NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype | item_count |
|
|
372010 |
1cz4   |
4376 | cing | dress | 4-filtered-FRED | STAR | entry | full | 1880 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cz4
# This FRED archive file contains, for PDB entry <1cz4>:
#
# - 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_1cz4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cz4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20618.54
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 $VCP_LIKE_ATPASE A . 1 1
stop_
save_
save_VCP_LIKE_ATPASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VCP LIKE ATPASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MESNNGIILRVAEANSTDPGMSRVRLDESSRRLLDAEIGDVVEIEKVRKTVGRVYRARPEDENKGIVRIDSVMRNNCGASIGDKVKVRKVRTEIAKKVTLAPIIRKDQRLKFGEGIEEYVQRALIRRPMLEQDNISVPGLTLAGQTGLLFKVVKTLPSKVPVEIGEETKIEIREEPASEVLEEGG
_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 MET . 1 1
2 GLU . 1 1
3 SER . 1 1
4 ASN . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 SER . 1 1
17 THR . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 MET . 1 1
22 SER . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 SER . 1 1
30 SER . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 LYS . 1 1
50 THR . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 TYR . 1 1
56 ARG . 1 1
57 ALA . 1 1
58 ARG . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 SER . 1 1
72 VAL . 1 1
73 MET . 1 1
74 ARG . 1 1
75 ASN . 1 1
76 ASN . 1 1
77 CYS . 1 1
78 GLY . 1 1
79 ALA . 1 1
80 SER . 1 1
81 ILE . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 ARG . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 ARG . 1 1
92 THR . 1 1
93 GLU . 1 1
94 ILE . 1 1
95 ALA . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 THR . 1 1
100 LEU . 1 1
101 ALA . 1 1
102 PRO . 1 1
103 ILE . 1 1
104 ILE . 1 1
105 ARG . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 GLN . 1 1
109 ARG . 1 1
110 LEU . 1 1
111 LYS . 1 1
112 PHE . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 GLY . 1 1
116 ILE . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 TYR . 1 1
120 VAL . 1 1
121 GLN . 1 1
122 ARG . 1 1
123 ALA . 1 1
124 LEU . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 ARG . 1 1
128 PRO . 1 1
129 MET . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 GLN . 1 1
133 ASP . 1 1
134 ASN . 1 1
135 ILE . 1 1
136 SER . 1 1
137 VAL . 1 1
138 PRO . 1 1
139 GLY . 1 1
140 LEU . 1 1
141 THR . 1 1
142 LEU . 1 1
143 ALA . 1 1
144 GLY . 1 1
145 GLN . 1 1
146 THR . 1 1
147 GLY . 1 1
148 LEU . 1 1
149 LEU . 1 1
150 PHE . 1 1
151 LYS . 1 1
152 VAL . 1 1
153 VAL . 1 1
154 LYS . 1 1
155 THR . 1 1
156 LEU . 1 1
157 PRO . 1 1
158 SER . 1 1
159 LYS . 1 1
160 VAL . 1 1
161 PRO . 1 1
162 VAL . 1 1
163 GLU . 1 1
164 ILE . 1 1
165 GLY . 1 1
166 GLU . 1 1
167 GLU . 1 1
168 THR . 1 1
169 LYS . 1 1
170 ILE . 1 1
171 GLU . 1 1
172 ILE . 1 1
173 ARG . 1 1
174 GLU . 1 1
175 GLU . 1 1
176 PRO . 1 1
177 ALA . 1 1
178 SER . 1 1
179 GLU . 1 1
180 VAL . 1 1
181 LEU . 1 1
182 GLU . 1 1
183 GLU . 1 1
184 GLY . 1 1
185 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
TYR 55 55 1 1
ARG 56 56 1 1
ALA 57 57 1 1
ARG 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
MET 73 73 1 1
ARG 74 74 1 1
ASN 75 75 1 1
ASN 76 76 1 1
CYS 77 77 1 1
GLY 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
ILE 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
ARG 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
ARG 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
ILE 94 94 1 1
ALA 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
ALA 101 101 1 1
PRO 102 102 1 1
ILE 103 103 1 1
ILE 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
GLN 108 108 1 1
ARG 109 109 1 1
LEU 110 110 1 1
LYS 111 111 1 1
PHE 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
GLY 115 115 1 1
ILE 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
TYR 119 119 1 1
VAL 120 120 1 1
GLN 121 121 1 1
ARG 122 122 1 1
ALA 123 123 1 1
LEU 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
ARG 127 127 1 1
PRO 128 128 1 1
MET 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
GLN 132 132 1 1
ASP 133 133 1 1
ASN 134 134 1 1
ILE 135 135 1 1
SER 136 136 1 1
VAL 137 137 1 1
PRO 138 138 1 1
GLY 139 139 1 1
LEU 140 140 1 1
THR 141 141 1 1
LEU 142 142 1 1
ALA 143 143 1 1
GLY 144 144 1 1
GLN 145 145 1 1
THR 146 146 1 1
GLY 147 147 1 1
LEU 148 148 1 1
LEU 149 149 1 1
PHE 150 150 1 1
LYS 151 151 1 1
VAL 152 152 1 1
VAL 153 153 1 1
LYS 154 154 1 1
THR 155 155 1 1
LEU 156 156 1 1
PRO 157 157 1 1
SER 158 158 1 1
LYS 159 159 1 1
VAL 160 160 1 1
PRO 161 161 1 1
VAL 162 162 1 1
GLU 163 163 1 1
ILE 164 164 1 1
GLY 165 165 1 1
GLU 166 166 1 1
GLU 167 167 1 1
THR 168 168 1 1
LYS 169 169 1 1
ILE 170 170 1 1
GLU 171 171 1 1
ILE 172 172 1 1
ARG 173 173 1 1
GLU 174 174 1 1
GLU 175 175 1 1
PRO 176 176 1 1
ALA 177 177 1 1
SER 178 178 1 1
GLU 179 179 1 1
VAL 180 180 1 1
LEU 181 181 1 1
GLU 182 182 1 1
GLU 183 183 1 1
GLY 184 184 1 1
GLY 185 185 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
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1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLY H . 6 . HN 1 1
1 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
2 1 1 1 1 6 GLY H . 6 . HN 1 1
2 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
3 1 1 1 1 7 ILE H . 7 . HN 1 1
3 1 2 1 1 7 ILE HA . 7 . HA 1 1
4 1 1 1 1 7 ILE H . 7 . HN 1 1
4 1 2 1 1 7 ILE HB . 7 . HB 1 1
5 1 1 1 1 7 ILE H . 7 . HN 1 1
5 1 2 1 1 7 ILE MD . 7 . HD1+ 1 1
6 1 1 1 1 7 ILE H . 7 . HN 1 1
6 1 2 1 1 7 ILE QG . 7 . HG1+ 1 1
7 1 1 1 1 7 ILE H . 7 . HN 1 1
7 1 2 1 1 7 ILE MG . 7 . HG2+ 1 1
8 1 1 1 1 8 ILE H . 8 . HN 1 1
8 1 2 1 1 8 ILE HA . 8 . HA 1 1
9 1 1 1 1 8 ILE H . 8 . HN 1 1
9 1 2 1 1 8 ILE HB . 8 . HB 1 1
10 1 1 1 1 8 ILE H . 8 . HN 1 1
10 1 2 1 1 8 ILE QG . 8 . HG1+ 1 1
11 1 1 1 1 9 LEU H . 9 . HN 1 1
11 1 2 1 1 9 LEU HA . 9 . HA 1 1
12 1 1 1 1 9 LEU H . 9 . HN 1 1
12 1 2 1 1 9 LEU HG . 9 . HG 1 1
13 1 1 1 1 9 LEU H . 9 . HN 1 1
13 1 2 1 1 9 LEU MD1 . 9 . HD1+ 1 1
14 1 1 1 1 9 LEU H . 9 . HN 1 1
14 1 2 1 1 9 LEU MD2 . 9 . HD2+ 1 1
15 1 1 1 1 10 ARG H . 10 . HN 1 1
15 1 2 1 1 10 ARG HA . 10 . HA 1 1
16 1 1 1 1 10 ARG H . 10 . HN 1 1
16 1 2 1 1 10 ARG QB . 10 . HB+ 1 1
17 1 1 1 1 11 VAL H . 11 . HN 1 1
17 1 2 1 1 11 VAL HB . 11 . HB 1 1
18 1 1 1 1 12 ALA H . 12 . HN 1 1
18 1 2 1 1 12 ALA HA . 12 . HA 1 1
19 1 1 1 1 13 GLU H . 13 . HN 1 1
19 1 2 1 1 13 GLU HA . 13 . HA 1 1
20 1 1 1 1 13 GLU H . 13 . HN 1 1
20 1 2 1 1 13 GLU QB . 13 . HB+ 1 1
21 1 1 1 1 13 GLU H . 13 . HN 1 1
21 1 2 1 1 13 GLU QG . 13 . HG+ 1 1
22 1 1 1 1 18 ASP H . 18 . HN 1 1
22 1 2 1 1 18 ASP HA . 18 . HA 1 1
23 1 1 1 1 18 ASP H . 18 . HN 1 1
23 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
24 1 1 1 1 18 ASP H . 18 . HN 1 1
24 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
25 1 1 1 1 22 SER H . 22 . HN 1 1
25 1 2 1 1 22 SER HA . 22 . HA 1 1
26 1 1 1 1 24 VAL H . 24 . HN 1 1
26 1 2 1 1 24 VAL HA . 24 . HA 1 1
27 1 1 1 1 24 VAL H . 24 . HN 1 1
27 1 2 1 1 24 VAL HB . 24 . HB 1 1
28 1 1 1 1 25 ARG H . 25 . HN 1 1
28 1 2 1 1 25 ARG HA . 25 . HA 1 1
29 1 1 1 1 26 LEU H . 26 . HN 1 1
29 1 2 1 1 26 LEU HA . 26 . HA 1 1
30 1 1 1 1 27 ASP H . 27 . HN 1 1
30 1 2 1 1 27 ASP HA . 27 . HA 1 1
31 1 1 1 1 27 ASP H . 27 . HN 1 1
31 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
32 1 1 1 1 27 ASP H . 27 . HN 1 1
32 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
33 1 1 1 1 28 GLU H . 28 . HN 1 1
33 1 2 1 1 28 GLU HA . 28 . HA 1 1
34 1 1 1 1 28 GLU H . 28 . HN 1 1
34 1 2 1 1 28 GLU QB . 28 . HB+ 1 1
35 1 1 1 1 28 GLU H . 28 . HN 1 1
35 1 2 1 1 28 GLU QG . 28 . HG+ 1 1
36 1 1 1 1 29 SER H . 29 . HN 1 1
36 1 2 1 1 29 SER HA . 29 . HA 1 1
37 1 1 1 1 29 SER H . 29 . HN 1 1
37 1 2 1 1 29 SER QB . 29 . HB+ 1 1
38 1 1 1 1 30 SER H . 30 . HN 1 1
38 1 2 1 1 30 SER HA . 30 . HA 1 1
39 1 1 1 1 31 ARG H . 31 . HN 1 1
39 1 2 1 1 31 ARG HA . 31 . HA 1 1
40 1 1 1 1 31 ARG H . 31 . HN 1 1
40 1 2 1 1 31 ARG QB . 31 . HB+ 1 1
41 1 1 1 1 31 ARG H . 31 . HN 1 1
41 1 2 1 1 31 ARG QD . 31 . HD+ 1 1
42 1 1 1 1 32 ARG H . 32 . HN 1 1
42 1 2 1 1 32 ARG HA . 32 . HA 1 1
43 1 1 1 1 32 ARG H . 32 . HN 1 1
43 1 2 1 1 32 ARG QB . 32 . HB+ 1 1
44 1 1 1 1 33 LEU H . 33 . HN 1 1
44 1 2 1 1 33 LEU HA . 33 . HA 1 1
45 1 1 1 1 33 LEU H . 33 . HN 1 1
45 1 2 1 1 33 LEU QB . 33 . HB+ 1 1
46 1 1 1 1 33 LEU H . 33 . HN 1 1
46 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
47 1 1 1 1 33 LEU H . 33 . HN 1 1
47 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
48 1 1 1 1 34 LEU H . 34 . HN 1 1
48 1 2 1 1 34 LEU HA . 34 . HA 1 1
49 1 1 1 1 34 LEU H . 34 . HN 1 1
49 1 2 1 1 34 LEU QB . 34 . HB+ 1 1
50 1 1 1 1 34 LEU H . 34 . HN 1 1
50 1 2 1 1 34 LEU MD1 . 34 . HD1+ 1 1
51 1 1 1 1 34 LEU H . 34 . HN 1 1
51 1 2 1 1 34 LEU MD2 . 34 . HD2+ 1 1
52 1 1 1 1 35 ASP H . 35 . HN 1 1
52 1 2 1 1 35 ASP HA . 35 . HA 1 1
53 1 1 1 1 36 ALA H . 36 . HN 1 1
53 1 2 1 1 36 ALA HA . 36 . HA 1 1
54 1 1 1 1 36 ALA H . 36 . HN 1 1
54 1 2 1 1 36 ALA MB . 36 . HB+ 1 1
55 1 1 1 1 37 GLU H . 37 . HN 1 1
55 1 2 1 1 37 GLU HA . 37 . HA 1 1
56 1 1 1 1 37 GLU H . 37 . HN 1 1
56 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
57 1 1 1 1 37 GLU H . 37 . HN 1 1
57 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
58 1 1 1 1 37 GLU H . 37 . HN 1 1
58 1 2 1 1 37 GLU QG . 37 . HG+ 1 1
59 1 1 1 1 38 ILE H . 38 . HN 1 1
59 1 2 1 1 38 ILE HB . 38 . HB 1 1
60 1 1 1 1 38 ILE H . 38 . HN 1 1
60 1 2 1 1 38 ILE MD . 38 . HD1+ 1 1
61 1 1 1 1 38 ILE H . 38 . HN 1 1
61 1 2 1 1 38 ILE QG . 38 . HG1+ 1 1
62 1 1 1 1 38 ILE H . 38 . HN 1 1
62 1 2 1 1 38 ILE MG . 38 . HG2+ 1 1
63 1 1 1 1 39 GLY H . 39 . HN 1 1
63 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
64 1 1 1 1 39 GLY H . 39 . HN 1 1
64 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
65 1 1 1 1 40 ASP H . 40 . HN 1 1
65 1 2 1 1 40 ASP HA . 40 . HA 1 1
66 1 1 1 1 40 ASP H . 40 . HN 1 1
66 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
67 1 1 1 1 40 ASP H . 40 . HN 1 1
67 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
68 1 1 1 1 41 VAL H . 41 . HN 1 1
68 1 2 1 1 41 VAL HA . 41 . HA 1 1
69 1 1 1 1 41 VAL H . 41 . HN 1 1
69 1 2 1 1 41 VAL HB . 41 . HB 1 1
70 1 1 1 1 41 VAL H . 41 . HN 1 1
70 1 2 1 1 41 VAL MG1 . 41 . HG1+ 1 1
71 1 1 1 1 41 VAL H . 41 . HN 1 1
71 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
72 1 1 1 1 42 VAL H . 42 . HN 1 1
72 1 2 1 1 42 VAL HA . 42 . HA 1 1
73 1 1 1 1 42 VAL H . 42 . HN 1 1
73 1 2 1 1 42 VAL MG2 . 42 . HG2+ 1 1
74 1 1 1 1 42 VAL H . 42 . HN 1 1
74 1 2 1 1 42 VAL MG1 . 42 . HG1+ 1 1
75 1 1 1 1 43 GLU H . 43 . HN 1 1
75 1 2 1 1 43 GLU HA . 43 . HA 1 1
76 1 1 1 1 44 ILE H . 44 . HN 1 1
76 1 2 1 1 44 ILE HA . 44 . HA 1 1
77 1 1 1 1 44 ILE H . 44 . HN 1 1
77 1 2 1 1 44 ILE HB . 44 . HB 1 1
78 1 1 1 1 44 ILE H . 44 . HN 1 1
78 1 2 1 1 44 ILE MD . 44 . HD1+ 1 1
79 1 1 1 1 44 ILE H . 44 . HN 1 1
79 1 2 1 1 44 ILE QG . 44 . HG1+ 1 1
80 1 1 1 1 44 ILE H . 44 . HN 1 1
80 1 2 1 1 44 ILE MG . 44 . HG2+ 1 1
81 1 1 1 1 45 GLU H . 45 . HN 1 1
81 1 2 1 1 45 GLU HA . 45 . HA 1 1
82 1 1 1 1 45 GLU H . 45 . HN 1 1
82 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
83 1 1 1 1 45 GLU H . 45 . HN 1 1
83 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
84 1 1 1 1 45 GLU H . 45 . HN 1 1
84 1 2 1 1 45 GLU QG . 45 . HG+ 1 1
85 1 1 1 1 46 LYS H . 46 . HN 1 1
85 1 2 1 1 46 LYS HA . 46 . HA 1 1
86 1 1 1 1 47 VAL H . 47 . HN 1 1
86 1 2 1 1 47 VAL HA . 47 . HA 1 1
87 1 1 1 1 47 VAL H . 47 . HN 1 1
87 1 2 1 1 47 VAL HB . 47 . HB 1 1
88 1 1 1 1 47 VAL H . 47 . HN 1 1
88 1 2 1 1 47 VAL MG2 . 47 . HG2+ 1 1
89 1 1 1 1 48 ARG H . 48 . HN 1 1
89 1 2 1 1 48 ARG HA . 48 . HA 1 1
90 1 1 1 1 48 ARG H . 48 . HN 1 1
90 1 2 1 1 48 ARG QD . 48 . HD+ 1 1
91 1 1 1 1 48 ARG H . 48 . HN 1 1
91 1 2 1 1 48 ARG QG . 48 . HG+ 1 1
92 1 1 1 1 49 LYS H . 49 . HN 1 1
92 1 2 1 1 49 LYS HA . 49 . HA 1 1
93 1 1 1 1 49 LYS H . 49 . HN 1 1
93 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
94 1 1 1 1 49 LYS H . 49 . HN 1 1
94 1 2 1 1 49 LYS QD . 49 . HD+ 1 1
95 1 1 1 1 50 THR H . 50 . HN 1 1
95 1 2 1 1 50 THR HA . 50 . HA 1 1
96 1 1 1 1 50 THR H . 50 . HN 1 1
96 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
97 1 1 1 1 51 VAL H . 51 . HN 1 1
97 1 2 1 1 51 VAL HA . 51 . HA 1 1
98 1 1 1 1 51 VAL H . 51 . HN 1 1
98 1 2 1 1 51 VAL HB . 51 . HB 1 1
99 1 1 1 1 51 VAL H . 51 . HN 1 1
99 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
100 1 1 1 1 53 ARG H . 53 . HN 1 1
100 1 2 1 1 53 ARG HA . 53 . HA 1 1
101 1 1 1 1 53 ARG H . 53 . HN 1 1
101 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
102 1 1 1 1 53 ARG H . 53 . HN 1 1
102 1 2 1 1 53 ARG QG . 53 . HG+ 1 1
103 1 1 1 1 53 ARG H . 53 . HN 1 1
103 1 2 1 1 53 ARG QD . 53 . HD+ 1 1
104 1 1 1 1 54 VAL H . 54 . HN 1 1
104 1 2 1 1 54 VAL HA . 54 . HA 1 1
105 1 1 1 1 54 VAL H . 54 . HN 1 1
105 1 2 1 1 54 VAL HB . 54 . HB 1 1
106 1 1 1 1 54 VAL H . 54 . HN 1 1
106 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 1
107 1 1 1 1 54 VAL H . 54 . HN 1 1
107 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
108 1 1 1 1 55 TYR H . 55 . HN 1 1
108 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
109 1 1 1 1 55 TYR H . 55 . HN 1 1
109 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
110 1 1 1 1 56 ARG H . 56 . HN 1 1
110 1 2 1 1 56 ARG QB . 56 . HB+ 1 1
111 1 1 1 1 57 ALA H . 57 . HN 1 1
111 1 2 1 1 57 ALA HA . 57 . HA 1 1
112 1 1 1 1 57 ALA H . 57 . HN 1 1
112 1 2 1 1 57 ALA MB . 57 . HB+ 1 1
113 1 1 1 1 58 ARG H . 58 . HN 1 1
113 1 2 1 1 58 ARG HA . 58 . HA 1 1
114 1 1 1 1 60 GLU H . 60 . HN 1 1
114 1 2 1 1 60 GLU HA . 60 . HA 1 1
115 1 1 1 1 60 GLU H . 60 . HN 1 1
115 1 2 1 1 60 GLU QB . 60 . HB+ 1 1
116 1 1 1 1 60 GLU H . 60 . HN 1 1
116 1 2 1 1 60 GLU QG . 60 . HG+ 1 1
117 1 1 1 1 61 ASP H . 61 . HN 1 1
117 1 2 1 1 61 ASP HA . 61 . HA 1 1
118 1 1 1 1 61 ASP H . 61 . HN 1 1
118 1 2 1 1 61 ASP QB . 61 . HB+ 1 1
119 1 1 1 1 62 GLU H . 62 . HN 1 1
119 1 2 1 1 62 GLU HA . 62 . HA 1 1
120 1 1 1 1 62 GLU H . 62 . HN 1 1
120 1 2 1 1 62 GLU QB . 62 . HB+ 1 1
121 1 1 1 1 62 GLU H . 62 . HN 1 1
121 1 2 1 1 62 GLU QG . 62 . HG+ 1 1
122 1 1 1 1 63 ASN H . 63 . HN 1 1
122 1 2 1 1 63 ASN HA . 63 . HA 1 1
123 1 1 1 1 64 LYS H . 64 . HN 1 1
123 1 2 1 1 64 LYS HA . 64 . HA 1 1
124 1 1 1 1 64 LYS H . 64 . HN 1 1
124 1 2 1 1 64 LYS QB . 64 . HB+ 1 1
125 1 1 1 1 64 LYS H . 64 . HN 1 1
125 1 2 1 1 64 LYS QG . 64 . HG+ 1 1
126 1 1 1 1 64 LYS H . 64 . HN 1 1
126 1 2 1 1 64 LYS QD . 64 . HD+ 1 1
127 1 1 1 1 65 GLY H . 65 . HN 1 1
127 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
128 1 1 1 1 65 GLY H . 65 . HN 1 1
128 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
129 1 1 1 1 66 ILE HA . 66 . HA 1 1
129 1 2 1 1 66 ILE HB . 66 . HB 1 1
130 1 1 1 1 66 ILE H . 66 . HN 1 1
130 1 2 1 1 66 ILE HA . 66 . HA 1 1
131 1 1 1 1 66 ILE H . 66 . HN 1 1
131 1 2 1 1 66 ILE HB . 66 . HB 1 1
132 1 1 1 1 67 VAL H . 67 . HN 1 1
132 1 2 1 1 67 VAL HB . 67 . HB 1 1
133 1 1 1 1 67 VAL H . 67 . HN 1 1
133 1 2 1 1 67 VAL MG1 . 67 . HG1+ 1 1
134 1 1 1 1 68 ARG H . 68 . HN 1 1
134 1 2 1 1 68 ARG HA . 68 . HA 1 1
135 1 1 1 1 69 ILE H . 69 . HN 1 1
135 1 2 1 1 69 ILE HA . 69 . HA 1 1
136 1 1 1 1 69 ILE H . 69 . HN 1 1
136 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
137 1 1 1 1 69 ILE H . 69 . HN 1 1
137 1 2 1 1 69 ILE QG . 69 . HG1+ 1 1
138 1 1 1 1 69 ILE H . 69 . HN 1 1
138 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
139 1 1 1 1 70 ASP H . 70 . HN 1 1
139 1 2 1 1 70 ASP HA . 70 . HA 1 1
140 1 1 1 1 70 ASP H . 70 . HN 1 1
140 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
141 1 1 1 1 71 SER H . 71 . HN 1 1
141 1 2 1 1 71 SER HA . 71 . HA 1 1
142 1 1 1 1 72 VAL H . 72 . HN 1 1
142 1 2 1 1 72 VAL HA . 72 . HA 1 1
143 1 1 1 1 72 VAL H . 72 . HN 1 1
143 1 2 1 1 72 VAL HB . 72 . HB 1 1
144 1 1 1 1 72 VAL H . 72 . HN 1 1
144 1 2 1 1 72 VAL MG1 . 72 . HG1+ 1 1
145 1 1 1 1 72 VAL H . 72 . HN 1 1
145 1 2 1 1 72 VAL MG2 . 72 . HG2+ 1 1
146 1 1 1 1 73 MET H . 73 . HN 1 1
146 1 2 1 1 73 MET HA . 73 . HA 1 1
147 1 1 1 1 74 ARG H . 74 . HN 1 1
147 1 2 1 1 74 ARG HA . 74 . HA 1 1
148 1 1 1 1 74 ARG H . 74 . HN 1 1
148 1 2 1 1 74 ARG QB . 74 . HB+ 1 1
149 1 1 1 1 75 ASN H . 75 . HN 1 1
149 1 2 1 1 75 ASN HA . 75 . HA 1 1
150 1 1 1 1 76 ASN H . 76 . HN 1 1
150 1 2 1 1 76 ASN HA . 76 . HA 1 1
151 1 1 1 1 77 CYS H . 77 . HN 1 1
151 1 2 1 1 77 CYS HA . 77 . HA 1 1
152 1 1 1 1 77 CYS H . 77 . HN 1 1
152 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
153 1 1 1 1 77 CYS H . 77 . HN 1 1
153 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
154 1 1 1 1 79 ALA H . 79 . HN 1 1
154 1 2 1 1 79 ALA HA . 79 . HA 1 1
155 1 1 1 1 80 SER H . 80 . HN 1 1
155 1 2 1 1 80 SER HA . 80 . HA 1 1
156 1 1 1 1 80 SER H . 80 . HN 1 1
156 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
157 1 1 1 1 80 SER H . 80 . HN 1 1
157 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
158 1 1 1 1 81 ILE HA . 81 . HA 1 1
158 1 2 1 1 81 ILE MD . 81 . HD1+ 1 1
159 1 1 1 1 81 ILE H . 81 . HN 1 1
159 1 2 1 1 81 ILE HA . 81 . HA 1 1
160 1 1 1 1 81 ILE H . 81 . HN 1 1
160 1 2 1 1 81 ILE HB . 81 . HB 1 1
161 1 1 1 1 81 ILE H . 81 . HN 1 1
161 1 2 1 1 81 ILE MG . 81 . HG2+ 1 1
162 1 1 1 1 82 GLY H . 82 . HN 1 1
162 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
163 1 1 1 1 82 GLY H . 82 . HN 1 1
163 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
164 1 1 1 1 83 ASP H . 83 . HN 1 1
164 1 2 1 1 83 ASP HA . 83 . HA 1 1
165 1 1 1 1 83 ASP H . 83 . HN 1 1
165 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
166 1 1 1 1 83 ASP H . 83 . HN 1 1
166 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
167 1 1 1 1 84 LYS H . 84 . HN 1 1
167 1 2 1 1 84 LYS HA . 84 . HA 1 1
168 1 1 1 1 85 VAL H . 85 . HN 1 1
168 1 2 1 1 85 VAL HA . 85 . HA 1 1
169 1 1 1 1 85 VAL H . 85 . HN 1 1
169 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
170 1 1 1 1 86 LYS H . 86 . HN 1 1
170 1 2 1 1 86 LYS HA . 86 . HA 1 1
171 1 1 1 1 86 LYS H . 86 . HN 1 1
171 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
172 1 1 1 1 86 LYS H . 86 . HN 1 1
172 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
173 1 1 1 1 86 LYS H . 86 . HN 1 1
173 1 2 1 1 86 LYS QG . 86 . HG+ 1 1
174 1 1 1 1 86 LYS H . 86 . HN 1 1
174 1 2 1 1 86 LYS QD . 86 . HD+ 1 1
175 1 1 1 1 87 VAL H . 87 . HN 1 1
175 1 2 1 1 87 VAL HA . 87 . HA 1 1
176 1 1 1 1 87 VAL H . 87 . HN 1 1
176 1 2 1 1 87 VAL HB . 87 . HB 1 1
177 1 1 1 1 88 ARG H . 88 . HN 1 1
177 1 2 1 1 88 ARG HA . 88 . HA 1 1
178 1 1 1 1 89 LYS H . 89 . HN 1 1
178 1 2 1 1 89 LYS HA . 89 . HA 1 1
179 1 1 1 1 89 LYS H . 89 . HN 1 1
179 1 2 1 1 89 LYS QB . 89 . HB+ 1 1
180 1 1 1 1 89 LYS H . 89 . HN 1 1
180 1 2 1 1 89 LYS QG . 89 . HG+ 1 1
181 1 1 1 1 90 VAL H . 90 . HN 1 1
181 1 2 1 1 90 VAL HA . 90 . HA 1 1
182 1 1 1 1 90 VAL H . 90 . HN 1 1
182 1 2 1 1 90 VAL MG1 . 90 . HG1+ 1 1
183 1 1 1 1 90 VAL H . 90 . HN 1 1
183 1 2 1 1 90 VAL MG2 . 90 . HG2+ 1 1
184 1 1 1 1 91 ARG H . 91 . HN 1 1
184 1 2 1 1 91 ARG HA . 91 . HA 1 1
185 1 1 1 1 91 ARG H . 91 . HN 1 1
185 1 2 1 1 91 ARG QB . 91 . HB+ 1 1
186 1 1 1 1 91 ARG H . 91 . HN 1 1
186 1 2 1 1 91 ARG QD . 91 . HD+ 1 1
187 1 1 1 1 92 THR H . 92 . HN 1 1
187 1 2 1 1 92 THR HA . 92 . HA 1 1
188 1 1 1 1 92 THR H . 92 . HN 1 1
188 1 2 1 1 92 THR HB . 92 . HB 1 1
189 1 1 1 1 92 THR H . 92 . HN 1 1
189 1 2 1 1 92 THR MG . 92 . HG2+ 1 1
190 1 1 1 1 93 GLU H . 93 . HN 1 1
190 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
191 1 1 1 1 93 GLU H . 93 . HN 1 1
191 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
192 1 1 1 1 93 GLU H . 93 . HN 1 1
192 1 2 1 1 93 GLU QG . 93 . HG+ 1 1
193 1 1 1 1 94 ILE H . 94 . HN 1 1
193 1 2 1 1 94 ILE HA . 94 . HA 1 1
194 1 1 1 1 94 ILE H . 94 . HN 1 1
194 1 2 1 1 94 ILE HB . 94 . HB 1 1
195 1 1 1 1 94 ILE H . 94 . HN 1 1
195 1 2 1 1 94 ILE MD . 94 . HD1+ 1 1
196 1 1 1 1 94 ILE H . 94 . HN 1 1
196 1 2 1 1 94 ILE QG . 94 . HG1+ 1 1
197 1 1 1 1 94 ILE H . 94 . HN 1 1
197 1 2 1 1 94 ILE MG . 94 . HG2+ 1 1
198 1 1 1 1 95 ALA H . 95 . HN 1 1
198 1 2 1 1 95 ALA HA . 95 . HA 1 1
199 1 1 1 1 95 ALA H . 95 . HN 1 1
199 1 2 1 1 95 ALA MB . 95 . HB+ 1 1
200 1 1 1 1 96 LYS H . 96 . HN 1 1
200 1 2 1 1 96 LYS HA . 96 . HA 1 1
201 1 1 1 1 96 LYS H . 96 . HN 1 1
201 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
202 1 1 1 1 96 LYS H . 96 . HN 1 1
202 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
203 1 1 1 1 96 LYS H . 96 . HN 1 1
203 1 2 1 1 96 LYS QD . 96 . HD+ 1 1
204 1 1 1 1 96 LYS H . 96 . HN 1 1
204 1 2 1 1 96 LYS QE . 96 . HE+ 1 1
205 1 1 1 1 96 LYS H . 96 . HN 1 1
205 1 2 1 1 96 LYS QG . 96 . HG+ 1 1
206 1 1 1 1 97 LYS H . 97 . HN 1 1
206 1 2 1 1 97 LYS HA . 97 . HA 1 1
207 1 1 1 1 98 VAL H . 98 . HN 1 1
207 1 2 1 1 98 VAL HA . 98 . HA 1 1
208 1 1 1 1 99 THR H . 99 . HN 1 1
208 1 2 1 1 99 THR HA . 99 . HA 1 1
209 1 1 1 1 99 THR H . 99 . HN 1 1
209 1 2 1 1 99 THR MG . 99 . HG2+ 1 1
210 1 1 1 1 100 LEU H . 100 . HN 1 1
210 1 2 1 1 100 LEU HA . 100 . HA 1 1
211 1 1 1 1 100 LEU H . 100 . HN 1 1
211 1 2 1 1 100 LEU MD1 . 100 . HD1+ 1 1
212 1 1 1 1 100 LEU H . 100 . HN 1 1
212 1 2 1 1 100 LEU MD2 . 100 . HD2+ 1 1
213 1 1 1 1 100 LEU H . 100 . HN 1 1
213 1 2 1 1 100 LEU HG . 100 . HG 1 1
214 1 1 1 1 101 ALA H . 101 . HN 1 1
214 1 2 1 1 101 ALA HA . 101 . HA 1 1
215 1 1 1 1 101 ALA H . 101 . HN 1 1
215 1 2 1 1 101 ALA MB . 101 . HB+ 1 1
216 1 1 1 1 103 ILE H . 103 . HN 1 1
216 1 2 1 1 103 ILE HB . 103 . HB 1 1
217 1 1 1 1 103 ILE H . 103 . HN 1 1
217 1 2 1 1 103 ILE MD . 103 . HD1+ 1 1
218 1 1 1 1 103 ILE H . 103 . HN 1 1
218 1 2 1 1 103 ILE QG . 103 . HG1+ 1 1
219 1 1 1 1 103 ILE H . 103 . HN 1 1
219 1 2 1 1 103 ILE MG . 103 . HG2+ 1 1
