 1
20 52656 1 1 74 ARG C C 7.176 -11.355 -5.703 1.00 . A A . 74 ARG C 1 1
20 52657 1 1 74 ARG CA C 6.627 -11.939 -7.002 1.00 . A A . 74 ARG CA 1 1
20 52658 1 1 74 ARG CB C 7.640 -12.915 -7.603 1.00 . A A . 74 ARG CB 1 1
20 52659 1 1 74 ARG CD C 9.399 -13.476 -5.898 1.00 . A A . 74 ARG CD 1 1
20 52660 1 1 74 ARG CG C 8.146 -13.953 -6.614 1.00 . A A . 74 ARG CG 1 1
20 52661 1 1 74 ARG CZ C 11.056 -15.040 -6.819 1.00 . A A . 74 ARG CZ 1 1
20 52662 1 1 74 ARG H H 7.038 -10.494 -8.493 1.00 . A A . 74 ARG H 1 1
20 52663 1 1 74 ARG HA H 5.713 -12.471 -6.785 1.00 . A A . 74 ARG HA 1 1
20 52664 1 1 74 ARG HB2 H 7.177 -13.434 -8.429 1.00 . A A . 74 ARG HB2 1 1
20 52665 1 1 74 ARG HB3 H 8.488 -12.355 -7.969 1.00 . A A . 74 ARG HB3 1 1
20 52666 1 1 74 ARG HD2 H 9.341 -12.404 -5.774 1.00 . A A . 74 ARG HD2 1 1
20 52667 1 1 74 ARG HD3 H 9.445 -13.948 -4.928 1.00 . A A . 74 ARG HD3 1 1
20 52668 1 1 74 ARG HE H 11.122 -13.058 -7.027 1.00 . A A . 74 ARG HE 1 1
20 52669 1 1 74 ARG HG2 H 7.376 -14.144 -5.881 1.00 . A A . 74 ARG HG2 1 1
20 52670 1 1 74 ARG HG3 H 8.372 -14.864 -7.148 1.00 . A A . 74 ARG HG3 1 1
20 52671 1 1 74 ARG HH11 H 9.549 -15.907 -5.790 1.00 . A A . 74 ARG HH11 1 1
20 52672 1 1 74 ARG HH12 H 10.724 -16.999 -6.445 1.00 . A A . 74 ARG HH12 1 1
20 52673 1 1 74 ARG HH21 H 12.675 -14.485 -7.895 1.00 . A A . 74 ARG HH21 1 1
20 52674 1 1 74 ARG HH22 H 12.502 -16.189 -7.641 1.00 . A A . 74 ARG HH22 1 1
20 52675 1 1 74 ARG N N 6.316 -10.882 -7.956 1.00 . A A . 74 ARG N 1 1
20 52676 1 1 74 ARG NE N 10.613 -13.801 -6.642 1.00 . A A . 74 ARG NE 1 1
20 52677 1 1 74 ARG NH1 N 10.389 -16.066 -6.309 1.00 . A A . 74 ARG NH1 1 1
20 52678 1 1 74 ARG NH2 N 12.170 -15.256 -7.509 1.00 . A A . 74 ARG NH2 1 1
20 52679 1 1 74 ARG O O 8.123 -10.568 -5.715 1.00 . A A . 74 ARG O 1 1
20 52680 1 1 75 VAL C C 6.512 -12.179 -2.163 1.00 . A A . 75 VAL C 1 1
20 52681 1 1 75 VAL CA C 7.003 -11.262 -3.277 1.00 . A A . 75 VAL CA 1 1
20 52682 1 1 75 VAL CB C 6.493 -9.833 -3.013 1.00 . A A . 75 VAL CB 1 1
20 52683 1 1 75 VAL CG1 C 7.069 -8.862 -4.032 1.00 . A A . 75 VAL CG1 1 1
20 52684 1 1 75 VAL CG2 C 4.972 -9.798 -3.032 1.00 . A A . 75 VAL CG2 1 1
20 52685 1 1 75 VAL H H 5.825 -12.374 -4.639 1.00 . A A . 75 VAL H 1 1
20 52686 1 1 75 VAL HA H 8.083 -11.244 -3.265 1.00 . A A . 75 VAL HA 1 1
20 52687 1 1 75 VAL HB H 6.826 -9.529 -2.031 1.00 . A A . 75 VAL HB 1 1
20 52688 1 1 75 VAL HG11 H 6.872 -7.849 -3.716 1.00 . A A . 75 VAL HG11 1 1
20 52689 1 1 75 VAL HG12 H 8.136 -9.015 -4.112 1.00 . A A . 75 VAL HG12 1 1
20 52690 1 1 75 VAL HG13 H 6.608 -9.035 -4.994 1.00 . A A . 75 VAL HG13 1 1
20 52691 1 1 75 VAL HG21 H 4.637 -9.054 -3.739 1.00 . A A . 75 VAL HG21 1 1
20 52692 1 1 75 VAL HG22 H 4.595 -10.767 -3.323 1.00 . A A . 75 VAL HG22 1 1
20 52693 1 1 75 VAL HG23 H 4.604 -9.550 -2.047 1.00 . A A . 75 VAL HG23 1 1
20 52694 1 1 75 VAL N N 6.575 -11.745 -4.584 1.00 . A A . 75 VAL N 1 1
20 52695 1 1 75 VAL O O 5.672 -13.050 -2.389 1.00 . A A . 75 VAL O 1 1
20 52696 1 1 76 GLN C C 5.775 -11.990 1.146 1.00 . A A . 76 GLN C 1 1
20 52697 1 1 76 GLN CA C 6.656 -12.787 0.189 1.00 . A A . 76 GLN CA 1 1
20 52698 1 1 76 GLN CB C 7.899 -13.293 0.922 1.00 . A A . 76 GLN CB 1 1
20 52699 1 1 76 GLN CD C 9.814 -14.940 0.882 1.00 . A A . 76 GLN CD 1 1
20 52700 1 1 76 GLN CG C 8.410 -14.628 0.404 1.00 . A A . 76 GLN CG 1 1
20 52701 1 1 76 GLN H H 7.706 -11.268 -0.844 1.00 . A A . 76 GLN H 1 1
20 52702 1 1 76 GLN HA H 6.095 -13.634 -0.176 1.00 . A A . 76 GLN HA 1 1
20 52703 1 1 76 GLN HB2 H 8.688 -12.564 0.815 1.00 . A A . 76 GLN HB2 1 1
20 52704 1 1 76 GLN HB3 H 7.663 -13.405 1.970 1.00 . A A . 76 GLN HB3 1 1
20 52705 1 1 76 GLN HE21 H 9.101 -16.244 2.203 1.00 . A A . 76 GLN HE21 1 1
20 52706 1 1 76 GLN HE22 H 10.818 -16.060 2.182 1.00 . A A . 76 GLN HE22 1 1
20 52707 1 1 76 GLN HG2 H 7.748 -15.410 0.746 1.00 . A A . 76 GLN HG2 1 1
20 52708 1 1 76 GLN HG3 H 8.410 -14.604 -0.676 1.00 . A A . 76 GLN HG3 1 1
20 52709 1 1 76 GLN N N 7.041 -11.977 -0.961 1.00 . A A . 76 GLN N 1 1
20 52710 1 1 76 GLN NE2 N 9.923 -15.838 1.854 1.00 . A A . 76 GLN NE2 1 1
20 52711 1 1 76 GLN O O 5.742 -10.761 1.096 1.00 . A A . 76 GLN O 1 1
20 52712 1 1 76 GLN OE1 O 10.791 -14.381 0.383 1.00 . A A . 76 GLN OE1 1 1
20 52713 1 1 77 TYR C C 4.674 -12.287 4.407 1.00 . A A . 77 TYR C 1 1
20 52714 1 1 77 TYR CA C 4.180 -12.058 2.982 1.00 . A A . 77 TYR CA 1 1
20 52715 1 1 77 TYR CB C 2.754 -12.590 2.833 1.00 . A A . 77 TYR CB 1 1
20 52716 1 1 77 TYR CD1 C 1.986 -10.727 4.354 1.00 . A A . 77 TYR CD1 1 1
20 52717 1 1 77 TYR CD2 C 0.650 -12.697 4.225 1.00 . A A . 77 TYR CD2 1 1
20 52718 1 1 77 TYR CE1 C 1.097 -10.178 5.259 1.00 . A A . 77 TYR CE1 1 1
20 52719 1 1 77 TYR CE2 C -0.244 -12.155 5.128 1.00 . A A . 77 TYR CE2 1 1
20 52720 1 1 77 TYR CG C 1.778 -11.994 3.822 1.00 . A A . 77 TYR CG 1 1
20 52721 1 1 77 TYR CZ C -0.016 -10.896 5.642 1.00 . A A . 77 TYR CZ 1 1
20 52722 1 1 77 TYR H H 5.132 -13.676 2.006 1.00 . A A . 77 TYR H 1 1
20 52723 1 1 77 TYR HA H 4.181 -10.997 2.779 1.00 . A A . 77 TYR HA 1 1
20 52724 1 1 77 TYR HB2 H 2.396 -12.368 1.839 1.00 . A A . 77 TYR HB2 1 1
20 52725 1 1 77 TYR HB3 H 2.760 -13.661 2.977 1.00 . A A . 77 TYR HB3 1 1
20 52726 1 1 77 TYR HD1 H 2.859 -10.167 4.052 1.00 . A A . 77 TYR HD1 1 1
20 52727 1 1 77 TYR HD2 H 0.474 -13.683 3.821 1.00 . A A . 77 TYR HD2 1 1
20 52728 1 1 77 TYR HE1 H 1.276 -9.192 5.661 1.00 . A A . 77 TYR HE1 1 1
20 52729 1 1 77 TYR HE2 H -1.116 -12.717 5.429 1.00 . A A . 77 TYR HE2 1 1
20 52730 1 1 77 TYR HH H -0.828 -9.396 6.530 1.00 . A A . 77 TYR HH 1 1
20 52731 1 1 77 TYR N N 5.063 -12.699 2.015 1.00 . A A . 77 TYR N 1 1
20 52732 1 1 77 TYR O O 4.612 -13.402 4.927 1.00 . A A . 77 TYR O 1 1
20 52733 1 1 77 TYR OH O -0.904 -10.353 6.543 1.00 . A A . 77 TYR OH 1 1
20 52734 1 1 78 LEU C C 4.530 -11.529 7.389 1.00 . A A . 78 LEU C 1 1
20 52735 1 1 78 LEU CA C 5.670 -11.306 6.400 1.00 . A A . 78 LEU CA 1 1
20 52736 1 1 78 LEU CB C 6.431 -10.030 6.762 1.00 . A A . 78 LEU CB 1 1
20 52737 1 1 78 LEU CD1 C 8.010 -9.431 4.909 1.00 . A A . 78 LEU CD1 1 1
20 52738 1 1 78 LEU CD2 C 8.710 -9.128 7.292 1.00 . A A . 78 LEU CD2 1 1
20 52739 1 1 78 LEU CG C 7.896 -9.976 6.325 1.00 . A A . 78 LEU CG 1 1
20 52740 1 1 78 LEU H H 5.188 -10.362 4.568 1.00 . A A . 78 LEU H 1 1
20 52741 1 1 78 LEU HA H 6.346 -12.147 6.453 1.00 . A A . 78 LEU HA 1 1
20 52742 1 1 78 LEU HB2 H 5.919 -9.198 6.303 1.00 . A A . 78 LEU HB2 1 1
20 52743 1 1 78 LEU HB3 H 6.401 -9.921 7.836 1.00 . A A . 78 LEU HB3 1 1
20 52744 1 1 78 LEU HD11 H 7.448 -8.514 4.830 1.00 . A A . 78 LEU HD11 1 1
20 52745 1 1 78 LEU HD12 H 7.617 -10.156 4.212 1.00 . A A . 78 LEU HD12 1 1
20 52746 1 1 78 LEU HD13 H 9.049 -9.239 4.681 1.00 . A A . 78 LEU HD13 1 1
20 52747 1 1 78 LEU HD21 H 9.757 -9.203 7.042 1.00 . A A . 78 LEU HD21 1 1
20 52748 1 1 78 LEU HD22 H 8.553 -9.482 8.300 1.00 . A A . 78 LEU HD22 1 1
20 52749 1 1 78 LEU HD23 H 8.394 -8.097 7.220 1.00 . A A . 78 LEU HD23 1 1
20 52750 1 1 78 LEU HG H 8.304 -10.977 6.331 1.00 . A A . 78 LEU HG 1 1
20 52751 1 1 78 LEU N N 5.165 -11.223 5.034 1.00 . A A . 78 LEU N 1 1
20 52752 1 1 78 LEU O O 4.487 -12.544 8.084 1.00 . A A . 78 LEU O 1 1
20 52753 1 1 79 GLY C C 1.678 -9.402 8.443 1.00 . A A . 79 GLY C 1 1
20 52754 1 1 79 GLY CA C 2.478 -10.687 8.351 1.00 . A A . 79 GLY CA 1 1
20 52755 1 1 79 GLY H H 3.692 -9.787 6.868 1.00 . A A . 79 GLY H 1 1
20 52756 1 1 79 GLY HA2 H 1.830 -11.478 8.005 1.00 . A A . 79 GLY HA2 1 1
20 52757 1 1 79 GLY HA3 H 2.844 -10.940 9.335 1.00 . A A . 79 GLY HA3 1 1
20 52758 1 1 79 GLY N N 3.607 -10.574 7.446 1.00 . A A . 79 GLY N 1 1
20 52759 1 1 79 GLY O O 2.034 -8.397 7.828 1.00 . A A . 79 GLY O 1 1
20 52760 1 1 80 MET C C 0.092 -7.518 10.665 1.00 . A A . 80 MET C 1 1
20 52761 1 1 80 MET CA C -0.258 -8.264 9.381 1.00 . A A . 80 MET CA 1 1
20 52762 1 1 80 MET CB C -1.730 -8.677 9.402 1.00 . A A . 80 MET CB 1 1
20 52763 1 1 80 MET CE C -1.687 -5.173 8.976 1.00 . A A . 80 MET CE 1 1
20 52764 1 1 80 MET CG C -2.659 -7.591 9.919 1.00 . A A . 80 MET CG 1 1
20 52765 1 1 80 MET H H 0.363 -10.266 9.677 1.00 . A A . 80 MET H 1 1
20 52766 1 1 80 MET HA H -0.089 -7.608 8.540 1.00 . A A . 80 MET HA 1 1
20 52767 1 1 80 MET HB2 H -2.035 -8.933 8.398 1.00 . A A . 80 MET HB2 1 1
20 52768 1 1 80 MET HB3 H -1.840 -9.545 10.035 1.00 . A A . 80 MET HB3 1 1
20 52769 1 1 80 MET HE1 H -1.593 -4.508 8.130 1.00 . A A . 80 MET HE1 1 1
20 52770 1 1 80 MET HE2 H -1.903 -4.598 9.864 1.00 . A A . 80 MET HE2 1 1
20 52771 1 1 80 MET HE3 H -0.762 -5.714 9.113 1.00 . A A . 80 MET HE3 1 1
20 52772 1 1 80 MET HG2 H -3.588 -8.046 10.228 1.00 . A A . 80 MET HG2 1 1
20 52773 1 1 80 MET HG3 H -2.194 -7.115 10.770 1.00 . A A . 80 MET HG3 1 1
20 52774 1 1 80 MET N N 0.595 -9.435 9.211 1.00 . A A . 80 MET N 1 1
20 52775 1 1 80 MET O O -0.278 -7.942 11.761 1.00 . A A . 80 MET O 1 1
20 52776 1 1 80 MET SD S -3.018 -6.334 8.677 1.00 . A A . 80 MET SD 1 1
20 52777 1 1 81 LEU C C 0.473 -4.264 11.681 1.00 . A A . 81 LEU C 1 1
20 52778 1 1 81 LEU CA C 1.205 -5.602 11.672 1.00 . A A . 81 LEU CA 1 1
20 52779 1 1 81 LEU CB C 2.717 -5.368 11.655 1.00 . A A . 81 LEU CB 1 1
20 52780 1 1 81 LEU CD1 C 2.770 -4.004 13.757 1.00 . A A . 81 LEU CD1 1 1
20 52781 1 1 81 LEU CD2 C 3.263 -6.454 13.847 1.00 . A A . 81 LEU CD2 1 1
20 52782 1 1 81 LEU CG C 3.383 -5.184 13.019 1.00 . A A . 81 LEU CG 1 1
20 52783 1 1 81 LEU H H 1.070 -6.120 9.624 1.00 . A A . 81 LEU H 1 1
20 52784 1 1 81 LEU HA H 0.944 -6.148 12.566 1.00 . A A . 81 LEU HA 1 1
20 52785 1 1 81 LEU HB2 H 3.177 -6.218 11.175 1.00 . A A . 81 LEU HB2 1 1
20 52786 1 1 81 LEU HB3 H 2.907 -4.480 11.069 1.00 . A A . 81 LEU HB3 1 1
20 52787 1 1 81 LEU HD11 H 3.120 -3.997 14.778 1.00 . A A . 81 LEU HD11 1 1
20 52788 1 1 81 LEU HD12 H 1.693 -4.092 13.746 1.00 . A A . 81 LEU HD12 1 1
20 52789 1 1 81 LEU HD13 H 3.060 -3.084 13.269 1.00 . A A . 81 LEU HD13 1 1
20 52790 1 1 81 LEU HD21 H 4.209 -6.975 13.847 1.00 . A A . 81 LEU HD21 1 1
20 52791 1 1 81 LEU HD22 H 2.501 -7.090 13.422 1.00 . A A . 81 LEU HD22 1 1
20 52792 1 1 81 LEU HD23 H 2.992 -6.198 14.862 1.00 . A A . 81 LEU HD23 1 1
20 52793 1 1 81 LEU HG H 4.434 -4.976 12.874 1.00 . A A . 81 LEU HG 1 1
20 52794 1 1 81 LEU N N 0.806 -6.407 10.523 1.00 . A A . 81 LEU N 1 1
20 52795 1 1 81 LEU O O 0.668 -3.416 10.810 1.00 . A A . 81 LEU O 1 1
20 52796 1 1 82 PRO C C -0.296 -1.644 13.222 1.00 . A A . 82 PRO C 1 1
20 52797 1 1 82 PRO CA C -1.167 -2.835 12.838 1.00 . A A . 82 PRO CA 1 1
20 52798 1 1 82 PRO CB C -2.148 -3.167 13.966 1.00 . A A . 82 PRO CB 1 1
20 52799 1 1 82 PRO CD C -0.673 -5.037 13.762 1.00 . A A . 82 PRO CD 1 1
20 52800 1 1 82 PRO CG C -1.472 -4.236 14.752 1.00 . A A . 82 PRO CG 1 1
20 52801 1 1 82 PRO HA H -1.717 -2.601 11.938 1.00 . A A . 82 PRO HA 1 1
20 52802 1 1 82 PRO HB2 H -2.323 -2.284 14.565 1.00 . A A . 82 PRO HB2 1 1
20 52803 1 1 82 PRO HB3 H -3.080 -3.515 13.547 1.00 . A A . 82 PRO HB3 1 1
20 52804 1 1 82 PRO HD2 H 0.242 -5.391 14.213 1.00 . A A . 82 PRO HD2 1 1
20 52805 1 1 82 PRO HD3 H -1.257 -5.865 13.388 1.00 . A A . 82 PRO HD3 1 1
20 52806 1 1 82 PRO HG2 H -0.819 -3.793 15.489 1.00 . A A . 82 PRO HG2 1 1
20 52807 1 1 82 PRO HG3 H -2.211 -4.862 15.231 1.00 . A A . 82 PRO HG3 1 1
20 52808 1 1 82 PRO N N -0.390 -4.069 12.689 1.00 . A A . 82 PRO N 1 1
20 52809 1 1 82 PRO O O 0.718 -1.798 13.902 1.00 . A A . 82 PRO O 1 1
20 52810 1 1 83 VAL C C -0.833 1.777 13.808 1.00 . A A . 83 VAL C 1 1
20 52811 1 1 83 VAL CA C 0.044 0.763 13.083 1.00 . A A . 83 VAL CA 1 1
20 52812 1 1 83 VAL CB C 0.605 1.408 11.802 1.00 . A A . 83 VAL CB 1 1
20 52813 1 1 83 VAL CG1 C 1.804 0.624 11.290 1.00 . A A . 83 VAL CG1 1 1
20 52814 1 1 83 VAL CG2 C -0.477 1.501 10.736 1.00 . A A . 83 VAL CG2 1 1
20 52815 1 1 83 VAL H H -1.516 -0.396 12.246 1.00 . A A . 83 VAL H 1 1
20 52816 1 1 83 VAL HA H 0.875 0.498 13.721 1.00 . A A . 83 VAL HA 1 1
20 52817 1 1 83 VAL HB H 0.932 2.409 12.041 1.00 . A A . 83 VAL HB 1 1
20 52818 1 1 83 VAL HG11 H 1.959 0.847 10.244 1.00 . A A . 83 VAL HG11 1 1
20 52819 1 1 83 VAL HG12 H 2.682 0.902 11.853 1.00 . A A . 83 VAL HG12 1 1
20 52820 1 1 83 VAL HG13 H 1.619 -0.434 11.407 1.00 . A A . 83 VAL HG13 1 1
20 52821 1 1 83 VAL HG21 H -0.901 0.523 10.566 1.00 . A A . 83 VAL HG21 1 1
20 52822 1 1 83 VAL HG22 H -1.251 2.177 11.067 1.00 . A A . 83 VAL HG22 1 1
20 52823 1 1 83 VAL HG23 H -0.046 1.871 9.816 1.00 . A A . 83 VAL HG23 1 1
20 52824 1 1 83 VAL N N -0.699 -0.455 12.783 1.00 . A A . 83 VAL N 1 1
20 52825 1 1 83 VAL O O -2.050 1.612 13.894 1.00 . A A . 83 VAL O 1 1
20 52826 1 1 84 ASP C C -1.123 5.102 14.165 1.00 . A A . 84 ASP C 1 1
20 52827 1 1 84 ASP CA C -0.931 3.871 15.045 1.00 . A A . 84 ASP CA 1 1
20 52828 1 1 84 ASP CB C -0.183 4.254 16.323 1.00 . A A . 84 ASP CB 1 1
20 52829 1 1 84 ASP CG C -1.054 5.024 17.295 1.00 . A A . 84 ASP CG 1 1
20 52830 1 1 84 ASP H H 0.765 2.902 14.227 1.00 . A A . 84 ASP H 1 1
20 52831 1 1 84 ASP HA H -1.901 3.479 15.311 1.00 . A A . 84 ASP HA 1 1
20 52832 1 1 84 ASP HB2 H 0.163 3.355 16.813 1.00 . A A . 84 ASP HB2 1 1
20 52833 1 1 84 ASP HB3 H 0.667 4.868 16.065 1.00 . A A . 84 ASP HB3 1 1
20 52834 1 1 84 ASP N N -0.207 2.827 14.328 1.00 . A A . 84 ASP N 1 1
20 52835 1 1 84 ASP O O -2.052 5.883 14.368 1.00 . A A . 84 ASP O 1 1
20 52836 1 1 84 ASP OD1 O -1.696 6.005 16.867 1.00 . A A . 84 ASP OD1 1 1
20 52837 1 1 84 ASP OD2 O -1.094 4.646 18.485 1.00 . A A . 84 ASP OD2 1 1
20 52838 1 1 85 ARG C C -0.524 5.940 10.842 1.00 . A A . 85 ARG C 1 1
20 52839 1 1 85 ARG CA C -0.307 6.406 12.279 1.00 . A A . 85 ARG CA 1 1
20 52840 1 1 85 ARG CB C 0.973 7.238 12.369 1.00 . A A . 85 ARG CB 1 1
20 52841 1 1 85 ARG CD C 2.588 8.487 13.834 1.00 . A A . 85 ARG CD 1 1
20 52842 1 1 85 ARG CG C 1.220 7.828 13.747 1.00 . A A . 85 ARG CG 1 1
20 52843 1 1 85 ARG CZ C 3.896 9.820 15.433 1.00 . A A . 85 ARG CZ 1 1
20 52844 1 1 85 ARG H H 0.482 4.611 13.077 1.00 . A A . 85 ARG H 1 1
20 52845 1 1 85 ARG HA H -1.145 7.017 12.577 1.00 . A A . 85 ARG HA 1 1
20 52846 1 1 85 ARG HB2 H 1.815 6.611 12.114 1.00 . A A . 85 ARG HB2 1 1
20 52847 1 1 85 ARG HB3 H 0.911 8.049 11.659 1.00 . A A . 85 ARG HB3 1 1
20 52848 1 1 85 ARG HD2 H 3.346 7.719 13.781 1.00 . A A . 85 ARG HD2 1 1
20 52849 1 1 85 ARG HD3 H 2.701 9.162 12.999 1.00 . A A . 85 ARG HD3 1 1
20 52850 1 1 85 ARG HE H 1.984 9.305 15.673 1.00 . A A . 85 ARG HE 1 1
20 52851 1 1 85 ARG HG2 H 0.463 8.570 13.952 1.00 . A A . 85 ARG HG2 1 1
20 52852 1 1 85 ARG HG3 H 1.163 7.039 14.482 1.00 . A A . 85 ARG HG3 1 1
20 52853 1 1 85 ARG HH11 H 4.905 9.244 13.780 1.00 . A A . 85 ARG HH11 1 1
20 52854 1 1 85 ARG HH12 H 5.815 10.185 14.916 1.00 . A A . 85 ARG HH12 1 1
20 52855 1 1 85 ARG HH21 H 3.172 10.544 17.176 1.00 . A A . 85 ARG HH21 1 1
20 52856 1 1 85 ARG HH22 H 4.829 10.923 16.847 1.00 . A A . 85 ARG HH22 1 1
20 52857 1 1 85 ARG N N -0.237 5.268 13.189 1.00 . A A . 85 ARG N 1 1
20 52858 1 1 85 ARG NE N 2.758 9.235 15.076 1.00 . A A . 85 ARG NE 1 1
20 52859 1 1 85 ARG NH1 N 4.960 9.743 14.645 1.00 . A A . 85 ARG NH1 1 1
20 52860 1 1 85 ARG NH2 N 3.972 10.483 16.580 1.00 . A A . 85 ARG NH2 1 1
20 52861 1 1 85 ARG O O 0.026 4.931 10.401 1.00 . A A . 85 ARG O 1 1
20 52862 1 1 86 PRO C C -0.459 6.591 7.775 1.00 . A A . 86 PRO C 1 1
20 52863 1 1 86 PRO CA C -1.655 6.375 8.696 1.00 . A A . 86 PRO CA 1 1
20 52864 1 1 86 PRO CB C -2.780 7.354 8.351 1.00 . A A . 86 PRO CB 1 1
20 52865 1 1 86 PRO CD C -2.036 7.907 10.555 1.00 . A A . 86 PRO CD 1 1
20 52866 1 1 86 PRO CG C -2.586 8.498 9.286 1.00 . A A . 86 PRO CG 1 1
20 52867 1 1 86 PRO HA H -2.012 5.361 8.588 1.00 . A A . 86 PRO HA 1 1
20 52868 1 1 86 PRO HB2 H -2.686 7.665 7.320 1.00 . A A . 86 PRO HB2 1 1
20 52869 1 1 86 PRO HB3 H -3.736 6.878 8.504 1.00 . A A . 86 PRO HB3 1 1
20 52870 1 1 86 PRO HD2 H -1.343 8.592 11.020 1.00 . A A . 86 PRO HD2 1 1
20 52871 1 1 86 PRO HD3 H -2.839 7.660 11.235 1.00 . A A . 86 PRO HD3 1 1
20 52872 1 1 86 PRO HG2 H -1.884 9.202 8.865 1.00 . A A . 86 PRO HG2 1 1