220 1 1 1 1 104 ILE H . 104 . HN 1 1
220 1 2 1 1 104 ILE HA . 104 . HA 1 1
221 1 1 1 1 104 ILE H . 104 . HN 1 1
221 1 2 1 1 104 ILE HB . 104 . HB 1 1
222 1 1 1 1 104 ILE H . 104 . HN 1 1
222 1 2 1 1 104 ILE QG . 104 . HG1+ 1 1
223 1 1 1 1 104 ILE H . 104 . HN 1 1
223 1 2 1 1 104 ILE MG . 104 . HG2+ 1 1
224 1 1 1 1 104 ILE H . 104 . HN 1 1
224 1 2 1 1 104 ILE MD . 104 . HD1+ 1 1
225 1 1 1 1 105 ARG H . 105 . HN 1 1
225 1 2 1 1 105 ARG HA . 105 . HA 1 1
226 1 1 1 1 105 ARG H . 105 . HN 1 1
226 1 2 1 1 105 ARG QB . 105 . HB+ 1 1
227 1 1 1 1 105 ARG H . 105 . HN 1 1
227 1 2 1 1 105 ARG QD . 105 . HD+ 1 1
228 1 1 1 1 106 LYS H . 106 . HN 1 1
228 1 2 1 1 106 LYS HA . 106 . HA 1 1
229 1 1 1 1 106 LYS H . 106 . HN 1 1
229 1 2 1 1 106 LYS QB . 106 . HB+ 1 1
230 1 1 1 1 106 LYS H . 106 . HN 1 1
230 1 2 1 1 106 LYS QG . 106 . HG+ 1 1
231 1 1 1 1 107 ASP H . 107 . HN 1 1
231 1 2 1 1 107 ASP HA . 107 . HA 1 1
232 1 1 1 1 107 ASP H . 107 . HN 1 1
232 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
233 1 1 1 1 107 ASP H . 107 . HN 1 1
233 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
234 1 1 1 1 108 GLN H . 108 . HN 1 1
234 1 2 1 1 108 GLN HA . 108 . HA 1 1
235 1 1 1 1 108 GLN H . 108 . HN 1 1
235 1 2 1 1 108 GLN QB . 108 . HB+ 1 1
236 1 1 1 1 108 GLN H . 108 . HN 1 1
236 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
237 1 1 1 1 109 ARG H . 109 . HN 1 1
237 1 2 1 1 109 ARG HA . 109 . HA 1 1
238 1 1 1 1 110 LEU H . 110 . HN 1 1
238 1 2 1 1 110 LEU HA . 110 . HA 1 1
239 1 1 1 1 110 LEU H . 110 . HN 1 1
239 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
240 1 1 1 1 110 LEU H . 110 . HN 1 1
240 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
241 1 1 1 1 110 LEU H . 110 . HN 1 1
241 1 2 1 1 110 LEU MD1 . 110 . HD1+ 1 1
242 1 1 1 1 110 LEU H . 110 . HN 1 1
242 1 2 1 1 110 LEU MD2 . 110 . HD2+ 1 1
243 1 1 1 1 111 LYS H . 111 . HN 1 1
243 1 2 1 1 111 LYS HA . 111 . HA 1 1
244 1 1 1 1 111 LYS H . 111 . HN 1 1
244 1 2 1 1 111 LYS QB . 111 . HB+ 1 1
245 1 1 1 1 111 LYS H . 111 . HN 1 1
245 1 2 1 1 111 LYS QG . 111 . HG+ 1 1
246 1 1 1 1 111 LYS H . 111 . HN 1 1
246 1 2 1 1 111 LYS QD . 111 . HD+ 1 1
247 1 1 1 1 112 PHE H . 112 . HN 1 1
247 1 2 1 1 112 PHE HA . 112 . HA 1 1
248 1 1 1 1 112 PHE H . 112 . HN 1 1
248 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1
249 1 1 1 1 112 PHE H . 112 . HN 1 1
249 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1
250 1 1 1 1 114 GLU H . 114 . HN 1 1
250 1 2 1 1 114 GLU HA . 114 . HA 1 1
251 1 1 1 1 114 GLU H . 114 . HN 1 1
251 1 2 1 1 114 GLU QB . 114 . HB+ 1 1
252 1 1 1 1 114 GLU H . 114 . HN 1 1
252 1 2 1 1 114 GLU QG . 114 . HG+ 1 1
253 1 1 1 1 115 GLY H . 115 . HN 1 1
253 1 2 1 1 115 GLY HA3 . 115 . HA1 1 1
254 1 1 1 1 115 GLY H . 115 . HN 1 1
254 1 2 1 1 115 GLY HA2 . 115 . HA2 1 1
255 1 1 1 1 116 ILE H . 116 . HN 1 1
255 1 2 1 1 116 ILE HA . 116 . HA 1 1
256 1 1 1 1 116 ILE H . 116 . HN 1 1
256 1 2 1 1 116 ILE HB . 116 . HB 1 1
257 1 1 1 1 116 ILE H . 116 . HN 1 1
257 1 2 1 1 116 ILE QG . 116 . HG1+ 1 1
258 1 1 1 1 116 ILE H . 116 . HN 1 1
258 1 2 1 1 116 ILE MG . 116 . HG2+ 1 1
259 1 1 1 1 116 ILE H . 116 . HN 1 1
259 1 2 1 1 116 ILE MD . 116 . HD1+ 1 1
260 1 1 1 1 117 GLU H . 117 . HN 1 1
260 1 2 1 1 117 GLU HA . 117 . HA 1 1
261 1 1 1 1 117 GLU H . 117 . HN 1 1
261 1 2 1 1 117 GLU QB . 117 . HB+ 1 1
262 1 1 1 1 117 GLU H . 117 . HN 1 1
262 1 2 1 1 117 GLU QG . 117 . HG+ 1 1
263 1 1 1 1 118 GLU H . 118 . HN 1 1
263 1 2 1 1 118 GLU HA . 118 . HA 1 1
264 1 1 1 1 118 GLU H . 118 . HN 1 1
264 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
265 1 1 1 1 119 TYR H . 119 . HN 1 1
265 1 2 1 1 119 TYR HA . 119 . HA 1 1
266 1 1 1 1 119 TYR H . 119 . HN 1 1
266 1 2 1 1 119 TYR QB . 119 . HB+ 1 1
267 1 1 1 1 120 VAL H . 120 . HN 1 1
267 1 2 1 1 120 VAL HA . 120 . HA 1 1
268 1 1 1 1 120 VAL H . 120 . HN 1 1
268 1 2 1 1 120 VAL HB . 120 . HB 1 1
269 1 1 1 1 120 VAL H . 120 . HN 1 1
269 1 2 1 1 120 VAL MG1 . 120 . HG1+ 1 1
270 1 1 1 1 120 VAL H . 120 . HN 1 1
270 1 2 1 1 120 VAL MG2 . 120 . HG2+ 1 1
271 1 1 1 1 121 GLN H . 121 . HN 1 1
271 1 2 1 1 121 GLN HA . 121 . HA 1 1
272 1 1 1 1 122 ARG H . 122 . HN 1 1
272 1 2 1 1 122 ARG HA . 122 . HA 1 1
273 1 1 1 1 122 ARG H . 122 . HN 1 1
273 1 2 1 1 122 ARG QB . 122 . HB+ 1 1
274 1 1 1 1 122 ARG H . 122 . HN 1 1
274 1 2 1 1 122 ARG QD . 122 . HD+ 1 1
275 1 1 1 1 123 ALA H . 123 . HN 1 1
275 1 2 1 1 123 ALA HA . 123 . HA 1 1
276 1 1 1 1 123 ALA H . 123 . HN 1 1
276 1 2 1 1 123 ALA MB . 123 . HB+ 1 1
277 1 1 1 1 124 LEU H . 124 . HN 1 1
277 1 2 1 1 124 LEU QB . 124 . HB+ 1 1
278 1 1 1 1 124 LEU H . 124 . HN 1 1
278 1 2 1 1 124 LEU MD1 . 124 . HD1+ 1 1
279 1 1 1 1 124 LEU H . 124 . HN 1 1
279 1 2 1 1 124 LEU MD2 . 124 . HD2+ 1 1
280 1 1 1 1 125 ILE H . 125 . HN 1 1
280 1 2 1 1 125 ILE HA . 125 . HA 1 1
281 1 1 1 1 125 ILE H . 125 . HN 1 1
281 1 2 1 1 125 ILE HB . 125 . HB 1 1
282 1 1 1 1 125 ILE H . 125 . HN 1 1
282 1 2 1 1 125 ILE QG . 125 . HG1+ 1 1
283 1 1 1 1 125 ILE H . 125 . HN 1 1
283 1 2 1 1 125 ILE MG . 125 . HG2+ 1 1
284 1 1 1 1 126 ARG H . 126 . HN 1 1
284 1 2 1 1 126 ARG HA . 126 . HA 1 1
285 1 1 1 1 126 ARG H . 126 . HN 1 1
285 1 2 1 1 126 ARG HB3 . 126 . HB1 1 1
286 1 1 1 1 127 ARG H . 127 . HN 1 1
286 1 2 1 1 127 ARG HA . 127 . HA 1 1
287 1 1 1 1 129 MET H . 129 . HN 1 1
287 1 2 1 1 129 MET HA . 129 . HA 1 1
288 1 1 1 1 129 MET H . 129 . HN 1 1
288 1 2 1 1 129 MET QG . 129 . HG+ 1 1
289 1 1 1 1 130 LEU H . 130 . HN 1 1
289 1 2 1 1 130 LEU HA . 130 . HA 1 1
290 1 1 1 1 130 LEU H . 130 . HN 1 1
290 1 2 1 1 130 LEU HG . 130 . HG 1 1
291 1 1 1 1 131 GLU H . 131 . HN 1 1
291 1 2 1 1 131 GLU HB3 . 131 . HB1 1 1
292 1 1 1 1 131 GLU H . 131 . HN 1 1
292 1 2 1 1 131 GLU HB2 . 131 . HB2 1 1
293 1 1 1 1 131 GLU H . 131 . HN 1 1
293 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
294 1 1 1 1 132 GLN H . 132 . HN 1 1
294 1 2 1 1 132 GLN HA . 132 . HA 1 1
295 1 1 1 1 132 GLN H . 132 . HN 1 1
295 1 2 1 1 132 GLN QG . 132 . HG+ 1 1
296 1 1 1 1 133 ASP H . 133 . HN 1 1
296 1 2 1 1 133 ASP HA . 133 . HA 1 1
297 1 1 1 1 133 ASP H . 133 . HN 1 1
297 1 2 1 1 133 ASP HB3 . 133 . HB1 1 1
298 1 1 1 1 133 ASP H . 133 . HN 1 1
298 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
299 1 1 1 1 134 ASN H . 134 . HN 1 1
299 1 2 1 1 134 ASN HB3 . 134 . HB1 1 1
300 1 1 1 1 134 ASN H . 134 . HN 1 1
300 1 2 1 1 134 ASN HB2 . 134 . HB2 1 1
301 1 1 1 1 134 ASN H . 134 . HN 1 1
301 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
302 1 1 1 1 134 ASN H . 134 . HN 1 1
302 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1
303 1 1 1 1 135 ILE H . 135 . HN 1 1
303 1 2 1 1 135 ILE HA . 135 . HA 1 1
304 1 1 1 1 135 ILE H . 135 . HN 1 1
304 1 2 1 1 135 ILE HB . 135 . HB 1 1
305 1 1 1 1 135 ILE H . 135 . HN 1 1
305 1 2 1 1 135 ILE MD . 135 . HD1+ 1 1
306 1 1 1 1 135 ILE H . 135 . HN 1 1
306 1 2 1 1 135 ILE QG . 135 . HG1+ 1 1
307 1 1 1 1 135 ILE H . 135 . HN 1 1
307 1 2 1 1 135 ILE MG . 135 . HG2+ 1 1
308 1 1 1 1 136 SER H . 136 . HN 1 1
308 1 2 1 1 136 SER HA . 136 . HA 1 1
309 1 1 1 1 136 SER H . 136 . HN 1 1
309 1 2 1 1 136 SER QB . 136 . HB+ 1 1
310 1 1 1 1 137 VAL H . 137 . HN 1 1
310 1 2 1 1 137 VAL HA . 137 . HA 1 1
311 1 1 1 1 137 VAL H . 137 . HN 1 1
311 1 2 1 1 137 VAL HB . 137 . HB 1 1
312 1 1 1 1 137 VAL H . 137 . HN 1 1
312 1 2 1 1 137 VAL MG2 . 137 . HG2+ 1 1
313 1 1 1 1 140 LEU H . 140 . HN 1 1
313 1 2 1 1 140 LEU HA . 140 . HA 1 1
314 1 1 1 1 140 LEU H . 140 . HN 1 1
314 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1
315 1 1 1 1 140 LEU H . 140 . HN 1 1
315 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
316 1 1 1 1 140 LEU H . 140 . HN 1 1
316 1 2 1 1 140 LEU QD . 140 . HD++ 1 1
317 1 1 1 1 140 LEU H . 140 . HN 1 1
317 1 2 1 1 140 LEU HG . 140 . HG 1 1
318 1 1 1 1 141 THR HA . 141 . HA 1 1
318 1 2 1 1 141 THR HB . 141 . HB 1 1
319 1 1 1 1 141 THR H . 141 . HN 1 1
319 1 2 1 1 141 THR HB . 141 . HB 1 1
320 1 1 1 1 141 THR H . 141 . HN 1 1
320 1 2 1 1 141 THR HA . 141 . HA 1 1
321 1 1 1 1 142 LEU H . 142 . HN 1 1
321 1 2 1 1 142 LEU HA . 142 . HA 1 1
322 1 1 1 1 142 LEU H . 142 . HN 1 1
322 1 2 1 1 142 LEU QB . 142 . HB+ 1 1
323 1 1 1 1 142 LEU H . 142 . HN 1 1
323 1 2 1 1 142 LEU MD1 . 142 . HD1+ 1 1
324 1 1 1 1 142 LEU H . 142 . HN 1 1
324 1 2 1 1 142 LEU MD2 . 142 . HD2+ 1 1
325 1 1 1 1 142 LEU H . 142 . HN 1 1
325 1 2 1 1 142 LEU HG . 142 . HG 1 1
326 1 1 1 1 143 ALA H . 143 . HN 1 1
326 1 2 1 1 143 ALA HA . 143 . HA 1 1
327 1 1 1 1 145 GLN H . 145 . HN 1 1
327 1 2 1 1 145 GLN HA . 145 . HA 1 1
328 1 1 1 1 145 GLN H . 145 . HN 1 1
328 1 2 1 1 145 GLN HB3 . 145 . HB1 1 1
329 1 1 1 1 145 GLN H . 145 . HN 1 1
329 1 2 1 1 145 GLN HB2 . 145 . HB2 1 1
330 1 1 1 1 145 GLN H . 145 . HN 1 1
330 1 2 1 1 145 GLN QG . 145 . HG+ 1 1
331 1 1 1 1 146 THR H . 146 . HN 1 1
331 1 2 1 1 146 THR HA . 146 . HA 1 1
332 1 1 1 1 146 THR H . 146 . HN 1 1
332 1 2 1 1 146 THR HB . 146 . HB 1 1
333 1 1 1 1 146 THR H . 146 . HN 1 1
333 1 2 1 1 146 THR MG . 146 . HG2+ 1 1
334 1 1 1 1 148 LEU H . 148 . HN 1 1
334 1 2 1 1 148 LEU HA . 148 . HA 1 1
335 1 1 1 1 148 LEU H . 148 . HN 1 1
335 1 2 1 1 148 LEU QB . 148 . HB+ 1 1
336 1 1 1 1 148 LEU H . 148 . HN 1 1
336 1 2 1 1 148 LEU QD . 148 . HD++ 1 1
337 1 1 1 1 148 LEU H . 148 . HN 1 1
337 1 2 1 1 148 LEU HG . 148 . HG 1 1
338 1 1 1 1 149 LEU H . 149 . HN 1 1
338 1 2 1 1 149 LEU HA . 149 . HA 1 1
339 1 1 1 1 149 LEU H . 149 . HN 1 1
339 1 2 1 1 149 LEU HB3 . 149 . HB1 1 1
340 1 1 1 1 149 LEU H . 149 . HN 1 1
340 1 2 1 1 149 LEU HB2 . 149 . HB2 1 1
341 1 1 1 1 149 LEU H . 149 . HN 1 1
341 1 2 1 1 149 LEU MD1 . 149 . HD1+ 1 1
342 1 1 1 1 149 LEU H . 149 . HN 1 1
342 1 2 1 1 149 LEU MD2 . 149 . HD2+ 1 1
343 1 1 1 1 150 PHE H . 150 . HN 1 1
343 1 2 1 1 150 PHE HA . 150 . HA 1 1
344 1 1 1 1 151 LYS H . 151 . HN 1 1
344 1 2 1 1 151 LYS QB . 151 . HB+ 1 1
345 1 1 1 1 151 LYS H . 151 . HN 1 1
345 1 2 1 1 151 LYS QD . 151 . HD+ 1 1
346 1 1 1 1 152 VAL H . 152 . HN 1 1
346 1 2 1 1 152 VAL HA . 152 . HA 1 1
347 1 1 1 1 152 VAL H . 152 . HN 1 1
347 1 2 1 1 152 VAL HB . 152 . HB 1 1
348 1 1 1 1 152 VAL H . 152 . HN 1 1
348 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
349 1 1 1 1 152 VAL H . 152 . HN 1 1
349 1 2 1 1 152 VAL MG2 . 152 . HG2+ 1 1
350 1 1 1 1 153 VAL H . 153 . HN 1 1
350 1 2 1 1 153 VAL HA . 153 . HA 1 1
351 1 1 1 1 153 VAL H . 153 . HN 1 1
351 1 2 1 1 153 VAL HB . 153 . HB 1 1
352 1 1 1 1 154 LYS H . 154 . HN 1 1
352 1 2 1 1 154 LYS HA . 154 . HA 1 1
353 1 1 1 1 155 THR H . 155 . HN 1 1
353 1 2 1 1 155 THR HA . 155 . HA 1 1
354 1 1 1 1 155 THR H . 155 . HN 1 1
354 1 2 1 1 155 THR MG . 155 . HG2+ 1 1
355 1 1 1 1 156 LEU H . 156 . HN 1 1
355 1 2 1 1 156 LEU HA . 156 . HA 1 1
356 1 1 1 1 156 LEU H . 156 . HN 1 1
356 1 2 1 1 156 LEU HB3 . 156 . HB1 1 1
357 1 1 1 1 156 LEU H . 156 . HN 1 1
357 1 2 1 1 156 LEU HB2 . 156 . HB2 1 1
358 1 1 1 1 156 LEU H . 156 . HN 1 1
358 1 2 1 1 156 LEU HG . 156 . HG 1 1
359 1 1 1 1 157 PRO HA . 157 . HA 1 1
359 1 2 1 1 157 PRO HB3 . 157 . HB1 1 1
360 1 1 1 1 158 SER H . 158 . HN 1 1
360 1 2 1 1 158 SER HB3 . 158 . HB1 1 1
361 1 1 1 1 158 SER H . 158 . HN 1 1
361 1 2 1 1 158 SER HB2 . 158 . HB2 1 1
362 1 1 1 1 159 LYS H . 159 . HN 1 1
362 1 2 1 1 159 LYS HA . 159 . HA 1 1
363 1 1 1 1 159 LYS H . 159 . HN 1 1
363 1 2 1 1 159 LYS QD . 159 . HD+ 1 1
364 1 1 1 1 159 LYS H . 159 . HN 1 1
364 1 2 1 1 159 LYS QG . 159 . HG+ 1 1
365 1 1 1 1 160 VAL H . 160 . HN 1 1
365 1 2 1 1 160 VAL HA . 160 . HA 1 1
366 1 1 1 1 160 VAL H . 160 . HN 1 1
366 1 2 1 1 160 VAL HB . 160 . HB 1 1
367 1 1 1 1 160 VAL H . 160 . HN 1 1
367 1 2 1 1 160 VAL MG1 . 160 . HG1+ 1 1
368 1 1 1 1 160 VAL H . 160 . HN 1 1
368 1 2 1 1 160 VAL MG2 . 160 . HG2+ 1 1
369 1 1 1 1 162 VAL H . 162 . HN 1 1
369 1 2 1 1 162 VAL HA . 162 . HA 1 1
370 1 1 1 1 162 VAL H . 162 . HN 1 1
370 1 2 1 1 162 VAL MG1 . 162 . HG1+ 1 1
371 1 1 1 1 162 VAL H . 162 . HN 1 1
371 1 2 1 1 162 VAL MG2 . 162 . HG2+ 1 1
372 1 1 1 1 163 GLU H . 163 . HN 1 1
372 1 2 1 1 163 GLU HA . 163 . HA 1 1
373 1 1 1 1 164 ILE H . 164 . HN 1 1
373 1 2 1 1 164 ILE HA . 164 . HA 1 1
374 1 1 1 1 164 ILE H . 164 . HN 1 1
374 1 2 1 1 164 ILE HB . 164 . HB 1 1
375 1 1 1 1 164 ILE H . 164 . HN 1 1
375 1 2 1 1 164 ILE MD . 164 . HD1+ 1 1
376 1 1 1 1 164 ILE H . 164 . HN 1 1
376 1 2 1 1 164 ILE QG . 164 . HG1+ 1 1
377 1 1 1 1 164 ILE H . 164 . HN 1 1
377 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
378 1 1 1 1 165 GLY H . 165 . HN 1 1
378 1 2 1 1 165 GLY HA3 . 165 . HA1 1 1
379 1 1 1 1 165 GLY H . 165 . HN 1 1
379 1 2 1 1 165 GLY HA2 . 165 . HA2 1 1
380 1 1 1 1 166 GLU H . 166 . HN 1 1
380 1 2 1 1 166 GLU HA . 166 . HA 1 1
381 1 1 1 1 166 GLU H . 166 . HN 1 1
381 1 2 1 1 166 GLU QB . 166 . HB+ 1 1
382 1 1 1 1 166 GLU H . 166 . HN 1 1
382 1 2 1 1 166 GLU QG . 166 . HG+ 1 1
383 1 1 1 1 167 GLU H . 167 . HN 1 1
383 1 2 1 1 167 GLU HA . 167 . HA 1 1
384 1 1 1 1 167 GLU H . 167 . HN 1 1
384 1 2 1 1 167 GLU QG . 167 . HG+ 1 1
385 1 1 1 1 168 THR H . 168 . HN 1 1
385 1 2 1 1 168 THR HA . 168 . HA 1 1
386 1 1 1 1 168 THR H . 168 . HN 1 1
386 1 2 1 1 168 THR HB . 168 . HB 1 1
387 1 1 1 1 168 THR H . 168 . HN 1 1
387 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
388 1 1 1 1 169 LYS H . 169 . HN 1 1
388 1 2 1 1 169 LYS HA . 169 . HA 1 1
389 1 1 1 1 169 LYS H . 169 . HN 1 1
389 1 2 1 1 169 LYS QB . 169 . HB+ 1 1
390 1 1 1 1 169 LYS H . 169 . HN 1 1
390 1 2 1 1 169 LYS QD . 169 . HD+ 1 1
391 1 1 1 1 169 LYS H . 169 . HN 1 1
391 1 2 1 1 169 LYS QG . 169 . HG+ 1 1
392 1 1 1 1 170 ILE H . 170 . HN 1 1
392 1 2 1 1 170 ILE HA . 170 . HA 1 1
393 1 1 1 1 170 ILE H . 170 . HN 1 1
393 1 2 1 1 170 ILE HB . 170 . HB 1 1
394 1 1 1 1 170 ILE H . 170 . HN 1 1
394 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
395 1 1 1 1 170 ILE H . 170 . HN 1 1
395 1 2 1 1 170 ILE MG . 170 . HG2+ 1 1
396 1 1 1 1 171 GLU H . 171 . HN 1 1
396 1 2 1 1 171 GLU HA . 171 . HA 1 1
397 1 1 1 1 171 GLU H . 171 . HN 1 1
397 1 2 1 1 171 GLU HB3 . 171 . HB1 1 1
398 1 1 1 1 171 GLU H . 171 . HN 1 1
398 1 2 1 1 171 GLU HB2 . 171 . HB2 1 1
399 1 1 1 1 171 GLU H . 171 . HN 1 1
399 1 2 1 1 171 GLU QG . 171 . HG+ 1 1
400 1 1 1 1 172 ILE H . 172 . HN 1 1
400 1 2 1 1 172 ILE HA . 172 . HA 1 1
401 1 1 1 1 172 ILE H . 172 . HN 1 1
401 1 2 1 1 172 ILE HB . 172 . HB 1 1
402 1 1 1 1 172 ILE H . 172 . HN 1 1
402 1 2 1 1 172 ILE QG . 172 . HG1+ 1 1
403 1 1 1 1 172 ILE H . 172 . HN 1 1
403 1 2 1 1 172 ILE MG . 172 . HG2+ 1 1
404 1 1 1 1 173 ARG H . 173 . HN 1 1
404 1 2 1 1 173 ARG HA . 173 . HA 1 1
405 1 1 1 1 173 ARG H . 173 . HN 1 1
405 1 2 1 1 173 ARG QB . 173 . HB+ 1 1
406 1 1 1 1 173 ARG H . 173 . HN 1 1
406 1 2 1 1 173 ARG QD . 173 . HD+ 1 1
407 1 1 1 1 173 ARG H . 173 . HN 1 1
407 1 2 1 1 173 ARG QG . 173 . HG+ 1 1
408 1 1 1 1 174 GLU H . 174 . HN 1 1
408 1 2 1 1 174 GLU HA . 174 . HA 1 1
409 1 1 1 1 174 GLU H . 174 . HN 1 1
409 1 2 1 1 174 GLU QB . 174 . HB+ 1 1
410 1 1 1 1 174 GLU H . 174 . HN 1 1
410 1 2 1 1 174 GLU QG . 174 . HG+ 1 1
411 1 1 1 1 175 GLU H . 175 . HN 1 1
411 1 2 1 1 175 GLU HA . 175 . HA 1 1
412 1 1 1 1 175 GLU H . 175 . HN 1 1
412 1 2 1 1 175 GLU QB . 175 . HB+ 1 1
413 1 1 1 1 177 ALA H . 177 . HN 1 1
413 1 2 1 1 177 ALA HA . 177 . HA 1 1
414 1 1 1 1 178 SER H . 178 . HN 1 1
414 1 2 1 1 178 SER HA . 178 . HA 1 1
415 1 1 1 1 178 SER H . 178 . HN 1 1
415 1 2 1 1 178 SER QB . 178 . HB+ 1 1
416 1 1 1 1 179 GLU H . 179 . HN 1 1
416 1 2 1 1 179 GLU HA . 179 . HA 1 1
417 1 1 1 1 180 VAL H . 180 . HN 1 1
417 1 2 1 1 180 VAL HA . 180 . HA 1 1
418 1 1 1 1 180 VAL H . 180 . HN 1 1
418 1 2 1 1 180 VAL HB . 180 . HB 1 1
419 1 1 1 1 5 ASN HA . 5 . HA 1 1
419 1 2 1 1 6 GLY H . 6 . HN 1 1
420 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
420 1 2 1 1 6 GLY H . 6 . HN 1 1
421 1 1 1 1 6 GLY H . 6 . HN 1 1
421 1 2 1 1 7 ILE H . 7 . HN 1 1
422 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
422 1 2 1 1 7 ILE H . 7 . HN 1 1
423 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
423 1 2 1 1 7 ILE H . 7 . HN 1 1
424 1 1 1 1 7 ILE H . 7 . HN 1 1
424 1 2 1 1 8 ILE H . 8 . HN 1 1
425 1 1 1 1 7 ILE HA . 7 . HA 1 1
425 1 2 1 1 8 ILE H . 8 . HN 1 1
426 1 1 1 1 7 ILE HB . 7 . HB 1 1
426 1 2 1 1 8 ILE H . 8 . HN 1 1
427 1 1 1 1 7 ILE QG . 7 . HG1+ 1 1
427 1 2 1 1 8 ILE H . 8 . HN 1 1
428 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
428 1 2 1 1 8 ILE H . 8 . HN 1 1
429 1 1 1 1 8 ILE H . 8 . HN 1 1
429 1 2 1 1 9 LEU H . 9 . HN 1 1
430 1 1 1 1 8 ILE HA . 8 . HA 1 1
430 1 2 1 1 9 LEU H . 9 . HN 1 1
431 1 1 1 1 8 ILE HB . 8 . HB 1 1
431 1 2 1 1 9 LEU H . 9 . HN 1 1
432 1 1 1 1 9 LEU H . 9 . HN 1 1
432 1 2 1 1 10 ARG H . 10 . HN 1 1
433 1 1 1 1 9 LEU HA . 9 . HA 1 1
433 1 2 1 1 10 ARG H . 10 . HN 1 1
434 1 1 1 1 9 LEU QB . 9 . HB+ 1 1
434 1 2 1 1 10 ARG H . 10 . HN 1 1
435 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1
435 1 2 1 1 10 ARG H . 10 . HN 1 1
436 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1
436 1 2 1 1 10 ARG H . 10 . HN 1 1
437 1 1 1 1 10 ARG H . 10 . HN 1 1
437 1 2 1 1 11 VAL H . 11 . HN 1 1
438 1 1 1 1 10 ARG HA . 10 . HA 1 1
438 1 2 1 1 11 VAL H . 11 . HN 1 1
439 1 1 1 1 10 ARG QB . 10 . HB+ 1 1
439 1 2 1 1 11 VAL H . 11 . HN 1 1
440 1 1 1 1 11 VAL H . 11 . HN 1 1
440 1 2 1 1 12 ALA H . 12 . HN 1 1
441 1 1 1 1 11 VAL HA . 11 . HA 1 1
441 1 2 1 1 12 ALA H . 12 . HN 1 1
442 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
442 1 2 1 1 12 ALA H . 12 . HN 1 1
443 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
443 1 2 1 1 12 ALA H . 12 . HN 1 1
444 1 1 1 1 12 ALA H . 12 . HN 1 1
444 1 2 1 1 13 GLU H . 13 . HN 1 1
445 1 1 1 1 12 ALA HA . 12 . HA 1 1
445 1 2 1 1 13 GLU H . 13 . HN 1 1
446 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
446 1 2 1 1 13 GLU H . 13 . HN 1 1
447 1 1 1 1 13 GLU H . 13 . HN 1 1
447 1 2 1 1 14 ALA H . 14 . HN 1 1
448 1 1 1 1 17 THR HA . 17 . HA 1 1
448 1 2 1 1 18 ASP H . 18 . HN 1 1
449 1 1 1 1 17 THR HB . 17 . HB 1 1
449 1 2 1 1 18 ASP H . 18 . HN 1 1
450 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
450 1 2 1 1 18 ASP H . 18 . HN 1 1
451 1 1 1 1 18 ASP H . 18 . HN 1 1
451 1 2 1 1 19 PRO QG . 19 . HG+ 1 1
452 1 1 1 1 18 ASP H . 18 . HN 1 1
452 1 2 1 1 19 PRO QD . 19 . HD+ 1 1
453 1 1 1 1 19 PRO HA . 19 . HA 1 1
453 1 2 1 1 20 GLY H . 20 . HN 1 1
454 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
454 1 2 1 1 20 GLY H . 20 . HN 1 1
455 1 1 1 1 20 GLY H . 20 . HN 1 1
455 1 2 1 1 21 MET H . 21 . HN 1 1
456 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
456 1 2 1 1 21 MET H . 21 . HN 1 1
457 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
457 1 2 1 1 21 MET H . 21 . HN 1 1
458 1 1 1 1 21 MET HA . 21 . HA 1 1
458 1 2 1 1 22 SER H . 22 . HN 1 1
459 1 1 1 1 21 MET QB . 21 . HB+ 1 1
459 1 2 1 1 22 SER H . 22 . HN 1 1
460 1 1 1 1 21 MET H . 21 . HN 1 1
460 1 2 1 1 22 SER H . 22 . HN 1 1
461 1 1 1 1 22 SER H . 22 . HN 1 1
461 1 2 1 1 23 ARG H . 23 . HN 1 1
462 1 1 1 1 22 SER HA . 22 . HA 1 1
462 1 2 1 1 23 ARG H . 23 . HN 1 1
463 1 1 1 1 23 ARG H . 23 . HN 1 1
463 1 2 1 1 24 VAL H . 24 . HN 1 1
464 1 1 1 1 24 VAL H . 24 . HN 1 1
464 1 2 1 1 25 ARG H . 25 . HN 1 1
465 1 1 1 1 24 VAL HA . 24 . HA 1 1
465 1 2 1 1 25 ARG H . 25 . HN 1 1
466 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1
466 1 2 1 1 25 ARG H . 25 . HN 1 1
467 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1
467 1 2 1 1 25 ARG H . 25 . HN 1 1
468 1 1 1 1 25 ARG H . 25 . HN 1 1
468 1 2 1 1 26 LEU H . 26 . HN 1 1
469 1 1 1 1 25 ARG HA . 25 . HA 1 1
469 1 2 1 1 26 LEU H . 26 . HN 1 1
470 1 1 1 1 25 ARG QB . 25 . HB+ 1 1
470 1 2 1 1 26 LEU H . 26 . HN 1 1
471 1 1 1 1 25 ARG QG . 25 . HG+ 1 1
471 1 2 1 1 26 LEU H . 26 . HN 1 1
472 1 1 1 1 26 LEU H . 26 . HN 1 1
472 1 2 1 1 27 ASP H . 27 . HN 1 1
473 1 1 1 1 26 LEU HA . 26 . HA 1 1
473 1 2 1 1 27 ASP H . 27 . HN 1 1
474 1 1 1 1 26 LEU QB . 26 . HB+ 1 1
474 1 2 1 1 27 ASP H . 27 . HN 1 1
475 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
475 1 2 1 1 27 ASP H . 27 . HN 1 1
476 1 1 1 1 26 LEU HG . 26 . HG 1 1
476 1 2 1 1 27 ASP H . 27 . HN 1 1
477 1 1 1 1 27 ASP H . 27 . HN 1 1
477 1 2 1 1 28 GLU H . 28 . HN 1 1
478 1 1 1 1 27 ASP HA . 27 . HA 1 1
478 1 2 1 1 28 GLU H . 28 . HN 1 1
479 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
479 1 2 1 1 28 GLU H . 28 . HN 1 1
480 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
480 1 2 1 1 28 GLU H . 28 . HN 1 1
481 1 1 1 1 28 GLU HA . 28 . HA 1 1
481 1 2 1 1 29 SER H . 29 . HN 1 1
482 1 1 1 1 28 GLU QB . 28 . HB+ 1 1
482 1 2 1 1 29 SER H . 29 . HN 1 1
483 1 1 1 1 28 GLU QG . 28 . HG+ 1 1
483 1 2 1 1 29 SER H . 29 . HN 1 1
484 1 1 1 1 28 GLU H . 28 . HN 1 1
484 1 2 1 1 29 SER H . 29 . HN 1 1
485 1 1 1 1 29 SER H . 29 . HN 1 1
485 1 2 1 1 30 SER H . 30 . HN 1 1
486 1 1 1 1 29 SER HA . 29 . HA 1 1
486 1 2 1 1 30 SER H . 30 . HN 1 1
487 1 1 1 1 29 SER QB . 29 . HB+ 1 1
487 1 2 1 1 30 SER H . 30 . HN 1 1
488 1 1 1 1 30 SER H . 30 . HN 1 1
488 1 2 1 1 31 ARG H . 31 . HN 1 1
489 1 1 1 1 30 SER HA . 30 . HA 1 1
489 1 2 1 1 31 ARG H . 31 . HN 1 1
490 1 1 1 1 30 SER QB . 30 . HB+ 1 1
490 1 2 1 1 31 ARG H . 31 . HN 1 1
491 1 1 1 1 31 ARG H . 31 . HN 1 1
491 1 2 1 1 32 ARG H . 32 . HN 1 1
492 1 1 1 1 31 ARG HA . 31 . HA 1 1
492 1 2 1 1 32 ARG H . 32 . HN 1 1
493 1 1 1 1 31 ARG QB . 31 . HB+ 1 1
493 1 2 1 1 32 ARG H . 32 . HN 1 1
494 1 1 1 1 31 ARG QG . 31 . HG+ 1 1
494 1 2 1 1 32 ARG H . 32 . HN 1 1
495 1 1 1 1 32 ARG H . 32 . HN 1 1
495 1 2 1 1 33 LEU H . 33 . HN 1 1
496 1 1 1 1 32 ARG HA . 32 . HA 1 1
496 1 2 1 1 33 LEU H . 33 . HN 1 1
497 1 1 1 1 33 LEU QB . 33 . HB+ 1 1
497 1 2 1 1 34 LEU H . 34 . HN 1 1
498 1 1 1 1 33 LEU HA . 33 . HA 1 1
498 1 2 1 1 34 LEU H . 34 . HN 1 1
499 1 1 1 1 33 LEU MD1 . 33 . HD1+ 1 1
499 1 2 1 1 34 LEU H . 34 . HN 1 1
500 1 1 1 1 33 LEU MD2 . 33 . HD2+ 1 1