20 52873 1 1 86 PRO HG3 H -3.534 8.980 9.477 1.00 . A A . 86 PRO HG3 1 1
20 52874 1 1 86 PRO N N -1.346 6.691 10.094 1.00 . A A . 86 PRO N 1 1
20 52875 1 1 86 PRO O O -0.362 5.977 6.713 1.00 . A A . 86 PRO O 1 1
20 52876 1 1 87 VAL C C 2.877 7.855 8.288 1.00 . A A . 87 VAL C 1 1
20 52877 1 1 87 VAL CA C 1.641 7.765 7.402 1.00 . A A . 87 VAL CA 1 1
20 52878 1 1 87 VAL CB C 1.484 9.084 6.622 1.00 . A A . 87 VAL CB 1 1
20 52879 1 1 87 VAL CG1 C 0.231 9.050 5.761 1.00 . A A . 87 VAL CG1 1 1
20 52880 1 1 87 VAL CG2 C 1.452 10.267 7.578 1.00 . A A . 87 VAL CG2 1 1
20 52881 1 1 87 VAL H H 0.317 7.927 9.045 1.00 . A A . 87 VAL H 1 1
20 52882 1 1 87 VAL HA H 1.778 6.964 6.689 1.00 . A A . 87 VAL HA 1 1
20 52883 1 1 87 VAL HB H 2.338 9.197 5.971 1.00 . A A . 87 VAL HB 1 1
20 52884 1 1 87 VAL HG11 H -0.108 8.029 5.660 1.00 . A A . 87 VAL HG11 1 1
20 52885 1 1 87 VAL HG12 H -0.543 9.643 6.226 1.00 . A A . 87 VAL HG12 1 1
20 52886 1 1 87 VAL HG13 H 0.455 9.452 4.784 1.00 . A A . 87 VAL HG13 1 1
20 52887 1 1 87 VAL HG21 H 2.299 10.214 8.245 1.00 . A A . 87 VAL HG21 1 1
20 52888 1 1 87 VAL HG22 H 1.494 11.186 7.013 1.00 . A A . 87 VAL HG22 1 1
20 52889 1 1 87 VAL HG23 H 0.538 10.240 8.154 1.00 . A A . 87 VAL HG23 1 1
20 52890 1 1 87 VAL N N 0.450 7.469 8.189 1.00 . A A . 87 VAL N 1 1
20 52891 1 1 87 VAL O O 2.785 7.767 9.512 1.00 . A A . 87 VAL O 1 1
20 52892 1 1 88 GLY C C 6.189 6.943 8.179 1.00 . A A . 88 GLY C 1 1
20 52893 1 1 88 GLY CA C 5.277 8.131 8.409 1.00 . A A . 88 GLY CA 1 1
20 52894 1 1 88 GLY H H 4.050 8.095 6.684 1.00 . A A . 88 GLY H 1 1
20 52895 1 1 88 GLY HA2 H 5.793 9.032 8.111 1.00 . A A . 88 GLY HA2 1 1
20 52896 1 1 88 GLY HA3 H 5.044 8.193 9.462 1.00 . A A . 88 GLY HA3 1 1
20 52897 1 1 88 GLY N N 4.037 8.032 7.662 1.00 . A A . 88 GLY N 1 1
20 52898 1 1 88 GLY O O 5.726 5.848 7.865 1.00 . A A . 88 GLY O 1 1
20 52899 1 1 89 MET C C 8.808 5.421 9.465 1.00 . A A . 89 MET C 1 1
20 52900 1 1 89 MET CA C 8.472 6.098 8.140 1.00 . A A . 89 MET CA 1 1
20 52901 1 1 89 MET CB C 9.744 6.659 7.503 1.00 . A A . 89 MET CB 1 1
20 52902 1 1 89 MET CE C 8.845 4.308 4.789 1.00 . A A . 89 MET CE 1 1
20 52903 1 1 89 MET CG C 9.717 6.651 5.983 1.00 . A A . 89 MET CG 1 1
20 52904 1 1 89 MET H H 7.801 8.056 8.585 1.00 . A A . 89 MET H 1 1
20 52905 1 1 89 MET HA H 8.039 5.366 7.475 1.00 . A A . 89 MET HA 1 1
20 52906 1 1 89 MET HB2 H 9.879 7.678 7.834 1.00 . A A . 89 MET HB2 1 1
20 52907 1 1 89 MET HB3 H 10.587 6.069 7.829 1.00 . A A . 89 MET HB3 1 1
20 52908 1 1 89 MET HE1 H 8.582 3.557 5.520 1.00 . A A . 89 MET HE1 1 1
20 52909 1 1 89 MET HE2 H 8.052 5.037 4.721 1.00 . A A . 89 MET HE2 1 1
20 52910 1 1 89 MET HE3 H 8.986 3.839 3.826 1.00 . A A . 89 MET HE3 1 1
20 52911 1 1 89 MET HG2 H 8.697 6.778 5.653 1.00 . A A . 89 MET HG2 1 1
20 52912 1 1 89 MET HG3 H 10.315 7.475 5.622 1.00 . A A . 89 MET HG3 1 1
20 52913 1 1 89 MET N N 7.491 7.161 8.334 1.00 . A A . 89 MET N 1 1
20 52914 1 1 89 MET O O 9.053 4.216 9.512 1.00 . A A . 89 MET O 1 1
20 52915 1 1 89 MET SD S 10.363 5.119 5.285 1.00 . A A . 89 MET SD 1 1
20 52916 1 1 90 ASP C C 8.116 4.609 12.271 1.00 . A A . 90 ASP C 1 1
20 52917 1 1 90 ASP CA C 9.125 5.679 11.864 1.00 . A A . 90 ASP CA 1 1
20 52918 1 1 90 ASP CB C 9.131 6.810 12.895 1.00 . A A . 90 ASP CB 1 1
20 52919 1 1 90 ASP CG C 10.445 7.565 12.917 1.00 . A A . 90 ASP CG 1 1
20 52920 1 1 90 ASP H H 8.615 7.157 10.437 1.00 . A A . 90 ASP H 1 1
20 52921 1 1 90 ASP HA H 10.107 5.234 11.826 1.00 . A A . 90 ASP HA 1 1
20 52922 1 1 90 ASP HB2 H 8.341 7.507 12.659 1.00 . A A . 90 ASP HB2 1 1
20 52923 1 1 90 ASP HB3 H 8.958 6.394 13.876 1.00 . A A . 90 ASP HB3 1 1
20 52924 1 1 90 ASP N N 8.819 6.204 10.539 1.00 . A A . 90 ASP N 1 1
20 52925 1 1 90 ASP O O 8.436 3.697 13.034 1.00 . A A . 90 ASP O 1 1
20 52926 1 1 90 ASP OD1 O 10.588 8.532 12.139 1.00 . A A . 90 ASP OD1 1 1
20 52927 1 1 90 ASP OD2 O 11.331 7.190 13.713 1.00 . A A . 90 ASP OD2 1 1
20 52928 1 1 91 THR C C 5.900 2.564 11.142 1.00 . A A . 91 THR C 1 1
20 52929 1 1 91 THR CA C 5.840 3.772 12.069 1.00 . A A . 91 THR CA 1 1
20 52930 1 1 91 THR CB C 4.446 4.420 11.960 1.00 . A A . 91 THR CB 1 1
20 52931 1 1 91 THR CG2 C 3.352 3.367 12.053 1.00 . A A . 91 THR CG2 1 1
20 52932 1 1 91 THR H H 6.702 5.476 11.156 1.00 . A A . 91 THR H 1 1
20 52933 1 1 91 THR HA H 5.980 3.440 13.088 1.00 . A A . 91 THR HA 1 1
20 52934 1 1 91 THR HB H 4.370 4.914 11.002 1.00 . A A . 91 THR HB 1 1
20 52935 1 1 91 THR HG1 H 3.337 5.501 13.180 1.00 . A A . 91 THR HG1 1 1
20 52936 1 1 91 THR HG21 H 2.390 3.854 12.113 1.00 . A A . 91 THR HG21 1 1
20 52937 1 1 91 THR HG22 H 3.506 2.764 12.935 1.00 . A A . 91 THR HG22 1 1
20 52938 1 1 91 THR HG23 H 3.383 2.738 11.176 1.00 . A A . 91 THR HG23 1 1
20 52939 1 1 91 THR N N 6.896 4.727 11.758 1.00 . A A . 91 THR N 1 1
20 52940 1 1 91 THR O O 5.827 1.419 11.591 1.00 . A A . 91 THR O 1 1
20 52941 1 1 91 THR OG1 O 4.273 5.388 13.000 1.00 . A A . 91 THR OG1 1 1
20 52942 1 1 92 LEU C C 7.320 0.867 9.100 1.00 . A A . 92 LEU C 1 1
20 52943 1 1 92 LEU CA C 6.106 1.758 8.854 1.00 . A A . 92 LEU CA 1 1
20 52944 1 1 92 LEU CB C 6.170 2.348 7.445 1.00 . A A . 92 LEU CB 1 1
20 52945 1 1 92 LEU CD1 C 5.361 2.029 5.094 1.00 . A A . 92 LEU CD1 1 1
20 52946 1 1 92 LEU CD2 C 7.356 0.761 5.910 1.00 . A A . 92 LEU CD2 1 1
20 52947 1 1 92 LEU CG C 6.009 1.355 6.293 1.00 . A A . 92 LEU CG 1 1
20 52948 1 1 92 LEU H H 6.088 3.757 9.549 1.00 . A A . 92 LEU H 1 1
20 52949 1 1 92 LEU HA H 5.211 1.160 8.946 1.00 . A A . 92 LEU HA 1 1
20 52950 1 1 92 LEU HB2 H 5.384 3.083 7.359 1.00 . A A . 92 LEU HB2 1 1
20 52951 1 1 92 LEU HB3 H 7.129 2.834 7.333 1.00 . A A . 92 LEU HB3 1 1
20 52952 1 1 92 LEU HD11 H 4.417 2.460 5.390 1.00 . A A . 92 LEU HD11 1 1
20 52953 1 1 92 LEU HD12 H 5.195 1.298 4.316 1.00 . A A . 92 LEU HD12 1 1
20 52954 1 1 92 LEU HD13 H 6.012 2.807 4.722 1.00 . A A . 92 LEU HD13 1 1
20 52955 1 1 92 LEU HD21 H 7.942 0.592 6.801 1.00 . A A . 92 LEU HD21 1 1
20 52956 1 1 92 LEU HD22 H 7.880 1.446 5.259 1.00 . A A . 92 LEU HD22 1 1
20 52957 1 1 92 LEU HD23 H 7.203 -0.177 5.395 1.00 . A A . 92 LEU HD23 1 1
20 52958 1 1 92 LEU HG H 5.364 0.547 6.610 1.00 . A A . 92 LEU HG 1 1
20 52959 1 1 92 LEU N N 6.035 2.825 9.846 1.00 . A A . 92 LEU N 1 1
20 52960 1 1 92 LEU O O 7.215 -0.359 9.082 1.00 . A A . 92 LEU O 1 1
20 52961 1 1 93 ASN C C 9.575 -0.111 10.831 1.00 . A A . 93 ASN C 1 1
20 52962 1 1 93 ASN CA C 9.703 0.755 9.581 1.00 . A A . 93 ASN CA 1 1
20 52963 1 1 93 ASN CB C 10.877 1.723 9.736 1.00 . A A . 93 ASN CB 1 1
20 52964 1 1 93 ASN CG C 11.445 2.162 8.400 1.00 . A A . 93 ASN CG 1 1
20 52965 1 1 93 ASN H H 8.490 2.471 9.331 1.00 . A A . 93 ASN H 1 1
20 52966 1 1 93 ASN HA H 9.885 0.115 8.731 1.00 . A A . 93 ASN HA 1 1
20 52967 1 1 93 ASN HB2 H 10.544 2.602 10.269 1.00 . A A . 93 ASN HB2 1 1
20 52968 1 1 93 ASN HB3 H 11.662 1.242 10.300 1.00 . A A . 93 ASN HB3 1 1
20 52969 1 1 93 ASN HD21 H 9.756 3.118 7.968 1.00 . A A . 93 ASN HD21 1 1
20 52970 1 1 93 ASN HD22 H 10.993 3.197 6.764 1.00 . A A . 93 ASN HD22 1 1
20 52971 1 1 93 ASN N N 8.470 1.492 9.330 1.00 . A A . 93 ASN N 1 1
20 52972 1 1 93 ASN ND2 N 10.651 2.900 7.633 1.00 . A A . 93 ASN ND2 1 1
20 52973 1 1 93 ASN O O 10.151 -1.196 10.908 1.00 . A A . 93 ASN O 1 1
20 52974 1 1 93 ASN OD1 O 12.585 1.840 8.062 1.00 . A A . 93 ASN OD1 1 1
20 52975 1 1 94 SER C C 7.850 -1.649 12.809 1.00 . A A . 94 SER C 1 1
20 52976 1 1 94 SER CA C 8.613 -0.351 13.054 1.00 . A A . 94 SER CA 1 1
20 52977 1 1 94 SER CB C 7.855 0.518 14.059 1.00 . A A . 94 SER CB 1 1
20 52978 1 1 94 SER H H 8.382 1.248 11.685 1.00 . A A . 94 SER H 1 1
20 52979 1 1 94 SER HA H 9.585 -0.589 13.459 1.00 . A A . 94 SER HA 1 1
20 52980 1 1 94 SER HB2 H 7.228 1.217 13.525 1.00 . A A . 94 SER HB2 1 1
20 52981 1 1 94 SER HB3 H 7.239 -0.113 14.684 1.00 . A A . 94 SER HB3 1 1
20 52982 1 1 94 SER HG H 9.604 0.806 14.893 1.00 . A A . 94 SER HG 1 1
20 52983 1 1 94 SER N N 8.815 0.377 11.806 1.00 . A A . 94 SER N 1 1
20 52984 1 1 94 SER O O 8.172 -2.688 13.383 1.00 . A A . 94 SER O 1 1
20 52985 1 1 94 SER OG O 8.750 1.245 14.883 1.00 . A A . 94 SER OG 1 1
20 52986 1 1 95 ALA C C 6.869 -3.827 10.952 1.00 . A A . 95 ALA C 1 1
20 52987 1 1 95 ALA CA C 6.029 -2.748 11.628 1.00 . A A . 95 ALA CA 1 1
20 52988 1 1 95 ALA CB C 4.860 -2.352 10.738 1.00 . A A . 95 ALA CB 1 1
20 52989 1 1 95 ALA H H 6.630 -0.722 11.525 1.00 . A A . 95 ALA H 1 1
20 52990 1 1 95 ALA HA H 5.629 -3.143 12.551 1.00 . A A . 95 ALA HA 1 1
20 52991 1 1 95 ALA HB1 H 3.958 -2.303 11.329 1.00 . A A . 95 ALA HB1 1 1
20 52992 1 1 95 ALA HB2 H 5.055 -1.384 10.299 1.00 . A A . 95 ALA HB2 1 1
20 52993 1 1 95 ALA HB3 H 4.739 -3.085 9.955 1.00 . A A . 95 ALA HB3 1 1
20 52994 1 1 95 ALA N N 6.837 -1.579 11.951 1.00 . A A . 95 ALA N 1 1
20 52995 1 1 95 ALA O O 6.646 -5.020 11.159 1.00 . A A . 95 ALA O 1 1
20 52996 1 1 96 ILE C C 9.469 -5.216 10.416 1.00 . A A . 96 ILE C 1 1
20 52997 1 1 96 ILE CA C 8.706 -4.329 9.439 1.00 . A A . 96 ILE CA 1 1
20 52998 1 1 96 ILE CB C 9.714 -3.586 8.543 1.00 . A A . 96 ILE CB 1 1
20 52999 1 1 96 ILE CD1 C 9.887 -2.022 6.542 1.00 . A A . 96 ILE CD1 1 1
20 53000 1 1 96 ILE CG1 C 8.981 -2.658 7.572 1.00 . A A . 96 ILE CG1 1 1
20 53001 1 1 96 ILE CG2 C 10.581 -4.579 7.783 1.00 . A A . 96 ILE CG2 1 1
20 53002 1 1 96 ILE H H 7.961 -2.436 10.020 1.00 . A A . 96 ILE H 1 1
20 53003 1 1 96 ILE HA H 8.088 -4.954 8.809 1.00 . A A . 96 ILE HA 1 1
20 53004 1 1 96 ILE HB H 10.358 -2.995 9.177 1.00 . A A . 96 ILE HB 1 1
20 53005 1 1 96 ILE HD11 H 10.911 -2.307 6.739 1.00 . A A . 96 ILE HD11 1 1
20 53006 1 1 96 ILE HD12 H 9.605 -2.360 5.556 1.00 . A A . 96 ILE HD12 1 1
20 53007 1 1 96 ILE HD13 H 9.797 -0.948 6.596 1.00 . A A . 96 ILE HD13 1 1
20 53008 1 1 96 ILE HG12 H 8.226 -3.222 7.046 1.00 . A A . 96 ILE HG12 1 1
20 53009 1 1 96 ILE HG13 H 8.506 -1.866 8.133 1.00 . A A . 96 ILE HG13 1 1
20 53010 1 1 96 ILE HG21 H 11.569 -4.165 7.648 1.00 . A A . 96 ILE HG21 1 1
20 53011 1 1 96 ILE HG22 H 10.650 -5.499 8.344 1.00 . A A . 96 ILE HG22 1 1
20 53012 1 1 96 ILE HG23 H 10.139 -4.778 6.818 1.00 . A A . 96 ILE HG23 1 1
20 53013 1 1 96 ILE N N 7.833 -3.399 10.144 1.00 . A A . 96 ILE N 1 1
20 53014 1 1 96 ILE O O 9.351 -6.441 10.380 1.00 . A A . 96 ILE O 1 1
20 53015 1 1 97 GLU C C 10.131 -6.205 13.139 1.00 . A A . 97 GLU C 1 1
20 53016 1 1 97 GLU CA C 11.031 -5.323 12.279 1.00 . A A . 97 GLU CA 1 1
20 53017 1 1 97 GLU CB C 11.811 -4.352 13.168 1.00 . A A . 97 GLU CB 1 1
20 53018 1 1 97 GLU CD C 13.703 -2.688 13.342 1.00 . A A . 97 GLU CD 1 1
20 53019 1 1 97 GLU CG C 12.874 -3.563 12.423 1.00 . A A . 97 GLU CG 1 1
20 53020 1 1 97 GLU H H 10.302 -3.611 11.270 1.00 . A A . 97 GLU H 1 1
20 53021 1 1 97 GLU HA H 11.731 -5.951 11.749 1.00 . A A . 97 GLU HA 1 1
20 53022 1 1 97 GLU HB2 H 11.117 -3.652 13.611 1.00 . A A . 97 GLU HB2 1 1
20 53023 1 1 97 GLU HB3 H 12.294 -4.912 13.955 1.00 . A A . 97 GLU HB3 1 1
20 53024 1 1 97 GLU HG2 H 13.532 -4.257 11.921 1.00 . A A . 97 GLU HG2 1 1
20 53025 1 1 97 GLU HG3 H 12.390 -2.934 11.690 1.00 . A A . 97 GLU HG3 1 1
20 53026 1 1 97 GLU N N 10.250 -4.589 11.291 1.00 . A A . 97 GLU N 1 1
20 53027 1 1 97 GLU O O 10.477 -7.343 13.454 1.00 . A A . 97 GLU O 1 1
20 53028 1 1 97 GLU OE1 O 13.173 -1.665 13.824 1.00 . A A . 97 GLU OE1 1 1
20 53029 1 1 97 GLU OE2 O 14.882 -3.025 13.579 1.00 . A A . 97 GLU OE2 1 1
20 53030 1 1 98 ASN C C 7.755 -7.792 13.755 1.00 . A A . 98 ASN C 1 1
20 53031 1 1 98 ASN CA C 8.023 -6.409 14.340 1.00 . A A . 98 ASN CA 1 1
20 53032 1 1 98 ASN CB C 6.711 -5.631 14.461 1.00 . A A . 98 ASN CB 1 1
20 53033 1 1 98 ASN CG C 5.972 -5.942 15.749 1.00 . A A . 98 ASN CG 1 1
20 53034 1 1 98 ASN H H 8.753 -4.759 13.233 1.00 . A A . 98 ASN H 1 1
20 53035 1 1 98 ASN HA H 8.456 -6.524 15.322 1.00 . A A . 98 ASN HA 1 1
20 53036 1 1 98 ASN HB2 H 6.923 -4.572 14.438 1.00 . A A . 98 ASN HB2 1 1
20 53037 1 1 98 ASN HB3 H 6.070 -5.885 13.630 1.00 . A A . 98 ASN HB3 1 1
20 53038 1 1 98 ASN HD21 H 5.422 -4.039 15.921 1.00 . A A . 98 ASN HD21 1 1
20 53039 1 1 98 ASN HD22 H 4.878 -5.094 17.176 1.00 . A A . 98 ASN HD22 1 1
20 53040 1 1 98 ASN N N 8.973 -5.671 13.515 1.00 . A A . 98 ASN N 1 1
20 53041 1 1 98 ASN ND2 N 5.362 -4.922 16.342 1.00 . A A . 98 ASN ND2 1 1
20 53042 1 1 98 ASN O O 7.778 -8.795 14.469 1.00 . A A . 98 ASN O 1 1
20 53043 1 1 98 ASN OD1 O 5.951 -7.085 16.205 1.00 . A A . 98 ASN OD1 1 1
20 53044 1 1 99 LEU C C 8.524 -9.856 11.487 1.00 . A A . 99 LEU C 1 1
20 53045 1 1 99 LEU CA C 7.230 -9.099 11.769 1.00 . A A . 99 LEU CA 1 1
20 53046 1 1 99 LEU CB C 6.481 -8.841 10.460 1.00 . A A . 99 LEU CB 1 1
20 53047 1 1 99 LEU CD1 C 4.501 -7.916 9.233 1.00 . A A . 99 LEU CD1 1 1
20 53048 1 1 99 LEU CD2 C 4.160 -9.309 11.282 1.00 . A A . 99 LEU CD2 1 1
20 53049 1 1 99 LEU CG C 5.061 -8.292 10.596 1.00 . A A . 99 LEU CG 1 1
20 53050 1 1 99 LEU H H 7.498 -7.006 11.935 1.00 . A A . 99 LEU H 1 1
20 53051 1 1 99 LEU HA H 6.610 -9.699 12.417 1.00 . A A . 99 LEU HA 1 1
20 53052 1 1 99 LEU HB2 H 7.056 -8.132 9.884 1.00 . A A . 99 LEU HB2 1 1
20 53053 1 1 99 LEU HB3 H 6.425 -9.777 9.922 1.00 . A A . 99 LEU HB3 1 1
20 53054 1 1 99 LEU HD11 H 4.249 -8.812 8.687 1.00 . A A . 99 LEU HD11 1 1
20 53055 1 1 99 LEU HD12 H 5.242 -7.355 8.682 1.00 . A A . 99 LEU HD12 1 1
20 53056 1 1 99 LEU HD13 H 3.615 -7.311 9.362 1.00 . A A . 99 LEU HD13 1 1
20 53057 1 1 99 LEU HD21 H 4.694 -10.239 11.404 1.00 . A A . 99 LEU HD21 1 1
20 53058 1 1 99 LEU HD22 H 3.280 -9.475 10.678 1.00 . A A . 99 LEU HD22 1 1
20 53059 1 1 99 LEU HD23 H 3.865 -8.932 12.251 1.00 . A A . 99 LEU HD23 1 1
20 53060 1 1 99 LEU HG H 5.084 -7.399 11.205 1.00 . A A . 99 LEU HG 1 1
20 53061 1 1 99 LEU N N 7.502 -7.838 12.451 1.00 . A A . 99 LEU N 1 1
20 53062 1 1 99 LEU O O 8.624 -11.053 11.751 1.00 . A A . 99 LEU O 1 1
20 53063 1 1 100 MET C C 11.233 -10.717 11.739 1.00 . A A . 100 MET C 1 1
20 53064 1 1 100 MET CA C 10.803 -9.753 10.638 1.00 . A A . 100 MET CA 1 1
20 53065 1 1 100 MET CB C 11.866 -8.669 10.449 1.00 . A A . 100 MET CB 1 1
20 53066 1 1 100 MET CE C 13.232 -8.071 6.563 1.00 . A A . 100 MET CE 1 1
20 53067 1 1 100 MET CG C 11.959 -8.151 9.023 1.00 . A A . 100 MET CG 1 1
20 53068 1 1 100 MET H H 9.374 -8.196 10.764 1.00 . A A . 100 MET H 1 1
20 53069 1 1 100 MET HA H 10.694 -10.303 9.716 1.00 . A A . 100 MET HA 1 1
20 53070 1 1 100 MET HB2 H 11.634 -7.837 11.097 1.00 . A A . 100 MET HB2 1 1
20 53071 1 1 100 MET HB3 H 12.828 -9.073 10.726 1.00 . A A . 100 MET HB3 1 1
20 53072 1 1 100 MET HE1 H 13.373 -8.681 5.683 1.00 . A A . 100 MET HE1 1 1
20 53073 1 1 100 MET HE2 H 12.334 -7.481 6.452 1.00 . A A . 100 MET HE2 1 1
20 53074 1 1 100 MET HE3 H 14.081 -7.414 6.686 1.00 . A A . 100 MET HE3 1 1
20 53075 1 1 100 MET HG2 H 10.975 -8.180 8.578 1.00 . A A . 100 MET HG2 1 1
20 53076 1 1 100 MET HG3 H 12.311 -7.131 9.048 1.00 . A A . 100 MET HG3 1 1
20 53077 1 1 100 MET N N 9.513 -9.148 10.952 1.00 . A A . 100 MET N 1 1
20 53078 1 1 100 MET O O 11.747 -11.801 11.463 1.00 . A A . 100 MET O 1 1
20 53079 1 1 100 MET SD S 13.081 -9.126 8.002 1.00 . A A . 100 MET SD 1 1
20 53080 1 1 101 THR C C 10.288 -12.147 14.458 1.00 . A A . 101 THR C 1 1
20 53081 1 1 101 THR CA C 11.387 -11.142 14.131 1.00 . A A . 101 THR CA 1 1
20 53082 1 1 101 THR CB C 11.671 -10.284 15.378 1.00 . A A . 101 THR CB 1 1
20 53083 1 1 101 THR CG2 C 10.417 -9.550 15.827 1.00 . A A . 101 THR CG2 1 1
20 53084 1 1 101 THR H H 10.607 -9.440 13.144 1.00 . A A . 101 THR H 1 1
20 53085 1 1 101 THR HA H 12.289 -11.680 13.876 1.00 . A A . 101 THR HA 1 1
20 53086 1 1 101 THR HB H 12.428 -9.554 15.129 1.00 . A A . 101 THR HB 1 1
20 53087 1 1 101 THR HG1 H 11.690 -11.953 16.428 1.00 . A A . 101 THR HG1 1 1
20 53088 1 1 101 THR HG21 H 10.026 -8.971 15.004 1.00 . A A . 101 THR HG21 1 1
20 53089 1 1 101 THR HG22 H 10.659 -8.892 16.648 1.00 . A A . 101 THR HG22 1 1
20 53090 1 1 101 THR HG23 H 9.675 -10.267 16.147 1.00 . A A . 101 THR HG23 1 1
20 53091 1 1 101 THR N N 11.020 -10.315 12.988 1.00 . A A . 101 THR N 1 1
20 53092 1 1 101 THR O O 10.554 -13.215 15.009 1.00 . A A . 101 THR O 1 1