500 1 2 1 1 34 LEU H . 34 . HN 1 1
501 1 1 1 1 33 LEU HG . 33 . HG 1 1
501 1 2 1 1 34 LEU H . 34 . HN 1 1
502 1 1 1 1 33 LEU H . 33 . HN 1 1
502 1 2 1 1 34 LEU H . 34 . HN 1 1
503 1 1 1 1 34 LEU HA . 34 . HA 1 1
503 1 2 1 1 35 ASP H . 35 . HN 1 1
504 1 1 1 1 34 LEU MD1 . 34 . HD1+ 1 1
504 1 2 1 1 35 ASP H . 35 . HN 1 1
505 1 1 1 1 34 LEU MD2 . 34 . HD2+ 1 1
505 1 2 1 1 35 ASP H . 35 . HN 1 1
506 1 1 1 1 34 LEU H . 34 . HN 1 1
506 1 2 1 1 35 ASP H . 35 . HN 1 1
507 1 1 1 1 35 ASP H . 35 . HN 1 1
507 1 2 1 1 36 ALA H . 36 . HN 1 1
508 1 1 1 1 35 ASP HA . 35 . HA 1 1
508 1 2 1 1 36 ALA H . 36 . HN 1 1
509 1 1 1 1 35 ASP QB . 35 . HB+ 1 1
509 1 2 1 1 36 ALA H . 36 . HN 1 1
510 1 1 1 1 36 ALA H . 36 . HN 1 1
510 1 2 1 1 37 GLU H . 37 . HN 1 1
511 1 1 1 1 36 ALA HA . 36 . HA 1 1
511 1 2 1 1 37 GLU H . 37 . HN 1 1
512 1 1 1 1 36 ALA MB . 36 . HB+ 1 1
512 1 2 1 1 37 GLU H . 37 . HN 1 1
513 1 1 1 1 37 GLU H . 37 . HN 1 1
513 1 2 1 1 38 ILE H . 38 . HN 1 1
514 1 1 1 1 37 GLU HA . 37 . HA 1 1
514 1 2 1 1 38 ILE H . 38 . HN 1 1
515 1 1 1 1 37 GLU QB . 37 . HB+ 1 1
515 1 2 1 1 38 ILE H . 38 . HN 1 1
516 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
516 1 2 1 1 38 ILE H . 38 . HN 1 1
517 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
517 1 2 1 1 38 ILE H . 38 . HN 1 1
518 1 1 1 1 38 ILE H . 38 . HN 1 1
518 1 2 1 1 39 GLY H . 39 . HN 1 1
519 1 1 1 1 38 ILE HB . 38 . HB 1 1
519 1 2 1 1 39 GLY H . 39 . HN 1 1
520 1 1 1 1 38 ILE MD . 38 . HD1+ 1 1
520 1 2 1 1 39 GLY H . 39 . HN 1 1
521 1 1 1 1 38 ILE MG . 38 . HG2+ 1 1
521 1 2 1 1 39 GLY H . 39 . HN 1 1
522 1 1 1 1 39 GLY H . 39 . HN 1 1
522 1 2 1 1 40 ASP H . 40 . HN 1 1
523 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
523 1 2 1 1 40 ASP H . 40 . HN 1 1
524 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
524 1 2 1 1 40 ASP H . 40 . HN 1 1
525 1 1 1 1 40 ASP H . 40 . HN 1 1
525 1 2 1 1 41 VAL H . 41 . HN 1 1
526 1 1 1 1 40 ASP HA . 40 . HA 1 1
526 1 2 1 1 41 VAL H . 41 . HN 1 1
527 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
527 1 2 1 1 41 VAL H . 41 . HN 1 1
528 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
528 1 2 1 1 41 VAL H . 41 . HN 1 1
529 1 1 1 1 41 VAL H . 41 . HN 1 1
529 1 2 1 1 42 VAL H . 42 . HN 1 1
530 1 1 1 1 41 VAL HA . 41 . HA 1 1
530 1 2 1 1 42 VAL H . 42 . HN 1 1
531 1 1 1 1 41 VAL HB . 41 . HB 1 1
531 1 2 1 1 42 VAL H . 42 . HN 1 1
532 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
532 1 2 1 1 42 VAL H . 42 . HN 1 1
533 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
533 1 2 1 1 42 VAL H . 42 . HN 1 1
534 1 1 1 1 42 VAL H . 42 . HN 1 1
534 1 2 1 1 43 GLU H . 43 . HN 1 1
535 1 1 1 1 42 VAL HA . 42 . HA 1 1
535 1 2 1 1 43 GLU H . 43 . HN 1 1
536 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
536 1 2 1 1 43 GLU H . 43 . HN 1 1
537 1 1 1 1 43 GLU H . 43 . HN 1 1
537 1 2 1 1 44 ILE H . 44 . HN 1 1
538 1 1 1 1 43 GLU HA . 43 . HA 1 1
538 1 2 1 1 44 ILE H . 44 . HN 1 1
539 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
539 1 2 1 1 44 ILE H . 44 . HN 1 1
540 1 1 1 1 44 ILE H . 44 . HN 1 1
540 1 2 1 1 45 GLU H . 45 . HN 1 1
541 1 1 1 1 44 ILE HA . 44 . HA 1 1
541 1 2 1 1 45 GLU H . 45 . HN 1 1
542 1 1 1 1 44 ILE HB . 44 . HB 1 1
542 1 2 1 1 45 GLU H . 45 . HN 1 1
543 1 1 1 1 44 ILE MD . 44 . HD1+ 1 1
543 1 2 1 1 45 GLU H . 45 . HN 1 1
544 1 1 1 1 44 ILE QG . 44 . HG1+ 1 1
544 1 2 1 1 45 GLU H . 45 . HN 1 1
545 1 1 1 1 44 ILE MG . 44 . HG2+ 1 1
545 1 2 1 1 45 GLU H . 45 . HN 1 1
546 1 1 1 1 45 GLU H . 45 . HN 1 1
546 1 2 1 1 46 LYS H . 46 . HN 1 1
547 1 1 1 1 45 GLU HA . 45 . HA 1 1
547 1 2 1 1 46 LYS H . 46 . HN 1 1
548 1 1 1 1 45 GLU QB . 45 . HB+ 1 1
548 1 2 1 1 46 LYS H . 46 . HN 1 1
549 1 1 1 1 45 GLU QG . 45 . HG+ 1 1
549 1 2 1 1 46 LYS H . 46 . HN 1 1
550 1 1 1 1 46 LYS H . 46 . HN 1 1
550 1 2 1 1 47 VAL H . 47 . HN 1 1
551 1 1 1 1 46 LYS H . 46 . HN 1 1
551 1 2 1 1 47 VAL MG2 . 47 . HG2+ 1 1
552 1 1 1 1 46 LYS HA . 46 . HA 1 1
552 1 2 1 1 47 VAL H . 47 . HN 1 1
553 1 1 1 1 46 LYS QB . 46 . HB+ 1 1
553 1 2 1 1 47 VAL H . 47 . HN 1 1
554 1 1 1 1 47 VAL H . 47 . HN 1 1
554 1 2 1 1 48 ARG H . 48 . HN 1 1
555 1 1 1 1 47 VAL HA . 47 . HA 1 1
555 1 2 1 1 48 ARG H . 48 . HN 1 1
556 1 1 1 1 47 VAL HB . 47 . HB 1 1
556 1 2 1 1 48 ARG H . 48 . HN 1 1
557 1 1 1 1 47 VAL QG . 47 . HG++ 1 1
557 1 2 1 1 48 ARG H . 48 . HN 1 1
558 1 1 1 1 48 ARG H . 48 . HN 1 1
558 1 2 1 1 49 LYS H . 49 . HN 1 1
559 1 1 1 1 48 ARG HA . 48 . HA 1 1
559 1 2 1 1 49 LYS H . 49 . HN 1 1
560 1 1 1 1 48 ARG QB . 48 . HB+ 1 1
560 1 2 1 1 49 LYS H . 49 . HN 1 1
561 1 1 1 1 48 ARG QG . 48 . HG+ 1 1
561 1 2 1 1 49 LYS H . 49 . HN 1 1
562 1 1 1 1 48 ARG QD . 48 . HD+ 1 1
562 1 2 1 1 49 LYS H . 49 . HN 1 1
563 1 1 1 1 49 LYS H . 49 . HN 1 1
563 1 2 1 1 50 THR H . 50 . HN 1 1
564 1 1 1 1 49 LYS HA . 49 . HA 1 1
564 1 2 1 1 50 THR H . 50 . HN 1 1
565 1 1 1 1 49 LYS QB . 49 . HB+ 1 1
565 1 2 1 1 50 THR H . 50 . HN 1 1
566 1 1 1 1 49 LYS QG . 49 . HG+ 1 1
566 1 2 1 1 50 THR H . 50 . HN 1 1
567 1 1 1 1 49 LYS QD . 49 . HD+ 1 1
567 1 2 1 1 50 THR H . 50 . HN 1 1
568 1 1 1 1 50 THR H . 50 . HN 1 1
568 1 2 1 1 51 VAL H . 51 . HN 1 1
569 1 1 1 1 50 THR HA . 50 . HA 1 1
569 1 2 1 1 51 VAL H . 51 . HN 1 1
570 1 1 1 1 50 THR HB . 50 . HB 1 1
570 1 2 1 1 51 VAL H . 51 . HN 1 1
571 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
571 1 2 1 1 51 VAL H . 51 . HN 1 1
572 1 1 1 1 51 VAL H . 51 . HN 1 1
572 1 2 1 1 52 GLY H . 52 . HN 1 1
573 1 1 1 1 51 VAL HA . 51 . HA 1 1
573 1 2 1 1 52 GLY H . 52 . HN 1 1
574 1 1 1 1 51 VAL HB . 51 . HB 1 1
574 1 2 1 1 52 GLY H . 52 . HN 1 1
575 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
575 1 2 1 1 52 GLY H . 52 . HN 1 1
576 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
576 1 2 1 1 52 GLY H . 52 . HN 1 1
577 1 1 1 1 52 GLY H . 52 . HN 1 1
577 1 2 1 1 53 ARG H . 53 . HN 1 1
578 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
578 1 2 1 1 53 ARG H . 53 . HN 1 1
579 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
579 1 2 1 1 53 ARG H . 53 . HN 1 1
580 1 1 1 1 53 ARG H . 53 . HN 1 1
580 1 2 1 1 54 VAL H . 54 . HN 1 1
581 1 1 1 1 53 ARG HA . 53 . HA 1 1
581 1 2 1 1 54 VAL H . 54 . HN 1 1
582 1 1 1 1 53 ARG QD . 53 . HD+ 1 1
582 1 2 1 1 54 VAL H . 54 . HN 1 1
583 1 1 1 1 53 ARG QB . 53 . HB+ 1 1
583 1 2 1 1 54 VAL H . 54 . HN 1 1
584 1 1 1 1 54 VAL H . 54 . HN 1 1
584 1 2 1 1 55 TYR H . 55 . HN 1 1
585 1 1 1 1 54 VAL HA . 54 . HA 1 1
585 1 2 1 1 55 TYR H . 55 . HN 1 1
586 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 1
586 1 2 1 1 55 TYR H . 55 . HN 1 1
587 1 1 1 1 54 VAL MG1 . 54 . HG1+ 1 1
587 1 2 1 1 55 TYR H . 55 . HN 1 1
588 1 1 1 1 55 TYR H . 55 . HN 1 1
588 1 2 1 1 56 ARG H . 56 . HN 1 1
589 1 1 1 1 55 TYR HA . 55 . HA 1 1
589 1 2 1 1 56 ARG H . 56 . HN 1 1
590 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
590 1 2 1 1 56 ARG H . 56 . HN 1 1
591 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
591 1 2 1 1 56 ARG H . 56 . HN 1 1
592 1 1 1 1 56 ARG H . 56 . HN 1 1
592 1 2 1 1 57 ALA H . 57 . HN 1 1
593 1 1 1 1 56 ARG HA . 56 . HA 1 1
593 1 2 1 1 57 ALA H . 57 . HN 1 1
594 1 1 1 1 57 ALA H . 57 . HN 1 1
594 1 2 1 1 58 ARG H . 58 . HN 1 1
595 1 1 1 1 57 ALA HA . 57 . HA 1 1
595 1 2 1 1 58 ARG H . 58 . HN 1 1
596 1 1 1 1 57 ALA MB . 57 . HB+ 1 1
596 1 2 1 1 58 ARG H . 58 . HN 1 1
597 1 1 1 1 58 ARG H . 58 . HN 1 1
597 1 2 1 1 59 PRO QD . 59 . HD+ 1 1
598 1 1 1 1 59 PRO HA . 59 . HA 1 1
598 1 2 1 1 60 GLU H . 60 . HN 1 1
599 1 1 1 1 59 PRO QB . 59 . HB+ 1 1
599 1 2 1 1 60 GLU H . 60 . HN 1 1
600 1 1 1 1 59 PRO QD . 59 . HD+ 1 1
600 1 2 1 1 60 GLU H . 60 . HN 1 1
601 1 1 1 1 60 GLU HA . 60 . HA 1 1
601 1 2 1 1 61 ASP H . 61 . HN 1 1
602 1 1 1 1 60 GLU H . 60 . HN 1 1
602 1 2 1 1 61 ASP H . 61 . HN 1 1
603 1 1 1 1 60 GLU QG . 60 . HG+ 1 1
603 1 2 1 1 61 ASP H . 61 . HN 1 1
604 1 1 1 1 61 ASP H . 61 . HN 1 1
604 1 2 1 1 62 GLU H . 62 . HN 1 1
605 1 1 1 1 61 ASP HA . 61 . HA 1 1
605 1 2 1 1 62 GLU H . 62 . HN 1 1
606 1 1 1 1 61 ASP QB . 61 . HB+ 1 1
606 1 2 1 1 62 GLU H . 62 . HN 1 1
607 1 1 1 1 62 GLU H . 62 . HN 1 1
607 1 2 1 1 63 ASN H . 63 . HN 1 1
608 1 1 1 1 62 GLU QB . 62 . HB+ 1 1
608 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
609 1 1 1 1 62 GLU QB . 62 . HB+ 1 1
609 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
610 1 1 1 1 62 GLU HA . 62 . HA 1 1
610 1 2 1 1 63 ASN H . 63 . HN 1 1
611 1 1 1 1 62 GLU QB . 62 . HB+ 1 1
611 1 2 1 1 63 ASN H . 63 . HN 1 1
612 1 1 1 1 62 GLU QG . 62 . HG+ 1 1
612 1 2 1 1 63 ASN H . 63 . HN 1 1
613 1 1 1 1 63 ASN HA . 63 . HA 1 1
613 1 2 1 1 64 LYS H . 64 . HN 1 1
614 1 1 1 1 63 ASN QB . 63 . HB+ 1 1
614 1 2 1 1 64 LYS H . 64 . HN 1 1
615 1 1 1 1 63 ASN H . 63 . HN 1 1
615 1 2 1 1 64 LYS H . 64 . HN 1 1
616 1 1 1 1 64 LYS H . 64 . HN 1 1
616 1 2 1 1 65 GLY H . 65 . HN 1 1
617 1 1 1 1 64 LYS H . 64 . HN 1 1
617 1 2 1 1 65 GLY QA . 65 . HA+ 1 1
618 1 1 1 1 64 LYS HA . 64 . HA 1 1
618 1 2 1 1 65 GLY H . 65 . HN 1 1
619 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
619 1 2 1 1 65 GLY H . 65 . HN 1 1
620 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
620 1 2 1 1 65 GLY H . 65 . HN 1 1
621 1 1 1 1 65 GLY H . 65 . HN 1 1
621 1 2 1 1 66 ILE QG . 66 . HG1+ 1 1
622 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
622 1 2 1 1 66 ILE H . 66 . HN 1 1
623 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
623 1 2 1 1 66 ILE H . 66 . HN 1 1
624 1 1 1 1 65 GLY H . 65 . HN 1 1
624 1 2 1 1 66 ILE H . 66 . HN 1 1
625 1 1 1 1 66 ILE H . 66 . HN 1 1
625 1 2 1 1 67 VAL H . 67 . HN 1 1
626 1 1 1 1 66 ILE HA . 66 . HA 1 1
626 1 2 1 1 67 VAL H . 67 . HN 1 1
627 1 1 1 1 66 ILE HB . 66 . HB 1 1
627 1 2 1 1 67 VAL H . 67 . HN 1 1
628 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
628 1 2 1 1 67 VAL H . 67 . HN 1 1
629 1 1 1 1 66 ILE QG . 66 . HG1+ 1 1
629 1 2 1 1 67 VAL H . 67 . HN 1 1
630 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
630 1 2 1 1 67 VAL H . 67 . HN 1 1
631 1 1 1 1 67 VAL H . 67 . HN 1 1
631 1 2 1 1 68 ARG H . 68 . HN 1 1
632 1 1 1 1 67 VAL HA . 67 . HA 1 1
632 1 2 1 1 68 ARG H . 68 . HN 1 1
633 1 1 1 1 67 VAL MG1 . 67 . HG1+ 1 1
633 1 2 1 1 68 ARG H . 68 . HN 1 1
634 1 1 1 1 67 VAL MG2 . 67 . HG2+ 1 1
634 1 2 1 1 68 ARG H . 68 . HN 1 1
635 1 1 1 1 68 ARG H . 68 . HN 1 1
635 1 2 1 1 69 ILE H . 69 . HN 1 1
636 1 1 1 1 68 ARG HA . 68 . HA 1 1
636 1 2 1 1 69 ILE H . 69 . HN 1 1
637 1 1 1 1 69 ILE H . 69 . HN 1 1
637 1 2 1 1 70 ASP H . 70 . HN 1 1
638 1 1 1 1 69 ILE HA . 69 . HA 1 1
638 1 2 1 1 70 ASP H . 70 . HN 1 1
639 1 1 1 1 69 ILE HB . 69 . HB 1 1
639 1 2 1 1 70 ASP H . 70 . HN 1 1
640 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
640 1 2 1 1 70 ASP H . 70 . HN 1 1
641 1 1 1 1 70 ASP H . 70 . HN 1 1
641 1 2 1 1 71 SER H . 71 . HN 1 1
642 1 1 1 1 70 ASP HA . 70 . HA 1 1
642 1 2 1 1 71 SER H . 71 . HN 1 1
643 1 1 1 1 70 ASP QB . 70 . HB+ 1 1
643 1 2 1 1 71 SER H . 71 . HN 1 1
644 1 1 1 1 71 SER H . 71 . HN 1 1
644 1 2 1 1 72 VAL H . 72 . HN 1 1
645 1 1 1 1 71 SER HA . 71 . HA 1 1
645 1 2 1 1 72 VAL H . 72 . HN 1 1
646 1 1 1 1 71 SER QB . 71 . HB+ 1 1
646 1 2 1 1 72 VAL H . 72 . HN 1 1
647 1 1 1 1 72 VAL H . 72 . HN 1 1
647 1 2 1 1 73 MET H . 73 . HN 1 1
648 1 1 1 1 72 VAL HA . 72 . HA 1 1
648 1 2 1 1 73 MET H . 73 . HN 1 1
649 1 1 1 1 72 VAL MG1 . 72 . HG1+ 1 1
649 1 2 1 1 73 MET H . 73 . HN 1 1
650 1 1 1 1 72 VAL MG2 . 72 . HG2+ 1 1
650 1 2 1 1 73 MET H . 73 . HN 1 1
651 1 1 1 1 73 MET H . 73 . HN 1 1
651 1 2 1 1 74 ARG H . 74 . HN 1 1
652 1 1 1 1 73 MET HA . 73 . HA 1 1
652 1 2 1 1 74 ARG H . 74 . HN 1 1
653 1 1 1 1 73 MET QB . 73 . HB+ 1 1
653 1 2 1 1 74 ARG H . 74 . HN 1 1
654 1 1 1 1 74 ARG HA . 74 . HA 1 1
654 1 2 1 1 75 ASN H . 75 . HN 1 1
655 1 1 1 1 74 ARG QB . 74 . HB+ 1 1
655 1 2 1 1 75 ASN H . 75 . HN 1 1
656 1 1 1 1 74 ARG H . 74 . HN 1 1
656 1 2 1 1 75 ASN H . 75 . HN 1 1
657 1 1 1 1 75 ASN H . 75 . HN 1 1
657 1 2 1 1 76 ASN H . 76 . HN 1 1
658 1 1 1 1 75 ASN HA . 75 . HA 1 1
658 1 2 1 1 76 ASN H . 76 . HN 1 1
659 1 1 1 1 76 ASN H . 76 . HN 1 1
659 1 2 1 1 77 CYS H . 77 . HN 1 1
660 1 1 1 1 76 ASN HA . 76 . HA 1 1
660 1 2 1 1 77 CYS H . 77 . HN 1 1
661 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
661 1 2 1 1 77 CYS H . 77 . HN 1 1
662 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
662 1 2 1 1 77 CYS H . 77 . HN 1 1
663 1 1 1 1 77 CYS H . 77 . HN 1 1
663 1 2 1 1 78 GLY QA . 78 . HA+ 1 1
664 1 1 1 1 77 CYS HA . 77 . HA 1 1
664 1 2 1 1 78 GLY H . 78 . HN 1 1
665 1 1 1 1 77 CYS QB . 77 . HB+ 1 1
665 1 2 1 1 78 GLY H . 78 . HN 1 1
666 1 1 1 1 77 CYS H . 77 . HN 1 1
666 1 2 1 1 78 GLY H . 78 . HN 1 1
667 1 1 1 1 78 GLY H . 78 . HN 1 1
667 1 2 1 1 79 ALA H . 79 . HN 1 1
668 1 1 1 1 78 GLY QA . 78 . HA+ 1 1
668 1 2 1 1 79 ALA H . 79 . HN 1 1
669 1 1 1 1 79 ALA H . 79 . HN 1 1
669 1 2 1 1 80 SER H . 80 . HN 1 1
670 1 1 1 1 79 ALA HA . 79 . HA 1 1
670 1 2 1 1 80 SER H . 80 . HN 1 1
671 1 1 1 1 79 ALA MB . 79 . HB+ 1 1
671 1 2 1 1 80 SER H . 80 . HN 1 1
672 1 1 1 1 80 SER H . 80 . HN 1 1
672 1 2 1 1 81 ILE H . 81 . HN 1 1
673 1 1 1 1 81 ILE HA . 81 . HA 1 1
673 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
674 1 1 1 1 81 ILE HA . 81 . HA 1 1
674 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
675 1 1 1 1 80 SER HA . 80 . HA 1 1
675 1 2 1 1 81 ILE H . 81 . HN 1 1
676 1 1 1 1 80 SER HB3 . 80 . HB1 1 1
676 1 2 1 1 81 ILE H . 81 . HN 1 1
677 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
677 1 2 1 1 81 ILE H . 81 . HN 1 1
678 1 1 1 1 81 ILE H . 81 . HN 1 1
678 1 2 1 1 82 GLY H . 82 . HN 1 1
679 1 1 1 1 81 ILE QG . 81 . HG1+ 1 1
679 1 2 1 1 82 GLY QA . 82 . HA+ 1 1
680 1 1 1 1 81 ILE HA . 81 . HA 1 1
680 1 2 1 1 82 GLY H . 82 . HN 1 1
681 1 1 1 1 81 ILE HB . 81 . HB 1 1
681 1 2 1 1 82 GLY H . 82 . HN 1 1
682 1 1 1 1 81 ILE MD . 81 . HD1+ 1 1
682 1 2 1 1 82 GLY H . 82 . HN 1 1
683 1 1 1 1 81 ILE QG . 81 . HG1+ 1 1
683 1 2 1 1 82 GLY H . 82 . HN 1 1
684 1 1 1 1 81 ILE MG . 81 . HG2+ 1 1
684 1 2 1 1 82 GLY H . 82 . HN 1 1
685 1 1 1 1 82 GLY H . 82 . HN 1 1
685 1 2 1 1 83 ASP H . 83 . HN 1 1
686 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
686 1 2 1 1 83 ASP H . 83 . HN 1 1
687 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
687 1 2 1 1 83 ASP H . 83 . HN 1 1
688 1 1 1 1 83 ASP H . 83 . HN 1 1
688 1 2 1 1 84 LYS H . 84 . HN 1 1
689 1 1 1 1 83 ASP HA . 83 . HA 1 1
689 1 2 1 1 84 LYS H . 84 . HN 1 1
690 1 1 1 1 84 LYS H . 84 . HN 1 1
690 1 2 1 1 85 VAL H . 85 . HN 1 1
691 1 1 1 1 84 LYS HA . 84 . HA 1 1
691 1 2 1 1 85 VAL H . 85 . HN 1 1
692 1 1 1 1 84 LYS QB . 84 . HB+ 1 1
692 1 2 1 1 85 VAL H . 85 . HN 1 1
693 1 1 1 1 84 LYS QG . 84 . HG+ 1 1
693 1 2 1 1 85 VAL H . 85 . HN 1 1
694 1 1 1 1 85 VAL H . 85 . HN 1 1
694 1 2 1 1 86 LYS H . 86 . HN 1 1
695 1 1 1 1 85 VAL HA . 85 . HA 1 1
695 1 2 1 1 86 LYS H . 86 . HN 1 1
696 1 1 1 1 85 VAL MG2 . 85 . HG2+ 1 1
696 1 2 1 1 86 LYS H . 86 . HN 1 1
697 1 1 1 1 86 LYS H . 86 . HN 1 1
697 1 2 1 1 87 VAL H . 87 . HN 1 1
698 1 1 1 1 86 LYS HA . 86 . HA 1 1
698 1 2 1 1 87 VAL H . 87 . HN 1 1
699 1 1 1 1 86 LYS QG . 86 . HG+ 1 1
699 1 2 1 1 87 VAL H . 87 . HN 1 1
700 1 1 1 1 87 VAL H . 87 . HN 1 1
700 1 2 1 1 88 ARG H . 88 . HN 1 1
701 1 1 1 1 87 VAL HA . 87 . HA 1 1
701 1 2 1 1 88 ARG H . 88 . HN 1 1
702 1 1 1 1 87 VAL QG . 87 . HG++ 1 1
702 1 2 1 1 88 ARG H . 88 . HN 1 1
703 1 1 1 1 88 ARG H . 88 . HN 1 1
703 1 2 1 1 89 LYS H . 89 . HN 1 1
704 1 1 1 1 88 ARG HA . 88 . HA 1 1
704 1 2 1 1 89 LYS H . 89 . HN 1 1
705 1 1 1 1 88 ARG QB . 88 . HB+ 1 1
705 1 2 1 1 89 LYS H . 89 . HN 1 1
706 1 1 1 1 88 ARG QD . 88 . HD+ 1 1
706 1 2 1 1 89 LYS H . 89 . HN 1 1
707 1 1 1 1 89 LYS H . 89 . HN 1 1
707 1 2 1 1 90 VAL H . 90 . HN 1 1
708 1 1 1 1 89 LYS HA . 89 . HA 1 1
708 1 2 1 1 90 VAL H . 90 . HN 1 1
709 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
709 1 2 1 1 90 VAL H . 90 . HN 1 1
710 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
710 1 2 1 1 90 VAL H . 90 . HN 1 1
711 1 1 1 1 89 LYS QG . 89 . HG+ 1 1
711 1 2 1 1 90 VAL H . 90 . HN 1 1
712 1 1 1 1 90 VAL H . 90 . HN 1 1
712 1 2 1 1 91 ARG H . 91 . HN 1 1
713 1 1 1 1 90 VAL HA . 90 . HA 1 1
713 1 2 1 1 91 ARG H . 91 . HN 1 1
714 1 1 1 1 90 VAL HB . 90 . HB 1 1
714 1 2 1 1 91 ARG H . 91 . HN 1 1
715 1 1 1 1 90 VAL MG1 . 90 . HG1+ 1 1
715 1 2 1 1 91 ARG H . 91 . HN 1 1
716 1 1 1 1 90 VAL MG2 . 90 . HG2+ 1 1
716 1 2 1 1 91 ARG H . 91 . HN 1 1
717 1 1 1 1 91 ARG H . 91 . HN 1 1
717 1 2 1 1 92 THR H . 92 . HN 1 1
718 1 1 1 1 91 ARG HA . 91 . HA 1 1
718 1 2 1 1 92 THR H . 92 . HN 1 1
719 1 1 1 1 91 ARG QB . 91 . HB+ 1 1
719 1 2 1 1 92 THR H . 92 . HN 1 1
720 1 1 1 1 91 ARG QD . 91 . HD+ 1 1
720 1 2 1 1 92 THR H . 92 . HN 1 1
721 1 1 1 1 91 ARG QG . 91 . HG+ 1 1
721 1 2 1 1 92 THR H . 92 . HN 1 1
722 1 1 1 1 92 THR H . 92 . HN 1 1
722 1 2 1 1 93 GLU H . 93 . HN 1 1
723 1 1 1 1 92 THR HA . 92 . HA 1 1
723 1 2 1 1 93 GLU H . 93 . HN 1 1
724 1 1 1 1 92 THR HB . 92 . HB 1 1
724 1 2 1 1 93 GLU H . 93 . HN 1 1
725 1 1 1 1 92 THR MG . 92 . HG2+ 1 1
725 1 2 1 1 93 GLU H . 93 . HN 1 1
726 1 1 1 1 93 GLU H . 93 . HN 1 1
726 1 2 1 1 94 ILE H . 94 . HN 1 1
727 1 1 1 1 93 GLU HA . 93 . HA 1 1
727 1 2 1 1 94 ILE H . 94 . HN 1 1
728 1 1 1 1 93 GLU QB . 93 . HB+ 1 1
728 1 2 1 1 94 ILE H . 94 . HN 1 1
729 1 1 1 1 93 GLU QG . 93 . HG+ 1 1
729 1 2 1 1 94 ILE H . 94 . HN 1 1
730 1 1 1 1 94 ILE H . 94 . HN 1 1
730 1 2 1 1 95 ALA H . 95 . HN 1 1
731 1 1 1 1 94 ILE HA . 94 . HA 1 1
731 1 2 1 1 95 ALA H . 95 . HN 1 1
732 1 1 1 1 94 ILE HB . 94 . HB 1 1
732 1 2 1 1 95 ALA H . 95 . HN 1 1
733 1 1 1 1 94 ILE MD . 94 . HD1+ 1 1
733 1 2 1 1 95 ALA H . 95 . HN 1 1
734 1 1 1 1 94 ILE MG . 94 . HG2+ 1 1
734 1 2 1 1 95 ALA H . 95 . HN 1 1
735 1 1 1 1 95 ALA H . 95 . HN 1 1
735 1 2 1 1 96 LYS H . 96 . HN 1 1
736 1 1 1 1 95 ALA HA . 95 . HA 1 1
736 1 2 1 1 96 LYS H . 96 . HN 1 1
737 1 1 1 1 95 ALA MB . 95 . HB+ 1 1
737 1 2 1 1 96 LYS H . 96 . HN 1 1
738 1 1 1 1 96 LYS H . 96 . HN 1 1
738 1 2 1 1 97 LYS H . 97 . HN 1 1
739 1 1 1 1 96 LYS HA . 96 . HA 1 1
739 1 2 1 1 97 LYS H . 97 . HN 1 1
740 1 1 1 1 96 LYS QB . 96 . HB+ 1 1
740 1 2 1 1 97 LYS H . 97 . HN 1 1
741 1 1 1 1 97 LYS H . 97 . HN 1 1
741 1 2 1 1 98 VAL H . 98 . HN 1 1
742 1 1 1 1 97 LYS HA . 97 . HA 1 1
742 1 2 1 1 98 VAL H . 98 . HN 1 1
743 1 1 1 1 97 LYS QG . 97 . HG+ 1 1
743 1 2 1 1 98 VAL H . 98 . HN 1 1
744 1 1 1 1 98 VAL H . 98 . HN 1 1
744 1 2 1 1 99 THR H . 99 . HN 1 1
745 1 1 1 1 98 VAL HA . 98 . HA 1 1
745 1 2 1 1 99 THR H . 99 . HN 1 1
746 1 1 1 1 98 VAL HB . 98 . HB 1 1
746 1 2 1 1 99 THR H . 99 . HN 1 1
747 1 1 1 1 98 VAL QG . 98 . HG++ 1 1
747 1 2 1 1 99 THR H . 99 . HN 1 1
748 1 1 1 1 99 THR H . 99 . HN 1 1
748 1 2 1 1 100 LEU H . 100 . HN 1 1
749 1 1 1 1 99 THR HA . 99 . HA 1 1
749 1 2 1 1 100 LEU H . 100 . HN 1 1
750 1 1 1 1 99 THR MG . 99 . HG2+ 1 1
750 1 2 1 1 100 LEU H . 100 . HN 1 1
751 1 1 1 1 100 LEU H . 100 . HN 1 1
751 1 2 1 1 101 ALA H . 101 . HN 1 1
752 1 1 1 1 101 ALA HA . 101 . HA 1 1
752 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
753 1 1 1 1 101 ALA HA . 101 . HA 1 1
753 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
754 1 1 1 1 101 ALA HA . 101 . HA 1 1
754 1 2 1 1 102 PRO QG . 102 . HG+ 1 1
755 1 1 1 1 100 LEU HA . 100 . HA 1 1
755 1 2 1 1 101 ALA H . 101 . HN 1 1
756 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
756 1 2 1 1 101 ALA H . 101 . HN 1 1
757 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
757 1 2 1 1 101 ALA H . 101 . HN 1 1
758 1 1 1 1 101 ALA H . 101 . HN 1 1
758 1 2 1 1 102 PRO QD . 102 . HD+ 1 1
759 1 1 1 1 102 PRO HA . 102 . HA 1 1
759 1 2 1 1 103 ILE H . 103 . HN 1 1
760 1 1 1 1 102 PRO QD . 102 . HD+ 1 1
760 1 2 1 1 103 ILE H . 103 . HN 1 1
761 1 1 1 1 103 ILE H . 103 . HN 1 1
761 1 2 1 1 104 ILE H . 104 . HN 1 1
762 1 1 1 1 103 ILE HA . 103 . HA 1 1
762 1 2 1 1 104 ILE H . 104 . HN 1 1
763 1 1 1 1 103 ILE HB . 103 . HB 1 1
763 1 2 1 1 104 ILE H . 104 . HN 1 1
764 1 1 1 1 103 ILE MG . 103 . HG2+ 1 1
764 1 2 1 1 104 ILE H . 104 . HN 1 1
765 1 1 1 1 104 ILE H . 104 . HN 1 1
765 1 2 1 1 105 ARG H . 105 . HN 1 1
766 1 1 1 1 104 ILE HA . 104 . HA 1 1
766 1 2 1 1 105 ARG H . 105 . HN 1 1
767 1 1 1 1 104 ILE HB . 104 . HB 1 1
767 1 2 1 1 105 ARG H . 105 . HN 1 1
768 1 1 1 1 104 ILE QG . 104 . HG1+ 1 1
768 1 2 1 1 105 ARG H . 105 . HN 1 1
769 1 1 1 1 104 ILE MG . 104 . HG2+ 1 1
769 1 2 1 1 105 ARG H . 105 . HN 1 1
770 1 1 1 1 105 ARG H . 105 . HN 1 1
770 1 2 1 1 106 LYS H . 106 . HN 1 1
771 1 1 1 1 105 ARG HA . 105 . HA 1 1
771 1 2 1 1 106 LYS H . 106 . HN 1 1
772 1 1 1 1 105 ARG QB . 105 . HB+ 1 1
772 1 2 1 1 106 LYS H . 106 . HN 1 1
773 1 1 1 1 105 ARG QD . 105 . HD+ 1 1
773 1 2 1 1 106 LYS H . 106 . HN 1 1
774 1 1 1 1 106 LYS H . 106 . HN 1 1
774 1 2 1 1 107 ASP H . 107 . HN 1 1
775 1 1 1 1 106 LYS HA . 106 . HA 1 1
775 1 2 1 1 107 ASP H . 107 . HN 1 1
776 1 1 1 1 106 LYS QB . 106 . HB+ 1 1
776 1 2 1 1 107 ASP H . 107 . HN 1 1
777 1 1 1 1 106 LYS QG . 106 . HG+ 1 1
777 1 2 1 1 107 ASP H . 107 . HN 1 1
778 1 1 1 1 106 LYS QE . 106 . HE+ 1 1
778 1 2 1 1 107 ASP H . 107 . HN 1 1
779 1 1 1 1 107 ASP H . 107 . HN 1 1
779 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
780 1 1 1 1 107 ASP H . 107 . HN 1 1
780 1 2 1 1 108 GLN H . 108 . HN 1 1
781 1 1 1 1 107 ASP HA . 107 . HA 1 1
781 1 2 1 1 108 GLN H . 108 . HN 1 1
782 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
782 1 2 1 1 108 GLN H . 108 . HN 1 1
783 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
783 1 2 1 1 108 GLN H . 108 . HN 1 1
784 1 1 1 1 108 GLN QB . 108 . HB+ 1 1
784 1 2 1 1 109 ARG H . 109 . HN 1 1
785 1 1 1 1 108 GLN QG . 108 . HG+ 1 1
785 1 2 1 1 109 ARG H . 109 . HN 1 1
786 1 1 1 1 109 ARG H . 109 . HN 1 1
786 1 2 1 1 110 LEU H . 110 . HN 1 1
787 1 1 1 1 109 ARG QB . 109 . HB+ 1 1
787 1 2 1 1 110 LEU H . 110 . HN 1 1