20 53093 1 1 101 THR OG1 O 12.153 -11.112 16.443 1.00 . A A . 101 THR OG1 1 1
20 53094 1 1 102 SER C C 8.086 -14.015 13.681 1.00 . A A . 102 SER C 1 1
20 53095 1 1 102 SER CA C 7.912 -12.667 14.376 1.00 . A A . 102 SER CA 1 1
20 53096 1 1 102 SER CB C 6.617 -12.002 13.904 1.00 . A A . 102 SER CB 1 1
20 53097 1 1 102 SER H H 8.904 -10.932 13.679 1.00 . A A . 102 SER H 1 1
20 53098 1 1 102 SER HA H 7.856 -12.830 15.442 1.00 . A A . 102 SER HA 1 1
20 53099 1 1 102 SER HB2 H 6.669 -10.942 14.100 1.00 . A A . 102 SER HB2 1 1
20 53100 1 1 102 SER HB3 H 6.497 -12.167 12.844 1.00 . A A . 102 SER HB3 1 1
20 53101 1 1 102 SER HG H 5.508 -12.254 15.499 1.00 . A A . 102 SER HG 1 1
20 53102 1 1 102 SER N N 9.053 -11.797 14.115 1.00 . A A . 102 SER N 1 1
20 53103 1 1 102 SER O O 7.886 -15.068 14.286 1.00 . A A . 102 SER O 1 1
20 53104 1 1 102 SER OG O 5.493 -12.537 14.581 1.00 . A A . 102 SER OG 1 1
20 53105 1 1 103 SER C C 9.974 -15.129 10.854 1.00 . A A . 103 SER C 1 1
20 53106 1 1 103 SER CA C 8.661 -15.188 11.627 1.00 . A A . 103 SER CA 1 1
20 53107 1 1 103 SER CB C 7.494 -15.395 10.659 1.00 . A A . 103 SER CB 1 1
20 53108 1 1 103 SER H H 8.607 -13.101 11.980 1.00 . A A . 103 SER H 1 1
20 53109 1 1 103 SER HA H 8.698 -16.020 12.315 1.00 . A A . 103 SER HA 1 1
20 53110 1 1 103 SER HB2 H 7.737 -16.190 9.971 1.00 . A A . 103 SER HB2 1 1
20 53111 1 1 103 SER HB3 H 6.609 -15.660 11.218 1.00 . A A . 103 SER HB3 1 1
20 53112 1 1 103 SER HG H 6.307 -14.200 9.658 1.00 . A A . 103 SER HG 1 1
20 53113 1 1 103 SER N N 8.462 -13.972 12.407 1.00 . A A . 103 SER N 1 1
20 53114 1 1 103 SER O O 10.539 -14.055 10.649 1.00 . A A . 103 SER O 1 1
20 53115 1 1 103 SER OG O 7.231 -14.215 9.919 1.00 . A A . 103 SER OG 1 1
20 53116 1 1 104 SER C C 11.494 -15.968 8.224 1.00 . A A . 104 SER C 1 1
20 53117 1 1 104 SER CA C 11.704 -16.376 9.679 1.00 . A A . 104 SER CA 1 1
20 53118 1 1 104 SER CB C 12.270 -17.796 9.746 1.00 . A A . 104 SER CB 1 1
20 53119 1 1 104 SER H H 9.959 -17.115 10.622 1.00 . A A . 104 SER H 1 1
20 53120 1 1 104 SER HA H 12.408 -15.695 10.134 1.00 . A A . 104 SER HA 1 1
20 53121 1 1 104 SER HB2 H 11.672 -18.448 9.129 1.00 . A A . 104 SER HB2 1 1
20 53122 1 1 104 SER HB3 H 13.288 -17.792 9.385 1.00 . A A . 104 SER HB3 1 1
20 53123 1 1 104 SER HG H 11.508 -18.875 11.193 1.00 . A A . 104 SER HG 1 1
20 53124 1 1 104 SER N N 10.455 -16.293 10.427 1.00 . A A . 104 SER N 1 1
20 53125 1 1 104 SER O O 10.374 -15.992 7.715 1.00 . A A . 104 SER O 1 1
20 53126 1 1 104 SER OG O 12.258 -18.287 11.075 1.00 . A A . 104 SER OG 1 1
20 53127 1 1 105 LYS C C 11.822 -16.237 5.312 1.00 . A A . 105 LYS C 1 1
20 53128 1 1 105 LYS CA C 12.520 -15.180 6.162 1.00 . A A . 105 LYS CA 1 1
20 53129 1 1 105 LYS CB C 13.929 -14.924 5.622 1.00 . A A . 105 LYS CB 1 1
20 53130 1 1 105 LYS CD C 15.307 -13.971 3.750 1.00 . A A . 105 LYS CD 1 1
20 53131 1 1 105 LYS CE C 15.194 -13.082 2.522 1.00 . A A . 105 LYS CE 1 1
20 53132 1 1 105 LYS CG C 13.957 -14.540 4.153 1.00 . A A . 105 LYS CG 1 1
20 53133 1 1 105 LYS H H 13.448 -15.594 8.019 1.00 . A A . 105 LYS H 1 1
20 53134 1 1 105 LYS HA H 11.953 -14.263 6.112 1.00 . A A . 105 LYS HA 1 1
20 53135 1 1 105 LYS HB2 H 14.380 -14.125 6.190 1.00 . A A . 105 LYS HB2 1 1
20 53136 1 1 105 LYS HB3 H 14.518 -15.821 5.748 1.00 . A A . 105 LYS HB3 1 1
20 53137 1 1 105 LYS HD2 H 15.701 -13.387 4.569 1.00 . A A . 105 LYS HD2 1 1
20 53138 1 1 105 LYS HD3 H 15.981 -14.788 3.532 1.00 . A A . 105 LYS HD3 1 1
20 53139 1 1 105 LYS HE2 H 14.800 -13.666 1.705 1.00 . A A . 105 LYS HE2 1 1
20 53140 1 1 105 LYS HE3 H 14.517 -12.270 2.743 1.00 . A A . 105 LYS HE3 1 1
20 53141 1 1 105 LYS HG2 H 13.755 -15.417 3.556 1.00 . A A . 105 LYS HG2 1 1
20 53142 1 1 105 LYS HG3 H 13.194 -13.795 3.970 1.00 . A A . 105 LYS HG3 1 1
20 53143 1 1 105 LYS HZ1 H 16.522 -11.489 2.272 1.00 . A A . 105 LYS HZ1 1 1
20 53144 1 1 105 LYS HZ2 H 16.695 -12.713 1.117 1.00 . A A . 105 LYS HZ2 1 1
20 53145 1 1 105 LYS HZ3 H 17.271 -12.946 2.689 1.00 . A A . 105 LYS HZ3 1 1
20 53146 1 1 105 LYS N N 12.582 -15.592 7.559 1.00 . A A . 105 LYS N 1 1
20 53147 1 1 105 LYS NZ N 16.513 -12.518 2.122 1.00 . A A . 105 LYS NZ 1 1
20 53148 1 1 105 LYS O O 11.133 -15.913 4.346 1.00 . A A . 105 LYS O 1 1
20 53149 1 1 106 GLU C C 9.915 -18.739 5.308 1.00 . A A . 106 GLU C 1 1
20 53150 1 1 106 GLU CA C 11.393 -18.605 4.951 1.00 . A A . 106 GLU CA 1 1
20 53151 1 1 106 GLU CB C 12.123 -19.915 5.256 1.00 . A A . 106 GLU CB 1 1
20 53152 1 1 106 GLU CD C 14.184 -21.322 4.864 1.00 . A A . 106 GLU CD 1 1
20 53153 1 1 106 GLU CG C 13.553 -19.949 4.742 1.00 . A A . 106 GLU CG 1 1
20 53154 1 1 106 GLU H H 12.567 -17.696 6.460 1.00 . A A . 106 GLU H 1 1
20 53155 1 1 106 GLU HA H 11.478 -18.394 3.896 1.00 . A A . 106 GLU HA 1 1
20 53156 1 1 106 GLU HB2 H 12.143 -20.061 6.326 1.00 . A A . 106 GLU HB2 1 1
20 53157 1 1 106 GLU HB3 H 11.580 -20.730 4.801 1.00 . A A . 106 GLU HB3 1 1
20 53158 1 1 106 GLU HG2 H 13.554 -19.660 3.702 1.00 . A A . 106 GLU HG2 1 1
20 53159 1 1 106 GLU HG3 H 14.143 -19.245 5.311 1.00 . A A . 106 GLU HG3 1 1
20 53160 1 1 106 GLU N N 12.006 -17.501 5.681 1.00 . A A . 106 GLU N 1 1
20 53161 1 1 106 GLU O O 9.073 -18.959 4.438 1.00 . A A . 106 GLU O 1 1
20 53162 1 1 106 GLU OE1 O 14.082 -21.928 5.951 1.00 . A A . 106 GLU OE1 1 1
20 53163 1 1 106 GLU OE2 O 14.780 -21.790 3.872 1.00 . A A . 106 GLU OE2 1 1
20 53164 1 1 107 ASP C C 7.286 -17.927 6.163 1.00 . A A . 107 ASP C 1 1
20 53165 1 1 107 ASP CA C 8.234 -18.710 7.067 1.00 . A A . 107 ASP CA 1 1
20 53166 1 1 107 ASP CB C 8.126 -18.198 8.505 1.00 . A A . 107 ASP CB 1 1
20 53167 1 1 107 ASP CG C 8.455 -19.269 9.526 1.00 . A A . 107 ASP CG 1 1
20 53168 1 1 107 ASP H H 10.325 -18.430 7.240 1.00 . A A . 107 ASP H 1 1
20 53169 1 1 107 ASP HA H 7.954 -19.752 7.044 1.00 . A A . 107 ASP HA 1 1
20 53170 1 1 107 ASP HB2 H 8.813 -17.375 8.640 1.00 . A A . 107 ASP HB2 1 1
20 53171 1 1 107 ASP HB3 H 7.118 -17.854 8.683 1.00 . A A . 107 ASP HB3 1 1
20 53172 1 1 107 ASP N N 9.609 -18.605 6.594 1.00 . A A . 107 ASP N 1 1
20 53173 1 1 107 ASP O O 6.137 -18.320 5.963 1.00 . A A . 107 ASP O 1 1
20 53174 1 1 107 ASP OD1 O 8.341 -20.466 9.189 1.00 . A A . 107 ASP OD1 1 1
20 53175 1 1 107 ASP OD2 O 8.826 -18.910 10.664 1.00 . A A . 107 ASP OD2 1 1
20 53176 1 1 108 TRP C C 6.546 -16.749 3.495 1.00 . A A . 108 TRP C 1 1
20 53177 1 1 108 TRP CA C 6.973 -15.979 4.740 1.00 . A A . 108 TRP CA 1 1
20 53178 1 1 108 TRP CB C 7.757 -14.729 4.337 1.00 . A A . 108 TRP CB 1 1
20 53179 1 1 108 TRP CD1 C 8.244 -14.243 6.805 1.00 . A A . 108 TRP CD1 1 1
20 53180 1 1 108 TRP CD2 C 9.661 -13.260 5.377 1.00 . A A . 108 TRP CD2 1 1
20 53181 1 1 108 TRP CE2 C 10.036 -12.915 6.690 1.00 . A A . 108 TRP CE2 1 1
20 53182 1 1 108 TRP CE3 C 10.410 -12.758 4.309 1.00 . A A . 108 TRP CE3 1 1
20 53183 1 1 108 TRP CG C 8.513 -14.110 5.473 1.00 . A A . 108 TRP CG 1 1
20 53184 1 1 108 TRP CH2 C 11.841 -11.614 5.896 1.00 . A A . 108 TRP CH2 1 1
20 53185 1 1 108 TRP CZ2 C 11.125 -12.092 6.961 1.00 . A A . 108 TRP CZ2 1 1
20 53186 1 1 108 TRP CZ3 C 11.491 -11.941 4.579 1.00 . A A . 108 TRP CZ3 1 1
20 53187 1 1 108 TRP H H 8.700 -16.556 5.819 1.00 . A A . 108 TRP H 1 1
20 53188 1 1 108 TRP HA H 6.089 -15.679 5.284 1.00 . A A . 108 TRP HA 1 1
20 53189 1 1 108 TRP HB2 H 8.467 -14.990 3.567 1.00 . A A . 108 TRP HB2 1 1
20 53190 1 1 108 TRP HB3 H 7.069 -13.990 3.952 1.00 . A A . 108 TRP HB3 1 1
20 53191 1 1 108 TRP HD1 H 7.430 -14.827 7.206 1.00 . A A . 108 TRP HD1 1 1
20 53192 1 1 108 TRP HE1 H 9.173 -13.465 8.521 1.00 . A A . 108 TRP HE1 1 1
20 53193 1 1 108 TRP HE3 H 10.156 -12.998 3.287 1.00 . A A . 108 TRP HE3 1 1
20 53194 1 1 108 TRP HH2 H 12.692 -10.972 6.061 1.00 . A A . 108 TRP HH2 1 1
20 53195 1 1 108 TRP HZ2 H 11.408 -11.832 7.970 1.00 . A A . 108 TRP HZ2 1 1
20 53196 1 1 108 TRP HZ3 H 12.081 -11.543 3.767 1.00 . A A . 108 TRP HZ3 1 1
20 53197 1 1 108 TRP N N 7.776 -16.818 5.622 1.00 . A A . 108 TRP N 1 1
20 53198 1 1 108 TRP NE1 N 9.156 -13.527 7.543 1.00 . A A . 108 TRP NE1 1 1
20 53199 1 1 108 TRP O O 7.364 -17.113 2.650 1.00 . A A . 108 TRP O 1 1
20 53200 1 1 109 PRO C C 4.729 -16.928 0.946 1.00 . A A . 109 PRO C 1 1
20 53201 1 1 109 PRO CA C 4.670 -17.735 2.238 1.00 . A A . 109 PRO CA 1 1
20 53202 1 1 109 PRO CB C 3.216 -17.973 2.654 1.00 . A A . 109 PRO CB 1 1
20 53203 1 1 109 PRO CD C 4.202 -16.602 4.346 1.00 . A A . 109 PRO CD 1 1
20 53204 1 1 109 PRO CG C 2.915 -16.880 3.620 1.00 . A A . 109 PRO CG 1 1
20 53205 1 1 109 PRO HA H 5.164 -18.684 2.090 1.00 . A A . 109 PRO HA 1 1
20 53206 1 1 109 PRO HB2 H 2.577 -17.921 1.784 1.00 . A A . 109 PRO HB2 1 1
20 53207 1 1 109 PRO HB3 H 3.125 -18.944 3.117 1.00 . A A . 109 PRO HB3 1 1
20 53208 1 1 109 PRO HD2 H 4.283 -15.551 4.582 1.00 . A A . 109 PRO HD2 1 1
20 53209 1 1 109 PRO HD3 H 4.264 -17.198 5.245 1.00 . A A . 109 PRO HD3 1 1
20 53210 1 1 109 PRO HG2 H 2.588 -16.000 3.088 1.00 . A A . 109 PRO HG2 1 1
20 53211 1 1 109 PRO HG3 H 2.155 -17.204 4.315 1.00 . A A . 109 PRO HG3 1 1
20 53212 1 1 109 PRO N N 5.235 -17.006 3.377 1.00 . A A . 109 PRO N 1 1
20 53213 1 1 109 PRO O O 4.165 -15.837 0.858 1.00 . A A . 109 PRO O 1 1
20 53214 1 1 110 SER C C 4.181 -16.418 -1.902 1.00 . A A . 110 SER C 1 1
20 53215 1 1 110 SER CA C 5.548 -16.798 -1.343 1.00 . A A . 110 SER CA 1 1
20 53216 1 1 110 SER CB C 6.286 -17.697 -2.337 1.00 . A A . 110 SER CB 1 1
20 53217 1 1 110 SER H H 5.840 -18.343 0.075 1.00 . A A . 110 SER H 1 1
20 53218 1 1 110 SER HA H 6.124 -15.898 -1.188 1.00 . A A . 110 SER HA 1 1
20 53219 1 1 110 SER HB2 H 5.892 -18.700 -2.273 1.00 . A A . 110 SER HB2 1 1
20 53220 1 1 110 SER HB3 H 6.143 -17.316 -3.337 1.00 . A A . 110 SER HB3 1 1
20 53221 1 1 110 SER HG H 7.940 -16.911 -1.640 1.00 . A A . 110 SER HG 1 1
20 53222 1 1 110 SER N N 5.413 -17.470 -0.056 1.00 . A A . 110 SER N 1 1
20 53223 1 1 110 SER O O 3.338 -17.279 -2.152 1.00 . A A . 110 SER O 1 1
20 53224 1 1 110 SER OG O 7.675 -17.734 -2.056 1.00 . A A . 110 SER OG 1 1
20 53225 1 1 111 VAL C C 2.917 -13.865 -3.933 1.00 . A A . 111 VAL C 1 1
20 53226 1 1 111 VAL CA C 2.705 -14.623 -2.628 1.00 . A A . 111 VAL CA 1 1
20 53227 1 1 111 VAL CB C 1.997 -13.699 -1.619 1.00 . A A . 111 VAL CB 1 1
20 53228 1 1 111 VAL CG1 C 1.767 -14.422 -0.301 1.00 . A A . 111 VAL CG1 1 1
20 53229 1 1 111 VAL CG2 C 2.804 -12.427 -1.405 1.00 . A A . 111 VAL CG2 1 1
20 53230 1 1 111 VAL H H 4.679 -14.481 -1.879 1.00 . A A . 111 VAL H 1 1
20 53231 1 1 111 VAL HA H 2.065 -15.473 -2.816 1.00 . A A . 111 VAL HA 1 1
20 53232 1 1 111 VAL HB H 1.034 -13.425 -2.027 1.00 . A A . 111 VAL HB 1 1
20 53233 1 1 111 VAL HG11 H 2.624 -14.281 0.341 1.00 . A A . 111 VAL HG11 1 1
20 53234 1 1 111 VAL HG12 H 0.885 -14.024 0.179 1.00 . A A . 111 VAL HG12 1 1
20 53235 1 1 111 VAL HG13 H 1.630 -15.477 -0.489 1.00 . A A . 111 VAL HG13 1 1
20 53236 1 1 111 VAL HG21 H 3.816 -12.684 -1.132 1.00 . A A . 111 VAL HG21 1 1
20 53237 1 1 111 VAL HG22 H 2.812 -11.849 -2.318 1.00 . A A . 111 VAL HG22 1 1
20 53238 1 1 111 VAL HG23 H 2.355 -11.844 -0.614 1.00 . A A . 111 VAL HG23 1 1
20 53239 1 1 111 VAL N N 3.968 -15.120 -2.097 1.00 . A A . 111 VAL N 1 1
20 53240 1 1 111 VAL O O 4.029 -13.811 -4.457 1.00 . A A . 111 VAL O 1 1
20 53241 1 1 112 ASN C C 1.128 -11.220 -5.587 1.00 . A A . 112 ASN C 1 1
20 53242 1 1 112 ASN CA C 1.912 -12.524 -5.698 1.00 . A A . 112 ASN CA 1 1
20 53243 1 1 112 ASN CB C 1.368 -13.361 -6.858 1.00 . A A . 112 ASN CB 1 1
20 53244 1 1 112 ASN CG C 2.124 -14.664 -7.034 1.00 . A A . 112 ASN CG 1 1
20 53245 1 1 112 ASN H H 0.984 -13.359 -3.989 1.00 . A A . 112 ASN H 1 1
20 53246 1 1 112 ASN HA H 2.949 -12.292 -5.888 1.00 . A A . 112 ASN HA 1 1
20 53247 1 1 112 ASN HB2 H 0.329 -13.592 -6.671 1.00 . A A . 112 ASN HB2 1 1
20 53248 1 1 112 ASN HB3 H 1.447 -12.793 -7.773 1.00 . A A . 112 ASN HB3 1 1
20 53249 1 1 112 ASN HD21 H 0.424 -15.629 -7.402 1.00 . A A . 112 ASN HD21 1 1
20 53250 1 1 112 ASN HD22 H 1.858 -16.592 -7.440 1.00 . A A . 112 ASN HD22 1 1
20 53251 1 1 112 ASN N N 1.843 -13.280 -4.453 1.00 . A A . 112 ASN N 1 1
20 53252 1 1 112 ASN ND2 N 1.395 -15.736 -7.321 1.00 . A A . 112 ASN ND2 1 1
20 53253 1 1 112 ASN O O 0.018 -11.194 -5.057 1.00 . A A . 112 ASN O 1 1
20 53254 1 1 112 ASN OD1 O 3.348 -14.705 -6.914 1.00 . A A . 112 ASN OD1 1 1
20 53255 1 1 113 MET C C 0.268 -8.580 -7.323 1.00 . A A . 113 MET C 1 1
20 53256 1 1 113 MET CA C 1.069 -8.831 -6.050 1.00 . A A . 113 MET CA 1 1
20 53257 1 1 113 MET CB C 2.115 -7.729 -5.865 1.00 . A A . 113 MET CB 1 1
20 53258 1 1 113 MET CE C 3.079 -5.827 -3.280 1.00 . A A . 113 MET CE 1 1
20 53259 1 1 113 MET CG C 1.517 -6.380 -5.502 1.00 . A A . 113 MET CG 1 1
20 53260 1 1 113 MET H H 2.600 -10.222 -6.502 1.00 . A A . 113 MET H 1 1
20 53261 1 1 113 MET HA H 0.396 -8.821 -5.206 1.00 . A A . 113 MET HA 1 1
20 53262 1 1 113 MET HB2 H 2.794 -8.022 -5.079 1.00 . A A . 113 MET HB2 1 1
20 53263 1 1 113 MET HB3 H 2.669 -7.617 -6.785 1.00 . A A . 113 MET HB3 1 1
20 53264 1 1 113 MET HE1 H 3.042 -6.906 -3.291 1.00 . A A . 113 MET HE1 1 1
20 53265 1 1 113 MET HE2 H 4.057 -5.503 -2.958 1.00 . A A . 113 MET HE2 1 1
20 53266 1 1 113 MET HE3 H 2.331 -5.447 -2.600 1.00 . A A . 113 MET HE3 1 1
20 53267 1 1 113 MET HG2 H 1.030 -5.970 -6.374 1.00 . A A . 113 MET HG2 1 1
20 53268 1 1 113 MET HG3 H 0.787 -6.524 -4.719 1.00 . A A . 113 MET HG3 1 1
20 53269 1 1 113 MET N N 1.714 -10.139 -6.091 1.00 . A A . 113 MET N 1 1
20 53270 1 1 113 MET O O 0.826 -8.216 -8.357 1.00 . A A . 113 MET O 1 1
20 53271 1 1 113 MET SD S 2.757 -5.203 -4.928 1.00 . A A . 113 MET SD 1 1
20 53272 1 1 114 ASN C C -2.374 -7.117 -8.471 1.00 . A A . 114 ASN C 1 1
20 53273 1 1 114 ASN CA C -1.922 -8.571 -8.386 1.00 . A A . 114 ASN CA 1 1
20 53274 1 1 114 ASN CB C -3.141 -9.491 -8.291 1.00 . A A . 114 ASN CB 1 1
20 53275 1 1 114 ASN CG C -3.720 -9.826 -9.653 1.00 . A A . 114 ASN CG 1 1
20 53276 1 1 114 ASN H H -1.431 -9.066 -6.387 1.00 . A A . 114 ASN H 1 1
20 53277 1 1 114 ASN HA H -1.366 -8.817 -9.277 1.00 . A A . 114 ASN HA 1 1
20 53278 1 1 114 ASN HB2 H -2.852 -10.413 -7.809 1.00 . A A . 114 ASN HB2 1 1
20 53279 1 1 114 ASN HB3 H -3.907 -9.007 -7.704 1.00 . A A . 114 ASN HB3 1 1
20 53280 1 1 114 ASN HD21 H -5.281 -10.713 -8.799 1.00 . A A . 114 ASN HD21 1 1
20 53281 1 1 114 ASN HD22 H -5.269 -10.713 -10.527 1.00 . A A . 114 ASN HD22 1 1
20 53282 1 1 114 ASN N N -1.044 -8.776 -7.239 1.00 . A A . 114 ASN N 1 1
20 53283 1 1 114 ASN ND2 N -4.873 -10.484 -9.660 1.00 . A A . 114 ASN ND2 1 1
20 53284 1 1 114 ASN O O -3.331 -6.712 -7.810 1.00 . A A . 114 ASN O 1 1
20 53285 1 1 114 ASN OD1 O -3.136 -9.496 -10.686 1.00 . A A . 114 ASN OD1 1 1
20 53286 1 1 115 VAL C C -2.879 -4.713 -10.701 1.00 . A A . 115 VAL C 1 1
20 53287 1 1 115 VAL CA C -2.010 -4.925 -9.466 1.00 . A A . 115 VAL CA 1 1
20 53288 1 1 115 VAL CB C -0.741 -4.062 -9.591 1.00 . A A . 115 VAL CB 1 1
20 53289 1 1 115 VAL CG1 C -1.106 -2.606 -9.838 1.00 . A A . 115 VAL CG1 1 1
20 53290 1 1 115 VAL CG2 C 0.122 -4.200 -8.346 1.00 . A A . 115 VAL CG2 1 1
20 53291 1 1 115 VAL H H -0.928 -6.714 -9.792 1.00 . A A . 115 VAL H 1 1
20 53292 1 1 115 VAL HA H -2.557 -4.600 -8.593 1.00 . A A . 115 VAL HA 1 1
20 53293 1 1 115 VAL HB H -0.172 -4.416 -10.439 1.00 . A A . 115 VAL HB 1 1
20 53294 1 1 115 VAL HG11 H -0.255 -2.087 -10.253 1.00 . A A . 115 VAL HG11 1 1
20 53295 1 1 115 VAL HG12 H -1.934 -2.555 -10.530 1.00 . A A . 115 VAL HG12 1 1
20 53296 1 1 115 VAL HG13 H -1.389 -2.143 -8.904 1.00 . A A . 115 VAL HG13 1 1
20 53297 1 1 115 VAL HG21 H -0.511 -4.252 -7.473 1.00 . A A . 115 VAL HG21 1 1
20 53298 1 1 115 VAL HG22 H 0.712 -5.102 -8.416 1.00 . A A . 115 VAL HG22 1 1
20 53299 1 1 115 VAL HG23 H 0.778 -3.346 -8.265 1.00 . A A . 115 VAL HG23 1 1
20 53300 1 1 115 VAL N N -1.680 -6.334 -9.292 1.00 . A A . 115 VAL N 1 1
20 53301 1 1 115 VAL O O -2.381 -4.685 -11.826 1.00 . A A . 115 VAL O 1 1
20 53302 1 1 116 ALA C C -6.188 -3.332 -11.195 1.00 . A A . 116 ALA C 1 1