788 1 1 1 1 109 ARG QG . 109 . HG+ 1 1
788 1 2 1 1 110 LEU H . 110 . HN 1 1
789 1 1 1 1 110 LEU H . 110 . HN 1 1
789 1 2 1 1 111 LYS H . 111 . HN 1 1
790 1 1 1 1 110 LEU HA . 110 . HA 1 1
790 1 2 1 1 111 LYS H . 111 . HN 1 1
791 1 1 1 1 111 LYS H . 111 . HN 1 1
791 1 2 1 1 112 PHE H . 112 . HN 1 1
792 1 1 1 1 111 LYS HA . 111 . HA 1 1
792 1 2 1 1 112 PHE H . 112 . HN 1 1
793 1 1 1 1 111 LYS QB . 111 . HB+ 1 1
793 1 2 1 1 112 PHE H . 112 . HN 1 1
794 1 1 1 1 111 LYS QE . 111 . HE+ 1 1
794 1 2 1 1 112 PHE H . 112 . HN 1 1
795 1 1 1 1 111 LYS QG . 111 . HG+ 1 1
795 1 2 1 1 112 PHE H . 112 . HN 1 1
796 1 1 1 1 112 PHE H . 112 . HN 1 1
796 1 2 1 1 113 GLY H . 113 . HN 1 1
797 1 1 1 1 112 PHE HA . 112 . HA 1 1
797 1 2 1 1 113 GLY H . 113 . HN 1 1
798 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
798 1 2 1 1 113 GLY H . 113 . HN 1 1
799 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
799 1 2 1 1 113 GLY H . 113 . HN 1 1
800 1 1 1 1 112 PHE QD . 112 . HD+ 1 1
800 1 2 1 1 113 GLY H . 113 . HN 1 1
801 1 1 1 1 113 GLY H . 113 . HN 1 1
801 1 2 1 1 114 GLU H . 114 . HN 1 1
802 1 1 1 1 113 GLY QA . 113 . HA+ 1 1
802 1 2 1 1 114 GLU HA . 114 . HA 1 1
803 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
803 1 2 1 1 114 GLU H . 114 . HN 1 1
804 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
804 1 2 1 1 114 GLU H . 114 . HN 1 1
805 1 1 1 1 114 GLU H . 114 . HN 1 1
805 1 2 1 1 115 GLY H . 115 . HN 1 1
806 1 1 1 1 114 GLU HA . 114 . HA 1 1
806 1 2 1 1 115 GLY QA . 115 . HA+ 1 1
807 1 1 1 1 114 GLU HA . 114 . HA 1 1
807 1 2 1 1 115 GLY H . 115 . HN 1 1
808 1 1 1 1 114 GLU QB . 114 . HB+ 1 1
808 1 2 1 1 115 GLY H . 115 . HN 1 1
809 1 1 1 1 114 GLU QG . 114 . HG+ 1 1
809 1 2 1 1 115 GLY H . 115 . HN 1 1
810 1 1 1 1 115 GLY H . 115 . HN 1 1
810 1 2 1 1 116 ILE H . 116 . HN 1 1
811 1 1 1 1 115 GLY HA3 . 115 . HA1 1 1
811 1 2 1 1 116 ILE H . 116 . HN 1 1
812 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
812 1 2 1 1 116 ILE H . 116 . HN 1 1
813 1 1 1 1 116 ILE H . 116 . HN 1 1
813 1 2 1 1 117 GLU H . 117 . HN 1 1
814 1 1 1 1 116 ILE HA . 116 . HA 1 1
814 1 2 1 1 117 GLU H . 117 . HN 1 1
815 1 1 1 1 116 ILE HB . 116 . HB 1 1
815 1 2 1 1 117 GLU H . 117 . HN 1 1
816 1 1 1 1 116 ILE MG . 116 . HG2+ 1 1
816 1 2 1 1 117 GLU H . 117 . HN 1 1
817 1 1 1 1 116 ILE MD . 116 . HD1+ 1 1
817 1 2 1 1 117 GLU H . 117 . HN 1 1
818 1 1 1 1 117 GLU H . 117 . HN 1 1
818 1 2 1 1 118 GLU H . 118 . HN 1 1
819 1 1 1 1 117 GLU HA . 117 . HA 1 1
819 1 2 1 1 118 GLU H . 118 . HN 1 1
820 1 1 1 1 118 GLU H . 118 . HN 1 1
820 1 2 1 1 119 TYR H . 119 . HN 1 1
821 1 1 1 1 118 GLU HA . 118 . HA 1 1
821 1 2 1 1 119 TYR H . 119 . HN 1 1
822 1 1 1 1 118 GLU QB . 118 . HB+ 1 1
822 1 2 1 1 119 TYR H . 119 . HN 1 1
823 1 1 1 1 118 GLU QG . 118 . HG+ 1 1
823 1 2 1 1 119 TYR H . 119 . HN 1 1
824 1 1 1 1 119 TYR H . 119 . HN 1 1
824 1 2 1 1 120 VAL H . 120 . HN 1 1
825 1 1 1 1 119 TYR HA . 119 . HA 1 1
825 1 2 1 1 120 VAL H . 120 . HN 1 1
826 1 1 1 1 119 TYR QB . 119 . HB+ 1 1
826 1 2 1 1 120 VAL H . 120 . HN 1 1
827 1 1 1 1 119 TYR QD . 119 . HD+ 1 1
827 1 2 1 1 120 VAL H . 120 . HN 1 1
828 1 1 1 1 120 VAL H . 120 . HN 1 1
828 1 2 1 1 121 GLN H . 121 . HN 1 1
829 1 1 1 1 120 VAL HA . 120 . HA 1 1
829 1 2 1 1 121 GLN H . 121 . HN 1 1
830 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
830 1 2 1 1 121 GLN H . 121 . HN 1 1
831 1 1 1 1 120 VAL MG2 . 120 . HG2+ 1 1
831 1 2 1 1 121 GLN H . 121 . HN 1 1
832 1 1 1 1 121 GLN H . 121 . HN 1 1
832 1 2 1 1 122 ARG H . 122 . HN 1 1
833 1 1 1 1 121 GLN HA . 121 . HA 1 1
833 1 2 1 1 122 ARG H . 122 . HN 1 1
834 1 1 1 1 121 GLN QB . 121 . HB+ 1 1
834 1 2 1 1 122 ARG H . 122 . HN 1 1
835 1 1 1 1 122 ARG H . 122 . HN 1 1
835 1 2 1 1 123 ALA MB . 123 . HB+ 1 1
836 1 1 1 1 122 ARG H . 122 . HN 1 1
836 1 2 1 1 123 ALA H . 123 . HN 1 1
837 1 1 1 1 122 ARG QB . 122 . HB+ 1 1
837 1 2 1 1 123 ALA HA . 123 . HA 1 1
838 1 1 1 1 122 ARG QD . 122 . HD+ 1 1
838 1 2 1 1 123 ALA HA . 123 . HA 1 1
839 1 1 1 1 122 ARG QG . 122 . HG+ 1 1
839 1 2 1 1 123 ALA HA . 123 . HA 1 1
840 1 1 1 1 122 ARG HA . 122 . HA 1 1
840 1 2 1 1 123 ALA H . 123 . HN 1 1
841 1 1 1 1 122 ARG QB . 122 . HB+ 1 1
841 1 2 1 1 123 ALA H . 123 . HN 1 1
842 1 1 1 1 122 ARG QG . 122 . HG+ 1 1
842 1 2 1 1 123 ALA H . 123 . HN 1 1
843 1 1 1 1 123 ALA H . 123 . HN 1 1
843 1 2 1 1 124 LEU H . 124 . HN 1 1
844 1 1 1 1 123 ALA HA . 123 . HA 1 1
844 1 2 1 1 124 LEU H . 124 . HN 1 1
845 1 1 1 1 123 ALA MB . 123 . HB+ 1 1
845 1 2 1 1 124 LEU H . 124 . HN 1 1
846 1 1 1 1 124 LEU H . 124 . HN 1 1
846 1 2 1 1 125 ILE H . 125 . HN 1 1
847 1 1 1 1 124 LEU HA . 124 . HA 1 1
847 1 2 1 1 125 ILE H . 125 . HN 1 1
848 1 1 1 1 124 LEU QB . 124 . HB+ 1 1
848 1 2 1 1 125 ILE H . 125 . HN 1 1
849 1 1 1 1 124 LEU MD1 . 124 . HD1+ 1 1
849 1 2 1 1 125 ILE H . 125 . HN 1 1
850 1 1 1 1 124 LEU MD2 . 124 . HD2+ 1 1
850 1 2 1 1 125 ILE H . 125 . HN 1 1
851 1 1 1 1 125 ILE H . 125 . HN 1 1
851 1 2 1 1 126 ARG H . 126 . HN 1 1
852 1 1 1 1 125 ILE HA . 125 . HA 1 1
852 1 2 1 1 126 ARG H . 126 . HN 1 1
853 1 1 1 1 125 ILE HB . 125 . HB 1 1
853 1 2 1 1 126 ARG H . 126 . HN 1 1
854 1 1 1 1 125 ILE MD . 125 . HD1+ 1 1
854 1 2 1 1 126 ARG H . 126 . HN 1 1
855 1 1 1 1 125 ILE QG . 125 . HG1+ 1 1
855 1 2 1 1 126 ARG H . 126 . HN 1 1
856 1 1 1 1 125 ILE MG . 125 . HG2+ 1 1
856 1 2 1 1 126 ARG H . 126 . HN 1 1
857 1 1 1 1 126 ARG H . 126 . HN 1 1
857 1 2 1 1 127 ARG H . 127 . HN 1 1
858 1 1 1 1 126 ARG HA . 126 . HA 1 1
858 1 2 1 1 127 ARG H . 127 . HN 1 1
859 1 1 1 1 126 ARG QB . 126 . HB+ 1 1
859 1 2 1 1 127 ARG H . 127 . HN 1 1
860 1 1 1 1 126 ARG QG . 126 . HG+ 1 1
860 1 2 1 1 127 ARG H . 127 . HN 1 1
861 1 1 1 1 127 ARG H . 127 . HN 1 1
861 1 2 1 1 128 PRO QD . 128 . HD+ 1 1
862 1 1 1 1 128 PRO HA . 128 . HA 1 1
862 1 2 1 1 129 MET H . 129 . HN 1 1
863 1 1 1 1 128 PRO QB . 128 . HB+ 1 1
863 1 2 1 1 129 MET H . 129 . HN 1 1
864 1 1 1 1 128 PRO QG . 128 . HG+ 1 1
864 1 2 1 1 129 MET H . 129 . HN 1 1
865 1 1 1 1 129 MET H . 129 . HN 1 1
865 1 2 1 1 130 LEU H . 130 . HN 1 1
866 1 1 1 1 129 MET HA . 129 . HA 1 1
866 1 2 1 1 130 LEU H . 130 . HN 1 1
867 1 1 1 1 129 MET QB . 129 . HB+ 1 1
867 1 2 1 1 130 LEU H . 130 . HN 1 1
868 1 1 1 1 130 LEU H . 130 . HN 1 1
868 1 2 1 1 131 GLU H . 131 . HN 1 1
869 1 1 1 1 130 LEU HA . 130 . HA 1 1
869 1 2 1 1 131 GLU H . 131 . HN 1 1
870 1 1 1 1 130 LEU QB . 130 . HB+ 1 1
870 1 2 1 1 131 GLU H . 131 . HN 1 1
871 1 1 1 1 130 LEU QD . 130 . HD++ 1 1
871 1 2 1 1 131 GLU H . 131 . HN 1 1
872 1 1 1 1 130 LEU HG . 130 . HG 1 1
872 1 2 1 1 131 GLU H . 131 . HN 1 1
873 1 1 1 1 131 GLU H . 131 . HN 1 1
873 1 2 1 1 132 GLN H . 132 . HN 1 1
874 1 1 1 1 131 GLU QB . 131 . HB+ 1 1
874 1 2 1 1 132 GLN HE21 . 132 . HE21 1 1
875 1 1 1 1 131 GLU QG . 131 . HG+ 1 1
875 1 2 1 1 132 GLN HE21 . 132 . HE21 1 1
876 1 1 1 1 131 GLU QG . 131 . HG+ 1 1
876 1 2 1 1 132 GLN HE22 . 132 . HE22 1 1
877 1 1 1 1 131 GLU HA . 131 . HA 1 1
877 1 2 1 1 132 GLN H . 132 . HN 1 1
878 1 1 1 1 131 GLU HB3 . 131 . HB1 1 1
878 1 2 1 1 132 GLN H . 132 . HN 1 1
879 1 1 1 1 131 GLU HB2 . 131 . HB2 1 1
879 1 2 1 1 132 GLN H . 132 . HN 1 1
880 1 1 1 1 132 GLN H . 132 . HN 1 1
880 1 2 1 1 133 ASP H . 133 . HN 1 1
881 1 1 1 1 132 GLN HA . 132 . HA 1 1
881 1 2 1 1 133 ASP H . 133 . HN 1 1
882 1 1 1 1 133 ASP H . 133 . HN 1 1
882 1 2 1 1 134 ASN H . 134 . HN 1 1
883 1 1 1 1 133 ASP HA . 133 . HA 1 1
883 1 2 1 1 134 ASN H . 134 . HN 1 1
884 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
884 1 2 1 1 134 ASN H . 134 . HN 1 1
885 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
885 1 2 1 1 134 ASN H . 134 . HN 1 1
886 1 1 1 1 134 ASN H . 134 . HN 1 1
886 1 2 1 1 135 ILE MG . 135 . HG2+ 1 1
887 1 1 1 1 134 ASN H . 134 . HN 1 1
887 1 2 1 1 135 ILE H . 135 . HN 1 1
888 1 1 1 1 134 ASN HA . 134 . HA 1 1
888 1 2 1 1 135 ILE H . 135 . HN 1 1
889 1 1 1 1 134 ASN QB . 134 . HB+ 1 1
889 1 2 1 1 135 ILE H . 135 . HN 1 1
890 1 1 1 1 135 ILE H . 135 . HN 1 1
890 1 2 1 1 136 SER H . 136 . HN 1 1
891 1 1 1 1 135 ILE HA . 135 . HA 1 1
891 1 2 1 1 136 SER H . 136 . HN 1 1
892 1 1 1 1 135 ILE HB . 135 . HB 1 1
892 1 2 1 1 136 SER H . 136 . HN 1 1
893 1 1 1 1 135 ILE MD . 135 . HD1+ 1 1
893 1 2 1 1 136 SER H . 136 . HN 1 1
894 1 1 1 1 135 ILE QG . 135 . HG1+ 1 1
894 1 2 1 1 136 SER H . 136 . HN 1 1
895 1 1 1 1 135 ILE MG . 135 . HG2+ 1 1
895 1 2 1 1 136 SER H . 136 . HN 1 1
896 1 1 1 1 136 SER H . 136 . HN 1 1
896 1 2 1 1 137 VAL H . 137 . HN 1 1
897 1 1 1 1 137 VAL HA . 137 . HA 1 1
897 1 2 1 1 138 PRO HD3 . 138 . HD1 1 1
898 1 1 1 1 137 VAL HA . 137 . HA 1 1
898 1 2 1 1 138 PRO HD2 . 138 . HD2 1 1
899 1 1 1 1 136 SER HA . 136 . HA 1 1
899 1 2 1 1 137 VAL H . 137 . HN 1 1
900 1 1 1 1 136 SER QB . 136 . HB+ 1 1
900 1 2 1 1 137 VAL H . 137 . HN 1 1
901 1 1 1 1 138 PRO HA . 138 . HA 1 1
901 1 2 1 1 139 GLY H . 139 . HN 1 1
902 1 1 1 1 138 PRO QB . 138 . HB+ 1 1
902 1 2 1 1 139 GLY H . 139 . HN 1 1
903 1 1 1 1 139 GLY H . 139 . HN 1 1
903 1 2 1 1 140 LEU H . 140 . HN 1 1
904 1 1 1 1 139 GLY HA3 . 139 . HA1 1 1
904 1 2 1 1 140 LEU H . 140 . HN 1 1
905 1 1 1 1 139 GLY HA2 . 139 . HA2 1 1
905 1 2 1 1 140 LEU H . 140 . HN 1 1
906 1 1 1 1 140 LEU H . 140 . HN 1 1
906 1 2 1 1 141 THR H . 141 . HN 1 1
907 1 1 1 1 140 LEU QB . 140 . HB+ 1 1
907 1 2 1 1 141 THR H . 141 . HN 1 1
908 1 1 1 1 140 LEU QD . 140 . HD++ 1 1
908 1 2 1 1 141 THR H . 141 . HN 1 1
909 1 1 1 1 140 LEU HA . 140 . HA 1 1
909 1 2 1 1 141 THR H . 141 . HN 1 1
910 1 1 1 1 141 THR H . 141 . HN 1 1
910 1 2 1 1 142 LEU H . 142 . HN 1 1
911 1 1 1 1 141 THR HA . 141 . HA 1 1
911 1 2 1 1 142 LEU H . 142 . HN 1 1
912 1 1 1 1 141 THR HB . 141 . HB 1 1
912 1 2 1 1 142 LEU H . 142 . HN 1 1
913 1 1 1 1 141 THR MG . 141 . HG2+ 1 1
913 1 2 1 1 142 LEU H . 142 . HN 1 1
914 1 1 1 1 142 LEU H . 142 . HN 1 1
914 1 2 1 1 143 ALA H . 143 . HN 1 1
915 1 1 1 1 142 LEU HA . 142 . HA 1 1
915 1 2 1 1 143 ALA H . 143 . HN 1 1
916 1 1 1 1 142 LEU QB . 142 . HB+ 1 1
916 1 2 1 1 143 ALA H . 143 . HN 1 1
917 1 1 1 1 142 LEU QD . 142 . HD++ 1 1
917 1 2 1 1 143 ALA H . 143 . HN 1 1
918 1 1 1 1 143 ALA H . 143 . HN 1 1
918 1 2 1 1 144 GLY H . 144 . HN 1 1
919 1 1 1 1 143 ALA HA . 143 . HA 1 1
919 1 2 1 1 144 GLY H . 144 . HN 1 1
920 1 1 1 1 143 ALA MB . 143 . HB+ 1 1
920 1 2 1 1 144 GLY H . 144 . HN 1 1
921 1 1 1 1 144 GLY H . 144 . HN 1 1
921 1 2 1 1 145 GLN H . 145 . HN 1 1
922 1 1 1 1 144 GLY HA3 . 144 . HA1 1 1
922 1 2 1 1 145 GLN H . 145 . HN 1 1
923 1 1 1 1 144 GLY HA2 . 144 . HA2 1 1
923 1 2 1 1 145 GLN H . 145 . HN 1 1
924 1 1 1 1 145 GLN H . 145 . HN 1 1
924 1 2 1 1 146 THR H . 146 . HN 1 1
925 1 1 1 1 145 GLN HA . 145 . HA 1 1
925 1 2 1 1 146 THR H . 146 . HN 1 1
926 1 1 1 1 145 GLN HB3 . 145 . HB1 1 1
926 1 2 1 1 146 THR H . 146 . HN 1 1
927 1 1 1 1 145 GLN HB2 . 145 . HB2 1 1
927 1 2 1 1 146 THR H . 146 . HN 1 1
928 1 1 1 1 145 GLN QG . 145 . HG+ 1 1
928 1 2 1 1 146 THR H . 146 . HN 1 1
929 1 1 1 1 146 THR H . 146 . HN 1 1
929 1 2 1 1 147 GLY H . 147 . HN 1 1
930 1 1 1 1 146 THR HA . 146 . HA 1 1
930 1 2 1 1 147 GLY H . 147 . HN 1 1
931 1 1 1 1 146 THR HB . 146 . HB 1 1
931 1 2 1 1 147 GLY H . 147 . HN 1 1
932 1 1 1 1 146 THR HG1 . 146 . HG+ 1 1
932 1 1 1 1 146 THR MG . 146 . HG+ 1 1
932 1 2 1 1 147 GLY H . 147 . HN 1 1
933 1 1 1 1 147 GLY H . 147 . HN 1 1
933 1 2 1 1 148 LEU H . 148 . HN 1 1
934 1 1 1 1 148 LEU H . 148 . HN 1 1
934 1 2 1 1 149 LEU H . 149 . HN 1 1
935 1 1 1 1 148 LEU QB . 148 . HB+ 1 1
935 1 2 1 1 149 LEU H . 149 . HN 1 1
936 1 1 1 1 149 LEU H . 149 . HN 1 1
936 1 2 1 1 150 PHE H . 150 . HN 1 1
937 1 1 1 1 149 LEU HA . 149 . HA 1 1
937 1 2 1 1 150 PHE H . 150 . HN 1 1
938 1 1 1 1 149 LEU QB . 149 . HB+ 1 1
938 1 2 1 1 150 PHE H . 150 . HN 1 1
939 1 1 1 1 149 LEU MD1 . 149 . HD1+ 1 1
939 1 2 1 1 150 PHE H . 150 . HN 1 1
940 1 1 1 1 149 LEU MD2 . 149 . HD2+ 1 1
940 1 2 1 1 150 PHE H . 150 . HN 1 1
941 1 1 1 1 149 LEU HG . 149 . HG 1 1
941 1 2 1 1 150 PHE H . 150 . HN 1 1
942 1 1 1 1 150 PHE H . 150 . HN 1 1
942 1 2 1 1 151 LYS H . 151 . HN 1 1
943 1 1 1 1 150 PHE QB . 150 . HB+ 1 1
943 1 2 1 1 151 LYS H . 151 . HN 1 1
944 1 1 1 1 151 LYS H . 151 . HN 1 1
944 1 2 1 1 152 VAL H . 152 . HN 1 1
945 1 1 1 1 151 LYS HA . 151 . HA 1 1
945 1 2 1 1 152 VAL H . 152 . HN 1 1
946 1 1 1 1 151 LYS QB . 151 . HB+ 1 1
946 1 2 1 1 152 VAL H . 152 . HN 1 1
947 1 1 1 1 151 LYS QD . 151 . HD+ 1 1
947 1 2 1 1 152 VAL H . 152 . HN 1 1
948 1 1 1 1 151 LYS QG . 151 . HG+ 1 1
948 1 2 1 1 152 VAL H . 152 . HN 1 1
949 1 1 1 1 152 VAL H . 152 . HN 1 1
949 1 2 1 1 153 VAL H . 153 . HN 1 1
950 1 1 1 1 152 VAL HA . 152 . HA 1 1
950 1 2 1 1 153 VAL H . 153 . HN 1 1
951 1 1 1 1 152 VAL MG1 . 152 . HG1+ 1 1
951 1 2 1 1 153 VAL H . 153 . HN 1 1
952 1 1 1 1 153 VAL H . 153 . HN 1 1
952 1 2 1 1 154 LYS H . 154 . HN 1 1
953 1 1 1 1 153 VAL HA . 153 . HA 1 1
953 1 2 1 1 154 LYS H . 154 . HN 1 1
954 1 1 1 1 153 VAL HB . 153 . HB 1 1
954 1 2 1 1 154 LYS H . 154 . HN 1 1
955 1 1 1 1 153 VAL MG1 . 153 . HG1+ 1 1
955 1 2 1 1 154 LYS H . 154 . HN 1 1
956 1 1 1 1 154 LYS H . 154 . HN 1 1
956 1 2 1 1 155 THR H . 155 . HN 1 1
957 1 1 1 1 154 LYS HA . 154 . HA 1 1
957 1 2 1 1 155 THR H . 155 . HN 1 1
958 1 1 1 1 154 LYS QB . 154 . HB+ 1 1
958 1 2 1 1 155 THR H . 155 . HN 1 1
959 1 1 1 1 154 LYS QD . 154 . HD+ 1 1
959 1 2 1 1 155 THR H . 155 . HN 1 1
960 1 1 1 1 154 LYS QE . 154 . HE+ 1 1
960 1 2 1 1 155 THR H . 155 . HN 1 1
961 1 1 1 1 154 LYS QG . 154 . HG+ 1 1
961 1 2 1 1 155 THR H . 155 . HN 1 1
962 1 1 1 1 155 THR H . 155 . HN 1 1
962 1 2 1 1 156 LEU H . 156 . HN 1 1
963 1 1 1 1 155 THR HA . 155 . HA 1 1
963 1 2 1 1 156 LEU H . 156 . HN 1 1
964 1 1 1 1 155 THR HB . 155 . HB 1 1
964 1 2 1 1 156 LEU H . 156 . HN 1 1
965 1 1 1 1 155 THR MG . 155 . HG2+ 1 1
965 1 2 1 1 156 LEU H . 156 . HN 1 1
966 1 1 1 1 156 LEU QB . 156 . HB+ 1 1
966 1 2 1 1 157 PRO HA . 157 . HA 1 1
967 1 1 1 1 157 PRO HA . 157 . HA 1 1
967 1 2 1 1 158 SER QB . 158 . HB+ 1 1
968 1 1 1 1 157 PRO HA . 157 . HA 1 1
968 1 2 1 1 158 SER H . 158 . HN 1 1
969 1 1 1 1 157 PRO HB3 . 157 . HB1 1 1
969 1 2 1 1 158 SER H . 158 . HN 1 1
970 1 1 1 1 157 PRO HB2 . 157 . HB2 1 1
970 1 2 1 1 158 SER H . 158 . HN 1 1
971 1 1 1 1 157 PRO QD . 157 . HD+ 1 1
971 1 2 1 1 158 SER H . 158 . HN 1 1
972 1 1 1 1 157 PRO QG . 157 . HG+ 1 1
972 1 2 1 1 158 SER H . 158 . HN 1 1
973 1 1 1 1 158 SER H . 158 . HN 1 1
973 1 2 1 1 159 LYS H . 159 . HN 1 1
974 1 1 1 1 158 SER HA . 158 . HA 1 1
974 1 2 1 1 159 LYS H . 159 . HN 1 1
975 1 1 1 1 158 SER HB3 . 158 . HB1 1 1
975 1 2 1 1 159 LYS H . 159 . HN 1 1
976 1 1 1 1 158 SER HB2 . 158 . HB2 1 1
976 1 2 1 1 159 LYS H . 159 . HN 1 1
977 1 1 1 1 159 LYS H . 159 . HN 1 1
977 1 2 1 1 160 VAL MG1 . 160 . HG1+ 1 1
978 1 1 1 1 159 LYS H . 159 . HN 1 1
978 1 2 1 1 160 VAL H . 160 . HN 1 1
979 1 1 1 1 160 VAL HA . 160 . HA 1 1
979 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
980 1 1 1 1 160 VAL HB . 160 . HB 1 1
980 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
981 1 1 1 1 159 LYS HA . 159 . HA 1 1
981 1 2 1 1 160 VAL H . 160 . HN 1 1
982 1 1 1 1 159 LYS QB . 159 . HB+ 1 1
982 1 2 1 1 160 VAL H . 160 . HN 1 1
983 1 1 1 1 159 LYS QD . 159 . HD+ 1 1
983 1 2 1 1 160 VAL H . 160 . HN 1 1
984 1 1 1 1 159 LYS QG . 159 . HG+ 1 1
984 1 2 1 1 160 VAL H . 160 . HN 1 1
985 1 1 1 1 160 VAL H . 160 . HN 1 1
985 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
986 1 1 1 1 161 PRO HA . 161 . HA 1 1
986 1 2 1 1 162 VAL H . 162 . HN 1 1
987 1 1 1 1 161 PRO HB3 . 161 . HB1 1 1
987 1 2 1 1 162 VAL H . 162 . HN 1 1
988 1 1 1 1 161 PRO HB2 . 161 . HB2 1 1
988 1 2 1 1 162 VAL H . 162 . HN 1 1
989 1 1 1 1 162 VAL H . 162 . HN 1 1
989 1 2 1 1 163 GLU H . 163 . HN 1 1
990 1 1 1 1 162 VAL HA . 162 . HA 1 1
990 1 2 1 1 163 GLU H . 163 . HN 1 1
991 1 1 1 1 162 VAL HB . 162 . HB 1 1
991 1 2 1 1 163 GLU H . 163 . HN 1 1
992 1 1 1 1 162 VAL MG1 . 162 . HG1+ 1 1
992 1 2 1 1 163 GLU H . 163 . HN 1 1
993 1 1 1 1 162 VAL MG2 . 162 . HG2+ 1 1
993 1 2 1 1 163 GLU H . 163 . HN 1 1
994 1 1 1 1 163 GLU H . 163 . HN 1 1
994 1 2 1 1 164 ILE H . 164 . HN 1 1
995 1 1 1 1 163 GLU HA . 163 . HA 1 1
995 1 2 1 1 164 ILE H . 164 . HN 1 1
996 1 1 1 1 163 GLU QG . 163 . HG+ 1 1
996 1 2 1 1 164 ILE H . 164 . HN 1 1
997 1 1 1 1 164 ILE H . 164 . HN 1 1
997 1 2 1 1 165 GLY H . 165 . HN 1 1
998 1 1 1 1 164 ILE HA . 164 . HA 1 1
998 1 2 1 1 165 GLY H . 165 . HN 1 1
999 1 1 1 1 164 ILE MD . 164 . HD1+ 1 1
999 1 2 1 1 165 GLY H . 165 . HN 1 1
1000 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1000 1 2 1 1 165 GLY H . 165 . HN 1 1
1001 1 1 1 1 165 GLY H . 165 . HN 1 1
1001 1 2 1 1 166 GLU H . 166 . HN 1 1
1002 1 1 1 1 165 GLY QA . 165 . HA+ 1 1
1002 1 2 1 1 166 GLU HA . 166 . HA 1 1
1003 1 1 1 1 165 GLY HA3 . 165 . HA1 1 1
1003 1 2 1 1 166 GLU H . 166 . HN 1 1
1004 1 1 1 1 165 GLY HA2 . 165 . HA2 1 1
1004 1 2 1 1 166 GLU H . 166 . HN 1 1
1005 1 1 1 1 166 GLU H . 166 . HN 1 1
1005 1 2 1 1 167 GLU H . 167 . HN 1 1
1006 1 1 1 1 166 GLU HA . 166 . HA 1 1
1006 1 2 1 1 167 GLU H . 167 . HN 1 1
1007 1 1 1 1 166 GLU QG . 166 . HG+ 1 1
1007 1 2 1 1 167 GLU H . 167 . HN 1 1
1008 1 1 1 1 167 GLU H . 167 . HN 1 1
1008 1 2 1 1 168 THR H . 168 . HN 1 1
1009 1 1 1 1 167 GLU HA . 167 . HA 1 1
1009 1 2 1 1 168 THR H . 168 . HN 1 1
1010 1 1 1 1 167 GLU QB . 167 . HB+ 1 1
1010 1 2 1 1 168 THR H . 168 . HN 1 1
1011 1 1 1 1 167 GLU QG . 167 . HG+ 1 1
1011 1 2 1 1 168 THR H . 168 . HN 1 1
1012 1 1 1 1 168 THR H . 168 . HN 1 1
1012 1 2 1 1 169 LYS H . 169 . HN 1 1
1013 1 1 1 1 168 THR HA . 168 . HA 1 1
1013 1 2 1 1 169 LYS H . 169 . HN 1 1
1014 1 1 1 1 168 THR HB . 168 . HB 1 1
1014 1 2 1 1 169 LYS H . 169 . HN 1 1
1015 1 1 1 1 169 LYS H . 169 . HN 1 1
1015 1 2 1 1 170 ILE H . 170 . HN 1 1
1016 1 1 1 1 170 ILE HA . 170 . HA 1 1
1016 1 2 1 1 171 GLU QG . 171 . HG+ 1 1
1017 1 1 1 1 169 LYS HA . 169 . HA 1 1
1017 1 2 1 1 170 ILE H . 170 . HN 1 1
1018 1 1 1 1 169 LYS QB . 169 . HB+ 1 1
1018 1 2 1 1 170 ILE H . 170 . HN 1 1
1019 1 1 1 1 169 LYS QD . 169 . HD+ 1 1
1019 1 2 1 1 170 ILE H . 170 . HN 1 1
1020 1 1 1 1 169 LYS QG . 169 . HG+ 1 1
1020 1 2 1 1 170 ILE H . 170 . HN 1 1
1021 1 1 1 1 170 ILE H . 170 . HN 1 1
1021 1 2 1 1 171 GLU H . 171 . HN 1 1
1022 1 1 1 1 171 GLU HA . 171 . HA 1 1
1022 1 2 1 1 172 ILE QG . 172 . HG1+ 1 1
1023 1 1 1 1 170 ILE HA . 170 . HA 1 1
1023 1 2 1 1 171 GLU H . 171 . HN 1 1
1024 1 1 1 1 170 ILE HB . 170 . HB 1 1
1024 1 2 1 1 171 GLU H . 171 . HN 1 1
1025 1 1 1 1 170 ILE MD . 170 . HD1+ 1 1
1025 1 2 1 1 171 GLU H . 171 . HN 1 1
1026 1 1 1 1 170 ILE QG . 170 . HG1+ 1 1
1026 1 2 1 1 171 GLU H . 171 . HN 1 1
1027 1 1 1 1 170 ILE MG . 170 . HG2+ 1 1
1027 1 2 1 1 171 GLU H . 171 . HN 1 1
1028 1 1 1 1 171 GLU H . 171 . HN 1 1
1028 1 2 1 1 172 ILE H . 172 . HN 1 1
1029 1 1 1 1 171 GLU HA . 171 . HA 1 1
1029 1 2 1 1 172 ILE H . 172 . HN 1 1
1030 1 1 1 1 171 GLU QB . 171 . HB+ 1 1
1030 1 2 1 1 172 ILE H . 172 . HN 1 1
1031 1 1 1 1 171 GLU QG . 171 . HG+ 1 1
1031 1 2 1 1 172 ILE H . 172 . HN 1 1
1032 1 1 1 1 172 ILE H . 172 . HN 1 1
1032 1 2 1 1 173 ARG H . 173 . HN 1 1
1033 1 1 1 1 172 ILE HA . 172 . HA 1 1
1033 1 2 1 1 173 ARG H . 173 . HN 1 1
1034 1 1 1 1 172 ILE HB . 172 . HB 1 1
1034 1 2 1 1 173 ARG H . 173 . HN 1 1
1035 1 1 1 1 172 ILE QG . 172 . HG1+ 1 1
1035 1 2 1 1 173 ARG H . 173 . HN 1 1
1036 1 1 1 1 172 ILE MG . 172 . HG2+ 1 1
1036 1 2 1 1 173 ARG H . 173 . HN 1 1
1037 1 1 1 1 173 ARG H . 173 . HN 1 1
1037 1 2 1 1 174 GLU H . 174 . HN 1 1
1038 1 1 1 1 173 ARG HA . 173 . HA 1 1
1038 1 2 1 1 174 GLU H . 174 . HN 1 1
1039 1 1 1 1 173 ARG QB . 173 . HB+ 1 1
1039 1 2 1 1 174 GLU H . 174 . HN 1 1
1040 1 1 1 1 173 ARG QD . 173 . HD+ 1 1
1040 1 2 1 1 174 GLU H . 174 . HN 1 1
1041 1 1 1 1 174 GLU H . 174 . HN 1 1
1041 1 2 1 1 175 GLU H . 175 . HN 1 1
1042 1 1 1 1 174 GLU HA . 174 . HA 1 1
1042 1 2 1 1 175 GLU H . 175 . HN 1 1
1043 1 1 1 1 174 GLU QB . 174 . HB+ 1 1
1043 1 2 1 1 175 GLU H . 175 . HN 1 1
1044 1 1 1 1 175 GLU H . 175 . HN 1 1
1044 1 2 1 1 176 PRO QD . 176 . HD+ 1 1
1045 1 1 1 1 175 GLU H . 175 . HN 1 1
1045 1 2 1 1 176 PRO QG . 176 . HG+ 1 1
1046 1 1 1 1 176 PRO HA . 176 . HA 1 1
1046 1 2 1 1 177 ALA MB . 177 . HB+ 1 1
1047 1 1 1 1 176 PRO HA . 176 . HA 1 1
1047 1 2 1 1 177 ALA H . 177 . HN 1 1
1048 1 1 1 1 176 PRO HB3 . 176 . HB1 1 1
1048 1 2 1 1 177 ALA H . 177 . HN 1 1
1049 1 1 1 1 176 PRO HB2 . 176 . HB2 1 1
1049 1 2 1 1 177 ALA H . 177 . HN 1 1
1050 1 1 1 1 176 PRO QD . 176 . HD+ 1 1
1050 1 2 1 1 177 ALA H . 177 . HN 1 1
1051 1 1 1 1 177 ALA H . 177 . HN 1 1
1051 1 2 1 1 178 SER H . 178 . HN 1 1
1052 1 1 1 1 177 ALA MB . 177 . HB+ 1 1
1052 1 2 1 1 178 SER HA . 178 . HA 1 1
1053 1 1 1 1 177 ALA HA . 177 . HA 1 1
1053 1 2 1 1 178 SER H . 178 . HN 1 1
1054 1 1 1 1 178 SER H . 178 . HN 1 1
1054 1 2 1 1 179 GLU H . 179 . HN 1 1
1055 1 1 1 1 178 SER HA . 178 . HA 1 1
1055 1 2 1 1 179 GLU H . 179 . HN 1 1
1056 1 1 1 1 179 GLU HA . 179 . HA 1 1
1056 1 2 1 1 180 VAL H . 180 . HN 1 1
1057 1 1 1 1 179 GLU QB . 179 . HB+ 1 1
1057 1 2 1 1 180 VAL H . 180 . HN 1 1
1058 1 1 1 1 179 GLU QG . 179 . HG+ 1 1
1058 1 2 1 1 180 VAL H . 180 . HN 1 1
1059 1 1 1 1 180 VAL HA . 180 . HA 1 1
1059 1 2 1 1 181 LEU H . 181 . HN 1 1
1060 1 1 1 1 181 LEU HG . 181 . HG 1 1
1060 1 2 1 1 182 GLU H . 182 . HN 1 1
1061 1 1 1 1 183 GLU HA . 183 . HA 1 1
1061 1 2 1 1 184 GLY H . 184 . HN 1 1
1062 1 1 1 1 20 GLY H . 20 . HN 1 1
1062 1 2 1 1 22 SER H . 22 . HN 1 1
1063 1 1 1 1 21 MET H . 21 . HN 1 1
1063 1 2 1 1 23 ARG H . 23 . HN 1 1
1064 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1064 1 2 1 1 22 SER H . 22 . HN 1 1
1065 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1065 1 2 1 1 22 SER H . 22 . HN 1 1
1066 1 1 1 1 27 ASP H . 27 . HN 1 1
1066 1 2 1 1 30 SER HA . 30 . HA 1 1
1067 1 1 1 1 27 ASP H . 27 . HN 1 1