20 53303 1 1 116 ALA CA C -5.121 -4.352 -11.577 1.00 . A A . 116 ALA CA 1 1
20 53304 1 1 116 ALA CB C -5.767 -5.669 -11.981 1.00 . A A . 116 ALA CB 1 1
20 53305 1 1 116 ALA H H -4.519 -4.596 -9.563 1.00 . A A . 116 ALA H 1 1
20 53306 1 1 116 ALA HA H -4.566 -3.977 -12.425 1.00 . A A . 116 ALA HA 1 1
20 53307 1 1 116 ALA HB1 H -5.415 -6.456 -11.331 1.00 . A A . 116 ALA HB1 1 1
20 53308 1 1 116 ALA HB2 H -6.840 -5.583 -11.895 1.00 . A A . 116 ALA HB2 1 1
20 53309 1 1 116 ALA HB3 H -5.504 -5.900 -13.002 1.00 . A A . 116 ALA HB3 1 1
20 53310 1 1 116 ALA N N -4.182 -4.564 -10.482 1.00 . A A . 116 ALA N 1 1
20 53311 1 1 116 ALA O O -6.760 -3.396 -10.106 1.00 . A A . 116 ALA O 1 1
20 53312 1 1 117 ASP C C -7.188 -0.650 -10.528 1.00 . A A . 117 ASP C 1 1
20 53313 1 1 117 ASP CA C -7.451 -1.359 -11.853 1.00 . A A . 117 ASP CA 1 1
20 53314 1 1 117 ASP CB C -8.854 -1.966 -11.852 1.00 . A A . 117 ASP CB 1 1
20 53315 1 1 117 ASP CG C -9.924 -0.955 -12.215 1.00 . A A . 117 ASP CG 1 1
20 53316 1 1 117 ASP H H -5.962 -2.395 -12.946 1.00 . A A . 117 ASP H 1 1
20 53317 1 1 117 ASP HA H -7.382 -0.637 -12.653 1.00 . A A . 117 ASP HA 1 1
20 53318 1 1 117 ASP HB2 H -8.891 -2.774 -12.569 1.00 . A A . 117 ASP HB2 1 1
20 53319 1 1 117 ASP HB3 H -9.070 -2.355 -10.867 1.00 . A A . 117 ASP HB3 1 1
20 53320 1 1 117 ASP N N -6.451 -2.393 -12.096 1.00 . A A . 117 ASP N 1 1
20 53321 1 1 117 ASP O O -8.106 -0.432 -9.738 1.00 . A A . 117 ASP O 1 1
20 53322 1 1 117 ASP OD1 O -9.771 -0.276 -13.252 1.00 . A A . 117 ASP OD1 1 1
20 53323 1 1 117 ASP OD2 O -10.914 -0.843 -11.462 1.00 . A A . 117 ASP OD2 1 1
20 53324 1 1 118 ALA C C -6.003 -0.389 -7.836 1.00 . A A . 118 ALA C 1 1
20 53325 1 1 118 ALA CA C -5.547 0.391 -9.064 1.00 . A A . 118 ALA CA 1 1
20 53326 1 1 118 ALA CB C -6.125 1.799 -9.043 1.00 . A A . 118 ALA CB 1 1
20 53327 1 1 118 ALA H H -5.243 -0.495 -10.962 1.00 . A A . 118 ALA H 1 1
20 53328 1 1 118 ALA HA H -4.470 0.471 -9.048 1.00 . A A . 118 ALA HA 1 1
20 53329 1 1 118 ALA HB1 H -6.135 2.199 -10.045 1.00 . A A . 118 ALA HB1 1 1
20 53330 1 1 118 ALA HB2 H -7.134 1.767 -8.657 1.00 . A A . 118 ALA HB2 1 1
20 53331 1 1 118 ALA HB3 H -5.517 2.427 -8.410 1.00 . A A . 118 ALA HB3 1 1
20 53332 1 1 118 ALA N N -5.930 -0.294 -10.293 1.00 . A A . 118 ALA N 1 1
20 53333 1 1 118 ALA O O -6.529 0.186 -6.882 1.00 . A A . 118 ALA O 1 1
20 53334 1 1 119 THR C C -5.066 -3.520 -6.378 1.00 . A A . 119 THR C 1 1
20 53335 1 1 119 THR CA C -6.190 -2.562 -6.755 1.00 . A A . 119 THR CA 1 1
20 53336 1 1 119 THR CB C -7.452 -3.377 -7.094 1.00 . A A . 119 THR CB 1 1
20 53337 1 1 119 THR CG2 C -7.775 -4.362 -5.981 1.00 . A A . 119 THR CG2 1 1
20 53338 1 1 119 THR H H -5.375 -2.102 -8.653 1.00 . A A . 119 THR H 1 1
20 53339 1 1 119 THR HA H -6.412 -1.930 -5.907 1.00 . A A . 119 THR HA 1 1
20 53340 1 1 119 THR HB H -7.271 -3.931 -8.004 1.00 . A A . 119 THR HB 1 1
20 53341 1 1 119 THR HG1 H -8.557 -1.812 -6.625 1.00 . A A . 119 THR HG1 1 1
20 53342 1 1 119 THR HG21 H -8.754 -4.145 -5.581 1.00 . A A . 119 THR HG21 1 1
20 53343 1 1 119 THR HG22 H -7.039 -4.273 -5.196 1.00 . A A . 119 THR HG22 1 1
20 53344 1 1 119 THR HG23 H -7.762 -5.368 -6.375 1.00 . A A . 119 THR HG23 1 1
20 53345 1 1 119 THR N N -5.799 -1.702 -7.865 1.00 . A A . 119 THR N 1 1
20 53346 1 1 119 THR O O -4.693 -4.394 -7.161 1.00 . A A . 119 THR O 1 1
20 53347 1 1 119 THR OG1 O -8.564 -2.498 -7.297 1.00 . A A . 119 THR OG1 1 1
20 53348 1 1 120 VAL C C -3.994 -5.426 -3.967 1.00 . A A . 120 VAL C 1 1
20 53349 1 1 120 VAL CA C -3.448 -4.202 -4.692 1.00 . A A . 120 VAL CA 1 1
20 53350 1 1 120 VAL CB C -2.509 -3.433 -3.743 1.00 . A A . 120 VAL CB 1 1
20 53351 1 1 120 VAL CG1 C -1.392 -4.339 -3.248 1.00 . A A . 120 VAL CG1 1 1
20 53352 1 1 120 VAL CG2 C -1.942 -2.203 -4.435 1.00 . A A . 120 VAL CG2 1 1
20 53353 1 1 120 VAL H H -4.869 -2.636 -4.595 1.00 . A A . 120 VAL H 1 1
20 53354 1 1 120 VAL HA H -2.873 -4.527 -5.547 1.00 . A A . 120 VAL HA 1 1
20 53355 1 1 120 VAL HB H -3.083 -3.107 -2.888 1.00 . A A . 120 VAL HB 1 1
20 53356 1 1 120 VAL HG11 H -0.446 -3.984 -3.630 1.00 . A A . 120 VAL HG11 1 1
20 53357 1 1 120 VAL HG12 H -1.372 -4.330 -2.169 1.00 . A A . 120 VAL HG12 1 1
20 53358 1 1 120 VAL HG13 H -1.565 -5.347 -3.597 1.00 . A A . 120 VAL HG13 1 1
20 53359 1 1 120 VAL HG21 H -1.189 -1.751 -3.808 1.00 . A A . 120 VAL HG21 1 1
20 53360 1 1 120 VAL HG22 H -1.501 -2.493 -5.377 1.00 . A A . 120 VAL HG22 1 1
20 53361 1 1 120 VAL HG23 H -2.736 -1.492 -4.614 1.00 . A A . 120 VAL HG23 1 1
20 53362 1 1 120 VAL N N -4.529 -3.350 -5.174 1.00 . A A . 120 VAL N 1 1
20 53363 1 1 120 VAL O O -4.486 -5.329 -2.842 1.00 . A A . 120 VAL O 1 1
20 53364 1 1 121 THR C C -3.273 -8.859 -3.937 1.00 . A A . 121 THR C 1 1
20 53365 1 1 121 THR CA C -4.391 -7.827 -4.038 1.00 . A A . 121 THR CA 1 1
20 53366 1 1 121 THR CB C -5.548 -8.419 -4.864 1.00 . A A . 121 THR CB 1 1
20 53367 1 1 121 THR CG2 C -6.105 -9.667 -4.198 1.00 . A A . 121 THR CG2 1 1
20 53368 1 1 121 THR H H -3.503 -6.595 -5.513 1.00 . A A . 121 THR H 1 1
20 53369 1 1 121 THR HA H -4.759 -7.610 -3.045 1.00 . A A . 121 THR HA 1 1
20 53370 1 1 121 THR HB H -5.172 -8.688 -5.841 1.00 . A A . 121 THR HB 1 1
20 53371 1 1 121 THR HG1 H -6.894 -7.445 -5.926 1.00 . A A . 121 THR HG1 1 1
20 53372 1 1 121 THR HG21 H -5.299 -10.354 -3.989 1.00 . A A . 121 THR HG21 1 1
20 53373 1 1 121 THR HG22 H -6.818 -10.140 -4.857 1.00 . A A . 121 THR HG22 1 1
20 53374 1 1 121 THR HG23 H -6.595 -9.394 -3.274 1.00 . A A . 121 THR HG23 1 1
20 53375 1 1 121 THR N N -3.905 -6.582 -4.619 1.00 . A A . 121 THR N 1 1
20 53376 1 1 121 THR O O -2.613 -9.173 -4.927 1.00 . A A . 121 THR O 1 1
20 53377 1 1 121 THR OG1 O -6.589 -7.447 -5.016 1.00 . A A . 121 THR OG1 1 1
20 53378 1 1 122 VAL C C -2.558 -11.792 -2.756 1.00 . A A . 122 VAL C 1 1
20 53379 1 1 122 VAL CA C -2.031 -10.384 -2.503 1.00 . A A . 122 VAL CA 1 1
20 53380 1 1 122 VAL CB C -1.483 -10.304 -1.066 1.00 . A A . 122 VAL CB 1 1
20 53381 1 1 122 VAL CG1 C -0.507 -11.441 -0.802 1.00 . A A . 122 VAL CG1 1 1
20 53382 1 1 122 VAL CG2 C -0.821 -8.955 -0.823 1.00 . A A . 122 VAL CG2 1 1
20 53383 1 1 122 VAL H H -3.627 -9.095 -1.983 1.00 . A A . 122 VAL H 1 1
20 53384 1 1 122 VAL HA H -1.219 -10.187 -3.188 1.00 . A A . 122 VAL HA 1 1
20 53385 1 1 122 VAL HB H -2.311 -10.403 -0.380 1.00 . A A . 122 VAL HB 1 1
20 53386 1 1 122 VAL HG11 H -0.878 -12.051 0.008 1.00 . A A . 122 VAL HG11 1 1
20 53387 1 1 122 VAL HG12 H -0.407 -12.043 -1.692 1.00 . A A . 122 VAL HG12 1 1
20 53388 1 1 122 VAL HG13 H 0.456 -11.033 -0.532 1.00 . A A . 122 VAL HG13 1 1
20 53389 1 1 122 VAL HG21 H -0.182 -8.712 -1.659 1.00 . A A . 122 VAL HG21 1 1
20 53390 1 1 122 VAL HG22 H -1.582 -8.196 -0.718 1.00 . A A . 122 VAL HG22 1 1
20 53391 1 1 122 VAL HG23 H -0.230 -9.001 0.080 1.00 . A A . 122 VAL HG23 1 1
20 53392 1 1 122 VAL N N -3.067 -9.385 -2.733 1.00 . A A . 122 VAL N 1 1
20 53393 1 1 122 VAL O O -3.263 -12.361 -1.921 1.00 . A A . 122 VAL O 1 1
20 53394 1 1 123 ILE C C -1.578 -14.726 -3.948 1.00 . A A . 123 ILE C 1 1
20 53395 1 1 123 ILE CA C -2.650 -13.692 -4.273 1.00 . A A . 123 ILE CA 1 1
20 53396 1 1 123 ILE CB C -3.001 -13.785 -5.770 1.00 . A A . 123 ILE CB 1 1
20 53397 1 1 123 ILE CD1 C -5.372 -12.861 -5.740 1.00 . A A . 123 ILE CD1 1 1
20 53398 1 1 123 ILE CG1 C -3.938 -12.643 -6.169 1.00 . A A . 123 ILE CG1 1 1
20 53399 1 1 123 ILE CG2 C -3.636 -15.132 -6.082 1.00 . A A . 123 ILE CG2 1 1
20 53400 1 1 123 ILE H H -1.649 -11.846 -4.535 1.00 . A A . 123 ILE H 1 1
20 53401 1 1 123 ILE HA H -3.538 -13.918 -3.701 1.00 . A A . 123 ILE HA 1 1
20 53402 1 1 123 ILE HB H -2.086 -13.706 -6.337 1.00 . A A . 123 ILE HB 1 1
20 53403 1 1 123 ILE HD11 H -5.684 -13.857 -6.021 1.00 . A A . 123 ILE HD11 1 1
20 53404 1 1 123 ILE HD12 H -5.449 -12.750 -4.669 1.00 . A A . 123 ILE HD12 1 1
20 53405 1 1 123 ILE HD13 H -6.007 -12.135 -6.225 1.00 . A A . 123 ILE HD13 1 1
20 53406 1 1 123 ILE HG12 H -3.592 -11.728 -5.716 1.00 . A A . 123 ILE HG12 1 1
20 53407 1 1 123 ILE HG13 H -3.924 -12.536 -7.244 1.00 . A A . 123 ILE HG13 1 1
20 53408 1 1 123 ILE HG21 H -4.036 -15.118 -7.085 1.00 . A A . 123 ILE HG21 1 1
20 53409 1 1 123 ILE HG22 H -2.889 -15.908 -6.005 1.00 . A A . 123 ILE HG22 1 1
20 53410 1 1 123 ILE HG23 H -4.431 -15.327 -5.379 1.00 . A A . 123 ILE HG23 1 1
20 53411 1 1 123 ILE N N -2.212 -12.349 -3.911 1.00 . A A . 123 ILE N 1 1
20 53412 1 1 123 ILE O O -0.395 -14.515 -4.219 1.00 . A A . 123 ILE O 1 1
20 53413 1 1 124 SER C C -0.489 -17.572 -4.248 1.00 . A A . 124 SER C 1 1
20 53414 1 1 124 SER CA C -1.074 -16.912 -3.003 1.00 . A A . 124 SER CA 1 1
20 53415 1 1 124 SER CB C -1.784 -17.958 -2.142 1.00 . A A . 124 SER CB 1 1
20 53416 1 1 124 SER H H -2.954 -15.953 -3.176 1.00 . A A . 124 SER H 1 1
20 53417 1 1 124 SER HA H -0.270 -16.473 -2.431 1.00 . A A . 124 SER HA 1 1
20 53418 1 1 124 SER HB2 H -2.219 -17.477 -1.280 1.00 . A A . 124 SER HB2 1 1
20 53419 1 1 124 SER HB3 H -2.563 -18.430 -2.723 1.00 . A A . 124 SER HB3 1 1
20 53420 1 1 124 SER HG H -0.011 -18.562 -1.566 1.00 . A A . 124 SER HG 1 1
20 53421 1 1 124 SER N N -1.999 -15.844 -3.367 1.00 . A A . 124 SER N 1 1
20 53422 1 1 124 SER O O -1.156 -17.681 -5.276 1.00 . A A . 124 SER O 1 1
20 53423 1 1 124 SER OG O -0.878 -18.954 -1.699 1.00 . A A . 124 SER OG 1 1
20 53424 1 1 125 GLU C C 0.809 -20.019 -5.562 1.00 . A A . 125 GLU C 1 1
20 53425 1 1 125 GLU CA C 1.436 -18.661 -5.263 1.00 . A A . 125 GLU CA 1 1
20 53426 1 1 125 GLU CB C 2.926 -18.830 -4.959 1.00 . A A . 125 GLU CB 1 1
20 53427 1 1 125 GLU CD C 5.246 -18.015 -5.538 1.00 . A A . 125 GLU CD 1 1
20 53428 1 1 125 GLU CG C 3.778 -17.657 -5.415 1.00 . A A . 125 GLU CG 1 1
20 53429 1 1 125 GLU H H 1.241 -17.896 -3.298 1.00 . A A . 125 GLU H 1 1
20 53430 1 1 125 GLU HA H 1.325 -18.028 -6.130 1.00 . A A . 125 GLU HA 1 1
20 53431 1 1 125 GLU HB2 H 3.053 -18.947 -3.892 1.00 . A A . 125 GLU HB2 1 1
20 53432 1 1 125 GLU HB3 H 3.283 -19.721 -5.454 1.00 . A A . 125 GLU HB3 1 1
20 53433 1 1 125 GLU HG2 H 3.423 -17.325 -6.379 1.00 . A A . 125 GLU HG2 1 1
20 53434 1 1 125 GLU HG3 H 3.677 -16.855 -4.699 1.00 . A A . 125 GLU HG3 1 1
20 53435 1 1 125 GLU N N 0.761 -18.011 -4.145 1.00 . A A . 125 GLU N 1 1
20 53436 1 1 125 GLU O O 0.597 -20.376 -6.721 1.00 . A A . 125 GLU O 1 1
20 53437 1 1 125 GLU OE1 O 5.672 -18.999 -4.896 1.00 . A A . 125 GLU OE1 1 1
20 53438 1 1 125 GLU OE2 O 5.969 -17.313 -6.275 1.00 . A A . 125 GLU OE2 1 1
20 53439 1 1 126 LYS C C -1.519 -21.982 -5.173 1.00 . A A . 126 LYS C 1 1
20 53440 1 1 126 LYS CA C -0.088 -22.093 -4.656 1.00 . A A . 126 LYS CA 1 1
20 53441 1 1 126 LYS CB C -0.074 -22.835 -3.318 1.00 . A A . 126 LYS CB 1 1
20 53442 1 1 126 LYS CD C 1.190 -24.531 -1.962 1.00 . A A . 126 LYS CD 1 1
20 53443 1 1 126 LYS CE C 2.414 -24.624 -1.064 1.00 . A A . 126 LYS CE 1 1
20 53444 1 1 126 LYS CG C 1.296 -23.364 -2.930 1.00 . A A . 126 LYS CG 1 1
20 53445 1 1 126 LYS H H 0.708 -20.434 -3.609 1.00 . A A . 126 LYS H 1 1
20 53446 1 1 126 LYS HA H 0.499 -22.648 -5.372 1.00 . A A . 126 LYS HA 1 1
20 53447 1 1 126 LYS HB2 H -0.409 -22.162 -2.543 1.00 . A A . 126 LYS HB2 1 1
20 53448 1 1 126 LYS HB3 H -0.756 -23.671 -3.376 1.00 . A A . 126 LYS HB3 1 1
20 53449 1 1 126 LYS HD2 H 0.314 -24.397 -1.345 1.00 . A A . 126 LYS HD2 1 1
20 53450 1 1 126 LYS HD3 H 1.098 -25.448 -2.527 1.00 . A A . 126 LYS HD3 1 1
20 53451 1 1 126 LYS HE2 H 2.341 -25.521 -0.470 1.00 . A A . 126 LYS HE2 1 1
20 53452 1 1 126 LYS HE3 H 3.296 -24.673 -1.685 1.00 . A A . 126 LYS HE3 1 1
20 53453 1 1 126 LYS HG2 H 1.809 -23.695 -3.821 1.00 . A A . 126 LYS HG2 1 1
20 53454 1 1 126 LYS HG3 H 1.859 -22.570 -2.461 1.00 . A A . 126 LYS HG3 1 1
20 53455 1 1 126 LYS HZ1 H 2.304 -23.729 0.820 1.00 . A A . 126 LYS HZ1 1 1
20 53456 1 1 126 LYS HZ2 H 1.861 -22.705 -0.451 1.00 . A A . 126 LYS HZ2 1 1
20 53457 1 1 126 LYS HZ3 H 3.492 -23.066 -0.185 1.00 . A A . 126 LYS HZ3 1 1
20 53458 1 1 126 LYS N N 0.515 -20.773 -4.509 1.00 . A A . 126 LYS N 1 1
20 53459 1 1 126 LYS NZ N 2.526 -23.449 -0.156 1.00 . A A . 126 LYS NZ 1 1
20 53460 1 1 126 LYS O O -1.874 -22.595 -6.178 1.00 . A A . 126 LYS O 1 1
20 53461 1 1 127 ASN C C -3.935 -19.621 -5.481 1.00 . A A . 127 ASN C 1 1
20 53462 1 1 127 ASN CA C -3.727 -21.004 -4.869 1.00 . A A . 127 ASN CA 1 1
20 53463 1 1 127 ASN CB C -4.647 -21.183 -3.660 1.00 . A A . 127 ASN CB 1 1
20 53464 1 1 127 ASN CG C -4.959 -22.640 -3.381 1.00 . A A . 127 ASN CG 1 1
20 53465 1 1 127 ASN H H -1.993 -20.732 -3.686 1.00 . A A . 127 ASN H 1 1
20 53466 1 1 127 ASN HA H -3.970 -21.752 -5.608 1.00 . A A . 127 ASN HA 1 1
20 53467 1 1 127 ASN HB2 H -4.168 -20.764 -2.786 1.00 . A A . 127 ASN HB2 1 1
20 53468 1 1 127 ASN HB3 H -5.575 -20.662 -3.840 1.00 . A A . 127 ASN HB3 1 1
20 53469 1 1 127 ASN HD21 H -5.166 -22.251 -1.442 1.00 . A A . 127 ASN HD21 1 1
20 53470 1 1 127 ASN HD22 H -5.406 -23.898 -1.908 1.00 . A A . 127 ASN HD22 1 1
20 53471 1 1 127 ASN N N -2.335 -21.195 -4.479 1.00 . A A . 127 ASN N 1 1
20 53472 1 1 127 ASN ND2 N -5.202 -22.962 -2.116 1.00 . A A . 127 ASN ND2 1 1
20 53473 1 1 127 ASN O O -3.405 -18.628 -4.987 1.00 . A A . 127 ASN O 1 1
20 53474 1 1 127 ASN OD1 O -4.982 -23.467 -4.293 1.00 . A A . 127 ASN OD1 1 1
20 53475 1 1 128 GLU C C -6.255 -17.658 -6.681 1.00 . A A . 128 GLU C 1 1
20 53476 1 1 128 GLU CA C -4.991 -18.308 -7.237 1.00 . A A . 128 GLU CA 1 1
20 53477 1 1 128 GLU CB C -5.141 -18.536 -8.742 1.00 . A A . 128 GLU CB 1 1
20 53478 1 1 128 GLU CD C -5.062 -17.363 -10.978 1.00 . A A . 128 GLU CD 1 1
20 53479 1 1 128 GLU CG C -5.467 -17.272 -9.520 1.00 . A A . 128 GLU CG 1 1
20 53480 1 1 128 GLU H H -5.107 -20.395 -6.905 1.00 . A A . 128 GLU H 1 1
20 53481 1 1 128 GLU HA H -4.155 -17.647 -7.064 1.00 . A A . 128 GLU HA 1 1
20 53482 1 1 128 GLU HB2 H -4.217 -18.942 -9.126 1.00 . A A . 128 GLU HB2 1 1
20 53483 1 1 128 GLU HB3 H -5.934 -19.250 -8.908 1.00 . A A . 128 GLU HB3 1 1
20 53484 1 1 128 GLU HG2 H -6.531 -17.097 -9.468 1.00 . A A . 128 GLU HG2 1 1
20 53485 1 1 128 GLU HG3 H -4.945 -16.441 -9.067 1.00 . A A . 128 GLU HG3 1 1
20 53486 1 1 128 GLU N N -4.713 -19.568 -6.558 1.00 . A A . 128 GLU N 1 1
20 53487 1 1 128 GLU O O -6.438 -16.446 -6.784 1.00 . A A . 128 GLU O 1 1
20 53488 1 1 128 GLU OE1 O -3.854 -17.233 -11.267 1.00 . A A . 128 GLU OE1 1 1
20 53489 1 1 128 GLU OE2 O -5.952 -17.564 -11.830 1.00 . A A . 128 GLU OE2 1 1
20 53490 1 1 129 GLU C C -8.281 -17.904 -4.000 1.00 . A A . 129 GLU C 1 1
20 53491 1 1 129 GLU CA C -8.370 -17.980 -5.522 1.00 . A A . 129 GLU CA 1 1
20 53492 1 1 129 GLU CB C -9.537 -18.881 -5.931 1.00 . A A . 129 GLU CB 1 1
20 53493 1 1 129 GLU CD C -10.309 -21.275 -6.166 1.00 . A A . 129 GLU CD 1 1
20 53494 1 1 129 GLU CG C -9.413 -20.307 -5.419 1.00 . A A . 129 GLU CG 1 1
20 53495 1 1 129 GLU H H -6.920 -19.432 -6.041 1.00 . A A . 129 GLU H 1 1
20 53496 1 1 129 GLU HA H -8.542 -16.987 -5.910 1.00 . A A . 129 GLU HA 1 1
20 53497 1 1 129 GLU HB2 H -10.454 -18.460 -5.545 1.00 . A A . 129 GLU HB2 1 1
20 53498 1 1 129 GLU HB3 H -9.592 -18.912 -7.009 1.00 . A A . 129 GLU HB3 1 1
20 53499 1 1 129 GLU HG2 H -8.389 -20.628 -5.532 1.00 . A A . 129 GLU HG2 1 1
20 53500 1 1 129 GLU HG3 H -9.682 -20.325 -4.373 1.00 . A A . 129 GLU HG3 1 1
20 53501 1 1 129 GLU N N -7.123 -18.475 -6.092 1.00 . A A . 129 GLU N 1 1
20 53502 1 1 129 GLU O O -9.231 -18.242 -3.295 1.00 . A A . 129 GLU O 1 1
20 53503 1 1 129 GLU OE1 O -10.313 -21.236 -7.415 1.00 . A A . 129 GLU OE1 1 1
20 53504 1 1 129 GLU OE2 O -11.007 -22.071 -5.504 1.00 . A A . 129 GLU OE2 1 1
20 53505 1 1 130 GLU C C -7.102 -15.897 -1.605 1.00 . A A . 130 GLU C 1 1
20 53506 1 1 130 GLU CA C -6.917 -17.340 -2.065 1.00 . A A . 130 GLU CA 1 1
20 53507 1 1 130 GLU CB C -5.515 -17.829 -1.694 1.00 . A A . 130 GLU CB 1 1
20 53508 1 1 130 GLU CD C -5.947 -18.407 0.727 1.00 . A A . 130 GLU CD 1 1
20 53509 1 1 130 GLU CG C -5.143 -17.565 -0.245 1.00 . A A . 130 GLU CG 1 1
20 53510 1 1 130 GLU H H -6.411 -17.204 -4.116 1.00 . A A . 130 GLU H 1 1
20 53511 1 1 130 GLU HA H -7.648 -17.960 -1.569 1.00 . A A . 130 GLU HA 1 1
20 53512 1 1 130 GLU HB2 H -5.460 -18.893 -1.871 1.00 . A A . 130 GLU HB2 1 1
20 53513 1 1 130 GLU HB3 H -4.795 -17.331 -2.325 1.00 . A A . 130 GLU HB3 1 1
20 53514 1 1 130 GLU HG2 H -4.095 -17.789 -0.109 1.00 . A A . 130 GLU HG2 1 1
20 53515 1 1 130 GLU HG3 H -5.318 -16.522 -0.025 1.00 . A A . 130 GLU HG3 1 1
20 53516 1 1 130 GLU N N -7.131 -17.458 -3.503 1.00 . A A . 130 GLU N 1 1
20 53517 1 1 130 GLU O O -7.569 -15.643 -0.494 1.00 . A A . 130 GLU O 1 1
20 53518 1 1 130 GLU OE1 O -5.852 -19.650 0.656 1.00 . A A . 130 GLU OE1 1 1
20 53519 1 1 130 GLU OE2 O -6.672 -17.822 1.559 1.00 . A A . 130 GLU OE2 1 1
20 53520 1 1 131 VAL C C -6.499 -13.266 -0.693 1.00 . A A . 131 VAL C 1 1
20 53521 1 1 131 VAL CA C -6.858 -13.537 -2.150 1.00 . A A . 131 VAL CA 1 1
20 53522 1 1 131 VAL CB C -8.286 -13.026 -2.420 1.00 . A A . 131 VAL CB 1 1
20 53523 1 1 131 VAL CG1 C -9.298 -13.813 -1.602 1.00 . A A . 131 VAL CG1 1 1
20 53524 1 1 131 VAL CG2 C -8.384 -11.538 -2.117 1.00 . A A . 131 VAL CG2 1 1
20 53525 1 1 131 VAL H H -6.367 -15.220 -3.336 1.00 . A A . 131 VAL H 1 1
20 53526 1 1 131 VAL HA H -6.176 -12.991 -2.786 1.00 . A A . 131 VAL HA 1 1
20 53527 1 1 131 VAL HB H -8.508 -13.175 -3.466 1.00 . A A . 131 VAL HB 1 1
20 53528 1 1 131 VAL HG11 H -9.010 -13.797 -0.561 1.00 . A A . 131 VAL HG11 1 1
20 53529 1 1 131 VAL HG12 H -10.276 -13.367 -1.712 1.00 . A A . 131 VAL HG12 1 1
20 53530 1 1 131 VAL HG13 H -9.327 -14.834 -1.951 1.00 . A A . 131 VAL HG13 1 1
20 53531 1 1 131 VAL HG21 H -7.408 -11.158 -1.856 1.00 . A A . 131 VAL HG21 1 1
20 53532 1 1 131 VAL HG22 H -8.752 -11.018 -2.989 1.00 . A A . 131 VAL HG22 1 1
20 53533 1 1 131 VAL HG23 H -9.064 -11.382 -1.292 1.00 . A A . 131 VAL HG23 1 1
20 53534 1 1 131 VAL N N -6.732 -14.955 -2.467 1.00 . A A . 131 VAL N 1 1
20 53535 1 1 131 VAL O O -7.219 -12.559 0.014 1.00 . A A . 131 VAL O 1 1
20 53536 1 1 132 LEU C C -5.281 -12.257 1.637 1.00 . A A . 132 LEU C 1 1
20 53537 1 1 132 LEU CA C -4.926 -13.650 1.125 1.00 . A A . 132 LEU CA 1 1
20 53538 1 1 132 LEU CB C -3.415 -13.869 1.214 1.00 . A A . 132 LEU CB 1 1
20 53539 1 1 132 LEU CD1 C -1.450 -15.305 0.613 1.00 . A A . 132 LEU CD1 1 1
20 53540 1 1 132 LEU CD2 C -3.189 -16.167 2.191 1.00 . A A . 132 LEU CD2 1 1
20 53541 1 1 132 LEU CG C -2.929 -15.298 0.969 1.00 . A A . 132 LEU CG 1 1
20 53542 1 1 132 LEU H H -4.850 -14.383 -0.859 1.00 . A A . 132 LEU H 1 1
20 53543 1 1 132 LEU HA H -5.426 -14.384 1.739 1.00 . A A . 132 LEU HA 1 1
20 53544 1 1 132 LEU HB2 H -2.944 -13.230 0.484 1.00 . A A . 132 LEU HB2 1 1
20 53545 1 1 132 LEU HB3 H -3.098 -13.576 2.205 1.00 . A A . 132 LEU HB3 1 1
20 53546 1 1 132 LEU HD11 H -1.311 -14.845 -0.354 1.00 . A A . 132 LEU HD11 1 1
20 53547 1 1 132 LEU HD12 H -1.092 -16.323 0.583 1.00 . A A . 132 LEU HD12 1 1
20 53548 1 1 132 LEU HD13 H -0.898 -14.752 1.359 1.00 . A A . 132 LEU HD13 1 1
20 53549 1 1 132 LEU HD21 H -3.402 -17.178 1.875 1.00 . A A . 132 LEU HD21 1 1
20 53550 1 1 132 LEU HD22 H -4.034 -15.775 2.738 1.00 . A A . 132 LEU HD22 1 1
20 53551 1 1 132 LEU HD23 H -2.316 -16.164 2.827 1.00 . A A . 132 LEU HD23 1 1
20 53552 1 1 132 LEU HG H -3.474 -15.719 0.136 1.00 . A A . 132 LEU HG 1 1
20 53553 1 1 132 LEU N N -5.382 -13.831 -0.249 1.00 . A A . 132 LEU N 1 1
20 53554 1 1 132 LEU O O -5.876 -12.110 2.704 1.00 . A A . 132 LEU O 1 1
20 53555 1 1 133 VAL C C -5.747 -9.069 0.059 1.00 . A A . 133 VAL C 1 1
20 53556 1 1 133 VAL CA C -5.194 -9.857 1.241 1.00 . A A . 133 VAL CA 1 1
20 53557 1 1 133 VAL CB C -3.932 -9.150 1.770 1.00 . A A . 133 VAL CB 1 1
20 53558 1 1 133 VAL CG1 C -4.214 -7.679 2.033 1.00 . A A . 133 VAL CG1 1 1
20 53559 1 1 133 VAL CG2 C -3.423 -9.838 3.028 1.00 . A A . 133 VAL CG2 1 1
20 53560 1 1 133 VAL H H -4.440 -11.419 0.028 1.00 . A A . 133 VAL H 1 1
20 53561 1 1 133 VAL HA H -5.932 -9.869 2.030 1.00 . A A . 133 VAL HA 1 1
20 53562 1 1 133 VAL HB H -3.163 -9.216 1.013 1.00 . A A . 133 VAL HB 1 1
20 53563 1 1 133 VAL HG11 H -5.224 -7.567 2.401 1.00 . A A . 133 VAL HG11 1 1
20 53564 1 1 133 VAL HG12 H -3.518 -7.304 2.770 1.00 . A A . 133 VAL HG12 1 1
20 53565 1 1 133 VAL HG13 H -4.103 -7.121 1.115 1.00 . A A . 133 VAL HG13 1 1
20 53566 1 1 133 VAL HG21 H -3.617 -9.210 3.885 1.00 . A A . 133 VAL HG21 1 1
20 53567 1 1 133 VAL HG22 H -3.931 -10.782 3.151 1.00 . A A . 133 VAL HG22 1 1
20 53568 1 1 133 VAL HG23 H -2.360 -10.010 2.940 1.00 . A A . 133 VAL HG23 1 1
20 53569 1 1 133 VAL N N -4.912 -11.238 0.867 1.00 . A A . 133 VAL N 1 1
20 53570 1 1 133 VAL O O -5.278 -9.214 -1.069 1.00 . A A . 133 VAL O 1 1
20 53571 1 1 134 GLU C C -7.331 -5.944 -0.347 1.00 . A A . 134 GLU C 1 1
20 53572 1 1 134 GLU CA C -7.364 -7.425 -0.717 1.00 . A A . 134 GLU CA 1 1
20 53573 1 1 134 GLU CB C -8.809 -7.870 -0.952 1.00 . A A . 134 GLU CB 1 1
20 53574 1 1 134 GLU CD C -10.592 -8.321 -2.684 1.00 . A A . 134 GLU CD 1 1
20 53575 1 1 134 GLU CG C -9.319 -7.568 -2.352 1.00 . A A . 134 GLU CG 1 1
20 53576 1 1 134 GLU H H -7.077 -8.164 1.246 1.00 . A A . 134 GLU H 1 1
20 53577 1 1 134 GLU HA H -6.800 -7.568 -1.626 1.00 . A A . 134 GLU HA 1 1
20 53578 1 1 134 GLU HB2 H -8.875 -8.936 -0.789 1.00 . A A . 134 GLU HB2 1 1
20 53579 1 1 134 GLU HB3 H -9.448 -7.366 -0.243 1.00 . A A . 134 GLU HB3 1 1
20 53580 1 1 134 GLU HG2 H -9.515 -6.509 -2.429 1.00 . A A . 134 GLU HG2 1 1
20 53581 1 1 134 GLU HG3 H -8.557 -7.845 -3.066 1.00 . A A . 134 GLU HG3 1 1
20 53582 1 1 134 GLU N N -6.747 -8.235 0.326 1.00 . A A . 134 GLU N 1 1
20 53583 1 1 134 GLU O O -8.117 -5.483 0.482 1.00 . A A . 134 GLU O 1 1
20 53584 1 1 134 GLU OE1 O -11.683 -7.827 -2.329 1.00 . A A . 134 GLU OE1 1 1
20 53585 1 1 134 GLU OE2 O -10.498 -9.404 -3.298 1.00 . A A . 134 GLU OE2 1 1
20 53586 1 1 135 CYS C C -6.558 -2.963 -1.959 1.00 . A A . 135 CYS C 1 1
20 53587 1 1 135 CYS CA C -6.279 -3.779 -0.701 1.00 . A A . 135 CYS CA 1 1
20 53588 1 1 135 CYS CB C -4.876 -3.468 -0.178 1.00 . A A . 135 CYS CB 1 1
20 53589 1 1 135 CYS H H -5.818 -5.631 -1.616 1.00 . A A . 135 CYS H 1 1
20 53590 1 1 135 CYS HA H -7.002 -3.511 0.054 1.00 . A A . 135 CYS HA 1 1
20 53591 1 1 135 CYS HB2 H -4.789 -3.831 0.836 1.00 . A A . 135 CYS HB2 1 1
20 53592 1 1 135 CYS HB3 H -4.149 -3.974 -0.797 1.00 . A A . 135 CYS HB3 1 1
20 53593 1 1 135 CYS HG H -5.500 -1.049 0.329 1.00 . A A . 135 CYS HG 1 1
20 53594 1 1 135 CYS N N -6.416 -5.206 -0.966 1.00 . A A . 135 CYS N 1 1
20 53595 1 1 135 CYS O O -6.336 -3.431 -3.076 1.00 . A A . 135 CYS O 1 1
20 53596 1 1 135 CYS SG S -4.464 -1.708 -0.167 1.00 . A A . 135 CYS SG 1 1
20 53597 1 1 136 ARG C C -6.615 0.464 -2.764 1.00 . A A . 136 ARG C 1 1
20 53598 1 1 136 ARG CA C -7.358 -0.862 -2.891 1.00 . A A . 136 ARG CA 1 1
20 53599 1 1 136 ARG CB C -8.865 -0.609 -2.964 1.00 . A A . 136 ARG CB 1 1
20 53600 1 1 136 ARG CD C -11.135 -1.455 -3.634 1.00 . A A . 136 ARG CD 1 1
20 53601 1 1 136 ARG CG C -9.648 -1.766 -3.562 1.00 . A A . 136 ARG CG 1 1
20 53602 1 1 136 ARG CZ C -12.160 -3.685 -3.490 1.00 . A A . 136 ARG CZ 1 1
20 53603 1 1 136 ARG H H -7.202 -1.425 -0.856 1.00 . A A . 136 ARG H 1 1
20 53604 1 1 136 ARG HA H -7.040 -1.354 -3.798 1.00 . A A . 136 ARG HA 1 1
20 53605 1 1 136 ARG HB2 H -9.238 -0.430 -1.966 1.00 . A A . 136 ARG HB2 1 1
20 53606 1 1 136 ARG HB3 H -9.042 0.267 -3.568 1.00 . A A . 136 ARG HB3 1 1
20 53607 1 1 136 ARG HD2 H -11.491 -1.232 -2.639 1.00 . A A . 136 ARG HD2 1 1
20 53608 1 1 136 ARG HD3 H -11.279 -0.593 -4.268 1.00 . A A . 136 ARG HD3 1 1
20 53609 1 1 136 ARG HE H -12.245 -2.493 -5.086 1.00 . A A . 136 ARG HE 1 1
20 53610 1 1 136 ARG HG2 H -9.284 -1.957 -4.561 1.00 . A A . 136 ARG HG2 1 1
20 53611 1 1 136 ARG HG3 H -9.502 -2.643 -2.950 1.00 . A A . 136 ARG HG3 1 1
20 53612 1 1 136 ARG HH11 H -11.180 -3.091 -1.826 1.00 . A A . 136 ARG HH11 1 1
20 53613 1 1 136 ARG HH12 H -11.907 -4.661 -1.738 1.00 . A A . 136 ARG HH12 1 1
20 53614 1 1 136 ARG HH21 H -13.206 -4.558 -4.982 1.00 . A A . 136 ARG HH21 1 1
20 53615 1 1 136 ARG HH22 H -13.058 -5.495 -3.534 1.00 . A A . 136 ARG HH22 1 1
20 53616 1 1 136 ARG N N -7.046 -1.742 -1.771 1.00 . A A . 136 ARG N 1 1
20 53617 1 1 136 ARG NE N -11.904 -2.574 -4.172 1.00 . A A . 136 ARG NE 1 1
20 53618 1 1 136 ARG NH1 N -11.711 -3.824 -2.250 1.00 . A A . 136 ARG NH1 1 1
20 53619 1 1 136 ARG NH2 N -12.866 -4.660 -4.048 1.00 . A A . 136 ARG NH2 1 1
20 53620 1 1 136 ARG O O -6.690 1.134 -1.733 1.00 . A A . 136 ARG O 1 1
20 53621 1 1 137 VAL C C -5.955 3.225 -3.228 1.00 . A A . 137 VAL C 1 1
20 53622 1 1 137 VAL CA C -5.140 2.084 -3.825 1.00 . A A . 137 VAL CA 1 1
20 53623 1 1 137 VAL CB C -4.706 2.469 -5.252 1.00 . A A . 137 VAL CB 1 1
20 53624 1 1 137 VAL CG1 C -4.039 3.836 -5.256 1.00 . A A . 137 VAL CG1 1 1
20 53625 1 1 137 VAL CG2 C -3.778 1.412 -5.830 1.00 . A A . 137 VAL CG2 1 1
20 53626 1 1 137 VAL H H -5.876 0.262 -4.610 1.00 . A A . 137 VAL H 1 1
20 53627 1 1 137 VAL HA H -4.251 1.938 -3.228 1.00 . A A . 137 VAL HA 1 1
20 53628 1 1 137 VAL HB H -5.589 2.522 -5.872 1.00 . A A . 137 VAL HB 1 1
20 53629 1 1 137 VAL HG11 H -3.172 3.811 -5.900 1.00 . A A . 137 VAL HG11 1 1
20 53630 1 1 137 VAL HG12 H -4.737 4.577 -5.619 1.00 . A A . 137 VAL HG12 1 1
20 53631 1 1 137 VAL HG13 H -3.733 4.090 -4.252 1.00 . A A . 137 VAL HG13 1 1
20 53632 1 1 137 VAL HG21 H -4.364 0.590 -6.215 1.00 . A A . 137 VAL HG21 1 1
20 53633 1 1 137 VAL HG22 H -3.195 1.844 -6.629 1.00 . A A . 137 VAL HG22 1 1
20 53634 1 1 137 VAL HG23 H -3.117 1.050 -5.056 1.00 . A A . 137 VAL HG23 1 1
20 53635 1 1 137 VAL N N -5.897 0.838 -3.818 1.00 . A A . 137 VAL N 1 1
20 53636 1 1 137 VAL O O -5.432 4.047 -2.475 1.00 . A A . 137 VAL O 1 1
20 53637 1 1 138 ARG C C -8.076 4.381 -1.542 1.00 . A A . 138 ARG C 1 1
20 53638 1 1 138 ARG CA C -8.127 4.311 -3.066 1.00 . A A . 138 ARG CA 1 1
20 53639 1 1 138 ARG CB C -9.563 4.053 -3.528 1.00 . A A . 138 ARG CB 1 1
20 53640 1 1 138 ARG CD C -9.591 3.470 -5.972 1.00 . A A . 138 ARG CD 1 1
20 53641 1 1 138 ARG CG C -9.849 4.551 -4.935 1.00 . A A . 138 ARG CG 1 1
20 53642 1 1 138 ARG CZ C -10.773 1.576 -7.001 1.00 . A A . 138 ARG CZ 1 1
20 53643 1 1 138 ARG H H -7.598 2.586 -4.172 1.00 . A A . 138 ARG H 1 1
20 53644 1 1 138 ARG HA H -7.793 5.255 -3.469 1.00 . A A . 138 ARG HA 1 1
20 53645 1 1 138 ARG HB2 H -9.752 2.990 -3.501 1.00 . A A . 138 ARG HB2 1 1
20 53646 1 1 138 ARG HB3 H -10.241 4.548 -2.849 1.00 . A A . 138 ARG HB3 1 1
20 53647 1 1 138 ARG HD2 H -9.367 3.942 -6.917 1.00 . A A . 138 ARG HD2 1 1
20 53648 1 1 138 ARG HD3 H -8.744 2.880 -5.655 1.00 . A A . 138 ARG HD3 1 1
20 53649 1 1 138 ARG HE H -11.534 2.765 -5.592 1.00 . A A . 138 ARG HE 1 1
20 53650 1 1 138 ARG HG2 H -10.884 4.854 -4.996 1.00 . A A . 138 ARG HG2 1 1
20 53651 1 1 138 ARG HG3 H -9.211 5.398 -5.143 1.00 . A A . 138 ARG HG3 1 1
20 53652 1 1 138 ARG HH11 H -8.898 1.882 -7.687 1.00 . A A . 138 ARG HH11 1 1
20 53653 1 1 138 ARG HH12 H -9.742 0.549 -8.404 1.00 . A A . 138 ARG HH12 1 1
20 53654 1 1 138 ARG HH21 H -12.657 1.014 -6.529 1.00 . A A . 138 ARG HH21 1 1
20 53655 1 1 138 ARG HH22 H -11.881 0.057 -7.745 1.00 . A A . 138 ARG HH22 1 1
20 53656 1 1 138 ARG N N -7.239 3.269 -3.568 1.00 . A A . 138 ARG N 1 1
20 53657 1 1 138 ARG NE N -10.744 2.590 -6.144 1.00 . A A . 138 ARG NE 1 1
20 53658 1 1 138 ARG NH1 N -9.718 1.314 -7.760 1.00 . A A . 138 ARG NH1 1 1
20 53659 1 1 138 ARG NH2 N -11.859 0.820 -7.100 1.00 . A A . 138 ARG NH2 1 1
20 53660 1 1 138 ARG O O -8.066 5.465 -0.960 1.00 . A A . 138 ARG O 1 1
20 53661 1 1 139 PHE C C -6.578 3.378 1.063 1.00 . A A . 139 PHE C 1 1
20 53662 1 1 139 PHE CA C -7.997 3.145 0.553 1.00 . A A . 139 PHE CA 1 1
20 53663 1 1 139 PHE CB C -8.507 1.785 1.035 1.00 . A A . 139 PHE CB 1 1
20 53664 1 1 139 PHE CD1 C -10.868 1.492 0.237 1.00 . A A . 139 PHE CD1 1 1
20 53665 1 1 139 PHE CD2 C -10.504 1.981 2.542 1.00 . A A . 139 PHE CD2 1 1
20 53666 1 1 139 PHE CE1 C -12.233 1.460 0.455 1.00 . A A . 139 PHE CE1 1 1
20 53667 1 1 139 PHE CE2 C -11.868 1.950 2.766 1.00 . A A . 139 PHE CE2 1 1
20 53668 1 1 139 PHE CG C -9.990 1.752 1.276 1.00 . A A . 139 PHE CG 1 1
20 53669 1 1 139 PHE CZ C -12.733 1.691 1.721 1.00 . A A . 139 PHE CZ 1 1
20 53670 1 1 139 PHE H H -8.056 2.385 -1.422 1.00 . A A . 139 PHE H 1 1
20 53671 1 1 139 PHE HA H -8.639 3.919 0.944 1.00 . A A . 139 PHE HA 1 1
20 53672 1 1 139 PHE HB2 H -8.276 1.037 0.292 1.00 . A A . 139 PHE HB2 1 1
20 53673 1 1 139 PHE HB3 H -8.014 1.531 1.961 1.00 . A A . 139 PHE HB3 1 1
20 53674 1 1 139 PHE HD1 H -10.477 1.312 -0.755 1.00 . A A . 139 PHE HD1 1 1
20 53675 1 1 139 PHE HD2 H -9.829 2.185 3.360 1.00 . A A . 139 PHE HD2 1 1
20 53676 1 1 139 PHE HE1 H -12.906 1.257 -0.364 1.00 . A A . 139 PHE HE1 1 1
20 53677 1 1 139 PHE HE2 H -12.257 2.131 3.757 1.00 . A A . 139 PHE HE2 1 1
20 53678 1 1 139 PHE HZ H -13.798 1.666 1.894 1.00 . A A . 139 PHE HZ 1 1
20 53679 1 1 139 PHE N N -8.046 3.216 -0.903 1.00 . A A . 139 PHE N 1 1
20 53680 1 1 139 PHE O O -6.371 3.687 2.237 1.00 . A A . 139 PHE O 1 1
20 53681 1 1 140 LEU C C -3.950 4.856 0.982 1.00 . A A . 140 LEU C 1 1
20 53682 1 1 140 LEU CA C -4.203 3.422 0.529 1.00 . A A . 140 LEU CA 1 1
20 53683 1 1 140 LEU CB C -3.302 3.083 -0.659 1.00 . A A . 140 LEU CB 1 1
20 53684 1 1 140 LEU CD1 C -1.277 1.834 -1.447 1.00 . A A . 140 LEU CD1 1 1
20 53685 1 1 140 LEU CD2 C -1.008 3.879 -0.033 1.00 . A A . 140 LEU CD2 1 1
20 53686 1 1 140 LEU CG C -1.873 2.659 -0.318 1.00 . A A . 140 LEU CG 1 1
20 53687 1 1 140 LEU H H -5.832 2.982 -0.749 1.00 . A A . 140 LEU H 1 1
20 53688 1 1 140 LEU HA H -3.975 2.754 1.346 1.00 . A A . 140 LEU HA 1 1
20 53689 1 1 140 LEU HB2 H -3.764 2.276 -1.205 1.00 . A A . 140 LEU HB2 1 1
20 53690 1 1 140 LEU HB3 H -3.246 3.958 -1.291 1.00 . A A . 140 LEU HB3 1 1
20 53691 1 1 140 LEU HD11 H -0.352 1.385 -1.116 1.00 . A A . 140 LEU HD11 1 1
20 53692 1 1 140 LEU HD12 H -1.083 2.472 -2.296 1.00 . A A . 140 LEU HD12 1 1
20 53693 1 1 140 LEU HD13 H -1.972 1.058 -1.731 1.00 . A A . 140 LEU HD13 1 1
20 53694 1 1 140 LEU HD21 H -1.571 4.590 0.554 1.00 . A A . 140 LEU HD21 1 1
20 53695 1 1 140 LEU HD22 H -0.712 4.336 -0.966 1.00 . A A . 140 LEU HD22 1 1
20 53696 1 1 140 LEU HD23 H -0.127 3.576 0.515 1.00 . A A . 140 LEU HD23 1 1
20 53697 1 1 140 LEU HG H -1.889 2.045 0.572 1.00 . A A . 140 LEU HG 1 1
20 53698 1 1 140 LEU N N -5.604 3.228 0.172 1.00 . A A . 140 LEU N 1 1
20 53699 1 1 140 LEU O O -4.240 5.807 0.256 1.00 . A A . 140 LEU O 1 1
20 53700 1 1 141 SER C C -1.653 6.696 2.508 1.00 . A A . 141 SER C 1 1
20 53701 1 1 141 SER CA C -3.115 6.323 2.736 1.00 . A A . 141 SER CA 1 1
20 53702 1 1 141 SER CB C -3.434 6.356 4.232 1.00 . A A . 141 SER CB 1 1
20 53703 1 1 141 SER H H -3.198 4.207 2.717 1.00 . A A . 141 SER H 1 1
20 53704 1 1 141 SER HA H -3.741 7.040 2.227 1.00 . A A . 141 SER HA 1 1
20 53705 1 1 141 SER HB2 H -4.476 6.604 4.370 1.00 . A A . 141 SER HB2 1 1
20 53706 1 1 141 SER HB3 H -3.236 5.385 4.662 1.00 . A A . 141 SER HB3 1 1
20 53707 1 1 141 SER HG H -1.793 6.938 5.130 1.00 . A A . 141 SER HG 1 1
20 53708 1 1 141 SER N N -3.406 5.004 2.186 1.00 . A A . 141 SER N 1 1
20 53709 1 1 141 SER O O -1.344 7.810 2.085 1.00 . A A . 141 SER O 1 1
20 53710 1 1 141 SER OG O -2.643 7.322 4.901 1.00 . A A . 141 SER OG 1 1
20 53711 1 1 142 PHE C C 1.420 4.663 2.472 1.00 . A A . 142 PHE C 1 1
20 53712 1 1 142 PHE CA C 0.672 5.985 2.620 1.00 . A A . 142 PHE CA 1 1
20 53713 1 1 142 PHE CB C 1.231 6.770 3.808 1.00 . A A . 142 PHE CB 1 1
20 53714 1 1 142 PHE CD1 C 3.581 7.315 3.119 1.00 . A A . 142 PHE CD1 1 1
20 53715 1 1 142 PHE CD2 C 3.255 5.840 4.963 1.00 . A A . 142 PHE CD2 1 1
20 53716 1 1 142 PHE CE1 C 4.951 7.196 3.262 1.00 . A A . 142 PHE CE1 1 1
20 53717 1 1 142 PHE CE2 C 4.623 5.717 5.112 1.00 . A A . 142 PHE CE2 1 1
20 53718 1 1 142 PHE CG C 2.719 6.639 3.966 1.00 . A A . 142 PHE CG 1 1
20 53719 1 1 142 PHE CZ C 5.472 6.396 4.261 1.00 . A A . 142 PHE CZ 1 1
20 53720 1 1 142 PHE H H -1.066 4.887 3.127 1.00 . A A . 142 PHE H 1 1
20 53721 1 1 142 PHE HA H 0.808 6.564 1.720 1.00 . A A . 142 PHE HA 1 1