1067 1 2 1 1 30 SER QB . 30 . HB+ 1 1
1068 1 1 1 1 28 GLU H . 28 . HN 1 1
1068 1 2 1 1 30 SER H . 30 . HN 1 1
1069 1 1 1 1 29 SER HA . 29 . HA 1 1
1069 1 2 1 1 32 ARG QB . 32 . HB+ 1 1
1070 1 1 1 1 27 ASP QB . 27 . HB+ 1 1
1070 1 2 1 1 29 SER H . 29 . HN 1 1
1071 1 1 1 1 29 SER H . 29 . HN 1 1
1071 1 2 1 1 31 ARG H . 31 . HN 1 1
1072 1 1 1 1 30 SER HA . 30 . HA 1 1
1072 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1073 1 1 1 1 27 ASP HA . 27 . HA 1 1
1073 1 2 1 1 30 SER H . 30 . HN 1 1
1074 1 1 1 1 30 SER H . 30 . HN 1 1
1074 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
1075 1 1 1 1 26 LEU QB . 26 . HB+ 1 1
1075 1 2 1 1 31 ARG H . 31 . HN 1 1
1076 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
1076 1 2 1 1 31 ARG H . 31 . HN 1 1
1077 1 1 1 1 27 ASP HA . 27 . HA 1 1
1077 1 2 1 1 31 ARG H . 31 . HN 1 1
1078 1 1 1 1 28 GLU HA . 28 . HA 1 1
1078 1 2 1 1 31 ARG H . 31 . HN 1 1
1079 1 1 1 1 31 ARG H . 31 . HN 1 1
1079 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
1080 1 1 1 1 31 ARG H . 31 . HN 1 1
1080 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
1081 1 1 1 1 28 GLU HA . 28 . HA 1 1
1081 1 2 1 1 32 ARG H . 32 . HN 1 1
1082 1 1 1 1 29 SER HA . 29 . HA 1 1
1082 1 2 1 1 32 ARG H . 32 . HN 1 1
1083 1 1 1 1 29 SER QB . 29 . HB+ 1 1
1083 1 2 1 1 32 ARG H . 32 . HN 1 1
1084 1 1 1 1 30 SER HA . 30 . HA 1 1
1084 1 2 1 1 33 LEU H . 33 . HN 1 1
1085 1 1 1 1 31 ARG HA . 31 . HA 1 1
1085 1 2 1 1 34 LEU H . 34 . HN 1 1
1086 1 1 1 1 32 ARG H . 32 . HN 1 1
1086 1 2 1 1 34 LEU H . 34 . HN 1 1
1087 1 1 1 1 34 LEU H . 34 . HN 1 1
1087 1 2 1 1 36 ALA MB . 36 . HB+ 1 1
1088 1 1 1 1 31 ARG HA . 31 . HA 1 1
1088 1 2 1 1 35 ASP H . 35 . HN 1 1
1089 1 1 1 1 32 ARG HA . 32 . HA 1 1
1089 1 2 1 1 35 ASP H . 35 . HN 1 1
1090 1 1 1 1 34 LEU QB . 34 . HB+ 1 1
1090 1 2 1 1 36 ALA H . 36 . HN 1 1
1091 1 1 1 1 34 LEU QB . 34 . HB+ 1 1
1091 1 2 1 1 36 ALA MB . 36 . HB+ 1 1
1092 1 1 1 1 34 LEU H . 34 . HN 1 1
1092 1 2 1 1 36 ALA H . 36 . HN 1 1
1093 1 1 1 1 36 ALA MB . 36 . HB+ 1 1
1093 1 2 1 1 40 ASP QB . 40 . HB+ 1 1
1094 1 1 1 1 37 GLU H . 37 . HN 1 1
1094 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
1095 1 1 1 1 37 GLU H . 37 . HN 1 1
1095 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
1096 1 1 1 1 37 GLU H . 37 . HN 1 1
1096 1 2 1 1 40 ASP H . 40 . HN 1 1
1097 1 1 1 1 37 GLU H . 37 . HN 1 1
1097 1 2 1 1 40 ASP HA . 40 . HA 1 1
1098 1 1 1 1 37 GLU H . 37 . HN 1 1
1098 1 2 1 1 40 ASP QB . 40 . HB+ 1 1
1099 1 1 1 1 38 ILE HA . 38 . HA 1 1
1099 1 2 1 1 40 ASP H . 40 . HN 1 1
1100 1 1 1 1 36 ALA HA . 36 . HA 1 1
1100 1 2 1 1 40 ASP H . 40 . HN 1 1
1101 1 1 1 1 36 ALA MB . 36 . HB+ 1 1
1101 1 2 1 1 40 ASP H . 40 . HN 1 1
1102 1 1 1 1 37 GLU QB . 37 . HB+ 1 1
1102 1 2 1 1 40 ASP H . 40 . HN 1 1
1103 1 1 1 1 44 ILE H . 44 . HN 1 1
1103 1 2 1 1 49 LYS HA . 49 . HA 1 1
1104 1 1 1 1 46 LYS H . 46 . HN 1 1
1104 1 2 1 1 48 ARG H . 48 . HN 1 1
1105 1 1 1 1 46 LYS H . 46 . HN 1 1
1105 1 2 1 1 49 LYS HA . 49 . HA 1 1
1106 1 1 1 1 45 GLU HA . 45 . HA 1 1
1106 1 2 1 1 48 ARG H . 48 . HN 1 1
1107 1 1 1 1 45 GLU QG . 45 . HG+ 1 1
1107 1 2 1 1 48 ARG H . 48 . HN 1 1
1108 1 1 1 1 46 LYS QB . 46 . HB+ 1 1
1108 1 2 1 1 48 ARG H . 48 . HN 1 1
1109 1 1 1 1 45 GLU HA . 45 . HA 1 1
1109 1 2 1 1 49 LYS HA . 49 . HA 1 1
1110 1 1 1 1 45 GLU QB . 45 . HB+ 1 1
1110 1 2 1 1 49 LYS HA . 49 . HA 1 1
1111 1 1 1 1 45 GLU HA . 45 . HA 1 1
1111 1 2 1 1 50 THR H . 50 . HN 1 1
1112 1 1 1 1 58 ARG HA . 58 . HA 1 1
1112 1 2 1 1 60 GLU H . 60 . HN 1 1
1113 1 1 1 1 60 GLU H . 60 . HN 1 1
1113 1 2 1 1 62 GLU H . 62 . HN 1 1
1114 1 1 1 1 57 ALA MB . 57 . HB+ 1 1
1114 1 2 1 1 61 ASP H . 61 . HN 1 1
1115 1 1 1 1 59 PRO HA . 59 . HA 1 1
1115 1 2 1 1 62 GLU H . 62 . HN 1 1
1116 1 1 1 1 59 PRO QB . 59 . HB+ 1 1
1116 1 2 1 1 62 GLU H . 62 . HN 1 1
1117 1 1 1 1 61 ASP HA . 61 . HA 1 1
1117 1 2 1 1 64 LYS H . 64 . HN 1 1
1118 1 1 1 1 62 GLU HA . 62 . HA 1 1
1118 1 2 1 1 64 LYS H . 64 . HN 1 1
1119 1 1 1 1 64 LYS H . 64 . HN 1 1
1119 1 2 1 1 66 ILE H . 66 . HN 1 1
1120 1 1 1 1 64 LYS H . 64 . HN 1 1
1120 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1
1121 1 1 1 1 64 LYS H . 64 . HN 1 1
1121 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
1122 1 1 1 1 63 ASN HA . 63 . HA 1 1
1122 1 2 1 1 65 GLY H . 65 . HN 1 1
1123 1 1 1 1 63 ASN H . 63 . HN 1 1
1123 1 2 1 1 65 GLY H . 65 . HN 1 1
1124 1 1 1 1 70 ASP H . 70 . HN 1 1
1124 1 2 1 1 73 MET QB . 73 . HB+ 1 1
1125 1 1 1 1 70 ASP H . 70 . HN 1 1
1125 1 2 1 1 74 ARG H . 74 . HN 1 1
1126 1 1 1 1 71 SER HA . 71 . HA 1 1
1126 1 2 1 1 74 ARG QB . 74 . HB+ 1 1
1127 1 1 1 1 72 VAL HA . 72 . HA 1 1
1127 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
1128 1 1 1 1 72 VAL HA . 72 . HA 1 1
1128 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
1129 1 1 1 1 70 ASP QB . 70 . HB+ 1 1
1129 1 2 1 1 72 VAL H . 72 . HN 1 1
1130 1 1 1 1 72 VAL H . 72 . HN 1 1
1130 1 2 1 1 74 ARG H . 74 . HN 1 1
1131 1 1 1 1 73 MET HA . 73 . HA 1 1
1131 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1132 1 1 1 1 73 MET HA . 73 . HA 1 1
1132 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1133 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
1133 1 2 1 1 73 MET H . 73 . HN 1 1
1134 1 1 1 1 70 ASP QB . 70 . HB+ 1 1
1134 1 2 1 1 73 MET H . 73 . HN 1 1
1135 1 1 1 1 73 MET H . 73 . HN 1 1
1135 1 2 1 1 75 ASN H . 75 . HN 1 1
1136 1 1 1 1 69 ILE QG . 69 . HG1+ 1 1
1136 1 2 1 1 74 ARG H . 74 . HN 1 1
1137 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
1137 1 2 1 1 74 ARG H . 74 . HN 1 1
1138 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
1138 1 2 1 1 74 ARG H . 74 . HN 1 1
1139 1 1 1 1 71 SER HA . 71 . HA 1 1
1139 1 2 1 1 75 ASN H . 75 . HN 1 1
1140 1 1 1 1 72 VAL HA . 72 . HA 1 1
1140 1 2 1 1 75 ASN H . 75 . HN 1 1
1141 1 1 1 1 72 VAL QG . 72 . HG++ 1 1
1141 1 2 1 1 75 ASN H . 75 . HN 1 1
1142 1 1 1 1 73 MET HA . 73 . HA 1 1
1142 1 2 1 1 75 ASN H . 75 . HN 1 1
1143 1 1 1 1 72 VAL HA . 72 . HA 1 1
1143 1 2 1 1 76 ASN H . 76 . HN 1 1
1144 1 1 1 1 73 MET HA . 73 . HA 1 1
1144 1 2 1 1 76 ASN H . 76 . HN 1 1
1145 1 1 1 1 74 ARG HA . 74 . HA 1 1
1145 1 2 1 1 77 CYS H . 77 . HN 1 1
1146 1 1 1 1 75 ASN H . 75 . HN 1 1
1146 1 2 1 1 77 CYS H . 77 . HN 1 1
1147 1 1 1 1 75 ASN HA . 75 . HA 1 1
1147 1 2 1 1 78 GLY H . 78 . HN 1 1
1148 1 1 1 1 76 ASN H . 76 . HN 1 1
1148 1 2 1 1 78 GLY H . 78 . HN 1 1
1149 1 1 1 1 74 ARG HA . 74 . HA 1 1
1149 1 2 1 1 79 ALA H . 79 . HN 1 1
1150 1 1 1 1 75 ASN HA . 75 . HA 1 1
1150 1 2 1 1 79 ALA H . 79 . HN 1 1
1151 1 1 1 1 77 CYS H . 77 . HN 1 1
1151 1 2 1 1 79 ALA H . 79 . HN 1 1
1152 1 1 1 1 80 SER H . 80 . HN 1 1
1152 1 2 1 1 83 ASP H . 83 . HN 1 1
1153 1 1 1 1 80 SER H . 80 . HN 1 1
1153 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
1154 1 1 1 1 80 SER H . 80 . HN 1 1
1154 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1155 1 1 1 1 79 ALA MB . 79 . HB+ 1 1
1155 1 2 1 1 83 ASP H . 83 . HN 1 1
1156 1 1 1 1 81 ILE HA . 81 . HA 1 1
1156 1 2 1 1 83 ASP H . 83 . HN 1 1
1157 1 1 1 1 95 ALA HA . 95 . HA 1 1
1157 1 2 1 1 97 LYS H . 97 . HN 1 1
1158 1 1 1 1 95 ALA MB . 95 . HB+ 1 1
1158 1 2 1 1 97 LYS H . 97 . HN 1 1
1159 1 1 1 1 105 ARG H . 105 . HN 1 1
1159 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1160 1 1 1 1 106 LYS HA . 106 . HA 1 1
1160 1 2 1 1 108 GLN H . 108 . HN 1 1
1161 1 1 1 1 105 ARG HA . 105 . HA 1 1
1161 1 2 1 1 107 ASP H . 107 . HN 1 1
1162 1 1 1 1 105 ARG QB . 105 . HB+ 1 1
1162 1 2 1 1 107 ASP H . 107 . HN 1 1
1163 1 1 1 1 105 ARG QD . 105 . HD+ 1 1
1163 1 2 1 1 107 ASP H . 107 . HN 1 1
1164 1 1 1 1 105 ARG HA . 105 . HA 1 1
1164 1 2 1 1 108 GLN H . 108 . HN 1 1
1165 1 1 1 1 104 ILE HB . 104 . HB 1 1
1165 1 2 1 1 108 GLN H . 108 . HN 1 1
1166 1 1 1 1 104 ILE MD . 104 . HD1+ 1 1
1166 1 2 1 1 108 GLN H . 108 . HN 1 1
1167 1 1 1 1 104 ILE QG . 104 . HG1+ 1 1
1167 1 2 1 1 108 GLN H . 108 . HN 1 1
1168 1 1 1 1 104 ILE MD . 104 . HD1+ 1 1
1168 1 2 1 1 109 ARG H . 109 . HN 1 1
1169 1 1 1 1 108 GLN QB . 108 . HB+ 1 1
1169 1 2 1 1 110 LEU H . 110 . HN 1 1
1170 1 1 1 1 110 LEU H . 110 . HN 1 1
1170 1 2 1 1 112 PHE QD . 112 . HD+ 1 1
1171 1 1 1 1 110 LEU H . 110 . HN 1 1
1171 1 2 1 1 112 PHE QE . 112 . HE+ 1 1
1172 1 1 1 1 112 PHE H . 112 . HN 1 1
1172 1 2 1 1 116 ILE HB . 116 . HB 1 1
1173 1 1 1 1 112 PHE H . 112 . HN 1 1
1173 1 2 1 1 116 ILE QG . 116 . HG1+ 1 1
1174 1 1 1 1 112 PHE H . 112 . HN 1 1
1174 1 2 1 1 116 ILE MG . 116 . HG2+ 1 1
1175 1 1 1 1 111 LYS HA . 111 . HA 1 1
1175 1 2 1 1 113 GLY H . 113 . HN 1 1
1176 1 1 1 1 113 GLY H . 113 . HN 1 1
1176 1 2 1 1 116 ILE HB . 116 . HB 1 1
1177 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1177 1 2 1 1 116 ILE HB . 116 . HB 1 1
1178 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1178 1 2 1 1 116 ILE HB . 116 . HB 1 1
1179 1 1 1 1 113 GLY H . 113 . HN 1 1
1179 1 2 1 1 116 ILE QG . 116 . HG1+ 1 1
1180 1 1 1 1 113 GLY H . 113 . HN 1 1
1180 1 2 1 1 116 ILE MD . 116 . HD1+ 1 1
1181 1 1 1 1 113 GLY H . 113 . HN 1 1
1181 1 2 1 1 116 ILE MG . 116 . HG2+ 1 1
1182 1 1 1 1 114 GLU HA . 114 . HA 1 1
1182 1 2 1 1 116 ILE H . 116 . HN 1 1
1183 1 1 1 1 115 GLY HA3 . 115 . HA1 1 1
1183 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
1184 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
1184 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
1185 1 1 1 1 115 GLY HA3 . 115 . HA1 1 1
1185 1 2 1 1 118 GLU H . 118 . HN 1 1
1186 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
1186 1 2 1 1 118 GLU H . 118 . HN 1 1
1187 1 1 1 1 116 ILE HA . 116 . HA 1 1
1187 1 2 1 1 119 TYR QB . 119 . HB+ 1 1
1188 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
1188 1 2 1 1 116 ILE HB . 116 . HB 1 1
1189 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
1189 1 2 1 1 116 ILE HB . 116 . HB 1 1
1190 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
1190 1 2 1 1 116 ILE H . 116 . HN 1 1
1191 1 1 1 1 114 GLU H . 114 . HN 1 1
1191 1 2 1 1 116 ILE H . 116 . HN 1 1
1192 1 1 1 1 114 GLU QB . 114 . HB+ 1 1
1192 1 2 1 1 116 ILE H . 116 . HN 1 1
1193 1 1 1 1 116 ILE H . 116 . HN 1 1
1193 1 2 1 1 118 GLU H . 118 . HN 1 1
1194 1 1 1 1 116 ILE H . 116 . HN 1 1
1194 1 2 1 1 119 TYR QB . 119 . HB+ 1 1
1195 1 1 1 1 117 GLU HA . 117 . HA 1 1
1195 1 2 1 1 120 VAL HB . 120 . HB 1 1
1196 1 1 1 1 117 GLU HA . 117 . HA 1 1
1196 1 2 1 1 120 VAL MG2 . 120 . HG2+ 1 1
1197 1 1 1 1 117 GLU HA . 117 . HA 1 1
1197 1 2 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1198 1 1 1 1 115 GLY QA . 115 . HA+ 1 1
1198 1 2 1 1 117 GLU H . 117 . HN 1 1
1199 1 1 1 1 117 GLU H . 117 . HN 1 1
1199 1 2 1 1 119 TYR H . 119 . HN 1 1
1200 1 1 1 1 118 GLU HA . 118 . HA 1 1
1200 1 2 1 1 120 VAL H . 120 . HN 1 1
1201 1 1 1 1 118 GLU HA . 118 . HA 1 1
1201 1 2 1 1 121 GLN QB . 121 . HB+ 1 1
1202 1 1 1 1 119 TYR HA . 119 . HA 1 1
1202 1 2 1 1 122 ARG QB . 122 . HB+ 1 1
1203 1 1 1 1 116 ILE HA . 116 . HA 1 1
1203 1 2 1 1 119 TYR H . 119 . HN 1 1
1204 1 1 1 1 115 GLY QA . 115 . HA+ 1 1
1204 1 2 1 1 119 TYR H . 119 . HN 1 1
1205 1 1 1 1 116 ILE MG . 116 . HG2+ 1 1
1205 1 2 1 1 119 TYR H . 119 . HN 1 1
1206 1 1 1 1 117 GLU HA . 117 . HA 1 1
1206 1 2 1 1 119 TYR H . 119 . HN 1 1
1207 1 1 1 1 120 VAL HA . 120 . HA 1 1
1207 1 2 1 1 123 ALA MB . 123 . HB+ 1 1
1208 1 1 1 1 120 VAL HA . 120 . HA 1 1
1208 1 2 1 1 124 LEU H . 124 . HN 1 1
1209 1 1 1 1 117 GLU HA . 117 . HA 1 1
1209 1 2 1 1 120 VAL H . 120 . HN 1 1
1210 1 1 1 1 120 VAL H . 120 . HN 1 1
1210 1 2 1 1 122 ARG H . 122 . HN 1 1
1211 1 1 1 1 121 GLN HA . 121 . HA 1 1
1211 1 2 1 1 124 LEU QB . 124 . HB+ 1 1
1212 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
1212 1 2 1 1 125 ILE MD . 125 . HD1+ 1 1
1213 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
1213 1 2 1 1 125 ILE MD . 125 . HD1+ 1 1
1214 1 1 1 1 119 TYR QE . 119 . HE+ 1 1
1214 1 2 1 1 122 ARG HE . 122 . HE 1 1
1215 1 1 1 1 122 ARG HA . 122 . HA 1 1
1215 1 2 1 1 125 ILE HB . 125 . HB 1 1
1216 1 1 1 1 122 ARG HA . 122 . HA 1 1
1216 1 2 1 1 125 ILE MD . 125 . HD1+ 1 1
1217 1 1 1 1 122 ARG HA . 122 . HA 1 1
1217 1 2 1 1 125 ILE QG . 125 . HG1+ 1 1
1218 1 1 1 1 122 ARG HA . 122 . HA 1 1
1218 1 2 1 1 125 ILE MG . 125 . HG2+ 1 1
1219 1 1 1 1 118 GLU HA . 118 . HA 1 1
1219 1 2 1 1 122 ARG H . 122 . HN 1 1
1220 1 1 1 1 118 GLU QG . 118 . HG+ 1 1
1220 1 2 1 1 122 ARG H . 122 . HN 1 1
1221 1 1 1 1 119 TYR HA . 119 . HA 1 1
1221 1 2 1 1 122 ARG H . 122 . HN 1 1
1222 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1222 1 2 1 1 122 ARG H . 122 . HN 1 1
1223 1 1 1 1 122 ARG H . 122 . HN 1 1
1223 1 2 1 1 125 ILE HB . 125 . HB 1 1
1224 1 1 1 1 122 ARG H . 122 . HN 1 1
1224 1 2 1 1 125 ILE MD . 125 . HD1+ 1 1
1225 1 1 1 1 119 TYR HA . 119 . HA 1 1
1225 1 2 1 1 123 ALA H . 123 . HN 1 1
1226 1 1 1 1 120 VAL HA . 120 . HA 1 1
1226 1 2 1 1 123 ALA H . 123 . HN 1 1
1227 1 1 1 1 123 ALA H . 123 . HN 1 1
1227 1 2 1 1 125 ILE H . 125 . HN 1 1
1228 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1228 1 2 1 1 124 LEU H . 124 . HN 1 1
1229 1 1 1 1 121 GLN HA . 121 . HA 1 1
1229 1 2 1 1 124 LEU H . 124 . HN 1 1
1230 1 1 1 1 122 ARG H . 122 . HN 1 1
1230 1 2 1 1 124 LEU H . 124 . HN 1 1
1231 1 1 1 1 121 GLN QG . 121 . HG+ 1 1
1231 1 2 1 1 125 ILE H . 125 . HN 1 1
1232 1 1 1 1 122 ARG HA . 122 . HA 1 1
1232 1 2 1 1 125 ILE H . 125 . HN 1 1
1233 1 1 1 1 123 ALA HA . 123 . HA 1 1
1233 1 2 1 1 125 ILE H . 125 . HN 1 1
1234 1 1 1 1 123 ALA MB . 123 . HB+ 1 1
1234 1 2 1 1 125 ILE H . 125 . HN 1 1
1235 1 1 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1235 1 2 1 1 133 ASP QB . 133 . HB+ 1 1
1236 1 1 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1236 1 2 1 1 133 ASP QB . 133 . HB+ 1 1
1237 1 1 1 1 130 LEU H . 130 . HN 1 1
1237 1 2 1 1 133 ASP QB . 133 . HB+ 1 1
1238 1 1 1 1 131 GLU HA . 131 . HA 1 1
1238 1 2 1 1 133 ASP H . 133 . HN 1 1
1239 1 1 1 1 131 GLU H . 131 . HN 1 1
1239 1 2 1 1 133 ASP QB . 133 . HB+ 1 1
1240 1 1 1 1 130 LEU QB . 130 . HB+ 1 1
1240 1 2 1 1 133 ASP H . 133 . HN 1 1
1241 1 1 1 1 131 GLU QB . 131 . HB+ 1 1
1241 1 2 1 1 133 ASP H . 133 . HN 1 1
1242 1 1 1 1 131 GLU QG . 131 . HG+ 1 1
1242 1 2 1 1 133 ASP H . 133 . HN 1 1
1243 1 1 1 1 138 PRO HA . 138 . HA 1 1
1243 1 2 1 1 140 LEU H . 140 . HN 1 1
1244 1 1 1 1 138 PRO QB . 138 . HB+ 1 1
1244 1 2 1 1 140 LEU H . 140 . HN 1 1
1245 1 1 1 1 142 LEU H . 142 . HN 1 1
1245 1 2 1 1 145 GLN HB3 . 145 . HB1 1 1
1246 1 1 1 1 142 LEU H . 142 . HN 1 1
1246 1 2 1 1 145 GLN HB2 . 145 . HB2 1 1
1247 1 1 1 1 142 LEU MD1 . 142 . HD1+ 1 1
1247 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
1248 1 1 1 1 142 LEU MD1 . 142 . HD1+ 1 1
1248 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1
1249 1 1 1 1 142 LEU HG . 142 . HG 1 1
1249 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
1250 1 1 1 1 142 LEU MD2 . 142 . HD2+ 1 1
1250 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
1251 1 1 1 1 142 LEU MD2 . 142 . HD2+ 1 1
1251 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1
1252 1 1 1 1 142 LEU HG . 142 . HG 1 1
1252 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1
1253 1 1 1 1 145 GLN HE21 . 145 . HE21 1 1
1253 1 2 1 1 148 LEU QB . 148 . HB+ 1 1
1254 1 1 1 1 145 GLN HE22 . 145 . HE22 1 1
1254 1 2 1 1 148 LEU QB . 148 . HB+ 1 1
1255 1 1 1 1 104 ILE MG . 104 . HG2+ 1 1
1255 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
1256 1 1 1 1 104 ILE MG . 104 . HG2+ 1 1
1256 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1
1257 1 1 1 1 142 LEU H . 142 . HN 1 1
1257 1 2 1 1 145 GLN H . 145 . HN 1 1
1258 1 1 1 1 143 ALA MB . 143 . HB+ 1 1
1258 1 2 1 1 145 GLN H . 145 . HN 1 1
1259 1 1 1 1 145 GLN QB . 145 . HB+ 1 1
1259 1 2 1 1 148 LEU H . 148 . HN 1 1
1260 1 1 1 1 152 VAL HA . 152 . HA 1 1
1260 1 2 1 1 154 LYS H . 154 . HN 1 1
1261 1 1 1 1 152 VAL HB . 152 . HB 1 1
1261 1 2 1 1 154 LYS H . 154 . HN 1 1
1262 1 1 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1262 1 2 1 1 154 LYS H . 154 . HN 1 1
1263 1 1 1 1 158 SER H . 158 . HN 1 1
1263 1 2 1 1 160 VAL MG1 . 160 . HG1+ 1 1
1264 1 1 1 1 158 SER H . 158 . HN 1 1
1264 1 2 1 1 160 VAL MG2 . 160 . HG2+ 1 1
1265 1 1 1 1 165 GLY H . 165 . HN 1 1
1265 1 2 1 1 168 THR HB . 168 . HB 1 1
1266 1 1 1 1 165 GLY H . 165 . HN 1 1
1266 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
1267 1 1 1 1 165 GLY H . 165 . HN 1 1
1267 1 2 1 1 168 THR H . 168 . HN 1 1
1268 1 1 1 1 165 GLY HA3 . 165 . HA1 1 1
1268 1 2 1 1 167 GLU H . 167 . HN 1 1
1269 1 1 1 1 165 GLY H . 165 . HN 1 1
1269 1 2 1 1 167 GLU H . 167 . HN 1 1
1270 1 1 1 1 164 ILE MD . 164 . HD1+ 1 1
1270 1 2 1 1 168 THR H . 168 . HN 1 1
1271 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1271 1 2 1 1 168 THR H . 168 . HN 1 1
1272 1 1 1 1 165 GLY QA . 165 . HA+ 1 1
1272 1 2 1 1 168 THR H . 168 . HN 1 1
1273 1 1 1 1 166 GLU HA . 166 . HA 1 1
1273 1 2 1 1 168 THR H . 168 . HN 1 1
1274 1 1 1 1 170 ILE MG . 170 . HG2+ 1 1
1274 1 2 1 1 172 ILE H . 172 . HN 1 1
1275 1 1 1 1 173 ARG QB . 173 . HB+ 1 1
1275 1 2 1 1 175 GLU H . 175 . HN 1 1
1276 1 1 1 1 173 ARG QD . 173 . HD+ 1 1
1276 1 2 1 1 175 GLU H . 175 . HN 1 1
1277 1 1 1 1 173 ARG QG . 173 . HG+ 1 1
1277 1 2 1 1 175 GLU H . 175 . HN 1 1
1278 1 1 1 1 177 ALA HA . 177 . HA 1 1
1278 1 2 1 1 180 VAL HB . 180 . HB 1 1
1279 1 1 1 1 177 ALA HA . 177 . HA 1 1
1279 1 2 1 1 180 VAL MG2 . 180 . HG2+ 1 1
1280 1 1 1 1 176 PRO HB3 . 176 . HB1 1 1
1280 1 2 1 1 178 SER H . 178 . HN 1 1
1281 1 1 1 1 176 PRO HB2 . 176 . HB2 1 1
1281 1 2 1 1 178 SER H . 178 . HN 1 1
1282 1 1 1 1 176 PRO QG . 176 . HG+ 1 1
1282 1 2 1 1 178 SER H . 178 . HN 1 1
1283 1 1 1 1 178 SER H . 178 . HN 1 1
1283 1 2 1 1 180 VAL QG . 180 . HG++ 1 1
1284 1 1 1 1 177 ALA HA . 177 . HA 1 1
1284 1 2 1 1 180 VAL H . 180 . HN 1 1
1285 1 1 1 1 180 VAL HA . 180 . HA 1 1
1285 1 2 1 1 182 GLU H . 182 . HN 1 1
1286 1 1 1 1 6 GLY H . 6 . HN 1 1
1286 1 2 1 1 86 LYS QD . 86 . HD+ 1 1
1287 1 1 1 1 6 GLY H . 6 . HN 1 1
1287 1 2 1 1 86 LYS QE . 86 . HE+ 1 1
1288 1 1 1 1 6 GLY H . 6 . HN 1 1
1288 1 2 1 1 86 LYS QG . 86 . HG+ 1 1
1289 1 1 1 1 6 GLY H . 6 . HN 1 1
1289 1 2 1 1 88 ARG HA . 88 . HA 1 1
1290 1 1 1 1 6 GLY H . 6 . HN 1 1
1290 1 2 1 1 88 ARG QB . 88 . HB+ 1 1
1291 1 1 1 1 6 GLY H . 6 . HN 1 1
1291 1 2 1 1 88 ARG QD . 88 . HD+ 1 1
1292 1 1 1 1 6 GLY H . 6 . HN 1 1
1292 1 2 1 1 88 ARG QG . 88 . HG+ 1 1
1293 1 1 1 1 7 ILE H . 7 . HN 1 1
1293 1 2 1 1 86 LYS HA . 86 . HA 1 1
1294 1 1 1 1 7 ILE H . 7 . HN 1 1
1294 1 2 1 1 86 LYS QG . 86 . HG+ 1 1
1295 1 1 1 1 7 ILE H . 7 . HN 1 1
1295 1 2 1 1 87 VAL HB . 87 . HB 1 1
1296 1 1 1 1 7 ILE H . 7 . HN 1 1
1296 1 2 1 1 87 VAL QG . 87 . HG++ 1 1
1297 1 1 1 1 7 ILE H . 7 . HN 1 1
1297 1 2 1 1 87 VAL H . 87 . HN 1 1
1298 1 1 1 1 7 ILE H . 7 . HN 1 1
1298 1 2 1 1 88 ARG HA . 88 . HA 1 1
1299 1 1 1 1 7 ILE H . 7 . HN 1 1
1299 1 2 1 1 88 ARG QG . 88 . HG+ 1 1
1300 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
1300 1 2 1 1 30 SER QB . 30 . HB+ 1 1
1301 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
1301 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
1302 1 1 1 1 8 ILE HA . 8 . HA 1 1
1302 1 2 1 1 87 VAL H . 87 . HN 1 1
1303 1 1 1 1 8 ILE HA . 8 . HA 1 1
1303 1 2 1 1 86 LYS HA . 86 . HA 1 1
1304 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1304 1 2 1 1 86 LYS QB . 86 . HB+ 1 1
1305 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1305 1 2 1 1 86 LYS QG . 86 . HG+ 1 1
1306 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1306 1 2 1 1 86 LYS QD . 86 . HD+ 1 1
1307 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1307 1 2 1 1 86 LYS QE . 86 . HE+ 1 1
1308 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1308 1 2 1 1 86 LYS QZ . 86 . HZ+ 1 1
1309 1 1 1 1 9 LEU H . 9 . HN 1 1
1309 1 2 1 1 85 VAL QG . 85 . HG++ 1 1
1310 1 1 1 1 9 LEU H . 9 . HN 1 1
1310 1 2 1 1 85 VAL H . 85 . HN 1 1
1311 1 1 1 1 9 LEU H . 9 . HN 1 1
1311 1 2 1 1 86 LYS HA . 86 . HA 1 1
1312 1 1 1 1 9 LEU H . 9 . HN 1 1
1312 1 2 1 1 87 VAL MG2 . 87 . HG2+ 1 1
1313 1 1 1 1 10 ARG HA . 10 . HA 1 1
1313 1 2 1 1 84 LYS HA . 84 . HA 1 1
1314 1 1 1 1 10 ARG H . 10 . HN 1 1
1314 1 2 1 1 66 ILE HA . 66 . HA 1 1
1315 1 1 1 1 10 ARG H . 10 . HN 1 1
1315 1 2 1 1 66 ILE HB . 66 . HB 1 1
1316 1 1 1 1 10 ARG H . 10 . HN 1 1
1316 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1
1317 1 1 1 1 10 ARG H . 10 . HN 1 1
1317 1 2 1 1 67 VAL MG1 . 67 . HG1+ 1 1
1318 1 1 1 1 11 VAL H . 11 . HN 1 1
1318 1 2 1 1 83 ASP H . 83 . HN 1 1
1319 1 1 1 1 11 VAL H . 11 . HN 1 1
1319 1 2 1 1 84 LYS HA . 84 . HA 1 1
1320 1 1 1 1 12 ALA H . 12 . HN 1 1
1320 1 2 1 1 67 VAL H . 67 . HN 1 1
1321 1 1 1 1 12 ALA H . 12 . HN 1 1
1321 1 2 1 1 67 VAL MG1 . 67 . HG1+ 1 1
1322 1 1 1 1 12 ALA H . 12 . HN 1 1
1322 1 2 1 1 68 ARG HA . 68 . HA 1 1
1323 1 1 1 1 13 GLU H . 13 . HN 1 1
1323 1 2 1 1 81 ILE MG . 81 . HG2+ 1 1
1324 1 1 1 1 13 GLU H . 13 . HN 1 1
1324 1 2 1 1 81 ILE MD . 81 . HD1+ 1 1
1325 1 1 1 1 20 GLY H . 20 . HN 1 1
1325 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
1326 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1
1326 1 2 1 1 42 VAL MG2 . 42 . HG2+ 1 1
1327 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1
1327 1 2 1 1 44 ILE MD . 44 . HD1+ 1 1
1328 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1
1328 1 2 1 1 52 GLY QA . 52 . HA+ 1 1
1329 1 1 1 1 24 VAL H . 24 . HN 1 1
1329 1 2 1 1 54 VAL HA . 54 . HA 1 1
1330 1 1 1 1 24 VAL H . 24 . HN 1 1
1330 1 2 1 1 55 TYR QD . 55 . HD+ 1 1
1331 1 1 1 1 24 VAL H . 24 . HN 1 1
1331 1 2 1 1 55 TYR H . 55 . HN 1 1
1332 1 1 1 1 25 ARG H . 25 . HN 1 1
1332 1 2 1 1 67 VAL HA . 67 . HA 1 1
1333 1 1 1 1 25 ARG H . 25 . HN 1 1
1333 1 2 1 1 67 VAL MG2 . 67 . HG2+ 1 1
1334 1 1 1 1 25 ARG H . 25 . HN 1 1
1334 1 2 1 1 69 ILE HA . 69 . HA 1 1
1335 1 1 1 1 26 LEU HA . 26 . HA 1 1
1335 1 2 1 1 57 ALA MB . 57 . HB+ 1 1
1336 1 1 1 1 26 LEU H . 26 . HN 1 1