20 53722 1 1 142 PHE HB2 H 1.003 7.818 3.677 1.00 . A A . 142 PHE HB2 1 1
20 53723 1 1 142 PHE HB3 H 0.767 6.415 4.715 1.00 . A A . 142 PHE HB3 1 1
20 53724 1 1 142 PHE HD1 H 3.175 7.942 2.338 1.00 . A A . 142 PHE HD1 1 1
20 53725 1 1 142 PHE HD2 H 2.591 5.308 5.630 1.00 . A A . 142 PHE HD2 1 1
20 53726 1 1 142 PHE HE1 H 5.613 7.728 2.596 1.00 . A A . 142 PHE HE1 1 1
20 53727 1 1 142 PHE HE2 H 5.028 5.091 5.894 1.00 . A A . 142 PHE HE2 1 1
20 53728 1 1 142 PHE HZ H 6.542 6.301 4.374 1.00 . A A . 142 PHE HZ 1 1
20 53729 1 1 142 PHE N N -0.758 5.756 2.792 1.00 . A A . 142 PHE N 1 1
20 53730 1 1 142 PHE O O 0.931 3.612 2.884 1.00 . A A . 142 PHE O 1 1
20 53731 1 1 143 MET C C 4.898 3.904 1.529 1.00 . A A . 143 MET C 1 1
20 53732 1 1 143 MET CA C 3.426 3.535 1.679 1.00 . A A . 143 MET CA 1 1
20 53733 1 1 143 MET CB C 2.951 2.769 0.443 1.00 . A A . 143 MET CB 1 1
20 53734 1 1 143 MET CE C 1.979 3.401 -3.409 1.00 . A A . 143 MET CE 1 1
20 53735 1 1 143 MET CG C 2.981 3.595 -0.833 1.00 . A A . 143 MET CG 1 1
20 53736 1 1 143 MET H H 2.946 5.594 1.574 1.00 . A A . 143 MET H 1 1
20 53737 1 1 143 MET HA H 3.311 2.904 2.548 1.00 . A A . 143 MET HA 1 1
20 53738 1 1 143 MET HB2 H 3.586 1.907 0.302 1.00 . A A . 143 MET HB2 1 1
20 53739 1 1 143 MET HB3 H 1.937 2.436 0.606 1.00 . A A . 143 MET HB3 1 1
20 53740 1 1 143 MET HE1 H 2.480 4.209 -3.922 1.00 . A A . 143 MET HE1 1 1
20 53741 1 1 143 MET HE2 H 1.604 2.693 -4.134 1.00 . A A . 143 MET HE2 1 1
20 53742 1 1 143 MET HE3 H 1.156 3.796 -2.832 1.00 . A A . 143 MET HE3 1 1
20 53743 1 1 143 MET HG2 H 2.066 4.165 -0.898 1.00 . A A . 143 MET HG2 1 1
20 53744 1 1 143 MET HG3 H 3.821 4.272 -0.787 1.00 . A A . 143 MET HG3 1 1
20 53745 1 1 143 MET N N 2.609 4.726 1.881 1.00 . A A . 143 MET N 1 1
20 53746 1 1 143 MET O O 5.231 5.034 1.173 1.00 . A A . 143 MET O 1 1
20 53747 1 1 143 MET SD S 3.135 2.580 -2.315 1.00 . A A . 143 MET SD 1 1
20 53748 1 1 144 GLY C C 8.024 1.936 1.922 1.00 . A A . 144 GLY C 1 1
20 53749 1 1 144 GLY CA C 7.202 3.189 1.693 1.00 . A A . 144 GLY CA 1 1
20 53750 1 1 144 GLY H H 5.452 2.062 2.083 1.00 . A A . 144 GLY H 1 1
20 53751 1 1 144 GLY HA2 H 7.415 3.572 0.706 1.00 . A A . 144 GLY HA2 1 1
20 53752 1 1 144 GLY HA3 H 7.486 3.930 2.425 1.00 . A A . 144 GLY HA3 1 1
20 53753 1 1 144 GLY N N 5.776 2.944 1.803 1.00 . A A . 144 GLY N 1 1
20 53754 1 1 144 GLY O O 7.476 0.854 2.131 1.00 . A A . 144 GLY O 1 1
20 53755 1 1 145 VAL C C 10.950 1.049 3.432 1.00 . A A . 145 VAL C 1 1
20 53756 1 1 145 VAL CA C 10.245 0.953 2.084 1.00 . A A . 145 VAL CA 1 1
20 53757 1 1 145 VAL CB C 11.304 0.871 0.968 1.00 . A A . 145 VAL CB 1 1
20 53758 1 1 145 VAL CG1 C 10.642 0.924 -0.400 1.00 . A A . 145 VAL CG1 1 1
20 53759 1 1 145 VAL CG2 C 12.325 1.988 1.120 1.00 . A A . 145 VAL CG2 1 1
20 53760 1 1 145 VAL H H 9.723 2.970 1.709 1.00 . A A . 145 VAL H 1 1
20 53761 1 1 145 VAL HA H 9.656 0.048 2.060 1.00 . A A . 145 VAL HA 1 1
20 53762 1 1 145 VAL HB H 11.819 -0.074 1.058 1.00 . A A . 145 VAL HB 1 1
20 53763 1 1 145 VAL HG11 H 11.271 0.424 -1.123 1.00 . A A . 145 VAL HG11 1 1
20 53764 1 1 145 VAL HG12 H 9.681 0.433 -0.356 1.00 . A A . 145 VAL HG12 1 1
20 53765 1 1 145 VAL HG13 H 10.507 1.955 -0.694 1.00 . A A . 145 VAL HG13 1 1
20 53766 1 1 145 VAL HG21 H 11.940 2.740 1.793 1.00 . A A . 145 VAL HG21 1 1
20 53767 1 1 145 VAL HG22 H 13.243 1.583 1.519 1.00 . A A . 145 VAL HG22 1 1
20 53768 1 1 145 VAL HG23 H 12.518 2.434 0.155 1.00 . A A . 145 VAL HG23 1 1
20 53769 1 1 145 VAL N N 9.345 2.082 1.880 1.00 . A A . 145 VAL N 1 1
20 53770 1 1 145 VAL O O 10.930 2.093 4.083 1.00 . A A . 145 VAL O 1 1
20 53771 1 1 146 GLY C C 13.783 0.016 4.946 1.00 . A A . 146 GLY C 1 1
20 53772 1 1 146 GLY CA C 12.279 -0.067 5.116 1.00 . A A . 146 GLY CA 1 1
20 53773 1 1 146 GLY H H 11.559 -0.853 3.286 1.00 . A A . 146 GLY H 1 1
20 53774 1 1 146 GLY HA2 H 11.947 0.770 5.711 1.00 . A A . 146 GLY HA2 1 1
20 53775 1 1 146 GLY HA3 H 12.037 -0.983 5.635 1.00 . A A . 146 GLY HA3 1 1
20 53776 1 1 146 GLY N N 11.575 -0.049 3.847 1.00 . A A . 146 GLY N 1 1
20 53777 1 1 146 GLY O O 14.276 0.401 3.886 1.00 . A A . 146 GLY O 1 1
20 53778 1 1 147 LYS C C 16.494 -0.733 4.589 1.00 . A A . 147 LYS C 1 1
20 53779 1 1 147 LYS CA C 15.973 -0.309 5.958 1.00 . A A . 147 LYS CA 1 1
20 53780 1 1 147 LYS CB C 16.553 -1.221 7.042 1.00 . A A . 147 LYS CB 1 1
20 53781 1 1 147 LYS CD C 16.977 0.381 8.930 1.00 . A A . 147 LYS CD 1 1
20 53782 1 1 147 LYS CE C 16.895 0.542 10.440 1.00 . A A . 147 LYS CE 1 1
20 53783 1 1 147 LYS CG C 16.166 -0.812 8.452 1.00 . A A . 147 LYS CG 1 1
20 53784 1 1 147 LYS H H 14.065 -0.643 6.813 1.00 . A A . 147 LYS H 1 1
20 53785 1 1 147 LYS HA H 16.285 0.707 6.150 1.00 . A A . 147 LYS HA 1 1
20 53786 1 1 147 LYS HB2 H 16.203 -2.228 6.872 1.00 . A A . 147 LYS HB2 1 1
20 53787 1 1 147 LYS HB3 H 17.631 -1.206 6.968 1.00 . A A . 147 LYS HB3 1 1
20 53788 1 1 147 LYS HD2 H 18.010 0.239 8.650 1.00 . A A . 147 LYS HD2 1 1
20 53789 1 1 147 LYS HD3 H 16.594 1.276 8.459 1.00 . A A . 147 LYS HD3 1 1
20 53790 1 1 147 LYS HE2 H 17.143 1.561 10.694 1.00 . A A . 147 LYS HE2 1 1
20 53791 1 1 147 LYS HE3 H 15.885 0.328 10.757 1.00 . A A . 147 LYS HE3 1 1
20 53792 1 1 147 LYS HG2 H 15.118 -0.551 8.467 1.00 . A A . 147 LYS HG2 1 1
20 53793 1 1 147 LYS HG3 H 16.341 -1.645 9.119 1.00 . A A . 147 LYS HG3 1 1
20 53794 1 1 147 LYS HZ1 H 17.301 -1.143 11.605 1.00 . A A . 147 LYS HZ1 1 1
20 53795 1 1 147 LYS HZ2 H 18.362 0.147 11.873 1.00 . A A . 147 LYS HZ2 1 1
20 53796 1 1 147 LYS HZ3 H 18.505 -0.788 10.471 1.00 . A A . 147 LYS HZ3 1 1
20 53797 1 1 147 LYS N N 14.516 -0.344 5.994 1.00 . A A . 147 LYS N 1 1
20 53798 1 1 147 LYS NZ N 17.831 -0.375 11.147 1.00 . A A . 147 LYS NZ 1 1
20 53799 1 1 147 LYS O O 17.191 0.027 3.917 1.00 . A A . 147 LYS O 1 1
20 53800 1 1 148 ASP C C 15.477 -2.328 1.849 1.00 . A A . 148 ASP C 1 1
20 53801 1 1 148 ASP CA C 16.581 -2.474 2.891 1.00 . A A . 148 ASP CA 1 1
20 53802 1 1 148 ASP CB C 16.985 -3.944 3.022 1.00 . A A . 148 ASP CB 1 1
20 53803 1 1 148 ASP CG C 18.386 -4.112 3.577 1.00 . A A . 148 ASP CG 1 1
20 53804 1 1 148 ASP H H 15.593 -2.509 4.763 1.00 . A A . 148 ASP H 1 1
20 53805 1 1 148 ASP HA H 17.439 -1.902 2.570 1.00 . A A . 148 ASP HA 1 1
20 53806 1 1 148 ASP HB2 H 16.293 -4.442 3.686 1.00 . A A . 148 ASP HB2 1 1
20 53807 1 1 148 ASP HB3 H 16.944 -4.410 2.049 1.00 . A A . 148 ASP HB3 1 1
20 53808 1 1 148 ASP N N 16.150 -1.950 4.182 1.00 . A A . 148 ASP N 1 1
20 53809 1 1 148 ASP O O 14.366 -2.825 2.033 1.00 . A A . 148 ASP O 1 1
20 53810 1 1 148 ASP OD1 O 19.269 -3.310 3.208 1.00 . A A . 148 ASP OD1 1 1
20 53811 1 1 148 ASP OD2 O 18.599 -5.046 4.379 1.00 . A A . 148 ASP OD2 1 1
20 53812 1 1 149 VAL C C 14.059 -2.713 -0.629 1.00 . A A . 149 VAL C 1 1
20 53813 1 1 149 VAL CA C 14.824 -1.431 -0.318 1.00 . A A . 149 VAL CA 1 1
20 53814 1 1 149 VAL CB C 15.512 -0.932 -1.603 1.00 . A A . 149 VAL CB 1 1
20 53815 1 1 149 VAL CG1 C 16.189 0.408 -1.360 1.00 . A A . 149 VAL CG1 1 1
20 53816 1 1 149 VAL CG2 C 16.512 -1.962 -2.105 1.00 . A A . 149 VAL CG2 1 1
20 53817 1 1 149 VAL H H 16.692 -1.271 0.664 1.00 . A A . 149 VAL H 1 1
20 53818 1 1 149 VAL HA H 14.124 -0.675 0.008 1.00 . A A . 149 VAL HA 1 1
20 53819 1 1 149 VAL HB H 14.756 -0.796 -2.362 1.00 . A A . 149 VAL HB 1 1
20 53820 1 1 149 VAL HG11 H 15.441 1.154 -1.138 1.00 . A A . 149 VAL HG11 1 1
20 53821 1 1 149 VAL HG12 H 16.872 0.321 -0.527 1.00 . A A . 149 VAL HG12 1 1
20 53822 1 1 149 VAL HG13 H 16.736 0.700 -2.244 1.00 . A A . 149 VAL HG13 1 1
20 53823 1 1 149 VAL HG21 H 17.008 -1.583 -2.986 1.00 . A A . 149 VAL HG21 1 1
20 53824 1 1 149 VAL HG22 H 17.244 -2.157 -1.335 1.00 . A A . 149 VAL HG22 1 1
20 53825 1 1 149 VAL HG23 H 15.995 -2.878 -2.349 1.00 . A A . 149 VAL HG23 1 1
20 53826 1 1 149 VAL N N 15.790 -1.643 0.754 1.00 . A A . 149 VAL N 1 1
20 53827 1 1 149 VAL O O 12.906 -2.671 -1.061 1.00 . A A . 149 VAL O 1 1
20 53828 1 1 150 HIS C C 12.717 -5.234 0.006 1.00 . A A . 150 HIS C 1 1
20 53829 1 1 150 HIS CA C 14.087 -5.147 -0.661 1.00 . A A . 150 HIS CA 1 1
20 53830 1 1 150 HIS CB C 14.986 -6.275 -0.155 1.00 . A A . 150 HIS CB 1 1
20 53831 1 1 150 HIS CD2 C 16.859 -7.124 -1.737 1.00 . A A . 150 HIS CD2 1 1
20 53832 1 1 150 HIS CE1 C 18.406 -5.660 -1.216 1.00 . A A . 150 HIS CE1 1 1
20 53833 1 1 150 HIS CG C 16.338 -6.298 -0.799 1.00 . A A . 150 HIS CG 1 1
20 53834 1 1 150 HIS H H 15.623 -3.820 -0.060 1.00 . A A . 150 HIS H 1 1
20 53835 1 1 150 HIS HA H 13.961 -5.249 -1.728 1.00 . A A . 150 HIS HA 1 1
20 53836 1 1 150 HIS HB2 H 15.129 -6.163 0.910 1.00 . A A . 150 HIS HB2 1 1
20 53837 1 1 150 HIS HB3 H 14.508 -7.224 -0.352 1.00 . A A . 150 HIS HB3 1 1
20 53838 1 1 150 HIS HD1 H 17.262 -4.662 0.155 1.00 . A A . 150 HIS HD1 1 1
20 53839 1 1 150 HIS HD2 H 16.356 -7.957 -2.208 1.00 . A A . 150 HIS HD2 1 1
20 53840 1 1 150 HIS HE1 H 19.338 -5.117 -1.189 1.00 . A A . 150 HIS HE1 1 1
20 53841 1 1 150 HIS HE2 H 18.738 -7.062 -2.672 1.00 . A A . 150 HIS HE2 1 1
20 53842 1 1 150 HIS N N 14.707 -3.851 -0.405 1.00 . A A . 150 HIS N 1 1
20 53843 1 1 150 HIS ND1 N 17.333 -5.392 -0.494 1.00 . A A . 150 HIS ND1 1 1
20 53844 1 1 150 HIS NE2 N 18.144 -6.707 -1.979 1.00 . A A . 150 HIS NE2 1 1
20 53845 1 1 150 HIS O O 11.763 -5.752 -0.576 1.00 . A A . 150 HIS O 1 1
20 53846 1 1 151 THR C C 10.420 -3.670 1.482 1.00 . A A . 151 THR C 1 1
20 53847 1 1 151 THR CA C 11.376 -4.749 1.978 1.00 . A A . 151 THR CA 1 1
20 53848 1 1 151 THR CB C 11.618 -4.550 3.486 1.00 . A A . 151 THR CB 1 1
20 53849 1 1 151 THR CG2 C 12.458 -5.684 4.053 1.00 . A A . 151 THR CG2 1 1
20 53850 1 1 151 THR H H 13.423 -4.327 1.642 1.00 . A A . 151 THR H 1 1
20 53851 1 1 151 THR HA H 10.918 -5.716 1.832 1.00 . A A . 151 THR HA 1 1
20 53852 1 1 151 THR HB H 10.662 -4.543 3.991 1.00 . A A . 151 THR HB 1 1
20 53853 1 1 151 THR HG1 H 12.800 -3.067 2.945 1.00 . A A . 151 THR HG1 1 1
20 53854 1 1 151 THR HG21 H 12.548 -5.565 5.122 1.00 . A A . 151 THR HG21 1 1
20 53855 1 1 151 THR HG22 H 13.441 -5.663 3.605 1.00 . A A . 151 THR HG22 1 1
20 53856 1 1 151 THR HG23 H 11.983 -6.629 3.834 1.00 . A A . 151 THR HG23 1 1
20 53857 1 1 151 THR N N 12.627 -4.726 1.231 1.00 . A A . 151 THR N 1 1
20 53858 1 1 151 THR O O 10.809 -2.515 1.306 1.00 . A A . 151 THR O 1 1
20 53859 1 1 151 THR OG1 O 12.277 -3.300 3.716 1.00 . A A . 151 THR OG1 1 1
20 53860 1 1 152 PHE C C 6.869 -3.249 1.591 1.00 . A A . 152 PHE C 1 1
20 53861 1 1 152 PHE CA C 8.155 -3.117 0.782 1.00 . A A . 152 PHE CA 1 1
20 53862 1 1 152 PHE CB C 7.865 -3.358 -0.701 1.00 . A A . 152 PHE CB 1 1
20 53863 1 1 152 PHE CD1 C 6.649 -1.205 -1.126 1.00 . A A . 152 PHE CD1 1 1
20 53864 1 1 152 PHE CD2 C 5.604 -3.245 -1.783 1.00 . A A . 152 PHE CD2 1 1
20 53865 1 1 152 PHE CE1 C 5.561 -0.494 -1.596 1.00 . A A . 152 PHE CE1 1 1
20 53866 1 1 152 PHE CE2 C 4.514 -2.539 -2.255 1.00 . A A . 152 PHE CE2 1 1
20 53867 1 1 152 PHE CG C 6.682 -2.587 -1.213 1.00 . A A . 152 PHE CG 1 1
20 53868 1 1 152 PHE CZ C 4.493 -1.161 -2.162 1.00 . A A . 152 PHE CZ 1 1
20 53869 1 1 152 PHE H H 8.918 -4.987 1.417 1.00 . A A . 152 PHE H 1 1
20 53870 1 1 152 PHE HA H 8.544 -2.118 0.906 1.00 . A A . 152 PHE HA 1 1
20 53871 1 1 152 PHE HB2 H 8.728 -3.065 -1.281 1.00 . A A . 152 PHE HB2 1 1
20 53872 1 1 152 PHE HB3 H 7.671 -4.408 -0.856 1.00 . A A . 152 PHE HB3 1 1
20 53873 1 1 152 PHE HD1 H 7.484 -0.681 -0.684 1.00 . A A . 152 PHE HD1 1 1
20 53874 1 1 152 PHE HD2 H 5.620 -4.324 -1.856 1.00 . A A . 152 PHE HD2 1 1
20 53875 1 1 152 PHE HE1 H 5.547 0.584 -1.522 1.00 . A A . 152 PHE HE1 1 1
20 53876 1 1 152 PHE HE2 H 3.680 -3.065 -2.697 1.00 . A A . 152 PHE HE2 1 1
20 53877 1 1 152 PHE HZ H 3.641 -0.608 -2.530 1.00 . A A . 152 PHE HZ 1 1
20 53878 1 1 152 PHE N N 9.167 -4.053 1.258 1.00 . A A . 152 PHE N 1 1
20 53879 1 1 152 PHE O O 6.194 -4.277 1.542 1.00 . A A . 152 PHE O 1 1
20 53880 1 1 153 ALA C C 4.428 -1.020 2.803 1.00 . A A . 153 ALA C 1 1
20 53881 1 1 153 ALA CA C 5.330 -2.198 3.156 1.00 . A A . 153 ALA CA 1 1
20 53882 1 1 153 ALA CB C 5.695 -2.162 4.633 1.00 . A A . 153 ALA CB 1 1
20 53883 1 1 153 ALA H H 7.113 -1.410 2.335 1.00 . A A . 153 ALA H 1 1
20 53884 1 1 153 ALA HA H 4.794 -3.117 2.965 1.00 . A A . 153 ALA HA 1 1
20 53885 1 1 153 ALA HB1 H 5.128 -2.913 5.162 1.00 . A A . 153 ALA HB1 1 1
20 53886 1 1 153 ALA HB2 H 6.750 -2.361 4.746 1.00 . A A . 153 ALA HB2 1 1
20 53887 1 1 153 ALA HB3 H 5.466 -1.187 5.036 1.00 . A A . 153 ALA HB3 1 1
20 53888 1 1 153 ALA N N 6.535 -2.201 2.337 1.00 . A A . 153 ALA N 1 1
20 53889 1 1 153 ALA O O 4.907 0.048 2.421 1.00 . A A . 153 ALA O 1 1
20 53890 1 1 154 PHE C C 1.074 -0.098 3.701 1.00 . A A . 154 PHE C 1 1
20 53891 1 1 154 PHE CA C 2.153 -0.175 2.624 1.00 . A A . 154 PHE CA 1 1
20 53892 1 1 154 PHE CB C 1.509 -0.431 1.260 1.00 . A A . 154 PHE CB 1 1
20 53893 1 1 154 PHE CD1 C -0.408 -1.917 1.903 1.00 . A A . 154 PHE CD1 1 1
20 53894 1 1 154 PHE CD2 C 1.230 -2.770 0.395 1.00 . A A . 154 PHE CD2 1 1
20 53895 1 1 154 PHE CE1 C -1.098 -3.112 1.836 1.00 . A A . 154 PHE CE1 1 1
20 53896 1 1 154 PHE CE2 C 0.544 -3.967 0.323 1.00 . A A . 154 PHE CE2 1 1
20 53897 1 1 154 PHE CG C 0.762 -1.732 1.184 1.00 . A A . 154 PHE CG 1 1
20 53898 1 1 154 PHE CZ C -0.621 -4.139 1.045 1.00 . A A . 154 PHE CZ 1 1
20 53899 1 1 154 PHE H H 2.800 -2.094 3.241 1.00 . A A . 154 PHE H 1 1
20 53900 1 1 154 PHE HA H 2.681 0.766 2.593 1.00 . A A . 154 PHE HA 1 1
20 53901 1 1 154 PHE HB2 H 0.812 0.364 1.044 1.00 . A A . 154 PHE HB2 1 1
20 53902 1 1 154 PHE HB3 H 2.280 -0.445 0.504 1.00 . A A . 154 PHE HB3 1 1
20 53903 1 1 154 PHE HD1 H -0.782 -1.113 2.523 1.00 . A A . 154 PHE HD1 1 1
20 53904 1 1 154 PHE HD2 H 2.141 -2.637 -0.170 1.00 . A A . 154 PHE HD2 1 1
20 53905 1 1 154 PHE HE1 H -2.008 -3.243 2.402 1.00 . A A . 154 PHE HE1 1 1
20 53906 1 1 154 PHE HE2 H 0.919 -4.769 -0.296 1.00 . A A . 154 PHE HE2 1 1
20 53907 1 1 154 PHE HZ H -1.159 -5.074 0.990 1.00 . A A . 154 PHE HZ 1 1
20 53908 1 1 154 PHE N N 3.121 -1.221 2.932 1.00 . A A . 154 PHE N 1 1
20 53909 1 1 154 PHE O O 0.691 -1.113 4.284 1.00 . A A . 154 PHE O 1 1
20 53910 1 1 155 ILE C C -1.810 1.513 4.319 1.00 . A A . 155 ILE C 1 1
20 53911 1 1 155 ILE CA C -0.443 1.321 4.967 1.00 . A A . 155 ILE CA 1 1
20 53912 1 1 155 ILE CB C -0.130 2.543 5.850 1.00 . A A . 155 ILE CB 1 1
20 53913 1 1 155 ILE CD1 C 1.470 3.422 7.623 1.00 . A A . 155 ILE CD1 1 1
20 53914 1 1 155 ILE CG1 C 1.141 2.298 6.666 1.00 . A A . 155 ILE CG1 1 1
20 53915 1 1 155 ILE CG2 C -1.305 2.848 6.767 1.00 . A A . 155 ILE CG2 1 1
20 53916 1 1 155 ILE H H 0.936 1.882 3.464 1.00 . A A . 155 ILE H 1 1
20 53917 1 1 155 ILE HA H -0.476 0.444 5.598 1.00 . A A . 155 ILE HA 1 1
20 53918 1 1 155 ILE HB H 0.023 3.395 5.206 1.00 . A A . 155 ILE HB 1 1
20 53919 1 1 155 ILE HD11 H 2.443 3.248 8.061 1.00 . A A . 155 ILE HD11 1 1
20 53920 1 1 155 ILE HD12 H 1.480 4.360 7.088 1.00 . A A . 155 ILE HD12 1 1
20 53921 1 1 155 ILE HD13 H 0.727 3.460 8.405 1.00 . A A . 155 ILE HD13 1 1
20 53922 1 1 155 ILE HG12 H 1.021 1.395 7.245 1.00 . A A . 155 ILE HG12 1 1
20 53923 1 1 155 ILE HG13 H 1.976 2.180 5.991 1.00 . A A . 155 ILE HG13 1 1
20 53924 1 1 155 ILE HG21 H -1.110 3.762 7.309 1.00 . A A . 155 ILE HG21 1 1
20 53925 1 1 155 ILE HG22 H -2.201 2.965 6.177 1.00 . A A . 155 ILE HG22 1 1
20 53926 1 1 155 ILE HG23 H -1.437 2.036 7.467 1.00 . A A . 155 ILE HG23 1 1
20 53927 1 1 155 ILE N N 0.591 1.112 3.961 1.00 . A A . 155 ILE N 1 1
20 53928 1 1 155 ILE O O -2.044 2.498 3.619 1.00 . A A . 155 ILE O 1 1
20 53929 1 1 156 MET C C -5.086 0.894 5.094 1.00 . A A . 156 MET C 1 1
20 53930 1 1 156 MET CA C -4.056 0.632 4.000 1.00 . A A . 156 MET CA 1 1
20 53931 1 1 156 MET CB C -4.393 -0.669 3.267 1.00 . A A . 156 MET CB 1 1
20 53932 1 1 156 MET CE C -6.649 -3.491 3.994 1.00 . A A . 156 MET CE 1 1
20 53933 1 1 156 MET CG C -4.393 -1.892 4.170 1.00 . A A . 156 MET CG 1 1
20 53934 1 1 156 MET H H -2.466 -0.197 5.124 1.00 . A A . 156 MET H 1 1
20 53935 1 1 156 MET HA H -4.082 1.448 3.294 1.00 . A A . 156 MET HA 1 1
20 53936 1 1 156 MET HB2 H -5.373 -0.575 2.824 1.00 . A A . 156 MET HB2 1 1
20 53937 1 1 156 MET HB3 H -3.665 -0.826 2.485 1.00 . A A . 156 MET HB3 1 1
20 53938 1 1 156 MET HE1 H -7.726 -3.505 4.089 1.00 . A A . 156 MET HE1 1 1
20 53939 1 1 156 MET HE2 H -6.382 -3.342 2.959 1.00 . A A . 156 MET HE2 1 1
20 53940 1 1 156 MET HE3 H -6.245 -4.431 4.339 1.00 . A A . 156 MET HE3 1 1
20 53941 1 1 156 MET HG2 H -4.161 -2.763 3.575 1.00 . A A . 156 MET HG2 1 1
20 53942 1 1 156 MET HG3 H -3.633 -1.763 4.927 1.00 . A A . 156 MET HG3 1 1
20 53943 1 1 156 MET N N -2.711 0.565 4.558 1.00 . A A . 156 MET N 1 1
20 53944 1 1 156 MET O O -4.786 0.778 6.282 1.00 . A A . 156 MET O 1 1
20 53945 1 1 156 MET SD S -5.981 -2.155 4.983 1.00 . A A . 156 MET SD 1 1
20 53946 1 1 157 ASP C C -8.516 0.526 5.466 1.00 . A A . 157 ASP C 1 1
20 53947 1 1 157 ASP CA C -7.375 1.525 5.631 1.00 . A A . 157 ASP CA 1 1
20 53948 1 1 157 ASP CB C -7.896 2.950 5.439 1.00 . A A . 157 ASP CB 1 1
20 53949 1 1 157 ASP CG C -9.191 3.198 6.187 1.00 . A A . 157 ASP CG 1 1
20 53950 1 1 157 ASP H H -6.478 1.322 3.724 1.00 . A A . 157 ASP H 1 1
20 53951 1 1 157 ASP HA H -6.972 1.430 6.628 1.00 . A A . 157 ASP HA 1 1
20 53952 1 1 157 ASP HB2 H -7.155 3.649 5.798 1.00 . A A . 157 ASP HB2 1 1
20 53953 1 1 157 ASP HB3 H -8.069 3.124 4.387 1.00 . A A . 157 ASP HB3 1 1
20 53954 1 1 157 ASP N N -6.300 1.247 4.685 1.00 . A A . 157 ASP N 1 1
20 53955 1 1 157 ASP O O -8.897 0.181 4.347 1.00 . A A . 157 ASP O 1 1
20 53956 1 1 157 ASP OD1 O -9.137 3.394 7.419 1.00 . A A . 157 ASP OD1 1 1
20 53957 1 1 157 ASP OD2 O -10.259 3.197 5.540 1.00 . A A . 157 ASP OD2 1 1
20 53958 1 1 158 THR C C -11.471 -0.238 6.955 1.00 . A A . 158 THR C 1 1
20 53959 1 1 158 THR CA C -10.152 -0.898 6.569 1.00 . A A . 158 THR CA 1 1
20 53960 1 1 158 THR CB C -9.883 -2.077 7.523 1.00 . A A . 158 THR CB 1 1
20 53961 1 1 158 THR CG2 C -8.570 -2.764 7.178 1.00 . A A . 158 THR CG2 1 1
20 53962 1 1 158 THR H H -8.710 0.375 7.450 1.00 . A A . 158 THR H 1 1
20 53963 1 1 158 THR HA H -10.237 -1.288 5.564 1.00 . A A . 158 THR HA 1 1
20 53964 1 1 158 THR HB H -10.685 -2.794 7.421 1.00 . A A . 158 THR HB 1 1
20 53965 1 1 158 THR HG1 H -8.987 -1.210 9.051 1.00 . A A . 158 THR HG1 1 1
20 53966 1 1 158 THR HG21 H -8.275 -2.491 6.176 1.00 . A A . 158 THR HG21 1 1
20 53967 1 1 158 THR HG22 H -8.698 -3.835 7.236 1.00 . A A . 158 THR HG22 1 1
20 53968 1 1 158 THR HG23 H -7.807 -2.454 7.876 1.00 . A A . 158 THR HG23 1 1
20 53969 1 1 158 THR N N -9.057 0.063 6.588 1.00 . A A . 158 THR N 1 1
20 53970 1 1 158 THR O O -12.472 -0.369 6.252 1.00 . A A . 158 THR O 1 1
20 53971 1 1 158 THR OG1 O -9.842 -1.611 8.877 1.00 . A A . 158 THR OG1 1 1
20 53972 1 1 159 GLY C C -12.547 1.631 9.969 1.00 . A A . 159 GLY C 1 1
20 53973 1 1 159 GLY CA C -12.665 1.146 8.537 1.00 . A A . 159 GLY CA 1 1
20 53974 1 1 159 GLY H H -10.636 0.545 8.598 1.00 . A A . 159 GLY H 1 1
20 53975 1 1 159 GLY HA2 H -12.859 1.993 7.896 1.00 . A A . 159 GLY HA2 1 1
20 53976 1 1 159 GLY HA3 H -13.496 0.459 8.470 1.00 . A A . 159 GLY HA3 1 1
20 53977 1 1 159 GLY N N -11.464 0.475 8.078 1.00 . A A . 159 GLY N 1 1
20 53978 1 1 159 GLY O O -11.750 1.106 10.745 1.00 . A A . 159 GLY O 1 1
20 53979 1 1 160 ASN C C -11.947 3.773 11.994 1.00 . A A . 160 ASN C 1 1
20 53980 1 1 160 ASN CA C -13.320 3.195 11.666 1.00 . A A . 160 ASN CA 1 1
20 53981 1 1 160 ASN CB C -13.692 2.121 12.691 1.00 . A A . 160 ASN CB 1 1
20 53982 1 1 160 ASN CG C -15.191 1.916 12.796 1.00 . A A . 160 ASN CG 1 1
20 53983 1 1 160 ASN H H -13.956 3.015 9.655 1.00 . A A . 160 ASN H 1 1
20 53984 1 1 160 ASN HA H -14.052 3.988 11.708 1.00 . A A . 160 ASN HA 1 1
20 53985 1 1 160 ASN HB2 H -13.239 1.184 12.401 1.00 . A A . 160 ASN HB2 1 1
20 53986 1 1 160 ASN HB3 H -13.318 2.412 13.661 1.00 . A A . 160 ASN HB3 1 1
20 53987 1 1 160 ASN HD21 H -15.143 2.379 14.729 1.00 . A A . 160 ASN HD21 1 1
20 53988 1 1 160 ASN HD22 H -16.700 1.988 14.088 1.00 . A A . 160 ASN HD22 1 1
20 53989 1 1 160 ASN N N -13.341 2.638 10.319 1.00 . A A . 160 ASN N 1 1
20 53990 1 1 160 ASN ND2 N -15.733 2.115 13.992 1.00 . A A . 160 ASN ND2 1 1
20 53991 1 1 160 ASN O O -11.439 3.599 13.101 1.00 . A A . 160 ASN O 1 1
20 53992 1 1 160 ASN OD1 O -15.853 1.583 11.813 1.00 . A A . 160 ASN OD1 1 1
20 53993 1 1 161 GLN C C -8.990 4.002 11.510 1.00 . A A . 161 GLN C 1 1
20 53994 1 1 161 GLN CA C -10.040 5.066 11.211 1.00 . A A . 161 GLN CA 1 1
20 53995 1 1 161 GLN CB C -10.083 6.091 12.345 1.00 . A A . 161 GLN CB 1 1
20 53996 1 1 161 GLN CD C -12.190 7.333 11.709 1.00 . A A . 161 GLN CD 1 1
20 53997 1 1 161 GLN CG C -10.694 7.423 11.939 1.00 . A A . 161 GLN CG 1 1
20 53998 1 1 161 GLN H H -11.811 4.566 10.164 1.00 . A A . 161 GLN H 1 1
20 53999 1 1 161 GLN HA H -9.774 5.569 10.293 1.00 . A A . 161 GLN HA 1 1
20 54000 1 1 161 GLN HB2 H -10.665 5.686 13.159 1.00 . A A . 161 GLN HB2 1 1
20 54001 1 1 161 GLN HB3 H -9.075 6.273 12.689 1.00 . A A . 161 GLN HB3 1 1
20 54002 1 1 161 GLN HE21 H -12.531 7.666 13.639 1.00 . A A . 161 GLN HE21 1 1
20 54003 1 1 161 GLN HE22 H -13.934 7.444 12.656 1.00 . A A . 161 GLN HE22 1 1
20 54004 1 1 161 GLN HG2 H -10.509 8.143 12.722 1.00 . A A . 161 GLN HG2 1 1
20 54005 1 1 161 GLN HG3 H -10.223 7.756 11.026 1.00 . A A . 161 GLN HG3 1 1
20 54006 1 1 161 GLN N N -11.354 4.462 11.024 1.00 . A A . 161 GLN N 1 1
20 54007 1 1 161 GLN NE2 N -12.964 7.497 12.776 1.00 . A A . 161 GLN NE2 1 1
20 54008 1 1 161 GLN O O -8.061 4.234 12.284 1.00 . A A . 161 GLN O 1 1
20 54009 1 1 161 GLN OE1 O -12.645 7.118 10.586 1.00 . A A . 161 GLN OE1 1 1
20 54010 1 1 162 ARG C C -7.085 1.780 10.064 1.00 . A A . 162 ARG C 1 1
20 54011 1 1 162 ARG CA C -8.209 1.735 11.095 1.00 . A A . 162 ARG CA 1 1
20 54012 1 1 162 ARG CB C -8.940 0.394 11.009 1.00 . A A . 162 ARG CB 1 1
20 54013 1 1 162 ARG CD C -8.589 -0.671 13.258 1.00 . A A . 162 ARG CD 1 1
20 54014 1 1 162 ARG CG C -9.594 -0.028 12.315 1.00 . A A . 162 ARG CG 1 1
20 54015 1 1 162 ARG CZ C -8.635 -1.858 15.411 1.00 . A A . 162 ARG CZ 1 1
20 54016 1 1 162 ARG H H -9.904 2.711 10.287 1.00 . A A . 162 ARG H 1 1
20 54017 1 1 162 ARG HA H -7.781 1.839 12.081 1.00 . A A . 162 ARG HA 1 1
20 54018 1 1 162 ARG HB2 H -9.709 0.464 10.254 1.00 . A A . 162 ARG HB2 1 1
20 54019 1 1 162 ARG HB3 H -8.233 -0.370 10.722 1.00 . A A . 162 ARG HB3 1 1
20 54020 1 1 162 ARG HD2 H -8.205 -1.568 12.797 1.00 . A A . 162 ARG HD2 1 1
20 54021 1 1 162 ARG HD3 H -7.779 0.023 13.427 1.00 . A A . 162 ARG HD3 1 1
20 54022 1 1 162 ARG HE H -10.050 -0.608 14.768 1.00 . A A . 162 ARG HE 1 1
20 54023 1 1 162 ARG HG2 H -10.014 0.844 12.794 1.00 . A A . 162 ARG HG2 1 1
20 54024 1 1 162 ARG HG3 H -10.379 -0.738 12.101 1.00 . A A . 162 ARG HG3 1 1
20 54025 1 1 162 ARG HH11 H -7.011 -2.230 14.269 1.00 . A A . 162 ARG HH11 1 1
20 54026 1 1 162 ARG HH12 H -7.055 -3.060 15.789 1.00 . A A . 162 ARG HH12 1 1
20 54027 1 1 162 ARG HH21 H -10.120 -1.695 16.772 1.00 . A A . 162 ARG HH21 1 1
20 54028 1 1 162 ARG HH22 H -8.825 -2.756 17.211 1.00 . A A . 162 ARG HH22 1 1
20 54029 1 1 162 ARG N N -9.143 2.835 10.893 1.00 . A A . 162 ARG N 1 1
20 54030 1 1 162 ARG NE N -9.190 -1.019 14.543 1.00 . A A . 162 ARG NE 1 1
20 54031 1 1 162 ARG NH1 N -7.472 -2.430 15.133 1.00 . A A . 162 ARG NH1 1 1
20 54032 1 1 162 ARG NH2 N -9.243 -2.125 16.559 1.00 . A A . 162 ARG NH2 1 1
20 54033 1 1 162 ARG O O -7.308 2.114 8.900 1.00 . A A . 162 ARG O 1 1
20 54034 1 1 163 PHE C C -3.952 0.128 9.714 1.00 . A A . 163 PHE C 1 1
20 54035 1 1 163 PHE CA C -4.716 1.446 9.615 1.00 . A A . 163 PHE CA 1 1
20 54036 1 1 163 PHE CB C -3.788 2.613 9.961 1.00 . A A . 163 PHE CB 1 1
20 54037 1 1 163 PHE CD1 C -5.397 4.415 9.281 1.00 . A A . 163 PHE CD1 1 1
20 54038 1 1 163 PHE CD2 C -4.319 4.599 11.400 1.00 . A A . 163 PHE CD2 1 1
20 54039 1 1 163 PHE CE1 C -6.069 5.599 9.516 1.00 . A A . 163 PHE CE1 1 1
20 54040 1 1 163 PHE CE2 C -4.989 5.784 11.640 1.00 . A A . 163 PHE CE2 1 1
20 54041 1 1 163 PHE CG C -4.516 3.901 10.219 1.00 . A A . 163 PHE CG 1 1
20 54042 1 1 163 PHE CZ C -5.864 6.285 10.696 1.00 . A A . 163 PHE CZ 1 1
20 54043 1 1 163 PHE H H -5.760 1.185 11.439 1.00 . A A . 163 PHE H 1 1
20 54044 1 1 163 PHE HA H -5.072 1.567 8.604 1.00 . A A . 163 PHE HA 1 1
20 54045 1 1 163 PHE HB2 H -3.226 2.366 10.849 1.00 . A A . 163 PHE HB2 1 1
20 54046 1 1 163 PHE HB3 H -3.105 2.775 9.140 1.00 . A A . 163 PHE HB3 1 1
20 54047 1 1 163 PHE HD1 H -5.559 3.878 8.356 1.00 . A A . 163 PHE HD1 1 1
20 54048 1 1 163 PHE HD2 H -3.634 4.209 12.138 1.00 . A A . 163 PHE HD2 1 1
20 54049 1 1 163 PHE HE1 H -6.753 5.988 8.775 1.00 . A A . 163 PHE HE1 1 1
20 54050 1 1 163 PHE HE2 H -4.826 6.318 12.564 1.00 . A A . 163 PHE HE2 1 1
20 54051 1 1 163 PHE HZ H -6.388 7.211 10.882 1.00 . A A . 163 PHE HZ 1 1
20 54052 1 1 163 PHE N N -5.875 1.442 10.500 1.00 . A A . 163 PHE N 1 1
20 54053 1 1 163 PHE O O -3.499 -0.258 10.791 1.00 . A A . 163 PHE O 1 1
20 54054 1 1 164 GLU C C -1.856 -1.731 7.675 1.00 . A A . 164 GLU C 1 1
20 54055 1 1 164 GLU CA C -3.108 -1.830 8.543 1.00 . A A . 164 GLU CA 1 1
20 54056 1 1 164 GLU CB C -4.026 -2.931 8.008 1.00 . A A . 164 GLU CB 1 1
20 54057 1 1 164 GLU CD C -4.710 -4.237 10.060 1.00 . A A . 164 GLU CD 1 1
20 54058 1 1 164 GLU CG C -5.156 -3.296 8.957 1.00 . A A . 164 GLU CG 1 1
20 54059 1 1 164 GLU H H -4.199 -0.195 7.756 1.00 . A A . 164 GLU H 1 1
20 54060 1 1 164 GLU HA H -2.814 -2.078 9.551 1.00 . A A . 164 GLU HA 1 1
20 54061 1 1 164 GLU HB2 H -4.459 -2.601 7.075 1.00 . A A . 164 GLU HB2 1 1
20 54062 1 1 164 GLU HB3 H -3.437 -3.818 7.827 1.00 . A A . 164 GLU HB3 1 1
20 54063 1 1 164 GLU HG2 H -5.536 -2.392 9.408 1.00 . A A . 164 GLU HG2 1 1
20 54064 1 1 164 GLU HG3 H -5.943 -3.774 8.392 1.00 . A A . 164 GLU HG3 1 1
20 54065 1 1 164 GLU N N -3.815 -0.556 8.583 1.00 . A A . 164 GLU N 1 1
20 54066 1 1 164 GLU O O -1.852 -1.051 6.648 1.00 . A A . 164 GLU O 1 1
20 54067 1 1 164 GLU OE1 O -3.852 -3.835 10.872 1.00 . A A . 164 GLU OE1 1 1
20 54068 1 1 164 GLU OE2 O -5.221 -5.375 10.110 1.00 . A A . 164 GLU OE2 1 1
20 54069 1 1 165 CYS C C 0.882 -3.816 6.979 1.00 . A A . 165 CYS C 1 1
20 54070 1 1 165 CYS CA C 0.462 -2.400 7.360 1.00 . A A . 165 CYS CA 1 1
20 54071 1 1 165 CYS CB C 1.559 -1.737 8.194 1.00 . A A . 165 CYS CB 1 1
20 54072 1 1 165 CYS H H -0.861 -2.936 8.923 1.00 . A A . 165 CYS H 1 1
20 54073 1 1 165 CYS HA H 0.312 -1.827 6.458 1.00 . A A . 165 CYS HA 1 1
20 54074 1 1 165 CYS HB2 H 1.162 -0.843 8.652 1.00 . A A . 165 CYS HB2 1 1
20 54075 1 1 165 CYS HB3 H 1.874 -2.420 8.969 1.00 . A A . 165 CYS HB3 1 1
20 54076 1 1 165 CYS HG H 2.785 -1.523 5.969 1.00 . A A . 165 CYS HG 1 1
20 54077 1 1 165 CYS N N -0.797 -2.412 8.097 1.00 . A A . 165 CYS N 1 1
20 54078 1 1 165 CYS O O 1.025 -4.686 7.839 1.00 . A A . 165 CYS O 1 1
20 54079 1 1 165 CYS SG S 3.024 -1.264 7.246 1.00 . A A . 165 CYS SG 1 1
20 54080 1 1 166 HIS C C 2.870 -5.292 4.559 1.00 . A A . 166 HIS C 1 1
20 54081 1 1 166 HIS CA C 1.481 -5.352 5.187 1.00 . A A . 166 HIS CA 1 1
20 54082 1 1 166 HIS CB C 0.468 -5.867 4.164 1.00 . A A . 166 HIS CB 1 1
20 54083 1 1 166 HIS CD2 C -2.091 -5.726 4.564 1.00 . A A . 166 HIS CD2 1 1
20 54084 1 1 166 HIS CE1 C -2.275 -7.338 6.037 1.00 . A A . 166 HIS CE1 1 1
20 54085 1 1 166 HIS CG C -0.854 -6.237 4.764 1.00 . A A . 166 HIS CG 1 1
20 54086 1 1 166 HIS H H 0.949 -3.308 5.046 1.00 . A A . 166 HIS H 1 1
20 54087 1 1 166 HIS HA H 1.508 -6.030 6.027 1.00 . A A . 166 HIS HA 1 1
20 54088 1 1 166 HIS HB2 H 0.293 -5.101 3.424 1.00 . A A . 166 HIS HB2 1 1
20 54089 1 1 166 HIS HB3 H 0.870 -6.745 3.679 1.00 . A A . 166 HIS HB3 1 1
20 54090 1 1 166 HIS HD2 H -2.351 -4.916 3.896 1.00 . A A . 166 HIS HD2 1 1
20 54091 1 1 166 HIS HE1 H -2.689 -8.040 6.747 1.00 . A A . 166 HIS HE1 1 1
20 54092 1 1 166 HIS HE2 H -3.932 -6.337 5.369 1.00 . A A . 166 HIS HE2 1 1
20 54093 1 1 166 HIS N N 1.078 -4.041 5.683 1.00 . A A . 166 HIS N 1 1
20 54094 1 1 166 HIS ND1 N -1.003 -7.244 5.694 1.00 . A A . 166 HIS ND1 1 1
20 54095 1 1 166 HIS NE2 N -2.957 -6.427 5.366 1.00 . A A . 166 HIS NE2 1 1
20 54096 1 1 166 HIS O O 3.070 -4.645 3.531 1.00 . A A . 166 HIS O 1 1
20 54097 1 1 167 VAL C C 5.407 -7.146 3.710 1.00 . A A . 167 VAL C 1 1
20 54098 1 1 167 VAL CA C 5.197 -5.994 4.687 1.00 . A A . 167 VAL CA 1 1
20 54099 1 1 167 VAL CB C 6.211 -6.122 5.840 1.00 . A A . 167 VAL CB 1 1
20 54100 1 1 167 VAL CG1 C 7.616 -5.803 5.353 1.00 . A A . 167 VAL CG1 1 1
20 54101 1 1 167 VAL CG2 C 5.819 -5.214 6.996 1.00 . A A . 167 VAL CG2 1 1
20 54102 1 1 167 VAL H H 3.606 -6.467 6.000 1.00 . A A . 167 VAL H 1 1
20 54103 1 1 167 VAL HA H 5.383 -5.061 4.174 1.00 . A A . 167 VAL HA 1 1
20 54104 1 1 167 VAL HB H 6.199 -7.143 6.191 1.00 . A A . 167 VAL HB 1 1
20 54105 1 1 167 VAL HG11 H 8.287 -6.596 5.647 1.00 . A A . 167 VAL HG11 1 1
20 54106 1 1 167 VAL HG12 H 7.613 -5.712 4.277 1.00 . A A . 167 VAL HG12 1 1
20 54107 1 1 167 VAL HG13 H 7.946 -4.872 5.792 1.00 . A A . 167 VAL HG13 1 1
20 54108 1 1 167 VAL HG21 H 6.317 -5.542 7.896 1.00 . A A . 167 VAL HG21 1 1
20 54109 1 1 167 VAL HG22 H 6.111 -4.200 6.771 1.00 . A A . 167 VAL HG22 1 1
20 54110 1 1 167 VAL HG23 H 4.749 -5.257 7.141 1.00 . A A . 167 VAL HG23 1 1
20 54111 1 1 167 VAL N N 3.827 -5.970 5.185 1.00 . A A . 167 VAL N 1 1
20 54112 1 1 167 VAL O O 4.924 -8.257 3.931 1.00 . A A . 167 VAL O 1 1
20 54113 1 1 168 PHE C C 7.850 -7.797 1.136 1.00 . A A . 168 PHE C 1 1
20 54114 1 1 168 PHE CA C 6.405 -7.887 1.618 1.00 . A A . 168 PHE CA 1 1
20 54115 1 1 168 PHE CB C 5.450 -7.727 0.434 1.00 . A A . 168 PHE CB 1 1
20 54116 1 1 168 PHE CD1 C 3.354 -6.549 1.151 1.00 . A A . 168 PHE CD1 1 1
20 54117 1 1 168 PHE CD2 C 3.285 -8.916 0.876 1.00 . A A . 168 PHE CD2 1 1
20 54118 1 1 168 PHE CE1 C 2.020 -6.549 1.514 1.00 . A A . 168 PHE CE1 1 1
20 54119 1 1 168 PHE CE2 C 1.951 -8.922 1.238 1.00 . A A . 168 PHE CE2 1 1
20 54120 1 1 168 PHE CG C 4.001 -7.731 0.828 1.00 . A A . 168 PHE CG 1 1
20 54121 1 1 168 PHE CZ C 1.318 -7.737 1.558 1.00 . A A . 168 PHE CZ 1 1
20 54122 1 1 168 PHE H H 6.489 -5.969 2.510 1.00 . A A . 168 PHE H 1 1
20 54123 1 1 168 PHE HA H 6.248 -8.855 2.068 1.00 . A A . 168 PHE HA 1 1
20 54124 1 1 168 PHE HB2 H 5.656 -6.790 -0.062 1.00 . A A . 168 PHE HB2 1 1
20 54125 1 1 168 PHE HB3 H 5.609 -8.539 -0.260 1.00 . A A . 168 PHE HB3 1 1
20 54126 1 1 168 PHE HD1 H 3.902 -5.618 1.117 1.00 . A A . 168 PHE HD1 1 1
20 54127 1 1 168 PHE HD2 H 3.779 -9.844 0.627 1.00 . A A . 168 PHE HD2 1 1
20 54128 1 1 168 PHE HE1 H 1.528 -5.620 1.764 1.00 . A A . 168 PHE HE1 1 1
20 54129 1 1 168 PHE HE2 H 1.405 -9.853 1.272 1.00 . A A . 168 PHE HE2 1 1
20 54130 1 1 168 PHE HZ H 0.276 -7.739 1.841 1.00 . A A . 168 PHE HZ 1 1
20 54131 1 1 168 PHE N N 6.131 -6.873 2.630 1.00 . A A . 168 PHE N 1 1
20 54132 1 1 168 PHE O O 8.417 -6.709 1.038 1.00 . A A . 168 PHE O 1 1
20 54133 1 1 169 TRP C C 9.872 -9.055 -1.157 1.00 . A A . 169 TRP C 1 1
20 54134 1 1 169 TRP CA C 9.819 -9.001 0.366 1.00 . A A . 169 TRP CA 1 1
20 54135 1 1 169 TRP CB C 10.536 -10.217 0.956 1.00 . A A . 169 TRP CB 1 1
20 54136 1 1 169 TRP CD1 C 12.661 -10.824 -0.342 1.00 . A A . 169 TRP CD1 1 1
20 54137 1 1 169 TRP CD2 C 13.023 -9.590 1.492 1.00 . A A . 169 TRP CD2 1 1
20 54138 1 1 169 TRP CE2 C 14.262 -9.853 0.876 1.00 . A A . 169 TRP CE2 1 1
20 54139 1 1 169 TRP CE3 C 13.002 -8.828 2.663 1.00 . A A . 169 TRP CE3 1 1
20 54140 1 1 169 TRP CG C 12.012 -10.220 0.697 1.00 . A A . 169 TRP CG 1 1
20 54141 1 1 169 TRP CH2 C 15.415 -8.639 2.541 1.00 . A A . 169 TRP CH2 1 1
20 54142 1 1 169 TRP CZ2 C 15.465 -9.382 1.393 1.00 . A A . 169 TRP CZ2 1 1
20 54143 1 1 169 TRP CZ3 C 14.197 -8.362 3.176 1.00 . A A . 169 TRP CZ3 1 1
20 54144 1 1 169 TRP H H 7.936 -9.784 0.935 1.00 . A A . 169 TRP H 1 1
20 54145 1 1 169 TRP HA H 10.317 -8.103 0.700 1.00 . A A . 169 TRP HA 1 1
20 54146 1 1 169 TRP HB2 H 10.385 -10.232 2.025 1.00 . A A . 169 TRP HB2 1 1
20 54147 1 1 169 TRP HB3 H 10.119 -11.115 0.525 1.00 . A A . 169 TRP HB3 1 1
20 54148 1 1 169 TRP HD1 H 12.169 -11.388 -1.120 1.00 . A A . 169 TRP HD1 1 1