1336 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 1
1337 1 1 1 1 26 LEU H . 26 . HN 1 1
1337 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
1338 1 1 1 1 26 LEU H . 26 . HN 1 1
1338 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
1339 1 1 1 1 26 LEU H . 26 . HN 1 1
1339 1 2 1 1 56 ARG HA . 56 . HA 1 1
1340 1 1 1 1 26 LEU H . 26 . HN 1 1
1340 1 2 1 1 57 ALA HA . 57 . HA 1 1
1341 1 1 1 1 26 LEU H . 26 . HN 1 1
1341 1 2 1 1 57 ALA MB . 57 . HB+ 1 1
1342 1 1 1 1 26 LEU H . 26 . HN 1 1
1342 1 2 1 1 57 ALA H . 57 . HN 1 1
1343 1 1 1 1 27 ASP HA . 27 . HA 1 1
1343 1 2 1 1 63 ASN QB . 63 . HB+ 1 1
1344 1 1 1 1 27 ASP H . 27 . HN 1 1
1344 1 2 1 1 57 ALA MB . 57 . HB+ 1 1
1345 1 1 1 1 28 GLU H . 28 . HN 1 1
1345 1 2 1 1 57 ALA MB . 57 . HB+ 1 1
1346 1 1 1 1 28 GLU H . 28 . HN 1 1
1346 1 2 1 1 60 GLU HA . 60 . HA 1 1
1347 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
1347 1 2 1 1 30 SER HA . 30 . HA 1 1
1348 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
1348 1 2 1 1 30 SER H . 30 . HN 1 1
1349 1 1 1 1 7 ILE MG . 7 . HG2+ 1 1
1349 1 2 1 1 34 LEU H . 34 . HN 1 1
1350 1 1 1 1 36 ALA HA . 36 . HA 1 1
1350 1 2 1 1 89 LYS QE . 89 . HE+ 1 1
1351 1 1 1 1 36 ALA HA . 36 . HA 1 1
1351 1 2 1 1 89 LYS QD . 89 . HD+ 1 1
1352 1 1 1 1 36 ALA MB . 36 . HB+ 1 1
1352 1 2 1 1 89 LYS QD . 89 . HD+ 1 1
1353 1 1 1 1 31 ARG QD . 31 . HD+ 1 1
1353 1 2 1 1 38 ILE H . 38 . HN 1 1
1354 1 1 1 1 39 GLY H . 39 . HN 1 1
1354 1 2 1 1 54 VAL HB . 54 . HB 1 1
1355 1 1 1 1 39 GLY H . 39 . HN 1 1
1355 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
1356 1 1 1 1 40 ASP H . 40 . HN 1 1
1356 1 2 1 1 54 VAL HB . 54 . HB 1 1
1357 1 1 1 1 40 ASP H . 40 . HN 1 1
1357 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
1358 1 1 1 1 40 ASP H . 40 . HN 1 1
1358 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 1
1359 1 1 1 1 40 ASP H . 40 . HN 1 1
1359 1 2 1 1 54 VAL H . 54 . HN 1 1
1360 1 1 1 1 41 VAL HA . 41 . HA 1 1
1360 1 2 1 1 53 ARG HA . 53 . HA 1 1
1361 1 1 1 1 41 VAL H . 41 . HN 1 1
1361 1 2 1 1 89 LYS QE . 89 . HE+ 1 1
1362 1 1 1 1 41 VAL H . 41 . HN 1 1
1362 1 2 1 1 89 LYS QG . 89 . HG+ 1 1
1363 1 1 1 1 41 VAL H . 41 . HN 1 1
1363 1 2 1 1 91 ARG HA . 91 . HA 1 1
1364 1 1 1 1 41 VAL H . 41 . HN 1 1
1364 1 2 1 1 91 ARG HB3 . 91 . HB1 1 1
1365 1 1 1 1 41 VAL H . 41 . HN 1 1
1365 1 2 1 1 91 ARG HB2 . 91 . HB2 1 1
1366 1 1 1 1 42 VAL MG1 . 42 . HG1+ 1 1
1366 1 2 1 1 89 LYS QB . 89 . HB+ 1 1
1367 1 1 1 1 42 VAL MG1 . 42 . HG1+ 1 1
1367 1 2 1 1 89 LYS QG . 89 . HG+ 1 1
1368 1 1 1 1 42 VAL H . 42 . HN 1 1
1368 1 2 1 1 52 GLY H . 52 . HN 1 1
1369 1 1 1 1 42 VAL H . 42 . HN 1 1
1369 1 2 1 1 53 ARG HA . 53 . HA 1 1
1370 1 1 1 1 42 VAL H . 42 . HN 1 1
1370 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
1371 1 1 1 1 43 GLU HA . 43 . HA 1 1
1371 1 2 1 1 51 VAL HA . 51 . HA 1 1
1372 1 1 1 1 43 GLU H . 43 . HN 1 1
1372 1 2 1 1 87 VAL QG . 87 . HG++ 1 1
1373 1 1 1 1 43 GLU H . 43 . HN 1 1
1373 1 2 1 1 88 ARG QB . 88 . HB+ 1 1
1374 1 1 1 1 43 GLU H . 43 . HN 1 1
1374 1 2 1 1 88 ARG QG . 88 . HG+ 1 1
1375 1 1 1 1 43 GLU H . 43 . HN 1 1
1375 1 2 1 1 89 LYS HA . 89 . HA 1 1
1376 1 1 1 1 43 GLU H . 43 . HN 1 1
1376 1 2 1 1 90 VAL MG1 . 90 . HG1+ 1 1
1377 1 1 1 1 43 GLU H . 43 . HN 1 1
1377 1 2 1 1 90 VAL MG2 . 90 . HG2+ 1 1
1378 1 1 1 1 44 ILE H . 44 . HN 1 1
1378 1 2 1 1 50 THR H . 50 . HN 1 1
1379 1 1 1 1 44 ILE H . 44 . HN 1 1
1379 1 2 1 1 51 VAL HA . 51 . HA 1 1
1380 1 1 1 1 44 ILE H . 44 . HN 1 1
1380 1 2 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1381 1 1 1 1 44 ILE H . 44 . HN 1 1
1381 1 2 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1382 1 1 1 1 45 GLU H . 45 . HN 1 1
1382 1 2 1 1 85 VAL HB . 85 . HB 1 1
1383 1 1 1 1 45 GLU H . 45 . HN 1 1
1383 1 2 1 1 85 VAL MG1 . 85 . HG1+ 1 1
1384 1 1 1 1 45 GLU H . 45 . HN 1 1
1384 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
1385 1 1 1 1 45 GLU H . 45 . HN 1 1
1385 1 2 1 1 86 LYS QB . 86 . HB+ 1 1
1386 1 1 1 1 45 GLU H . 45 . HN 1 1
1386 1 2 1 1 86 LYS QG . 86 . HG+ 1 1
1387 1 1 1 1 45 GLU H . 45 . HN 1 1
1387 1 2 1 1 86 LYS H . 86 . HN 1 1
1388 1 1 1 1 45 GLU H . 45 . HN 1 1
1388 1 2 1 1 87 VAL HA . 87 . HA 1 1
1389 1 1 1 1 45 GLU H . 45 . HN 1 1
1389 1 2 1 1 87 VAL QG . 87 . HG++ 1 1
1390 1 1 1 1 46 LYS H . 46 . HN 1 1
1390 1 2 1 1 85 VAL MG1 . 85 . HG1+ 1 1
1391 1 1 1 1 46 LYS H . 46 . HN 1 1
1391 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
1392 1 1 1 1 46 LYS H . 46 . HN 1 1
1392 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
1393 1 1 1 1 47 VAL MG2 . 47 . HG2+ 1 1
1393 1 2 1 1 77 CYS QB . 77 . HB+ 1 1
1394 1 1 1 1 47 VAL H . 47 . HN 1 1
1394 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
1395 1 1 1 1 47 VAL H . 47 . HN 1 1
1395 1 2 1 1 79 ALA MB . 79 . HB+ 1 1
1396 1 1 1 1 48 ARG H . 48 . HN 1 1
1396 1 2 1 1 77 CYS HA . 77 . HA 1 1
1397 1 1 1 1 48 ARG H . 48 . HN 1 1
1397 1 2 1 1 77 CYS QB . 77 . HB+ 1 1
1398 1 1 1 1 48 ARG H . 48 . HN 1 1
1398 1 2 1 1 78 GLY QA . 78 . HA+ 1 1
1399 1 1 1 1 49 LYS H . 49 . HN 1 1
1399 1 2 1 1 77 CYS HA . 77 . HA 1 1
1400 1 1 1 1 49 LYS H . 49 . HN 1 1
1400 1 2 1 1 77 CYS QB . 77 . HB+ 1 1
1401 1 1 1 1 43 GLU HA . 43 . HA 1 1
1401 1 2 1 1 50 THR H . 50 . HN 1 1
1402 1 1 1 1 44 ILE HB . 44 . HB 1 1
1402 1 2 1 1 50 THR H . 50 . HN 1 1
1403 1 1 1 1 44 ILE MG . 44 . HG2+ 1 1
1403 1 2 1 1 50 THR H . 50 . HN 1 1
1404 1 1 1 1 45 GLU QB . 45 . HB+ 1 1
1404 1 2 1 1 50 THR H . 50 . HN 1 1
1405 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
1405 1 2 1 1 50 THR H . 50 . HN 1 1
1406 1 1 1 1 44 ILE HB . 44 . HB 1 1
1406 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
1407 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
1407 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
1408 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
1408 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
1409 1 1 1 1 50 THR H . 50 . HN 1 1
1409 1 2 1 1 77 CYS QB . 77 . HB+ 1 1
1410 1 1 1 1 43 GLU HA . 43 . HA 1 1
1410 1 2 1 1 51 VAL H . 51 . HN 1 1
1411 1 1 1 1 43 GLU HA . 43 . HA 1 1
1411 1 2 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1412 1 1 1 1 41 VAL HA . 41 . HA 1 1
1412 1 2 1 1 52 GLY H . 52 . HN 1 1
1413 1 1 1 1 42 VAL MG1 . 42 . HG1+ 1 1
1413 1 2 1 1 52 GLY H . 52 . HN 1 1
1414 1 1 1 1 42 VAL MG2 . 42 . HG2+ 1 1
1414 1 2 1 1 52 GLY H . 52 . HN 1 1
1415 1 1 1 1 43 GLU HA . 43 . HA 1 1
1415 1 2 1 1 52 GLY H . 52 . HN 1 1
1416 1 1 1 1 44 ILE MD . 44 . HD1+ 1 1
1416 1 2 1 1 52 GLY H . 52 . HN 1 1
1417 1 1 1 1 23 ARG HA . 23 . HA 1 1
1417 1 2 1 1 53 ARG H . 53 . HN 1 1
1418 1 1 1 1 24 VAL H . 24 . HN 1 1
1418 1 2 1 1 53 ARG H . 53 . HN 1 1
1419 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1
1419 1 2 1 1 53 ARG H . 53 . HN 1 1
1420 1 1 1 1 42 VAL MG2 . 42 . HG2+ 1 1
1420 1 2 1 1 53 ARG H . 53 . HN 1 1
1421 1 1 1 1 53 ARG H . 53 . HN 1 1
1421 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1422 1 1 1 1 39 GLY H . 39 . HN 1 1
1422 1 2 1 1 54 VAL H . 54 . HN 1 1
1423 1 1 1 1 24 VAL HB . 24 . HB 1 1
1423 1 2 1 1 55 TYR H . 55 . HN 1 1
1424 1 1 1 1 25 ARG HA . 25 . HA 1 1
1424 1 2 1 1 55 TYR H . 55 . HN 1 1
1425 1 1 1 1 26 LEU H . 26 . HN 1 1
1425 1 2 1 1 55 TYR H . 55 . HN 1 1
1426 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
1426 1 2 1 1 55 TYR H . 55 . HN 1 1
1427 1 1 1 1 38 ILE MD . 38 . HD1+ 1 1
1427 1 2 1 1 56 ARG H . 56 . HN 1 1
1428 1 1 1 1 25 ARG HA . 25 . HA 1 1
1428 1 2 1 1 57 ALA H . 57 . HN 1 1
1429 1 1 1 1 25 ARG QG . 25 . HG+ 1 1
1429 1 2 1 1 57 ALA H . 57 . HN 1 1
1430 1 1 1 1 25 ARG QG . 25 . HG+ 1 1
1430 1 2 1 1 58 ARG H . 58 . HN 1 1
1431 1 1 1 1 25 ARG QD . 25 . HD+ 1 1
1431 1 2 1 1 58 ARG H . 58 . HN 1 1
1432 1 1 1 1 27 ASP HA . 27 . HA 1 1
1432 1 2 1 1 57 ALA H . 57 . HN 1 1
1433 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1433 1 2 1 1 62 GLU H . 62 . HN 1 1
1434 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
1434 1 2 1 1 62 GLU H . 62 . HN 1 1
1435 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1435 1 2 1 1 63 ASN H . 63 . HN 1 1
1436 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
1436 1 2 1 1 63 ASN H . 63 . HN 1 1
1437 1 1 1 1 9 LEU QD . 9 . HD++ 1 1
1437 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
1438 1 1 1 1 9 LEU QD . 9 . HD++ 1 1
1438 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
1439 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1
1439 1 2 1 1 65 GLY H . 65 . HN 1 1
1440 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
1440 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
1441 1 1 1 1 9 LEU HA . 9 . HA 1 1
1441 1 2 1 1 66 ILE HA . 66 . HA 1 1
1442 1 1 1 1 26 LEU HA . 26 . HA 1 1
1442 1 2 1 1 66 ILE H . 66 . HN 1 1
1443 1 1 1 1 9 LEU QB . 9 . HB+ 1 1
1443 1 2 1 1 67 VAL H . 67 . HN 1 1
1444 1 1 1 1 10 ARG QG . 10 . HG+ 1 1
1444 1 2 1 1 67 VAL H . 67 . HN 1 1
1445 1 1 1 1 10 ARG H . 10 . HN 1 1
1445 1 2 1 1 67 VAL H . 67 . HN 1 1
1446 1 1 1 1 11 VAL HA . 11 . HA 1 1
1446 1 2 1 1 67 VAL H . 67 . HN 1 1
1447 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
1447 1 2 1 1 67 VAL H . 67 . HN 1 1
1448 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1
1448 1 2 1 1 68 ARG H . 68 . HN 1 1
1449 1 1 1 1 25 ARG QB . 25 . HB+ 1 1
1449 1 2 1 1 68 ARG H . 68 . HN 1 1
1450 1 1 1 1 25 ARG QG . 25 . HG+ 1 1
1450 1 2 1 1 68 ARG H . 68 . HN 1 1
1451 1 1 1 1 25 ARG H . 25 . HN 1 1
1451 1 2 1 1 68 ARG H . 68 . HN 1 1
1452 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
1452 1 2 1 1 69 ILE H . 69 . HN 1 1
1453 1 1 1 1 12 ALA H . 12 . HN 1 1
1453 1 2 1 1 69 ILE H . 69 . HN 1 1
1454 1 1 1 1 13 GLU HA . 13 . HA 1 1
1454 1 2 1 1 69 ILE H . 69 . HN 1 1
1455 1 1 1 1 13 GLU QB . 13 . HB+ 1 1
1455 1 2 1 1 69 ILE H . 69 . HN 1 1
1456 1 1 1 1 21 MET H . 21 . HN 1 1
1456 1 2 1 1 70 ASP H . 70 . HN 1 1
1457 1 1 1 1 44 ILE MD . 44 . HD1+ 1 1
1457 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1458 1 1 1 1 44 ILE MG . 44 . HG2+ 1 1
1458 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1459 1 1 1 1 50 THR HA . 50 . HA 1 1
1459 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1460 1 1 1 1 51 VAL HA . 51 . HA 1 1
1460 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1461 1 1 1 1 51 VAL H . 51 . HN 1 1
1461 1 2 1 1 73 MET ME . 73 . HE+ 1 1
1462 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
1462 1 2 1 1 74 ARG H . 74 . HN 1 1
1463 1 1 1 1 48 ARG QB . 48 . HB+ 1 1
1463 1 2 1 1 77 CYS HA . 77 . HA 1 1
1464 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
1464 1 2 1 1 77 CYS H . 77 . HN 1 1
1465 1 1 1 1 47 VAL MG2 . 47 . HG2+ 1 1
1465 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
1466 1 1 1 1 47 VAL HB . 47 . HB 1 1
1466 1 2 1 1 78 GLY QA . 78 . HA+ 1 1
1467 1 1 1 1 47 VAL MG2 . 47 . HG2+ 1 1
1467 1 2 1 1 78 GLY QA . 78 . HA+ 1 1
1468 1 1 1 1 47 VAL HB . 47 . HB 1 1
1468 1 2 1 1 78 GLY H . 78 . HN 1 1
1469 1 1 1 1 47 VAL MG2 . 47 . HG2+ 1 1
1469 1 2 1 1 78 GLY H . 78 . HN 1 1
1470 1 1 1 1 46 LYS QB . 46 . HB+ 1 1
1470 1 2 1 1 79 ALA H . 79 . HN 1 1
1471 1 1 1 1 46 LYS QG . 46 . HG+ 1 1
1471 1 2 1 1 79 ALA H . 79 . HN 1 1
1472 1 1 1 1 46 LYS QD . 46 . HD+ 1 1
1472 1 2 1 1 79 ALA H . 79 . HN 1 1
1473 1 1 1 1 46 LYS QE . 46 . HE+ 1 1
1473 1 2 1 1 79 ALA H . 79 . HN 1 1
1474 1 1 1 1 46 LYS QB . 46 . HB+ 1 1
1474 1 2 1 1 79 ALA HA . 79 . HA 1 1
1475 1 1 1 1 46 LYS QG . 46 . HG+ 1 1
1475 1 2 1 1 79 ALA HA . 79 . HA 1 1
1476 1 1 1 1 46 LYS QD . 46 . HD+ 1 1
1476 1 2 1 1 79 ALA HA . 79 . HA 1 1
1477 1 1 1 1 46 LYS QE . 46 . HE+ 1 1
1477 1 2 1 1 79 ALA HA . 79 . HA 1 1
1478 1 1 1 1 47 VAL MG2 . 47 . HG2+ 1 1
1478 1 2 1 1 79 ALA H . 79 . HN 1 1
1479 1 1 1 1 46 LYS QG . 46 . HG+ 1 1
1479 1 2 1 1 80 SER H . 80 . HN 1 1
1480 1 1 1 1 46 LYS QD . 46 . HD+ 1 1
1480 1 2 1 1 80 SER H . 80 . HN 1 1
1481 1 1 1 1 46 LYS QE . 46 . HE+ 1 1
1481 1 2 1 1 80 SER H . 80 . HN 1 1
1482 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
1482 1 2 1 1 86 LYS HA . 86 . HA 1 1
1483 1 1 1 1 11 VAL HB . 11 . HB 1 1
1483 1 2 1 1 81 ILE HA . 81 . HA 1 1
1484 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
1484 1 2 1 1 81 ILE HA . 81 . HA 1 1
1485 1 1 1 1 12 ALA HA . 12 . HA 1 1
1485 1 2 1 1 81 ILE MD . 81 . HD1+ 1 1
1486 1 1 1 1 12 ALA HA . 12 . HA 1 1
1486 1 2 1 1 81 ILE MG . 81 . HG2+ 1 1
1487 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
1487 1 2 1 1 81 ILE H . 81 . HN 1 1
1488 1 1 1 1 10 ARG QD . 10 . HD+ 1 1
1488 1 2 1 1 82 GLY H . 82 . HN 1 1
1489 1 1 1 1 11 VAL HB . 11 . HB 1 1
1489 1 2 1 1 82 GLY H . 82 . HN 1 1
1490 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
1490 1 2 1 1 82 GLY H . 82 . HN 1 1
1491 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
1491 1 2 1 1 82 GLY H . 82 . HN 1 1
1492 1 1 1 1 11 VAL H . 11 . HN 1 1
1492 1 2 1 1 82 GLY H . 82 . HN 1 1
1493 1 1 1 1 10 ARG HA . 10 . HA 1 1
1493 1 2 1 1 83 ASP H . 83 . HN 1 1
1494 1 1 1 1 10 ARG QD . 10 . HD+ 1 1
1494 1 2 1 1 83 ASP H . 83 . HN 1 1
1495 1 1 1 1 11 VAL HB . 11 . HB 1 1
1495 1 2 1 1 83 ASP H . 83 . HN 1 1
1496 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
1496 1 2 1 1 83 ASP H . 83 . HN 1 1
1497 1 1 1 1 46 LYS H . 46 . HN 1 1
1497 1 2 1 1 85 VAL HB . 85 . HB 1 1
1498 1 1 1 1 9 LEU QB . 9 . HB+ 1 1
1498 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
1499 1 1 1 1 10 ARG HA . 10 . HA 1 1
1499 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
1500 1 1 1 1 10 ARG HA . 10 . HA 1 1
1500 1 2 1 1 85 VAL H . 85 . HN 1 1
1501 1 1 1 1 11 VAL H . 11 . HN 1 1
1501 1 2 1 1 85 VAL H . 85 . HN 1 1
1502 1 1 1 1 44 ILE HA . 44 . HA 1 1
1502 1 2 1 1 87 VAL HA . 87 . HA 1 1
1503 1 1 1 1 44 ILE QG . 44 . HG1+ 1 1
1503 1 2 1 1 87 VAL HA . 87 . HA 1 1
1504 1 1 1 1 9 LEU QB . 9 . HB+ 1 1
1504 1 2 1 1 87 VAL H . 87 . HN 1 1
1505 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1
1505 1 2 1 1 87 VAL H . 87 . HN 1 1
1506 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1
1506 1 2 1 1 87 VAL H . 87 . HN 1 1
1507 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
1507 1 2 1 1 87 VAL H . 87 . HN 1 1
1508 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
1508 1 2 1 1 88 ARG HA . 88 . HA 1 1
1509 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
1509 1 2 1 1 88 ARG HA . 88 . HA 1 1
1510 1 1 1 1 42 VAL HA . 42 . HA 1 1
1510 1 2 1 1 88 ARG H . 88 . HN 1 1
1511 1 1 1 1 43 GLU QB . 43 . HB+ 1 1
1511 1 2 1 1 88 ARG H . 88 . HN 1 1
1512 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
1512 1 2 1 1 88 ARG H . 88 . HN 1 1
1513 1 1 1 1 43 GLU H . 43 . HN 1 1
1513 1 2 1 1 88 ARG H . 88 . HN 1 1
1514 1 1 1 1 44 ILE HA . 44 . HA 1 1
1514 1 2 1 1 88 ARG H . 88 . HN 1 1
1515 1 1 1 1 44 ILE MG . 44 . HG2+ 1 1
1515 1 2 1 1 88 ARG H . 88 . HN 1 1
1516 1 1 1 1 42 VAL HA . 42 . HA 1 1
1516 1 2 1 1 89 LYS HA . 89 . HA 1 1
1517 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
1517 1 2 1 1 89 LYS H . 89 . HN 1 1
1518 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
1518 1 2 1 1 89 LYS H . 89 . HN 1 1
1519 1 1 1 1 34 LEU MD1 . 34 . HD1+ 1 1
1519 1 2 1 1 89 LYS H . 89 . HN 1 1
1520 1 1 1 1 34 LEU MD2 . 34 . HD2+ 1 1
1520 1 2 1 1 89 LYS H . 89 . HN 1 1
1521 1 1 1 1 41 VAL HB . 41 . HB 1 1
1521 1 2 1 1 90 VAL H . 90 . HN 1 1
1522 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
1522 1 2 1 1 90 VAL H . 90 . HN 1 1
1523 1 1 1 1 42 VAL HA . 42 . HA 1 1
1523 1 2 1 1 90 VAL H . 90 . HN 1 1
1524 1 1 1 1 42 VAL MG1 . 42 . HG1+ 1 1
1524 1 2 1 1 90 VAL H . 90 . HN 1 1
1525 1 1 1 1 43 GLU H . 43 . HN 1 1
1525 1 2 1 1 90 VAL H . 90 . HN 1 1
1526 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
1526 1 2 1 1 91 ARG H . 91 . HN 1 1
1527 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
1527 1 2 1 1 92 THR H . 92 . HN 1 1
1528 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
1528 1 2 1 1 92 THR H . 92 . HN 1 1
1529 1 1 1 1 92 THR HA . 92 . HA 1 1
1529 1 2 1 1 162 VAL HA . 162 . HA 1 1
1530 1 1 1 1 92 THR HB . 92 . HB 1 1
1530 1 2 1 1 162 VAL HA . 162 . HA 1 1
1531 1 1 1 1 41 VAL HB . 41 . HB 1 1
1531 1 2 1 1 92 THR MG . 92 . HG2+ 1 1
1532 1 1 1 1 93 GLU HA . 93 . HA 1 1
1532 1 2 1 1 162 VAL HA . 162 . HA 1 1
1533 1 1 1 1 93 GLU H . 93 . HN 1 1
1533 1 2 1 1 162 VAL HA . 162 . HA 1 1
1534 1 1 1 1 93 GLU H . 93 . HN 1 1
1534 1 2 1 1 162 VAL MG2 . 162 . HG2+ 1 1
1535 1 1 1 1 93 GLU H . 93 . HN 1 1
1535 1 2 1 1 163 GLU H . 163 . HN 1 1
1536 1 1 1 1 95 ALA HA . 95 . HA 1 1
1536 1 2 1 1 157 PRO QD . 157 . HD+ 1 1
1537 1 1 1 1 95 ALA H . 95 . HN 1 1
1537 1 2 1 1 162 VAL HA . 162 . HA 1 1
1538 1 1 1 1 95 ALA H . 95 . HN 1 1
1538 1 2 1 1 162 VAL HB . 162 . HB 1 1
1539 1 1 1 1 95 ALA H . 95 . HN 1 1
1539 1 2 1 1 162 VAL MG1 . 162 . HG1+ 1 1
1540 1 1 1 1 95 ALA H . 95 . HN 1 1
1540 1 2 1 1 163 GLU H . 163 . HN 1 1
1541 1 1 1 1 95 ALA H . 95 . HN 1 1
1541 1 2 1 1 164 ILE H . 164 . HN 1 1
1542 1 1 1 1 95 ALA H . 95 . HN 1 1
1542 1 2 1 1 165 GLY H . 165 . HN 1 1
1543 1 1 1 1 96 LYS HA . 96 . HA 1 1
1543 1 2 1 1 168 THR HA . 168 . HA 1 1
1544 1 1 1 1 96 LYS HA . 96 . HA 1 1
1544 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
1545 1 1 1 1 96 LYS H . 96 . HN 1 1
1545 1 2 1 1 156 LEU QD . 156 . HD++ 1 1
1546 1 1 1 1 96 LYS H . 96 . HN 1 1
1546 1 2 1 1 156 LEU H . 156 . HN 1 1
1547 1 1 1 1 96 LYS H . 96 . HN 1 1
1547 1 2 1 1 157 PRO QD . 157 . HD+ 1 1
1548 1 1 1 1 96 LYS H . 96 . HN 1 1
1548 1 2 1 1 162 VAL MG2 . 162 . HG2+ 1 1
1549 1 1 1 1 97 LYS HA . 97 . HA 1 1
1549 1 2 1 1 168 THR HA . 168 . HA 1 1
1550 1 1 1 1 97 LYS HA . 97 . HA 1 1
1550 1 2 1 1 170 ILE HA . 170 . HA 1 1
1551 1 1 1 1 97 LYS HA . 97 . HA 1 1
1551 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
1552 1 1 1 1 97 LYS HA . 97 . HA 1 1
1552 1 2 1 1 169 LYS QB . 169 . HB+ 1 1
1553 1 1 1 1 97 LYS H . 97 . HN 1 1
1553 1 2 1 1 155 THR HA . 155 . HA 1 1
1554 1 1 1 1 97 LYS H . 97 . HN 1 1
1554 1 2 1 1 156 LEU QB . 156 . HB+ 1 1
1555 1 1 1 1 97 LYS H . 97 . HN 1 1
1555 1 2 1 1 156 LEU HG . 156 . HG 1 1
1556 1 1 1 1 97 LYS H . 97 . HN 1 1
1556 1 2 1 1 156 LEU H . 156 . HN 1 1
1557 1 1 1 1 97 LYS H . 97 . HN 1 1
1557 1 2 1 1 157 PRO QD . 157 . HD+ 1 1
1558 1 1 1 1 97 LYS H . 97 . HN 1 1
1558 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
1559 1 1 1 1 98 VAL H . 98 . HN 1 1
1559 1 2 1 1 168 THR MG . 168 . HG2+ 1 1
1560 1 1 1 1 98 VAL HA . 98 . HA 1 1
1560 1 2 1 1 155 THR HA . 155 . HA 1 1
1561 1 1 1 1 98 VAL HA . 98 . HA 1 1
1561 1 2 1 1 156 LEU H . 156 . HN 1 1
1562 1 1 1 1 98 VAL MG2 . 98 . HG2+ 1 1
1562 1 2 1 1 155 THR HA . 155 . HA 1 1
1563 1 1 1 1 98 VAL H . 98 . HN 1 1
1563 1 2 1 1 170 ILE HA . 170 . HA 1 1
1564 1 1 1 1 98 VAL H . 98 . HN 1 1
1564 1 2 1 1 170 ILE MG . 170 . HG2+ 1 1
1565 1 1 1 1 98 VAL H . 98 . HN 1 1
1565 1 2 1 1 170 ILE QG . 170 . HG1+ 1 1
1566 1 1 1 1 98 VAL H . 98 . HN 1 1
1566 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1567 1 1 1 1 98 VAL H . 98 . HN 1 1
1567 1 2 1 1 171 GLU H . 171 . HN 1 1
1568 1 1 1 1 99 THR HA . 99 . HA 1 1
1568 1 2 1 1 171 GLU HB3 . 171 . HB1 1 1
1569 1 1 1 1 99 THR HA . 99 . HA 1 1
1569 1 2 1 1 171 GLU HB2 . 171 . HB2 1 1
1570 1 1 1 1 99 THR HA . 99 . HA 1 1
1570 1 2 1 1 171 GLU QG . 171 . HG+ 1 1
1571 1 1 1 1 99 THR H . 99 . HN 1 1
1571 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1572 1 1 1 1 99 THR H . 99 . HN 1 1
1572 1 2 1 1 153 VAL H . 153 . HN 1 1
1573 1 1 1 1 99 THR H . 99 . HN 1 1
1573 1 2 1 1 154 LYS H . 154 . HN 1 1
1574 1 1 1 1 99 THR H . 99 . HN 1 1
1574 1 2 1 1 155 THR HA . 155 . HA 1 1
1575 1 1 1 1 100 LEU HA . 100 . HA 1 1
1575 1 2 1 1 152 VAL HA . 152 . HA 1 1
1576 1 1 1 1 100 LEU H . 100 . HN 1 1
1576 1 2 1 1 171 GLU H . 171 . HN 1 1
1577 1 1 1 1 100 LEU H . 100 . HN 1 1
1577 1 2 1 1 171 GLU HB3 . 171 . HB1 1 1
1578 1 1 1 1 100 LEU H . 100 . HN 1 1
1578 1 2 1 1 171 GLU HB2 . 171 . HB2 1 1
1579 1 1 1 1 100 LEU H . 100 . HN 1 1
1579 1 2 1 1 172 ILE HA . 172 . HA 1 1
1580 1 1 1 1 100 LEU H . 100 . HN 1 1
1580 1 2 1 1 172 ILE MG . 172 . HG2+ 1 1
1581 1 1 1 1 100 LEU H . 100 . HN 1 1
1581 1 2 1 1 172 ILE MD . 172 . HD1+ 1 1
1582 1 1 1 1 100 LEU H . 100 . HN 1 1
1582 1 2 1 1 173 ARG H . 173 . HN 1 1
1583 1 1 1 1 101 ALA HA . 101 . HA 1 1
1583 1 2 1 1 172 ILE MG . 172 . HG2+ 1 1
1584 1 1 1 1 101 ALA HA . 101 . HA 1 1
1584 1 2 1 1 173 ARG HB3 . 173 . HB1 1 1
1585 1 1 1 1 101 ALA HA . 101 . HA 1 1
1585 1 2 1 1 173 ARG HB2 . 173 . HB2 1 1
1586 1 1 1 1 101 ALA H . 101 . HN 1 1
1586 1 2 1 1 150 PHE HA . 150 . HA 1 1
1587 1 1 1 1 101 ALA H . 101 . HN 1 1
1587 1 2 1 1 150 PHE QB . 150 . HB+ 1 1
1588 1 1 1 1 101 ALA H . 101 . HN 1 1
1588 1 2 1 1 150 PHE QD . 150 . HD+ 1 1
1589 1 1 1 1 101 ALA H . 101 . HN 1 1
1589 1 2 1 1 151 LYS HA . 151 . HA 1 1
1590 1 1 1 1 101 ALA H . 101 . HN 1 1
1590 1 2 1 1 151 LYS H . 151 . HN 1 1
1591 1 1 1 1 101 ALA H . 101 . HN 1 1
1591 1 2 1 1 151 LYS QB . 151 . HB+ 1 1
1592 1 1 1 1 101 ALA H . 101 . HN 1 1
1592 1 2 1 1 152 VAL HA . 152 . HA 1 1
1593 1 1 1 1 101 ALA H . 101 . HN 1 1
1593 1 2 1 1 152 VAL MG2 . 152 . HG2+ 1 1
1594 1 1 1 1 102 PRO HA . 102 . HA 1 1
1594 1 2 1 1 150 PHE HA . 150 . HA 1 1
1595 1 1 1 1 103 ILE H . 103 . HN 1 1
1595 1 2 1 1 149 LEU QB . 149 . HB+ 1 1
1596 1 1 1 1 103 ILE H . 103 . HN 1 1
1596 1 2 1 1 149 LEU MD1 . 149 . HD1+ 1 1
1597 1 1 1 1 103 ILE H . 103 . HN 1 1
1597 1 2 1 1 149 LEU H . 149 . HN 1 1
1598 1 1 1 1 103 ILE H . 103 . HN 1 1
1598 1 2 1 1 150 PHE HA . 150 . HA 1 1
1599 1 1 1 1 104 ILE H . 104 . HN 1 1
1599 1 2 1 1 176 PRO HA . 176 . HA 1 1
1600 1 1 1 1 104 ILE H . 104 . HN 1 1
1600 1 2 1 1 176 PRO HB3 . 176 . HB1 1 1
1601 1 1 1 1 104 ILE H . 104 . HN 1 1
1601 1 2 1 1 176 PRO HB2 . 176 . HB2 1 1
1602 1 1 1 1 104 ILE H . 104 . HN 1 1
1602 1 2 1 1 177 ALA MB . 177 . HB+ 1 1
1603 1 1 1 1 104 ILE HB . 104 . HB 1 1
1603 1 2 1 1 110 LEU H . 110 . HN 1 1
1604 1 1 1 1 104 ILE MG . 104 . HG2+ 1 1
1604 1 2 1 1 110 LEU H . 110 . HN 1 1
1605 1 1 1 1 104 ILE MD . 104 . HD1+ 1 1
1605 1 2 1 1 110 LEU H . 110 . HN 1 1
1606 1 1 1 1 117 GLU HA . 117 . HA 1 1
1606 1 2 1 1 170 ILE MG . 170 . HG2+ 1 1
1607 1 1 1 1 117 GLU HA . 117 . HA 1 1
1607 1 2 1 1 172 ILE MD . 172 . HD1+ 1 1
1608 1 1 1 1 120 VAL HA . 120 . HA 1 1
1608 1 2 1 1 150 PHE QE . 150 . HE+ 1 1
1609 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1609 1 2 1 1 150 PHE QE . 150 . HE+ 1 1
1610 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1610 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1611 1 1 1 1 120 VAL MG1 . 120 . HG1+ 1 1
1611 1 2 1 1 170 ILE MG . 170 . HG2+ 1 1
1612 1 1 1 1 120 VAL MG2 . 120 . HG2+ 1 1
1612 1 2 1 1 150 PHE QE . 150 . HE+ 1 1
1613 1 1 1 1 120 VAL MG2 . 120 . HG2+ 1 1
1613 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1614 1 1 1 1 120 VAL MG2 . 120 . HG2+ 1 1
1614 1 2 1 1 172 ILE MG . 172 . HG2+ 1 1
1615 1 1 1 1 120 VAL H . 120 . HN 1 1
1615 1 2 1 1 170 ILE MG . 170 . HG2+ 1 1
1616 1 1 1 1 125 ILE HA . 125 . HA 1 1
1616 1 2 1 1 164 ILE HB . 164 . HB 1 1
1617 1 1 1 1 125 ILE HA . 125 . HA 1 1
1617 1 2 1 1 164 ILE H . 164 . HN 1 1
1618 1 1 1 1 125 ILE H . 125 . HN 1 1
1618 1 2 1 1 164 ILE HB . 164 . HB 1 1
1619 1 1 1 1 126 ARG H . 126 . HN 1 1
1619 1 2 1 1 165 GLY HA3 . 165 . HA1 1 1
1620 1 1 1 1 126 ARG H . 126 . HN 1 1
1620 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
1621 1 1 1 1 126 ARG H . 126 . HN 1 1
1621 1 2 1 1 164 ILE HB . 164 . HB 1 1
1622 1 1 1 1 127 ARG H . 127 . HN 1 1
1622 1 2 1 1 164 ILE HB . 164 . HB 1 1
1623 1 1 1 1 127 ARG H . 127 . HN 1 1
1623 1 2 1 1 164 ILE QG . 164 . HG1+ 1 1
1624 1 1 1 1 127 ARG H . 127 . HN 1 1
1624 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
1625 1 1 1 1 127 ARG H . 127 . HN 1 1
1625 1 2 1 1 164 ILE H . 164 . HN 1 1
1626 1 1 1 1 128 PRO HA . 128 . HA 1 1
1626 1 2 1 1 163 GLU HA . 163 . HA 1 1
1627 1 1 1 1 92 THR MG . 92 . HG2+ 1 1
1627 1 2 1 1 128 PRO HA . 128 . HA 1 1
1628 1 1 1 1 128 PRO HA . 128 . HA 1 1
1628 1 2 1 1 162 VAL MG2 . 162 . HG2+ 1 1
1629 1 1 1 1 128 PRO HA . 128 . HA 1 1
1629 1 2 1 1 163 GLU QB . 163 . HB+ 1 1
1630 1 1 1 1 129 MET H . 129 . HN 1 1
1630 1 2 1 1 157 PRO QG . 157 . HG+ 1 1
1631 1 1 1 1 129 MET H . 129 . HN 1 1
1631 1 2 1 1 161 PRO HA . 161 . HA 1 1
1632 1 1 1 1 129 MET H . 129 . HN 1 1
1632 1 2 1 1 162 VAL HB . 162 . HB 1 1
1633 1 1 1 1 129 MET H . 129 . HN 1 1
1633 1 2 1 1 162 VAL MG1 . 162 . HG1+ 1 1
1634 1 1 1 1 129 MET H . 129 . HN 1 1
1634 1 2 1 1 162 VAL MG2 . 162 . HG2+ 1 1
1635 1 1 1 1 129 MET H . 129 . HN 1 1
1635 1 2 1 1 162 VAL H . 162 . HN 1 1
1636 1 1 1 1 129 MET H . 129 . HN 1 1
1636 1 2 1 1 163 GLU HA . 163 . HA 1 1
1637 1 1 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1637 1 2 1 1 161 PRO HA . 161 . HA 1 1
1638 1 1 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1638 1 2 1 1 161 PRO HA . 161 . HA 1 1
1639 1 1 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1639 1 2 1 1 161 PRO QB . 161 . HB+ 1 1
1640 1 1 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1640 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
1641 1 1 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1641 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
1642 1 1 1 1 131 GLU HA . 131 . HA 1 1
1642 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1643 1 1 1 1 131 GLU HA . 131 . HA 1 1
1643 1 2 1 1 153 VAL QG . 153 . HG++ 1 1
1644 1 1 1 1 131 GLU H . 131 . HN 1 1
1644 1 2 1 1 152 VAL HB . 152 . HB 1 1
1645 1 1 1 1 131 GLU H . 131 . HN 1 1
1645 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1646 1 1 1 1 132 GLN HA . 132 . HA 1 1
1646 1 2 1 1 151 LYS QD . 151 . HD+ 1 1
1647 1 1 1 1 132 GLN HE21 . 132 . HE21 1 1
1647 1 2 1 1 154 LYS HA . 154 . HA 1 1
1648 1 1 1 1 132 GLN HE22 . 132 . HE22 1 1
1648 1 2 1 1 153 VAL HA . 153 . HA 1 1
1649 1 1 1 1 132 GLN HE22 . 132 . HE22 1 1
1649 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1650 1 1 1 1 132 GLN H . 132 . HN 1 1
1650 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1651 1 1 1 1 132 GLN H . 132 . HN 1 1
1651 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1652 1 1 1 1 133 ASP H . 133 . HN 1 1
1652 1 2 1 1 152 VAL HB . 152 . HB 1 1
1653 1 1 1 1 133 ASP H . 133 . HN 1 1
1653 1 2 1 1 152 VAL MG1 . 152 . HG1+ 1 1
1654 1 1 1 1 133 ASP H . 133 . HN 1 1
1654 1 2 1 1 152 VAL MG2 . 152 . HG2+ 1 1
1655 1 1 1 1 133 ASP H . 133 . HN 1 1
1655 1 2 1 1 152 VAL H . 152 . HN 1 1
1656 1 1 1 1 133 ASP H . 133 . HN 1 1
1656 1 2 1 1 155 THR MG . 155 . HG2+ 1 1
1657 1 1 1 1 134 ASN HA . 134 . HA 1 1
1657 1 2 1 1 151 LYS HA . 151 . HA 1 1
1658 1 1 1 1 134 ASN H . 134 . HN 1 1
1658 1 2 1 1 152 VAL MG2 . 152 . HG2+ 1 1
1659 1 1 1 1 135 ILE H . 135 . HN 1 1
1659 1 2 1 1 149 LEU HA . 149 . HA 1 1
1660 1 1 1 1 135 ILE H . 135 . HN 1 1
1660 1 2 1 1 149 LEU QB . 149 . HB+ 1 1
1661 1 1 1 1 135 ILE H . 135 . HN 1 1
1661 1 2 1 1 149 LEU MD1 . 149 . HD1+ 1 1
1662 1 1 1 1 135 ILE H . 135 . HN 1 1
1662 1 2 1 1 150 PHE QB . 150 . HB+ 1 1
1663 1 1 1 1 135 ILE H . 135 . HN 1 1
1663 1 2 1 1 151 LYS HA . 151 . HA 1 1
1664 1 1 1 1 135 ILE H . 135 . HN 1 1
1664 1 2 1 1 152 VAL MG2 . 152 . HG2+ 1 1
1665 1 1 1 1 136 SER HA . 136 . HA 1 1
1665 1 2 1 1 149 LEU HA . 149 . HA 1 1
1666 1 1 1 1 137 VAL H . 137 . HN 1 1
1666 1 2 1 1 149 LEU HA . 149 . HA 1 1
1667 1 1 1 1 137 VAL H . 137 . HN 1 1
1667 1 2 1 1 150 PHE QD . 150 . HD+ 1 1
1668 1 1 1 1 103 ILE HA . 103 . HA 1 1
1668 1 2 1 1 148 LEU H . 148 . HN 1 1
1669 1 1 1 1 103 ILE MD . 103 . HD1+ 1 1
1669 1 2 1 1 149 LEU H . 149 . HN 1 1
1670 1 1 1 1 134 ASN HA . 134 . HA 1 1
1670 1 2 1 1 150 PHE H . 150 . HN 1 1
1671 1 1 1 1 135 ILE MG . 135 . HG2+ 1 1
1671 1 2 1 1 150 PHE H . 150 . HN 1 1
1672 1 1 1 1 135 ILE H . 135 . HN 1 1
1672 1 2 1 1 150 PHE H . 150 . HN 1 1
1673 1 1 1 1 100 LEU HA . 100 . HA 1 1
1673 1 2 1 1 151 LYS H . 151 . HN 1 1
1674 1 1 1 1 101 ALA MB . 101 . HB+ 1 1
1674 1 2 1 1 151 LYS H . 151 . HN 1 1
1675 1 1 1 1 102 PRO HA . 102 . HA 1 1
1675 1 2 1 1 151 LYS H . 151 . HN 1 1
1676 1 1 1 1 102 PRO QD . 102 . HD+ 1 1
1676 1 2 1 1 151 LYS H . 151 . HN 1 1
1677 1 1 1 1 103 ILE MD . 103 . HD1+ 1 1
1677 1 2 1 1 151 LYS H . 151 . HN 1 1
1678 1 1 1 1 103 ILE QG . 103 . HG1+ 1 1
1678 1 2 1 1 151 LYS H . 151 . HN 1 1
1679 1 1 1 1 103 ILE H . 103 . HN 1 1
1679 1 2 1 1 151 LYS H . 151 . HN 1 1
1680 1 1 1 1 132 GLN HA . 132 . HA 1 1
1680 1 2 1 1 152 VAL H . 152 . HN 1 1
1681 1 1 1 1 134 ASN HA . 134 . HA 1 1
1681 1 2 1 1 152 VAL H . 152 . HN 1 1
1682 1 1 1 1 99 THR MG . 99 . HG2+ 1 1
1682 1 2 1 1 153 VAL H . 153 . HN 1 1
1683 1 1 1 1 100 LEU HA . 100 . HA 1 1
1683 1 2 1 1 153 VAL H . 153 . HN 1 1
1684 1 1 1 1 100 LEU MD2 . 100 . HD2+ 1 1
1684 1 2 1 1 153 VAL H . 153 . HN 1 1
1685 1 1 1 1 100 LEU H . 100 . HN 1 1
1685 1 2 1 1 153 VAL H . 153 . HN 1 1
1686 1 1 1 1 101 ALA H . 101 . HN 1 1
1686 1 2 1 1 153 VAL H . 153 . HN 1 1
1687 1 1 1 1 98 VAL HA . 98 . HA 1 1
1687 1 2 1 1 154 LYS H . 154 . HN 1 1
1688 1 1 1 1 99 THR HB . 99 . HB 1 1
1688 1 2 1 1 154 LYS H . 154 . HN 1 1
1689 1 1 1 1 99 THR MG . 99 . HG2+ 1 1
1689 1 2 1 1 154 LYS H . 154 . HN 1 1
1690 1 1 1 1 100 LEU HA . 100 . HA 1 1
1690 1 2 1 1 154 LYS H . 154 . HN 1 1
1691 1 1 1 1 131 GLU HA . 131 . HA 1 1
1691 1 2 1 1 154 LYS H . 154 . HN 1 1
1692 1 1 1 1 131 GLU QG . 131 . HG+ 1 1
1692 1 2 1 1 154 LYS H . 154 . HN 1 1
1693 1 1 1 1 131 GLU HA . 131 . HA 1 1
1693 1 2 1 1 155 THR H . 155 . HN 1 1
1694 1 1 1 1 131 GLU QB . 131 . HB+ 1 1
1694 1 2 1 1 155 THR H . 155 . HN 1 1
1695 1 1 1 1 131 GLU QG . 131 . HG+ 1 1
1695 1 2 1 1 155 THR H . 155 . HN 1 1
1696 1 1 1 1 96 LYS H . 96 . HN 1 1
1696 1 2 1 1 156 LEU HB3 . 156 . HB1 1 1
1697 1 1 1 1 97 LYS H . 97 . HN 1 1
1697 1 2 1 1 156 LEU HB3 . 156 . HB1 1 1
1698 1 1 1 1 96 LYS H . 96 . HN 1 1
1698 1 2 1 1 156 LEU HB2 . 156 . HB2 1 1
1699 1 1 1 1 97 LYS H . 97 . HN 1 1
1699 1 2 1 1 156 LEU HB2 . 156 . HB2 1 1
1700 1 1 1 1 95 ALA MB . 95 . HB+ 1 1
1700 1 2 1 1 156 LEU H . 156 . HN 1 1
1701 1 1 1 1 98 VAL HB . 98 . HB 1 1
1701 1 2 1 1 156 LEU H . 156 . HN 1 1
1702 1 1 1 1 98 VAL MG2 . 98 . HG2+ 1 1
1702 1 2 1 1 156 LEU H . 156 . HN 1 1
1703 1 1 1 1 92 THR MG . 92 . HG2+ 1 1
1703 1 2 1 1 162 VAL HA . 162 . HA 1 1
1704 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1704 1 2 1 1 162 VAL HA . 162 . HA 1 1
1705 1 1 1 1 92 THR HA . 92 . HA 1 1
1705 1 2 1 1 162 VAL H . 162 . HN 1 1
1706 1 1 1 1 129 MET QG . 129 . HG+ 1 1
1706 1 2 1 1 162 VAL H . 162 . HN 1 1
1707 1 1 1 1 130 LEU HA . 130 . HA 1 1
1707 1 2 1 1 162 VAL H . 162 . HN 1 1
1708 1 1 1 1 92 THR HA . 92 . HA 1 1
1708 1 2 1 1 163 GLU H . 163 . HN 1 1
1709 1 1 1 1 92 THR HB . 92 . HB 1 1
1709 1 2 1 1 163 GLU H . 163 . HN 1 1
1710 1 1 1 1 93 GLU QB . 93 . HB+ 1 1
1710 1 2 1 1 163 GLU H . 163 . HN 1 1
1711 1 1 1 1 94 ILE HA . 94 . HA 1 1
1711 1 2 1 1 163 GLU H . 163 . HN 1 1
1712 1 1 1 1 94 ILE QG . 94 . HG1+ 1 1
1712 1 2 1 1 163 GLU H . 163 . HN 1 1
1713 1 1 1 1 126 ARG H . 126 . HN 1 1
1713 1 2 1 1 164 ILE H . 164 . HN 1 1
1714 1 1 1 1 128 PRO HA . 128 . HA 1 1
1714 1 2 1 1 164 ILE H . 164 . HN 1 1
1715 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
1715 1 2 1 1 166 GLU HA . 166 . HA 1 1
1716 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
1716 1 2 1 1 166 GLU HA . 166 . HA 1 1
1717 1 1 1 1 125 ILE MD . 125 . HD1+ 1 1
1717 1 2 1 1 166 GLU HA . 166 . HA 1 1
1718 1 1 1 1 125 ILE MG . 125 . HG2+ 1 1
1718 1 2 1 1 166 GLU HA . 166 . HA 1 1
1719 1 1 1 1 125 ILE MD . 125 . HD1+ 1 1
1719 1 2 1 1 166 GLU H . 166 . HN 1 1
1720 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
1720 1 2 1 1 168 THR H . 168 . HN 1 1
1721 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
1721 1 2 1 1 168 THR H . 168 . HN 1 1
1722 1 1 1 1 121 GLN QG . 121 . HG+ 1 1
1722 1 2 1 1 168 THR H . 168 . HN 1 1
1723 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
1723 1 2 1 1 169 LYS HA . 169 . HA 1 1
1724 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
1724 1 2 1 1 169 LYS HA . 169 . HA 1 1
1725 1 1 1 1 95 ALA MB . 95 . HB+ 1 1
1725 1 2 1 1 169 LYS H . 169 . HN 1 1
1726 1 1 1 1 96 LYS HA . 96 . HA 1 1
1726 1 2 1 1 169 LYS H . 169 . HN 1 1
1727 1 1 1 1 97 LYS HA . 97 . HA 1 1
1727 1 2 1 1 169 LYS H . 169 . HN 1 1
1728 1 1 1 1 98 VAL MG1 . 98 . HG1+ 1 1
1728 1 2 1 1 169 LYS H . 169 . HN 1 1
1729 1 1 1 1 98 VAL H . 98 . HN 1 1
1729 1 2 1 1 169 LYS H . 169 . HN 1 1
1730 1 1 1 1 121 GLN H . 121 . HN 1 1
1730 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1731 1 1 1 1 121 GLN HA . 121 . HA 1 1
1731 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1732 1 1 1 1 121 GLN QG . 121 . HG+ 1 1
1732 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1733 1 1 1 1 121 GLN QB . 121 . HB+ 1 1
1733 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1734 1 1 1 1 124 LEU H . 124 . HN 1 1
1734 1 2 1 1 170 ILE MD . 170 . HD1+ 1 1
1735 1 1 1 1 99 THR HA . 99 . HA 1 1
1735 1 2 1 1 171 GLU H . 171 . HN 1 1
1736 1 1 1 1 100 LEU MD2 . 100 . HD2+ 1 1
1736 1 2 1 1 171 GLU H . 171 . HN 1 1
1737 1 1 1 1 117 GLU QG . 117 . HG+ 1 1
1737 1 2 1 1 172 ILE H . 172 . HN 1 1
1738 1 1 1 1 101 ALA HA . 101 . HA 1 1
1738 1 2 1 1 173 ARG H . 173 . HN 1 1
1739 1 1 1 1 101 ALA MB . 101 . HB+ 1 1
1739 1 2 1 1 173 ARG H . 173 . HN 1 1
1740 1 1 1 1 102 PRO HD3 . 102 . HD1 1 1
1740 1 2 1 1 173 ARG H . 173 . HN 1 1
1741 1 1 1 1 102 PRO HD2 . 102 . HD2 1 1
1741 1 2 1 1 173 ARG H . 173 . HN 1 1
1742 1 1 1 1 103 ILE HA . 103 . HA 1 1
1742 1 2 1 1 177 ALA HA . 177 . HA 1 1
1743 1 1 1 1 103 ILE HA . 103 . HA 1 1
1743 1 2 1 1 177 ALA H . 177 . HN 1 1
1744 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
1744 1 2 1 1 161 PRO QG . 161 . HG+ 1 1
1745 1 1 1 1 51 VAL H . 51 . HN 1 1
1745 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1746 1 1 1 1 51 VAL H . 51 . HN 1 1
1746 1 2 1 1 130 LEU QB . 130 . HB+ 1 1
1747 1 1 1 1 51 VAL H . 51 . HN 1 1
1747 1 2 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1748 1 1 1 1 51 VAL HA . 51 . HA 1 1
1748 1 2 1 1 161 PRO HB3 . 161 . HB1 1 1
1749 1 1 1 1 51 VAL HB . 51 . HB 1 1
1749 1 2 1 1 128 PRO QB . 128 . HB+ 1 1
1750 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1750 1 2 1 1 129 MET HA . 129 . HA 1 1
1751 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1751 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
1752 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1752 1 2 1 1 161 PRO QG . 161 . HG+ 1 1
1753 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1753 1 2 1 1 161 PRO QB . 161 . HB+ 1 1
1754 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1754 1 2 1 1 130 LEU QB . 130 . HB+ 1 1
1755 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1755 1 2 1 1 130 LEU QB . 130 . HB+ 1 1
1756 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1756 1 2 1 1 128 PRO HA . 128 . HA 1 1
1757 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1757 1 2 1 1 128 PRO QB . 128 . HB+ 1 1
1758 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1758 1 2 1 1 130 LEU HG . 130 . HG 1 1
1759 1 1 1 1 52 GLY H . 52 . HN 1 1
1759 1 2 1 1 161 PRO QG . 161 . HG+ 1 1
1760 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1760 1 2 1 1 130 LEU H . 130 . HN 1 1
1761 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1761 1 2 1 1 130 LEU H . 130 . HN 1 1
1762 1 1 1 1 49 LYS QB . 49 . HB+ 1 1
1762 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1763 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
1763 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1764 1 1 1 1 50 THR HA . 50 . HA 1 1
1764 1 2 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1765 1 1 1 1 50 THR HA . 50 . HA 1 1
1765 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1766 1 1 1 1 51 VAL MG1 . 51 . HG1+ 1 1
1766 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1767 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1767 1 2 1 1 130 LEU MD1 . 130 . HD1+ 1 1
1768 1 1 1 1 51 VAL MG2 . 51 . HG2+ 1 1
1768 1 2 1 1 130 LEU MD2 . 130 . HD2+ 1 1
1769 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
1769 1 2 1 1 134 ASN H . 134 . HN 1 1
1770 1 1 1 1 76 ASN HA . 76 . HA 1 1
1770 1 2 1 1 134 ASN H . 134 . HN 1 1
1771 1 1 1 1 76 ASN QB . 76 . HB+ 1 1
1771 1 2 1 1 134 ASN H . 134 . HN 1 1
1772 1 1 1 1 43 GLU QB . 43 . HB+ 1 1
1772 1 2 1 1 161 PRO QD . 161 . HD+ 1 1
1773 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
1773 1 2 1 1 134 ASN H . 134 . HN 1 1
1774 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
1774 1 2 1 1 134 ASN H . 134 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 3.0 2.5 3.3 1 1
3 1 . . . . . 3.0 2.5 3.3 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 4.8 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 4.0 1 1
8 1 . . . . . 3.0 2.5 3.3 1 1
9 1 . . . . . 0.0 0.0 3.2 1 1
10 1 . . . . . 0.0 0.0 4.8 1 1
11 1 . . . . . 3.0 2.5 3.3 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 4.8 1 1
14 1 . . . . . 0.0 0.0 4.0 1 1
15 1 . . . . . 3.0 2.5 3.3 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 3.2 1 1
18 1 . . . . . 3.0 2.5 3.3 1 1
19 1 . . . . . 3.0 2.5 3.3 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 4.8 1 1
22 1 . . . . . 3.0 2.5 3.3 1 1
23 1 . . . . . 0.0 0.0 3.2 1 1
24 1 . . . . . 0.0 0.0 4.0 1 1
25 1 . . . . . 3.0 2.5 3.3 1 1
26 1 . . . . . 3.0 2.5 3.3 1 1
27 1 . . . . . 0.0 0.0 2.7 1 1
28 1 . . . . . 3.0 2.5 3.3 1 1
29 1 . . . . . 3.0 2.5 3.3 1 1
30 1 . . . . . 3.0 2.5 3.3 1 1
31 1 . . . . . 0.0 0.0 3.2 1 1
32 1 . . . . . 0.0 0.0 4.0 1 1
33 1 . . . . . 3.0 2.5 3.3 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 4.0 1 1
36 1 . . . . . 3.0 2.5 3.3 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 2.7 1 1
39 1 . . . . . 3.0 2.5 3.3 1 1
40 1 . . . . . 0.0 0.0 3.5 1 1
41 1 . . . . . 0.0 0.0 5.8 1 1
42 1 . . . . . 3.0 2.5 3.3 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 3.0 2.5 3.3 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 4.8 1 1
47 1 . . . . . 0.0 0.0 4.8 1 1
48 1 . . . . . 3.0 2.5 3.3 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 4.8 1 1
51 1 . . . . . 0.0 0.0 4.8 1 1
52 1 . . . . . 0.0 0.0 2.7 1 1
53 1 . . . . . 0.0 0.0 2.7 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 3.0 2.5 3.3 1 1
56 1 . . . . . 0.0 0.0 3.2 1 1
57 1 . . . . . 0.0 0.0 4.0 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 2.7 1 1
60 1 . . . . . 0.0 0.0 5.8 1 1
61 1 . . . . . 0.0 0.0 4.0 1 1
62 1 . . . . . 0.0 0.0 4.8 1 1
63 1 . . . . . 3.0 2.5 3.3 1 1
64 1 . . . . . 0.0 0.0 2.7 1 1
65 1 . . . . . 3.0 2.5 3.3 1 1
66 1 . . . . . 0.0 0.0 4.0 1 1
67 1 . . . . . 0.0 0.0 2.7 1 1
68 1 . . . . . 3.0 2.5 3.3 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 4.8 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 3.0 2.5 3.3 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 3.0 2.5 3.3 1 1
76 1 . . . . . 3.0 2.5 3.3 1 1
77 1 . . . . . 0.0 0.0 3.2 1 1
78 1 . . . . . 0.0 0.0 5.8 1 1
79 1 . . . . . 0.0 0.0 4.0 1 1
80 1 . . . . . 0.0 0.0 4.8 1 1
81 1 . . . . . 3.0 2.5 3.3 1 1
82 1 . . . . . 0.0 0.0 3.2 1 1
83 1 . . . . . 0.0 0.0 3.2 1 1
84 1 . . . . . 0.0 0.0 4.8 1 1
85 1 . . . . . 3.0 2.5 3.3 1 1
86 1 . . . . . 3.0 2.5 3.3 1 1
87 1 . . . . . 0.0 0.0 3.2 1 1
88 1 . . . . . 0.0 0.0 4.8 1 1
89 1 . . . . . 3.0 2.5 3.3 1 1
90 1 . . . . . 0.0 0.0 5.8 1 1
91 1 . . . . . 0.0 0.0 4.0 1 1
92 1 . . . . . 3.0 2.5 3.3 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 5.8 1 1
95 1 . . . . . 3.0 2.5 3.3 1 1
96 1 . . . . . 0.0 0.0 4.0 1 1
97 1 . . . . . 3.0 2.5 3.3 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 4.2 1 1
100 1 . . . . . 3.0 2.5 3.3 1 1
101 1 . . . . . 0.0 0.0 3.5 1 1
102 1 . . . . . 0.0 0.0 4.8 1 1
103 1 . . . . . 0.0 0.0 5.8 1 1
104 1 . . . . . 3.0 2.5 3.3 1 1
105 1 . . . . . 0.0 0.0 3.2 1 1
106 1 . . . . . 0.0 0.0 4.8 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 3.2 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 3.0 2.5 3.3 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 3.0 2.5 3.3 1 1
114 1 . . . . . 3.0 2.5 3.3 1 1
115 1 . . . . . 0.0 0.0 3.5 1 1
116 1 . . . . . 0.0 0.0 4.0 1 1
117 1 . . . . . 3.0 2.5 3.3 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 3.0 2.5 3.3 1 1
120 1 . . . . . 0.0 0.0 3.5 1 1
121 1 . . . . . 0.0 0.0 3.5 1 1
122 1 . . . . . 3.0 2.5 3.3 1 1
123 1 . . . . . 3.0 2.5 3.3 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 4.0 1 1
126 1 . . . . . 0.0 0.0 4.8 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 0.0 0.0 2.7 1 1
130 1 . . . . . 3.0 2.5 3.3 1 1
131 1 . . . . . 0.0 0.0 4.0 1 1
132 1 . . . . . 0.0 0.0 4.0 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 3.0 2.5 3.3 1 1
135 1 . . . . . 3.0 2.5 3.3 1 1
136 1 . . . . . 0.0 0.0 5.8 1 1
137 1 . . . . . 0.0 0.0 4.0 1 1
138 1 . . . . . 0.0 0.0 4.8 1 1
139 1 . . . . . 3.0 2.5 3.3 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 3.0 2.5 3.3 1 1
142 1 . . . . . 3.0 2.5 3.3 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 4.8 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 3.0 2.5 3.3 1 1
147 1 . . . . . 3.0 2.5 3.3 1 1
148 1 . . . . . 0.0 0.0 3.5 1 1
149 1 . . . . . 3.0 2.5 3.3 1 1
150 1 . . . . . 3.0 2.5 3.3 1 1
151 1 . . . . . 3.0 2.5 3.3 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 3.2 1 1
154 1 . . . . . 3.0 2.5 3.3 1 1
155 1 . . . . . 3.0 2.5 3.3 1 1
156 1 . . . . . 0.0 0.0 3.2 1 1
157 1 . . . . . 0.0 0.0 4.0 1 1
158 1 . . . . . 0.0 0.0 4.0 1 1
159 1 . . . . . 3.0 2.5 3.3 1 1
160 1 . . . . . 0.0 0.0 2.7 1 1
161 1 . . . . . 0.0 0.0 4.0 1 1
162 1 . . . . . 3.0 2.5 3.3 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 0.0 0.0 2.7 1 1
165 1 . . . . . 0.0 0.0 3.2 1 1
166 1 . . . . . 0.0 0.0 2.7 1 1
167 1 . . . . . 3.0 2.5 3.3 1 1
168 1 . . . . . 3.0 2.5 3.3 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 3.0 2.5 3.3 1 1
171 1 . . . . . 0.0 0.0 3.2 1 1
172 1 . . . . . 0.0 0.0 3.2 1 1
173 1 . . . . . 0.0 0.0 4.8 1 1
174 1 . . . . . 0.0 0.0 5.8 1 1
175 1 . . . . . 3.0 2.5 3.3 1 1
176 1 . . . . . 0.0 0.0 3.2 1 1
177 1 . . . . . 3.0 2.5 3.3 1 1
178 1 . . . . . 3.0 2.5 3.3 1 1
179 1 . . . . . 0.0 0.0 3.5 1 1
180 1 . . . . . 0.0 0.0 4.8 1 1
181 1 . . . . . 3.0 2.5 3.3 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 3.5 1 1
184 1 . . . . . 3.0 2.5 3.3 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 5.8 1 1
187 1 . . . . . 3.0 2.5 3.3 1 1
188 1 . . . . . 0.0 0.0 4.0 1 1
189 1 . . . . . 0.0 0.0 4.0 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 4.0 1 1
192 1 . . . . . 0.0 0.0 4.8 1 1
193 1 . . . . . 3.0 2.5 3.3 1 1
194 1 . . . . . 0.0 0.0 2.7 1 1
195 1 . . . . . 0.0 0.0 4.8 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 4.8 1 1
198 1 . . . . . 3.0 2.5 3.3 1 1
199 1 . . . . . 0.0 0.0 3.5 1 1
200 1 . . . . . 3.0 2.5 3.3 1 1
201 1 . . . . . 0.0 0.0 3.2 1 1
202 1 . . . . . 0.0 0.0 4.0 1 1
203 1 . . . . . 0.0 0.0 5.8 1 1
204 1 . . . . . 0.0 0.0 5.8 1 1
205 1 . . . . . 0.0 0.0 4.0 1 1
206 1 . . . . . 3.0 2.5 3.3 1 1
207 1 . . . . . 3.0 2.5 3.3 1 1
208 1 . . . . . 3.0 2.5 3.3 1 1
209 1 . . . . . 0.0 0.0 4.8 1 1
210 1 . . . . . 3.0 2.5 3.3 1 1
211 1 . . . . . 0.0 0.0 4.8 1 1
212 1 . . . . . 0.0 0.0 4.8 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 3.0 2.5 3.3 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 2.7 1 1
217 1 . . . . . 0.0 0.0 4.0 1 1
218 1 . . . . . 0.0 0.0 4.0 1 1
219 1 . . . . . 0.0 0.0 4.8 1 1
220 1 . . . . . 3.0 2.5 3.3 1 1
221 1 . . . . . 0.0 0.0 4.0 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 0.0 0.0 4.8 1 1
224 1 . . . . . 0.0 0.0 4.8 1 1
225 1 . . . . . 3.0 2.5 3.3 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 4.8 1 1
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321 1 . . . . . 3.0 2.5 3.3 1 1
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477 1 . . . . . 3.2 3.2 6.2 1 1
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536 1 . . . . . 0.0 0.0 4.7 1 1
537 1 . . . . . 3.2 3.2 6.2 1 1