20 54149 1 1 169 TRP HE1 H 14.691 -10.940 -0.867 1.00 . A A . 169 TRP HE1 1 1
20 54150 1 1 169 TRP HE3 H 12.073 -8.604 3.167 1.00 . A A . 169 TRP HE3 1 1
20 54151 1 1 169 TRP HH2 H 16.324 -8.254 2.977 1.00 . A A . 169 TRP HH2 1 1
20 54152 1 1 169 TRP HZ2 H 16.412 -9.587 0.915 1.00 . A A . 169 TRP HZ2 1 1
20 54153 1 1 169 TRP HZ3 H 14.201 -7.771 4.081 1.00 . A A . 169 TRP HZ3 1 1
20 54154 1 1 169 TRP N N 8.440 -8.949 0.837 1.00 . A A . 169 TRP N 1 1
20 54155 1 1 169 TRP NE1 N 14.014 -10.608 -0.240 1.00 . A A . 169 TRP NE1 1 1
20 54156 1 1 169 TRP O O 9.144 -9.823 -1.786 1.00 . A A . 169 TRP O 1 1
20 54157 1 1 170 CYS C C 12.280 -8.642 -3.614 1.00 . A A . 170 CYS C 1 1
20 54158 1 1 170 CYS CA C 10.885 -8.190 -3.194 1.00 . A A . 170 CYS CA 1 1
20 54159 1 1 170 CYS CB C 10.618 -6.775 -3.710 1.00 . A A . 170 CYS CB 1 1
20 54160 1 1 170 CYS H H 11.291 -7.647 -1.189 1.00 . A A . 170 CYS H 1 1
20 54161 1 1 170 CYS HA H 10.158 -8.863 -3.622 1.00 . A A . 170 CYS HA 1 1
20 54162 1 1 170 CYS HB2 H 11.330 -6.096 -3.264 1.00 . A A . 170 CYS HB2 1 1
20 54163 1 1 170 CYS HB3 H 10.743 -6.762 -4.783 1.00 . A A . 170 CYS HB3 1 1
20 54164 1 1 170 CYS HG H 9.075 -5.215 -2.411 1.00 . A A . 170 CYS HG 1 1
20 54165 1 1 170 CYS N N 10.738 -8.235 -1.744 1.00 . A A . 170 CYS N 1 1
20 54166 1 1 170 CYS O O 13.198 -8.695 -2.796 1.00 . A A . 170 CYS O 1 1
20 54167 1 1 170 CYS SG S 8.961 -6.154 -3.339 1.00 . A A . 170 CYS SG 1 1
20 54168 1 1 171 GLU C C 13.827 -9.114 -6.911 1.00 . A A . 171 GLU C 1 1
20 54169 1 1 171 GLU CA C 13.713 -9.420 -5.420 1.00 . A A . 171 GLU CA 1 1
20 54170 1 1 171 GLU CB C 13.888 -10.922 -5.182 1.00 . A A . 171 GLU CB 1 1
20 54171 1 1 171 GLU CD C 14.997 -12.589 -3.643 1.00 . A A . 171 GLU CD 1 1
20 54172 1 1 171 GLU CG C 14.253 -11.272 -3.749 1.00 . A A . 171 GLU CG 1 1
20 54173 1 1 171 GLU H H 11.661 -8.907 -5.497 1.00 . A A . 171 GLU H 1 1
20 54174 1 1 171 GLU HA H 14.492 -8.889 -4.895 1.00 . A A . 171 GLU HA 1 1
20 54175 1 1 171 GLU HB2 H 12.964 -11.423 -5.430 1.00 . A A . 171 GLU HB2 1 1
20 54176 1 1 171 GLU HB3 H 14.671 -11.287 -5.830 1.00 . A A . 171 GLU HB3 1 1
20 54177 1 1 171 GLU HG2 H 14.880 -10.490 -3.349 1.00 . A A . 171 GLU HG2 1 1
20 54178 1 1 171 GLU HG3 H 13.346 -11.340 -3.166 1.00 . A A . 171 GLU HG3 1 1
20 54179 1 1 171 GLU N N 12.430 -8.970 -4.893 1.00 . A A . 171 GLU N 1 1
20 54180 1 1 171 GLU O O 12.911 -9.365 -7.694 1.00 . A A . 171 GLU O 1 1
20 54181 1 1 171 GLU OE1 O 15.666 -12.975 -4.624 1.00 . A A . 171 GLU OE1 1 1
20 54182 1 1 171 GLU OE2 O 14.910 -13.235 -2.577 1.00 . A A . 171 GLU OE2 1 1
20 54183 1 1 172 PRO C C 15.737 -7.104 -5.445 1.00 . A A . 172 PRO C 1 1
20 54184 1 1 172 PRO CA C 16.076 -8.252 -6.390 1.00 . A A . 172 PRO CA 1 1
20 54185 1 1 172 PRO CB C 17.225 -7.856 -7.322 1.00 . A A . 172 PRO CB 1 1
20 54186 1 1 172 PRO CD C 15.299 -8.180 -8.700 1.00 . A A . 172 PRO CD 1 1
20 54187 1 1 172 PRO CG C 16.556 -7.367 -8.560 1.00 . A A . 172 PRO CG 1 1
20 54188 1 1 172 PRO HA H 16.361 -9.119 -5.813 1.00 . A A . 172 PRO HA 1 1
20 54189 1 1 172 PRO HB2 H 17.816 -7.080 -6.858 1.00 . A A . 172 PRO HB2 1 1
20 54190 1 1 172 PRO HB3 H 17.844 -8.718 -7.521 1.00 . A A . 172 PRO HB3 1 1
20 54191 1 1 172 PRO HD2 H 14.509 -7.582 -9.129 1.00 . A A . 172 PRO HD2 1 1
20 54192 1 1 172 PRO HD3 H 15.482 -9.057 -9.304 1.00 . A A . 172 PRO HD3 1 1
20 54193 1 1 172 PRO HG2 H 16.316 -6.320 -8.459 1.00 . A A . 172 PRO HG2 1 1
20 54194 1 1 172 PRO HG3 H 17.201 -7.526 -9.412 1.00 . A A . 172 PRO HG3 1 1
20 54195 1 1 172 PRO N N 14.979 -8.557 -7.313 1.00 . A A . 172 PRO N 1 1
20 54196 1 1 172 PRO O O 15.945 -7.201 -4.237 1.00 . A A . 172 PRO O 1 1
20 54197 1 1 173 ASN C C 13.362 -4.531 -5.370 1.00 . A A . 173 ASN C 1 1
20 54198 1 1 173 ASN CA C 14.845 -4.851 -5.211 1.00 . A A . 173 ASN CA 1 1
20 54199 1 1 173 ASN CB C 15.687 -3.642 -5.625 1.00 . A A . 173 ASN CB 1 1
20 54200 1 1 173 ASN CG C 15.497 -3.278 -7.084 1.00 . A A . 173 ASN CG 1 1
20 54201 1 1 173 ASN H H 15.071 -6.001 -6.974 1.00 . A A . 173 ASN H 1 1
20 54202 1 1 173 ASN HA H 15.044 -5.079 -4.175 1.00 . A A . 173 ASN HA 1 1
20 54203 1 1 173 ASN HB2 H 15.403 -2.791 -5.022 1.00 . A A . 173 ASN HB2 1 1
20 54204 1 1 173 ASN HB3 H 16.730 -3.863 -5.460 1.00 . A A . 173 ASN HB3 1 1
20 54205 1 1 173 ASN HD21 H 17.341 -2.535 -7.164 1.00 . A A . 173 ASN HD21 1 1
20 54206 1 1 173 ASN HD22 H 16.432 -2.449 -8.631 1.00 . A A . 173 ASN HD22 1 1
20 54207 1 1 173 ASN N N 15.213 -6.018 -6.005 1.00 . A A . 173 ASN N 1 1
20 54208 1 1 173 ASN ND2 N 16.527 -2.695 -7.687 1.00 . A A . 173 ASN ND2 1 1
20 54209 1 1 173 ASN O O 12.683 -5.096 -6.226 1.00 . A A . 173 ASN O 1 1
20 54210 1 1 173 ASN OD1 O 14.438 -3.517 -7.663 1.00 . A A . 173 ASN OD1 1 1
20 54211 1 1 174 ALA C C 11.274 -1.993 -5.469 1.00 . A A . 174 ALA C 1 1
20 54212 1 1 174 ALA CA C 11.465 -3.223 -4.588 1.00 . A A . 174 ALA CA 1 1
20 54213 1 1 174 ALA CB C 10.943 -2.956 -3.184 1.00 . A A . 174 ALA CB 1 1
20 54214 1 1 174 ALA H H 13.458 -3.205 -3.877 1.00 . A A . 174 ALA H 1 1
20 54215 1 1 174 ALA HA H 10.900 -4.044 -5.005 1.00 . A A . 174 ALA HA 1 1
20 54216 1 1 174 ALA HB1 H 9.879 -2.774 -3.225 1.00 . A A . 174 ALA HB1 1 1
20 54217 1 1 174 ALA HB2 H 11.138 -3.815 -2.559 1.00 . A A . 174 ALA HB2 1 1
20 54218 1 1 174 ALA HB3 H 11.441 -2.090 -2.773 1.00 . A A . 174 ALA HB3 1 1
20 54219 1 1 174 ALA N N 12.867 -3.621 -4.538 1.00 . A A . 174 ALA N 1 1
20 54220 1 1 174 ALA O O 10.367 -1.193 -5.245 1.00 . A A . 174 ALA O 1 1
20 54221 1 1 175 ALA C C 11.000 -0.947 -8.457 1.00 . A A . 175 ALA C 1 1
20 54222 1 1 175 ALA CA C 12.060 -0.717 -7.385 1.00 . A A . 175 ALA CA 1 1
20 54223 1 1 175 ALA CB C 13.417 -0.466 -8.027 1.00 . A A . 175 ALA CB 1 1
20 54224 1 1 175 ALA H H 12.838 -2.520 -6.597 1.00 . A A . 175 ALA H 1 1
20 54225 1 1 175 ALA HA H 11.793 0.159 -6.812 1.00 . A A . 175 ALA HA 1 1
20 54226 1 1 175 ALA HB1 H 13.416 -0.856 -9.034 1.00 . A A . 175 ALA HB1 1 1
20 54227 1 1 175 ALA HB2 H 13.611 0.597 -8.053 1.00 . A A . 175 ALA HB2 1 1
20 54228 1 1 175 ALA HB3 H 14.185 -0.959 -7.450 1.00 . A A . 175 ALA HB3 1 1
20 54229 1 1 175 ALA N N 12.136 -1.849 -6.470 1.00 . A A . 175 ALA N 1 1
20 54230 1 1 175 ALA O O 10.297 -0.020 -8.857 1.00 . A A . 175 ALA O 1 1
20 54231 1 1 176 ASN C C 8.515 -2.642 -9.353 1.00 . A A . 176 ASN C 1 1
20 54232 1 1 176 ASN CA C 9.918 -2.540 -9.945 1.00 . A A . 176 ASN CA 1 1
20 54233 1 1 176 ASN CB C 10.301 -3.864 -10.610 1.00 . A A . 176 ASN CB 1 1
20 54234 1 1 176 ASN CG C 11.617 -3.776 -11.357 1.00 . A A . 176 ASN CG 1 1
20 54235 1 1 176 ASN H H 11.480 -2.885 -8.560 1.00 . A A . 176 ASN H 1 1
20 54236 1 1 176 ASN HA H 9.925 -1.758 -10.690 1.00 . A A . 176 ASN HA 1 1
20 54237 1 1 176 ASN HB2 H 10.390 -4.628 -9.851 1.00 . A A . 176 ASN HB2 1 1
20 54238 1 1 176 ASN HB3 H 9.528 -4.146 -11.309 1.00 . A A . 176 ASN HB3 1 1
20 54239 1 1 176 ASN HD21 H 10.928 -2.260 -12.443 1.00 . A A . 176 ASN HD21 1 1
20 54240 1 1 176 ASN HD22 H 12.545 -2.758 -12.790 1.00 . A A . 176 ASN HD22 1 1
20 54241 1 1 176 ASN N N 10.892 -2.189 -8.918 1.00 . A A . 176 ASN N 1 1
20 54242 1 1 176 ASN ND2 N 11.706 -2.836 -12.291 1.00 . A A . 176 ASN ND2 1 1
20 54243 1 1 176 ASN O O 7.518 -2.544 -10.069 1.00 . A A . 176 ASN O 1 1
20 54244 1 1 176 ASN OD1 O 12.544 -4.544 -11.097 1.00 . A A . 176 ASN OD1 1 1
20 54245 1 1 177 VAL C C 6.676 -1.591 -6.874 1.00 . A A . 177 VAL C 1 1
20 54246 1 1 177 VAL CA C 7.167 -2.954 -7.350 1.00 . A A . 177 VAL CA 1 1
20 54247 1 1 177 VAL CB C 7.263 -3.904 -6.142 1.00 . A A . 177 VAL CB 1 1
20 54248 1 1 177 VAL CG1 C 5.936 -3.962 -5.401 1.00 . A A . 177 VAL CG1 1 1
20 54249 1 1 177 VAL CG2 C 7.695 -5.293 -6.590 1.00 . A A . 177 VAL CG2 1 1
20 54250 1 1 177 VAL H H 9.276 -2.910 -7.523 1.00 . A A . 177 VAL H 1 1
20 54251 1 1 177 VAL HA H 6.448 -3.362 -8.046 1.00 . A A . 177 VAL HA 1 1
20 54252 1 1 177 VAL HB H 8.012 -3.519 -5.465 1.00 . A A . 177 VAL HB 1 1
20 54253 1 1 177 VAL HG11 H 5.684 -4.993 -5.196 1.00 . A A . 177 VAL HG11 1 1
20 54254 1 1 177 VAL HG12 H 6.018 -3.418 -4.472 1.00 . A A . 177 VAL HG12 1 1
20 54255 1 1 177 VAL HG13 H 5.164 -3.519 -6.012 1.00 . A A . 177 VAL HG13 1 1
20 54256 1 1 177 VAL HG21 H 7.434 -5.434 -7.628 1.00 . A A . 177 VAL HG21 1 1
20 54257 1 1 177 VAL HG22 H 8.763 -5.393 -6.470 1.00 . A A . 177 VAL HG22 1 1
20 54258 1 1 177 VAL HG23 H 7.194 -6.037 -5.989 1.00 . A A . 177 VAL HG23 1 1
20 54259 1 1 177 VAL N N 8.446 -2.840 -8.040 1.00 . A A . 177 VAL N 1 1
20 54260 1 1 177 VAL O O 5.491 -1.276 -6.977 1.00 . A A . 177 VAL O 1 1
20 54261 1 1 178 SER C C 6.811 1.450 -6.997 1.00 . A A . 178 SER C 1 1
20 54262 1 1 178 SER CA C 7.257 0.542 -5.856 1.00 . A A . 178 SER CA 1 1
20 54263 1 1 178 SER CB C 8.456 1.162 -5.135 1.00 . A A . 178 SER CB 1 1
20 54264 1 1 178 SER H H 8.525 -1.095 -6.297 1.00 . A A . 178 SER H 1 1
20 54265 1 1 178 SER HA H 6.442 0.436 -5.155 1.00 . A A . 178 SER HA 1 1
20 54266 1 1 178 SER HB2 H 8.237 2.191 -4.898 1.00 . A A . 178 SER HB2 1 1
20 54267 1 1 178 SER HB3 H 8.646 0.614 -4.223 1.00 . A A . 178 SER HB3 1 1
20 54268 1 1 178 SER HG H 9.414 1.465 -6.816 1.00 . A A . 178 SER HG 1 1
20 54269 1 1 178 SER N N 7.597 -0.787 -6.352 1.00 . A A . 178 SER N 1 1
20 54270 1 1 178 SER O O 5.998 2.354 -6.803 1.00 . A A . 178 SER O 1 1
20 54271 1 1 178 SER OG O 9.618 1.117 -5.945 1.00 . A A . 178 SER OG 1 1
20 54272 1 1 179 GLU C C 5.704 1.510 -9.988 1.00 . A A . 179 GLU C 1 1
20 54273 1 1 179 GLU CA C 7.006 1.999 -9.360 1.00 . A A . 179 GLU CA 1 1
20 54274 1 1 179 GLU CB C 8.136 1.942 -10.390 1.00 . A A . 179 GLU CB 1 1
20 54275 1 1 179 GLU CD C 9.512 0.507 -11.949 1.00 . A A . 179 GLU CD 1 1
20 54276 1 1 179 GLU CG C 8.310 0.573 -11.027 1.00 . A A . 179 GLU CG 1 1
20 54277 1 1 179 GLU H H 7.991 0.468 -8.279 1.00 . A A . 179 GLU H 1 1
20 54278 1 1 179 GLU HA H 6.875 3.022 -9.040 1.00 . A A . 179 GLU HA 1 1
20 54279 1 1 179 GLU HB2 H 7.929 2.657 -11.173 1.00 . A A . 179 GLU HB2 1 1
20 54280 1 1 179 GLU HB3 H 9.062 2.210 -9.905 1.00 . A A . 179 GLU HB3 1 1
20 54281 1 1 179 GLU HG2 H 8.434 -0.161 -10.245 1.00 . A A . 179 GLU HG2 1 1
20 54282 1 1 179 GLU HG3 H 7.423 0.341 -11.599 1.00 . A A . 179 GLU HG3 1 1
20 54283 1 1 179 GLU N N 7.348 1.203 -8.187 1.00 . A A . 179 GLU N 1 1
20 54284 1 1 179 GLU O O 4.944 2.293 -10.557 1.00 . A A . 179 GLU O 1 1
20 54285 1 1 179 GLU OE1 O 10.618 0.197 -11.458 1.00 . A A . 179 GLU OE1 1 1
20 54286 1 1 179 GLU OE2 O 9.348 0.766 -13.159 1.00 . A A . 179 GLU OE2 1 1
20 54287 1 1 180 ALA C C 3.026 -0.047 -9.585 1.00 . A A . 180 ALA C 1 1
20 54288 1 1 180 ALA CA C 4.245 -0.385 -10.437 1.00 . A A . 180 ALA CA 1 1
20 54289 1 1 180 ALA CB C 4.405 -1.893 -10.558 1.00 . A A . 180 ALA CB 1 1
20 54290 1 1 180 ALA H H 6.098 -0.364 -9.416 1.00 . A A . 180 ALA H 1 1
20 54291 1 1 180 ALA HA H 4.101 0.017 -11.429 1.00 . A A . 180 ALA HA 1 1
20 54292 1 1 180 ALA HB1 H 4.363 -2.339 -9.575 1.00 . A A . 180 ALA HB1 1 1
20 54293 1 1 180 ALA HB2 H 3.608 -2.291 -11.168 1.00 . A A . 180 ALA HB2 1 1
20 54294 1 1 180 ALA HB3 H 5.357 -2.119 -11.015 1.00 . A A . 180 ALA HB3 1 1
20 54295 1 1 180 ALA N N 5.454 0.209 -9.881 1.00 . A A . 180 ALA N 1 1
20 54296 1 1 180 ALA O O 1.923 0.128 -10.104 1.00 . A A . 180 ALA O 1 1
20 54297 1 1 181 VAL C C 1.883 1.861 -7.312 1.00 . A A . 181 VAL C 1 1
20 54298 1 1 181 VAL CA C 2.149 0.361 -7.351 1.00 . A A . 181 VAL CA 1 1
20 54299 1 1 181 VAL CB C 2.465 -0.131 -5.926 1.00 . A A . 181 VAL CB 1 1
20 54300 1 1 181 VAL CG1 C 3.632 0.648 -5.339 1.00 . A A . 181 VAL CG1 1 1
20 54301 1 1 181 VAL CG2 C 1.235 -0.016 -5.039 1.00 . A A . 181 VAL CG2 1 1
20 54302 1 1 181 VAL H H 4.133 -0.107 -7.921 1.00 . A A . 181 VAL H 1 1
20 54303 1 1 181 VAL HA H 1.258 -0.145 -7.695 1.00 . A A . 181 VAL HA 1 1
20 54304 1 1 181 VAL HB H 2.747 -1.172 -5.981 1.00 . A A . 181 VAL HB 1 1
20 54305 1 1 181 VAL HG11 H 3.356 1.688 -5.239 1.00 . A A . 181 VAL HG11 1 1
20 54306 1 1 181 VAL HG12 H 3.881 0.246 -4.368 1.00 . A A . 181 VAL HG12 1 1
20 54307 1 1 181 VAL HG13 H 4.487 0.564 -5.994 1.00 . A A . 181 VAL HG13 1 1
20 54308 1 1 181 VAL HG21 H 0.459 -0.667 -5.411 1.00 . A A . 181 VAL HG21 1 1
20 54309 1 1 181 VAL HG22 H 1.492 -0.301 -4.030 1.00 . A A . 181 VAL HG22 1 1
20 54310 1 1 181 VAL HG23 H 0.881 1.005 -5.044 1.00 . A A . 181 VAL HG23 1 1
20 54311 1 1 181 VAL N N 3.232 0.043 -8.275 1.00 . A A . 181 VAL N 1 1
20 54312 1 1 181 VAL O O 0.740 2.294 -7.165 1.00 . A A . 181 VAL O 1 1
20 54313 1 1 182 GLN C C 2.054 4.602 -8.641 1.00 . A A . 182 GLN C 1 1
20 54314 1 1 182 GLN CA C 2.825 4.102 -7.424 1.00 . A A . 182 GLN CA 1 1
20 54315 1 1 182 GLN CB C 4.211 4.748 -7.383 1.00 . A A . 182 GLN CB 1 1
20 54316 1 1 182 GLN CD C 5.476 6.904 -7.750 1.00 . A A . 182 GLN CD 1 1
20 54317 1 1 182 GLN CG C 4.172 6.266 -7.312 1.00 . A A . 182 GLN CG 1 1
20 54318 1 1 182 GLN H H 3.829 2.244 -7.559 1.00 . A A . 182 GLN H 1 1
20 54319 1 1 182 GLN HA H 2.283 4.377 -6.532 1.00 . A A . 182 GLN HA 1 1
20 54320 1 1 182 GLN HB2 H 4.740 4.382 -6.516 1.00 . A A . 182 GLN HB2 1 1
20 54321 1 1 182 GLN HB3 H 4.754 4.465 -8.272 1.00 . A A . 182 GLN HB3 1 1
20 54322 1 1 182 GLN HE21 H 5.700 7.735 -5.958 1.00 . A A . 182 GLN HE21 1 1
20 54323 1 1 182 GLN HE22 H 6.951 8.068 -7.101 1.00 . A A . 182 GLN HE22 1 1
20 54324 1 1 182 GLN HG2 H 3.381 6.624 -7.955 1.00 . A A . 182 GLN HG2 1 1
20 54325 1 1 182 GLN HG3 H 3.968 6.561 -6.293 1.00 . A A . 182 GLN HG3 1 1
20 54326 1 1 182 GLN N N 2.945 2.649 -7.445 1.00 . A A . 182 GLN N 1 1
20 54327 1 1 182 GLN NE2 N 6.106 7.645 -6.845 1.00 . A A . 182 GLN NE2 1 1
20 54328 1 1 182 GLN O O 1.277 5.552 -8.549 1.00 . A A . 182 GLN O 1 1
20 54329 1 1 182 GLN OE1 O 5.912 6.734 -8.889 1.00 . A A . 182 GLN OE1 1 1
20 54330 1 1 183 ALA C C 0.086 4.352 -10.831 1.00 . A A . 183 ALA C 1 1
20 54331 1 1 183 ALA CA C 1.599 4.334 -11.017 1.00 . A A . 183 ALA CA 1 1
20 54332 1 1 183 ALA CB C 1.984 3.384 -12.141 1.00 . A A . 183 ALA CB 1 1
20 54333 1 1 183 ALA H H 2.906 3.207 -9.792 1.00 . A A . 183 ALA H 1 1
20 54334 1 1 183 ALA HA H 1.931 5.326 -11.288 1.00 . A A . 183 ALA HA 1 1
20 54335 1 1 183 ALA HB1 H 1.265 3.465 -12.942 1.00 . A A . 183 ALA HB1 1 1
20 54336 1 1 183 ALA HB2 H 2.966 3.643 -12.510 1.00 . A A . 183 ALA HB2 1 1
20 54337 1 1 183 ALA HB3 H 1.996 2.371 -11.768 1.00 . A A . 183 ALA HB3 1 1
20 54338 1 1 183 ALA N N 2.275 3.956 -9.782 1.00 . A A . 183 ALA N 1 1
20 54339 1 1 183 ALA O O -0.578 5.334 -11.163 1.00 . A A . 183 ALA O 1 1
20 54340 1 1 184 ALA C C -2.436 4.414 -9.413 1.00 . A A . 184 ALA C 1 1
20 54341 1 1 184 ALA CA C -1.889 3.152 -10.070 1.00 . A A . 184 ALA CA 1 1
20 54342 1 1 184 ALA CB C -2.195 1.932 -9.213 1.00 . A A . 184 ALA CB 1 1
20 54343 1 1 184 ALA H H 0.127 2.510 -10.057 1.00 . A A . 184 ALA H 1 1
20 54344 1 1 184 ALA HA H -2.372 3.018 -11.028 1.00 . A A . 184 ALA HA 1 1
20 54345 1 1 184 ALA HB1 H -2.365 1.078 -9.851 1.00 . A A . 184 ALA HB1 1 1
20 54346 1 1 184 ALA HB2 H -1.358 1.734 -8.559 1.00 . A A . 184 ALA HB2 1 1
20 54347 1 1 184 ALA HB3 H -3.078 2.121 -8.621 1.00 . A A . 184 ALA HB3 1 1
20 54348 1 1 184 ALA N N -0.454 3.260 -10.301 1.00 . A A . 184 ALA N 1 1
20 54349 1 1 184 ALA O O -3.446 4.966 -9.852 1.00 . A A . 184 ALA O 1 1
20 54350 1 1 185 CYS C C -2.578 7.170 -8.611 1.00 . A A . 185 CYS C 1 1
20 54351 1 1 185 CYS CA C -2.186 6.062 -7.640 1.00 . A A . 185 CYS CA 1 1
20 54352 1 1 185 CYS CB C -1.067 6.548 -6.717 1.00 . A A . 185 CYS CB 1 1
20 54353 1 1 185 CYS H H -0.968 4.381 -8.056 1.00 . A A . 185 CYS H 1 1
20 54354 1 1 185 CYS HA H -3.047 5.803 -7.042 1.00 . A A . 185 CYS HA 1 1
20 54355 1 1 185 CYS HB2 H -0.185 6.747 -7.308 1.00 . A A . 185 CYS HB2 1 1
20 54356 1 1 185 CYS HB3 H -1.381 7.460 -6.233 1.00 . A A . 185 CYS HB3 1 1
20 54357 1 1 185 CYS HG H -0.097 4.297 -6.016 1.00 . A A . 185 CYS HG 1 1
20 54358 1 1 185 CYS N N -1.765 4.865 -8.359 1.00 . A A . 185 CYS N 1 1
20 54359 1 1 185 CYS O O -2.171 7.164 -9.772 1.00 . A A . 185 CYS O 1 1
20 54360 1 1 185 CYS SG S -0.609 5.367 -5.427 1.00 . A A . 185 CYS SG 1 1
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