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540 1 . . . . . 3.2 3.2 6.2 1 1
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567 1 . . . . . 0.0 0.0 4.8 1 1
568 1 . . . . . 3.2 3.2 6.2 1 1
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580 1 . . . . . 3.2 3.2 6.2 1 1
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584 1 . . . . . 3.2 3.2 6.2 1 1
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588 1 . . . . . 3.2 3.2 6.2 1 1
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623 1 . . . . . 0.0 0.0 3.2 1 1
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629 1 . . . . . 0.0 0.0 4.8 1 1
630 1 . . . . . 0.0 0.0 4.8 1 1
631 1 . . . . . 3.2 3.2 6.2 1 1
632 1 . . . . . 0.0 0.0 2.7 1 1
633 1 . . . . . 0.0 0.0 5.8 1 1
634 1 . . . . . 0.0 0.0 4.0 1 1
635 1 . . . . . 3.2 3.2 6.2 1 1
636 1 . . . . . 0.0 0.0 2.7 1 1
637 1 . . . . . 3.2 3.2 6.2 1 1
638 1 . . . . . 0.0 0.0 2.7 1 1
639 1 . . . . . 0.0 0.0 3.2 1 1
640 1 . . . . . 0.0 0.0 4.0 1 1
641 1 . . . . . 3.2 3.2 6.2 1 1
642 1 . . . . . 0.0 0.0 3.2 1 1
643 1 . . . . . 0.0 0.0 3.5 1 1
644 1 . . . . . 0.0 0.0 3.2 1 1
645 1 . . . . . 0.0 0.0 4.0 1 1
646 1 . . . . . 0.0 0.0 4.8 1 1
647 1 . . . . . 0.0 0.0 2.7 1 1
648 1 . . . . . 0.0 0.0 4.0 1 1
649 1 . . . . . 0.0 0.0 4.0 1 1
650 1 . . . . . 0.0 0.0 4.8 1 1
651 1 . . . . . 0.0 0.0 3.2 1 1
652 1 . . . . . 0.0 0.0 4.0 1 1
653 1 . . . . . 0.0 0.0 4.0 1 1
654 1 . . . . . 0.0 0.0 4.0 1 1
655 1 . . . . . 0.0 0.0 4.0 1 1
656 1 . . . . . 0.0 0.0 4.0 1 1
657 1 . . . . . 0.0 0.0 3.2 1 1
658 1 . . . . . 0.0 0.0 4.0 1 1
659 1 . . . . . 0.0 0.0 3.2 1 1
660 1 . . . . . 0.0 0.0 4.0 1 1
661 1 . . . . . 0.0 0.0 4.0 1 1
662 1 . . . . . 0.0 0.0 4.0 1 1
663 1 . . . . . 0.0 0.0 4.8 1 1
664 1 . . . . . 0.0 0.0 4.0 1 1
665 1 . . . . . 0.0 0.0 4.8 1 1
666 1 . . . . . 0.0 0.0 2.7 1 1
667 1 . . . . . 0.0 0.0 2.7 1 1
668 1 . . . . . 0.0 0.0 4.0 1 1
669 1 . . . . . 3.2 3.2 6.2 1 1
670 1 . . . . . 0.0 0.0 2.7 1 1
671 1 . . . . . 0.0 0.0 4.0 1 1
672 1 . . . . . 3.2 3.2 6.2 1 1
673 1 . . . . . 0.0 0.0 5.0 1 1
674 1 . . . . . 0.0 0.0 5.0 1 1
675 1 . . . . . 0.0 0.0 2.7 1 1
676 1 . . . . . 0.0 0.0 3.2 1 1
677 1 . . . . . 0.0 0.0 4.0 1 1
678 1 . . . . . 3.2 3.2 6.2 1 1
679 1 . . . . . 0.0 0.0 5.6 1 1
680 1 . . . . . 0.0 0.0 2.7 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 5.8 1 1
683 1 . . . . . 0.0 0.0 5.8 1 1
684 1 . . . . . 0.0 0.0 4.8 1 1
685 1 . . . . . 0.0 0.0 2.7 1 1
686 1 . . . . . 0.0 0.0 4.0 1 1
687 1 . . . . . 0.0 0.0 4.0 1 1
688 1 . . . . . 3.2 3.2 6.2 1 1
689 1 . . . . . 0.0 0.0 2.7 1 1
690 1 . . . . . 0.0 0.0 4.0 1 1
691 1 . . . . . 0.0 0.0 2.7 1 1
692 1 . . . . . 0.0 0.0 4.8 1 1
693 1 . . . . . 0.0 0.0 5.8 1 1
694 1 . . . . . 3.2 3.2 6.2 1 1
695 1 . . . . . 0.0 0.0 2.7 1 1
696 1 . . . . . 0.0 0.0 4.8 1 1
697 1 . . . . . 3.2 3.2 6.2 1 1
698 1 . . . . . 0.0 0.0 2.7 1 1
699 1 . . . . . 0.0 0.0 5.8 1 1
700 1 . . . . . 3.2 3.2 6.2 1 1
701 1 . . . . . 0.0 0.0 2.7 1 1
702 1 . . . . . 0.0 0.0 4.5 1 1
703 1 . . . . . 3.2 3.2 6.2 1 1
704 1 . . . . . 0.0 0.0 2.7 1 1
705 1 . . . . . 0.0 0.0 4.0 1 1
706 1 . . . . . 0.0 0.0 5.8 1 1
707 1 . . . . . 3.2 3.2 6.2 1 1
708 1 . . . . . 0.0 0.0 2.7 1 1
709 1 . . . . . 0.0 0.0 4.0 1 1
710 1 . . . . . 0.0 0.0 5.0 1 1
711 1 . . . . . 0.0 0.0 4.8 1 1
712 1 . . . . . 3.2 3.2 6.2 1 1
713 1 . . . . . 0.0 0.0 2.7 1 1
714 1 . . . . . 0.0 0.0 2.7 1 1
715 1 . . . . . 0.0 0.0 4.0 1 1
716 1 . . . . . 0.0 0.0 4.0 1 1
717 1 . . . . . 3.2 3.2 6.2 1 1
718 1 . . . . . 0.0 0.0 2.7 1 1
719 1 . . . . . 0.0 0.0 3.5 1 1
720 1 . . . . . 0.0 0.0 5.8 1 1
721 1 . . . . . 0.0 0.0 3.5 1 1
722 1 . . . . . 3.2 3.2 6.2 1 1
723 1 . . . . . 0.0 0.0 2.7 1 1
724 1 . . . . . 0.0 0.0 3.2 1 1
725 1 . . . . . 0.0 0.0 3.5 1 1
726 1 . . . . . 3.2 3.2 6.2 1 1
727 1 . . . . . 0.0 0.0 2.7 1 1
728 1 . . . . . 0.0 0.0 4.0 1 1
729 1 . . . . . 0.0 0.0 4.8 1 1
730 1 . . . . . 3.2 3.2 6.2 1 1
731 1 . . . . . 0.0 0.0 2.7 1 1
732 1 . . . . . 0.0 0.0 5.0 1 1
733 1 . . . . . 0.0 0.0 5.8 1 1
734 1 . . . . . 0.0 0.0 4.0 1 1
735 1 . . . . . 3.2 3.2 6.2 1 1
736 1 . . . . . 0.0 0.0 3.2 1 1
737 1 . . . . . 0.0 0.0 4.8 1 1
738 1 . . . . . 0.0 0.0 2.7 1 1
739 1 . . . . . 0.0 0.0 4.0 1 1
740 1 . . . . . 0.0 0.0 4.0 1 1
741 1 . . . . . 3.2 3.2 6.2 1 1
742 1 . . . . . 0.0 0.0 2.7 1 1
743 1 . . . . . 0.0 0.0 4.0 1 1
744 1 . . . . . 3.2 3.2 6.2 1 1
745 1 . . . . . 0.0 0.0 2.7 1 1
746 1 . . . . . 0.0 0.0 4.8 1 1
747 1 . . . . . 0.0 0.0 4.7 1 1
748 1 . . . . . 3.2 3.2 6.2 1 1
749 1 . . . . . 0.0 0.0 2.7 1 1
750 1 . . . . . 0.0 0.0 4.0 1 1
751 1 . . . . . 3.2 3.2 6.2 1 1
752 1 . . . . . 0.0 0.0 2.7 1 1
753 1 . . . . . 0.0 0.0 2.7 1 1
754 1 . . . . . 0.0 0.0 4.8 1 1
755 1 . . . . . 0.0 0.0 2.7 1 1
756 1 . . . . . 0.0 0.0 4.0 1 1
757 1 . . . . . 0.0 0.0 4.0 1 1
758 1 . . . . . 0.0 0.0 5.8 1 1
759 1 . . . . . 0.0 0.0 2.7 1 1
760 1 . . . . . 0.0 0.0 5.8 1 1
761 1 . . . . . 3.2 3.2 6.2 1 1
762 1 . . . . . 0.0 0.0 2.7 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 4.0 1 1
765 1 . . . . . 3.2 3.2 6.2 1 1
766 1 . . . . . 0.0 0.0 2.7 1 1
767 1 . . . . . 0.0 0.0 3.2 1 1
768 1 . . . . . 0.0 0.0 4.8 1 1
769 1 . . . . . 0.0 0.0 4.0 1 1
770 1 . . . . . 3.2 3.2 6.2 1 1
771 1 . . . . . 0.0 0.0 3.2 1 1
772 1 . . . . . 0.0 0.0 4.0 1 1
773 1 . . . . . 0.0 0.0 5.8 1 1
774 1 . . . . . 0.0 0.0 4.0 1 1
775 1 . . . . . 0.0 0.0 3.2 1 1
776 1 . . . . . 0.0 0.0 4.0 1 1
777 1 . . . . . 0.0 0.0 4.8 1 1
778 1 . . . . . 0.0 0.0 5.8 1 1
779 1 . . . . . 0.0 0.0 4.8 1 1
780 1 . . . . . 0.0 0.0 2.7 1 1
781 1 . . . . . 0.0 0.0 3.2 1 1
782 1 . . . . . 0.0 0.0 5.0 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 4.0 1 1
785 1 . . . . . 0.0 0.0 4.8 1 1
786 1 . . . . . 0.0 0.0 4.0 1 1
787 1 . . . . . 0.0 0.0 3.5 1 1
788 1 . . . . . 0.0 0.0 4.0 1 1
789 1 . . . . . 3.2 3.2 6.2 1 1
790 1 . . . . . 0.0 0.0 2.7 1 1
791 1 . . . . . 3.2 3.2 6.2 1 1
792 1 . . . . . 0.0 0.0 2.7 1 1
793 1 . . . . . 0.0 0.0 4.8 1 1
794 1 . . . . . 0.0 0.0 5.8 1 1
795 1 . . . . . 0.0 0.0 4.8 1 1
796 1 . . . . . 0.0 0.0 4.0 1 1
797 1 . . . . . 0.0 0.0 4.0 1 1
798 1 . . . . . 0.0 0.0 3.2 1 1
799 1 . . . . . 0.0 0.0 3.2 1 1
800 1 . . . . . 0.0 0.0 5.5 1 1
801 1 . . . . . 3.2 3.2 6.2 1 1
802 1 . . . . . 0.0 0.0 4.8 1 1
803 1 . . . . . 0.0 0.0 2.7 1 1
804 1 . . . . . 0.0 0.0 2.7 1 1
805 1 . . . . . 3.2 3.2 6.2 1 1
806 1 . . . . . 0.0 0.0 4.8 1 1
807 1 . . . . . 0.0 0.0 2.7 1 1
808 1 . . . . . 0.0 0.0 4.8 1 1
809 1 . . . . . 0.0 0.0 5.8 1 1
810 1 . . . . . 0.0 0.0 4.0 1 1
811 1 . . . . . 0.0 0.0 4.0 1 1
812 1 . . . . . 0.0 0.0 4.0 1 1
813 1 . . . . . 0.0 0.0 2.7 1 1
814 1 . . . . . 0.0 0.0 4.0 1 1
815 1 . . . . . 0.0 0.0 4.0 1 1
816 1 . . . . . 0.0 0.0 4.0 1 1
817 1 . . . . . 0.0 0.0 5.8 1 1
818 1 . . . . . 0.0 0.0 2.7 1 1
819 1 . . . . . 0.0 0.0 4.0 1 1
820 1 . . . . . 0.0 0.0 2.7 1 1
821 1 . . . . . 0.0 0.0 4.0 1 1
822 1 . . . . . 0.0 0.0 4.0 1 1
823 1 . . . . . 0.0 0.0 4.8 1 1
824 1 . . . . . 0.0 0.0 2.7 1 1
825 1 . . . . . 0.0 0.0 4.0 1 1
826 1 . . . . . 0.0 0.0 4.0 1 1
827 1 . . . . . 0.0 0.0 5.5 1 1
828 1 . . . . . 0.0 0.0 2.7 1 1
829 1 . . . . . 0.0 0.0 4.0 1 1
830 1 . . . . . 0.0 0.0 4.0 1 1
831 1 . . . . . 0.0 0.0 4.8 1 1
832 1 . . . . . 0.0 0.0 2.7 1 1
833 1 . . . . . 0.0 0.0 4.0 1 1
834 1 . . . . . 0.0 0.0 4.0 1 1
835 1 . . . . . 0.0 0.0 5.8 1 1
836 1 . . . . . 0.0 0.0 2.7 1 1
837 1 . . . . . 0.0 0.0 5.8 1 1
838 1 . . . . . 0.0 0.0 5.8 1 1
839 1 . . . . . 0.0 0.0 5.8 1 1
840 1 . . . . . 0.0 0.0 4.0 1 1
841 1 . . . . . 0.0 0.0 4.0 1 1
842 1 . . . . . 0.0 0.0 4.0 1 1
843 1 . . . . . 0.0 0.0 2.7 1 1
844 1 . . . . . 0.0 0.0 4.0 1 1
845 1 . . . . . 0.0 0.0 4.0 1 1
846 1 . . . . . 0.0 0.0 2.7 1 1
847 1 . . . . . 0.0 0.0 4.0 1 1
848 1 . . . . . 0.0 0.0 4.8 1 1
849 1 . . . . . 0.0 0.0 5.8 1 1
850 1 . . . . . 0.0 0.0 5.8 1 1
851 1 . . . . . 3.2 3.2 6.2 1 1
852 1 . . . . . 0.0 0.0 3.2 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 5.8 1 1
855 1 . . . . . 0.0 0.0 4.8 1 1
856 1 . . . . . 0.0 0.0 4.0 1 1
857 1 . . . . . 3.2 3.2 6.2 1 1
858 1 . . . . . 0.0 0.0 4.0 1 1
859 1 . . . . . 0.0 0.0 4.8 1 1
860 1 . . . . . 0.0 0.0 4.8 1 1
861 1 . . . . . 0.0 0.0 5.8 1 1
862 1 . . . . . 0.0 0.0 2.7 1 1
863 1 . . . . . 0.0 0.0 4.0 1 1
864 1 . . . . . 0.0 0.0 5.8 1 1
865 1 . . . . . 3.2 3.2 6.2 1 1
866 1 . . . . . 0.0 0.0 2.7 1 1
867 1 . . . . . 0.0 0.0 4.0 1 1
868 1 . . . . . 3.2 3.2 6.2 1 1
869 1 . . . . . 0.0 0.0 2.7 1 1
870 1 . . . . . 0.0 0.0 4.8 1 1
871 1 . . . . . 0.0 0.0 4.7 1 1
872 1 . . . . . 0.0 0.0 5.0 1 1
873 1 . . . . . 3.2 3.2 6.2 1 1
874 1 . . . . . 0.0 0.0 5.8 1 1
875 1 . . . . . 0.0 0.0 5.8 1 1
876 1 . . . . . 0.0 0.0 5.8 1 1
877 1 . . . . . 0.0 0.0 4.0 1 1
878 1 . . . . . 0.0 0.0 5.0 1 1
879 1 . . . . . 0.0 0.0 5.0 1 1
880 1 . . . . . 0.0 0.0 3.2 1 1
881 1 . . . . . 0.0 0.0 3.2 1 1
882 1 . . . . . 3.2 3.2 6.2 1 1
883 1 . . . . . 0.0 0.0 2.7 1 1
884 1 . . . . . 0.0 0.0 4.0 1 1
885 1 . . . . . 0.0 0.0 4.0 1 1
886 1 . . . . . 0.0 0.0 5.8 1 1
887 1 . . . . . 3.2 3.2 6.2 1 1
888 1 . . . . . 0.0 0.0 2.7 1 1
889 1 . . . . . 0.0 0.0 4.8 1 1
890 1 . . . . . 3.2 3.2 6.2 1 1
891 1 . . . . . 0.0 0.0 2.7 1 1
892 1 . . . . . 0.0 0.0 3.2 1 1
893 1 . . . . . 0.0 0.0 5.8 1 1
894 1 . . . . . 0.0 0.0 4.8 1 1
895 1 . . . . . 0.0 0.0 4.8 1 1
896 1 . . . . . 3.2 3.2 6.2 1 1
897 1 . . . . . 0.0 0.0 4.0 1 1
898 1 . . . . . 0.0 0.0 4.0 1 1
899 1 . . . . . 0.0 0.0 2.7 1 1
900 1 . . . . . 0.0 0.0 4.0 1 1
901 1 . . . . . 0.0 0.0 2.7 1 1
902 1 . . . . . 0.0 0.0 4.8 1 1
903 1 . . . . . 3.2 3.2 6.2 1 1
904 1 . . . . . 0.0 0.0 4.0 1 1
905 1 . . . . . 0.0 0.0 2.7 1 1
906 1 . . . . . 3.2 3.2 6.2 1 1
907 1 . . . . . 0.0 0.0 4.0 1 1
908 1 . . . . . 0.0 0.0 4.7 1 1
909 1 . . . . . 0.0 0.0 2.7 1 1
910 1 . . . . . 3.2 3.2 6.2 1 1
911 1 . . . . . 0.0 0.0 2.7 1 1
912 1 . . . . . 0.0 0.0 3.2 1 1
913 1 . . . . . 0.0 0.0 4.0 1 1
914 1 . . . . . 3.2 3.2 6.2 1 1
915 1 . . . . . 0.0 0.0 3.2 1 1
916 1 . . . . . 0.0 0.0 4.8 1 1
917 1 . . . . . 0.0 0.0 5.5 1 1
918 1 . . . . . 3.2 3.2 6.2 1 1
919 1 . . . . . 0.0 0.0 2.7 1 1
920 1 . . . . . 0.0 0.0 4.8 1 1
921 1 . . . . . 3.2 3.2 6.2 1 1
922 1 . . . . . 0.0 0.0 4.0 1 1
923 1 . . . . . 0.0 0.0 2.7 1 1
924 1 . . . . . 3.2 3.2 6.2 1 1
925 1 . . . . . 0.0 0.0 2.7 1 1
926 1 . . . . . 0.0 0.0 4.0 1 1
927 1 . . . . . 0.0 0.0 3.2 1 1
928 1 . . . . . 0.0 0.0 5.8 1 1
929 1 . . . . . 3.2 3.2 6.2 1 1
930 1 . . . . . 0.0 0.0 3.2 1 1
931 1 . . . . . 0.0 0.0 4.0 1 1
932 1 . . . . . 0.0 0.0 4.8 1 1
933 1 . . . . . 0.0 0.0 4.0 1 1
934 1 . . . . . 3.2 3.2 6.2 1 1
935 1 . . . . . 0.0 0.0 4.8 1 1
936 1 . . . . . 3.2 3.2 6.2 1 1
937 1 . . . . . 0.0 0.0 2.7 1 1
938 1 . . . . . 0.0 0.0 4.0 1 1
939 1 . . . . . 0.0 0.0 4.0 1 1
940 1 . . . . . 0.0 0.0 5.8 1 1
941 1 . . . . . 0.0 0.0 5.0 1 1
942 1 . . . . . 3.2 3.2 6.2 1 1
943 1 . . . . . 0.0 0.0 4.8 1 1
944 1 . . . . . 3.2 3.2 6.2 1 1
945 1 . . . . . 0.0 0.0 2.7 1 1
946 1 . . . . . 0.0 0.0 4.8 1 1
947 1 . . . . . 0.0 0.0 4.8 1 1
948 1 . . . . . 0.0 0.0 5.8 1 1
949 1 . . . . . 3.2 3.2 6.2 1 1
950 1 . . . . . 0.0 0.0 2.7 1 1
951 1 . . . . . 0.0 0.0 4.0 1 1
952 1 . . . . . 0.0 0.0 2.7 1 1
953 1 . . . . . 0.0 0.0 4.0 1 1
954 1 . . . . . 0.0 0.0 3.2 1 1
955 1 . . . . . 0.0 0.0 4.0 1 1
956 1 . . . . . 3.2 3.2 6.2 1 1
957 1 . . . . . 0.0 0.0 2.7 1 1
958 1 . . . . . 0.0 0.0 4.8 1 1
959 1 . . . . . 0.0 0.0 4.8 1 1
960 1 . . . . . 0.0 0.0 5.8 1 1
961 1 . . . . . 0.0 0.0 4.0 1 1
962 1 . . . . . 3.2 3.2 6.2 1 1
963 1 . . . . . 0.0 0.0 2.7 1 1
964 1 . . . . . 0.0 0.0 4.0 1 1
965 1 . . . . . 0.0 0.0 4.8 1 1
966 1 . . . . . 0.0 0.0 5.8 1 1
967 1 . . . . . 0.0 0.0 5.8 1 1
968 1 . . . . . 0.0 0.0 3.2 1 1
969 1 . . . . . 0.0 0.0 4.0 1 1
970 1 . . . . . 0.0 0.0 4.0 1 1
971 1 . . . . . 0.0 0.0 5.8 1 1
972 1 . . . . . 0.0 0.0 4.8 1 1
973 1 . . . . . 3.2 3.2 6.2 1 1
974 1 . . . . . 0.0 0.0 3.2 1 1
975 1 . . . . . 0.0 0.0 4.0 1 1
976 1 . . . . . 0.0 0.0 5.0 1 1
977 1 . . . . . 0.0 0.0 4.8 1 1
978 1 . . . . . 0.0 0.0 3.2 1 1
979 1 . . . . . 0.0 0.0 3.5 1 1
980 1 . . . . . 0.0 0.0 4.0 1 1
981 1 . . . . . 0.0 0.0 3.2 1 1
982 1 . . . . . 0.0 0.0 4.8 1 1
983 1 . . . . . 0.0 0.0 5.8 1 1
984 1 . . . . . 0.0 0.0 4.8 1 1
985 1 . . . . . 0.0 0.0 4.8 1 1
986 1 . . . . . 0.0 0.0 2.7 1 1
987 1 . . . . . 0.0 0.0 4.0 1 1
988 1 . . . . . 0.0 0.0 5.0 1 1
989 1 . . . . . 3.2 3.2 6.2 1 1
990 1 . . . . . 0.0 0.0 2.7 1 1
991 1 . . . . . 0.0 0.0 2.7 1 1
992 1 . . . . . 0.0 0.0 4.8 1 1
993 1 . . . . . 0.0 0.0 4.0 1 1
994 1 . . . . . 3.2 3.2 6.2 1 1
995 1 . . . . . 0.0 0.0 2.7 1 1
996 1 . . . . . 0.0 0.0 4.8 1 1
997 1 . . . . . 3.2 3.2 6.2 1 1
998 1 . . . . . 0.0 0.0 2.7 1 1
999 1 . . . . . 0.0 0.0 4.8 1 1
1000 1 . . . . . 0.0 0.0 3.5 1 1
1001 1 . . . . . 3.2 3.2 6.2 1 1
1002 1 . . . . . 0.0 0.0 4.8 1 1
1003 1 . . . . . 0.0 0.0 2.7 1 1
1004 1 . . . . . 0.0 0.0 2.7 1 1
1005 1 . . . . . 0.0 0.0 3.2 1 1
1006 1 . . . . . 0.0 0.0 4.0 1 1
1007 1 . . . . . 0.0 0.0 4.8 1 1
1008 1 . . . . . 0.0 0.0 2.7 1 1
1009 1 . . . . . 0.0 0.0 4.0 1 1
1010 1 . . . . . 0.0 0.0 4.0 1 1
1011 1 . . . . . 0.0 0.0 4.0 1 1
1012 1 . . . . . 3.2 3.2 6.2 1 1
1013 1 . . . . . 0.0 0.0 2.7 1 1
1014 1 . . . . . 0.0 0.0 5.0 1 1
1015 1 . . . . . 3.2 3.2 6.2 1 1
1016 1 . . . . . 0.0 0.0 4.8 1 1
1017 1 . . . . . 0.0 0.0 2.7 1 1
1018 1 . . . . . 0.0 0.0 3.5 1 1
1019 1 . . . . . 0.0 0.0 5.8 1 1
1020 1 . . . . . 0.0 0.0 4.8 1 1
1021 1 . . . . . 3.2 3.2 6.2 1 1
1022 1 . . . . . 0.0 0.0 4.8 1 1
1023 1 . . . . . 0.0 0.0 2.7 1 1
1024 1 . . . . . 0.0 0.0 5.0 1 1
1025 1 . . . . . 0.0 0.0 4.8 1 1
1026 1 . . . . . 0.0 0.0 5.8 1 1
1027 1 . . . . . 0.0 0.0 4.0 1 1
1028 1 . . . . . 3.2 3.2 6.2 1 1
1029 1 . . . . . 0.0 0.0 2.7 1 1
1030 1 . . . . . 0.0 0.0 4.0 1 1
1031 1 . . . . . 0.0 0.0 4.0 1 1
1032 1 . . . . . 3.2 3.2 6.2 1 1
1033 1 . . . . . 0.0 0.0 2.7 1 1
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1037 1 . . . . . 3.2 3.2 6.2 1 1
1038 1 . . . . . 0.0 0.0 2.7 1 1
1039 1 . . . . . 0.0 0.0 4.8 1 1
1040 1 . . . . . 0.0 0.0 4.8 1 1
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1051 1 . . . . . 3.2 3.2 6.2 1 1
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1101 1 . . . . . 0.0 0.0 5.8 1 1
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1120 1 . . . . . 0.0 0.0 5.8 1 1
1121 1 . . . . . 0.0 0.0 5.8 1 1
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1123 1 . . . . . 0.0 0.0 5.0 1 1
1124 1 . . . . . 0.0 0.0 4.8 1 1
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1126 1 . . . . . 0.0 0.0 4.0 1 1
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1128 1 . . . . . 0.0 0.0 3.2 1 1
1129 1 . . . . . 0.0 0.0 5.8 1 1
1130 1 . . . . . 0.0 0.0 5.0 1 1
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1231 1 . . . . . 0.0 0.0 5.8 1 1
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1234 1 . . . . . 0.0 0.0 5.8 1 1
1235 1 . . . . . 0.0 0.0 6.6 1 1
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1237 1 . . . . . 0.0 0.0 4.8 1 1
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1300 1 . . . . . 0.0 0.0 4.8 1 1
1301 1 . . . . . 0.0 0.0 5.5 1 1
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1307 1 . . . . . 0.0 0.0 4.8 1 1
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1309 1 . . . . . 0.0 0.0 5.5 1 1
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1327 1 . . . . . 0.0 0.0 4.8 1 1
1328 1 . . . . . 0.0 0.0 4.8 1 1
1329 1 . . . . . 0.0 0.0 3.2 1 1
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1420 1 . . . . . 0.0 0.0 4.0 1 1
1421 1 . . . . . 0.0 0.0 5.8 1 1
1422 1 . . . . . 0.0 0.0 5.0 1 1
1423 1 . . . . . 0.0 0.0 3.2 1 1
1424 1 . . . . . 0.0 0.0 4.0 1 1
1425 1 . . . . . 0.0 0.0 4.0 1 1
1426 1 . . . . . 0.0 0.0 6.5 1 1
1427 1 . . . . . 0.0 0.0 4.8 1 1
1428 1 . . . . . 0.0 0.0 5.0 1 1
1429 1 . . . . . 0.0 0.0 4.8 1 1
1430 1 . . . . . 0.0 0.0 4.0 1 1
1431 1 . . . . . 0.0 0.0 4.8 1 1
1432 1 . . . . . 0.0 0.0 3.2 1 1
1433 1 . . . . . 0.0 0.0 5.0 1 1
1434 1 . . . . . 0.0 0.0 5.0 1 1
1435 1 . . . . . 0.0 0.0 5.0 1 1
1436 1 . . . . . 0.0 0.0 4.0 1 1
1437 1 . . . . . 0.0 0.0 5.5 1 1
1438 1 . . . . . 0.0 0.0 5.5 1 1
1439 1 . . . . . 0.0 0.0 4.8 1 1
1440 1 . . . . . 0.0 0.0 4.8 1 1
1441 1 . . . . . 0.0 0.0 5.0 1 1
1442 1 . . . . . 0.0 0.0 5.0 1 1
1443 1 . . . . . 0.0 0.0 4.8 1 1
1444 1 . . . . . 0.0 0.0 4.8 1 1
1445 1 . . . . . 0.0 0.0 4.0 1 1
1446 1 . . . . . 0.0 0.0 4.0 1 1
1447 1 . . . . . 0.0 0.0 4.8 1 1
1448 1 . . . . . 0.0 0.0 4.8 1 1
1449 1 . . . . . 0.0 0.0 4.8 1 1
1450 1 . . . . . 0.0 0.0 5.8 1 1
1451 1 . . . . . 0.0 0.0 4.0 1 1
1452 1 . . . . . 0.0 0.0 4.0 1 1
1453 1 . . . . . 0.0 0.0 4.0 1 1
1454 1 . . . . . 0.0 0.0 4.0 1 1
1455 1 . . . . . 0.0 0.0 4.8 1 1
1456 1 . . . . . 0.0 0.0 5.0 1 1
1457 1 . . . . . 0.0 0.0 4.8 1 1
1458 1 . . . . . 0.0 0.0 4.3 1 1
1459 1 . . . . . 0.0 0.0 4.8 1 1
1460 1 . . . . . 0.0 0.0 4.8 1 1
1461 1 . . . . . 0.0 0.0 4.8 1 1
1462 1 . . . . . 0.0 0.0 5.8 1 1
1463 1 . . . . . 0.0 0.0 4.8 1 1
1464 1 . . . . . 0.0 0.0 4.8 1 1
1465 1 . . . . . 0.0 0.0 4.8 1 1
1466 1 . . . . . 0.0 0.0 4.0 1 1
1467 1 . . . . . 0.0 0.0 4.3 1 1
1468 1 . . . . . 0.0 0.0 5.0 1 1
1469 1 . . . . . 0.0 0.0 5.8 1 1
1470 1 . . . . . 0.0 0.0 5.8 1 1
1471 1 . . . . . 0.0 0.0 5.8 1 1
1472 1 . . . . . 0.0 0.0 4.8 1 1
1473 1 . . . . . 0.0 0.0 5.8 1 1
1474 1 . . . . . 0.0 0.0 5.8 1 1
1475 1 . . . . . 0.0 0.0 4.8 1 1
1476 1 . . . . . 0.0 0.0 4.0 1 1
1477 1 . . . . . 0.0 0.0 4.8 1 1
1478 1 . . . . . 0.0 0.0 5.8 1 1
1479 1 . . . . . 0.0 0.0 5.8 1 1
1480 1 . . . . . 0.0 0.0 4.8 1 1
1481 1 . . . . . 0.0 0.0 4.8 1 1
1482 1 . . . . . 0.0 0.0 5.8 1 1
1483 1 . . . . . 0.0 0.0 5.0 1 1
1484 1 . . . . . 0.0 0.0 4.0 1 1
1485 1 . . . . . 0.0 0.0 4.8 1 1
1486 1 . . . . . 0.0 0.0 4.8 1 1
1487 1 . . . . . 0.0 0.0 5.8 1 1
1488 1 . . . . . 0.0 0.0 5.8 1 1
1489 1 . . . . . 0.0 0.0 5.0 1 1
1490 1 . . . . . 0.0 0.0 4.8 1 1
1491 1 . . . . . 0.0 0.0 5.8 1 1
1492 1 . . . . . 0.0 0.0 5.0 1 1
1493 1 . . . . . 0.0 0.0 5.0 1 1
1494 1 . . . . . 0.0 0.0 5.8 1 1
1495 1 . . . . . 0.0 0.0 4.0 1 1
1496 1 . . . . . 0.0 0.0 4.0 1 1
1497 1 . . . . . 0.0 0.0 3.2 1 1
1498 1 . . . . . 0.0 0.0 5.8 1 1
1499 1 . . . . . 0.0 0.0 5.8 1 1
1500 1 . . . . . 0.0 0.0 3.2 1 1
1501 1 . . . . . 0.0 0.0 5.0 1 1
1502 1 . . . . . 0.0 0.0 3.2 1 1
1503 1 . . . . . 0.0 0.0 4.8 1 1
1504 1 . . . . . 0.0 0.0 5.8 1 1
1505 1 . . . . . 0.0 0.0 5.8 1 1
1506 1 . . . . . 0.0 0.0 5.8 1 1
1507 1 . . . . . 0.0 0.0 5.0 1 1
1508 1 . . . . . 0.0 0.0 2.7 1 1
1509 1 . . . . . 0.0 0.0 3.2 1 1
1510 1 . . . . . 0.0 0.0 5.0 1 1
1511 1 . . . . . 0.0 0.0 4.8 1 1
1512 1 . . . . . 0.0 0.0 5.8 1 1
1513 1 . . . . . 0.0 0.0 3.2 1 1
1514 1 . . . . . 0.0 0.0 4.0 1 1
1515 1 . . . . . 0.0 0.0 5.8 1 1
1516 1 . . . . . 0.0 0.0 3.2 1 1
1517 1 . . . . . 0.0 0.0 4.0 1 1
1518 1 . . . . . 0.0 0.0 5.0 1 1
1519 1 . . . . . 0.0 0.0 4.0 1 1
1520 1 . . . . . 0.0 0.0 5.8 1 1
1521 1 . . . . . 0.0 0.0 4.0 1 1
1522 1 . . . . . 0.0 0.0 4.8 1 1
1523 1 . . . . . 0.0 0.0 3.2 1 1
1524 1 . . . . . 0.0 0.0 4.8 1 1
1525 1 . . . . . 0.0 0.0 5.0 1 1
1526 1 . . . . . 0.0 0.0 4.8 1 1
1527 1 . . . . . 0.0 0.0 5.8 1 1
1528 1 . . . . . 0.0 0.0 4.8 1 1
1529 1 . . . . . 0.0 0.0 4.0 1 1
1530 1 . . . . . 0.0 0.0 4.0 1 1
1531 1 . . . . . 0.0 0.0 4.8 1 1
1532 1 . . . . . 0.0 0.0 5.0 1 1
1533 1 . . . . . 0.0 0.0 3.2 1 1
1534 1 . . . . . 0.0 0.0 5.8 1 1
1535 1 . . . . . 0.0 0.0 4.0 1 1
1536 1 . . . . . 0.0 0.0 3.5 1 1
1537 1 . . . . . 0.0 0.0 5.0 1 1
1538 1 . . . . . 0.0 0.0 4.0 1 1
1539 1 . . . . . 0.0 0.0 4.8 1 1
1540 1 . . . . . 0.0 0.0 3.2 1 1
1541 1 . . . . . 0.0 0.0 5.0 1 1
1542 1 . . . . . 0.0 0.0 5.0 1 1
1543 1 . . . . . 0.0 0.0 3.2 1 1
1544 1 . . . . . 0.0 0.0 4.8 1 1
1545 1 . . . . . 0.0 0.0 5.5 1 1
1546 1 . . . . . 0.0 0.0 5.0 1 1
1547 1 . . . . . 0.0 0.0 4.0 1 1
1548 1 . . . . . 0.0 0.0 5.8 1 1
1549 1 . . . . . 0.0 0.0 5.0 1 1
1550 1 . . . . . 0.0 0.0 5.0 1 1
1551 1 . . . . . 0.0 0.0 4.8 1 1
1552 1 . . . . . 0.0 0.0 3.5 1 1
1553 1 . . . . . 0.0 0.0 5.0 1 1
1554 1 . . . . . 0.0 0.0 3.5 1 1
1555 1 . . . . . 0.0 0.0 5.0 1 1
1556 1 . . . . . 0.0 0.0 4.0 1 1
1557 1 . . . . . 0.0 0.0 5.8 1 1
1558 1 . . . . . 0.0 0.0 5.8 1 1
1559 1 . . . . . 0.0 0.0 4.8 1 1
1560 1 . . . . . 0.0 0.0 2.7 1 1
1561 1 . . . . . 0.0 0.0 4.0 1 1
1562 1 . . . . . 0.0 0.0 4.8 1 1
1563 1 . . . . . 0.0 0.0 3.2 1 1
1564 1 . . . . . 0.0 0.0 5.8 1 1
1565 1 . . . . . 0.0 0.0 5.8 1 1
1566 1 . . . . . 0.0 0.0 5.8 1 1
1567 1 . . . . . 0.0 0.0 5.0 1 1
1568 1 . . . . . 0.0 0.0 4.0 1 1
1569 1 . . . . . 0.0 0.0 3.2 1 1
1570 1 . . . . . 0.0 0.0 4.8 1 1
1571 1 . . . . . 0.0 0.0 5.8 1 1
1572 1 . . . . . 0.0 0.0 5.0 1 1
1573 1 . . . . . 0.0 0.0 3.2 1 1
1574 1 . . . . . 0.0 0.0 4.0 1 1
1575 1 . . . . . 0.0 0.0 4.0 1 1
1576 1 . . . . . 0.0 0.0 4.0 1 1
1577 1 . . . . . 0.0 0.0 4.0 1 1
1578 1 . . . . . 0.0 0.0 4.0 1 1
1579 1 . . . . . 0.0 0.0 3.2 1 1
1580 1 . . . . . 0.0 0.0 5.8 1 1
1581 1 . . . . . 0.0 0.0 5.8 1 1
1582 1 . . . . . 0.0 0.0 4.0 1 1
1583 1 . . . . . 0.0 0.0 5.8 1 1
1584 1 . . . . . 0.0 0.0 5.0 1 1
1585 1 . . . . . 0.0 0.0 5.0 1 1
1586 1 . . . . . 0.0 0.0 5.0 1 1
1587 1 . . . . . 0.0 0.0 4.8 1 1
1588 1 . . . . . 0.0 0.0 6.5 1 1
1589 1 . . . . . 0.0 0.0 5.0 1 1
1590 1 . . . . . 0.0 0.0 3.2 1 1
1591 1 . . . . . 0.0 0.0 5.8 1 1
1592 1 . . . . . 0.0 0.0 4.0 1 1
1593 1 . . . . . 0.0 0.0 4.8 1 1
1594 1 . . . . . 0.0 0.0 3.2 1 1
1595 1 . . . . . 0.0 0.0 5.8 1 1
1596 1 . . . . . 0.0 0.0 4.8 1 1
1597 1 . . . . . 0.0 0.0 5.0 1 1
1598 1 . . . . . 0.0 0.0 3.2 1 1
1599 1 . . . . . 0.0 0.0 4.0 1 1
1600 1 . . . . . 0.0 0.0 4.0 1 1
1601 1 . . . . . 0.0 0.0 4.0 1 1
1602 1 . . . . . 0.0 0.0 4.8 1 1
1603 1 . . . . . 0.0 0.0 5.0 1 1
1604 1 . . . . . 0.0 0.0 5.8 1 1
1605 1 . . . . . 0.0 0.0 4.8 1 1
1606 1 . . . . . 0.0 0.0 5.8 1 1
1607 1 . . . . . 0.0 0.0 4.0 1 1
1608 1 . . . . . 0.0 0.0 6.5 1 1
1609 1 . . . . . 0.0 0.0 5.5 1 1
1610 1 . . . . . 0.0 0.0 4.8 1 1
1611 1 . . . . . 0.0 0.0 4.8 1 1
1612 1 . . . . . 0.0 0.0 5.5 1 1
1613 1 . . . . . 0.0 0.0 4.8 1 1
1614 1 . . . . . 0.0 0.0 4.8 1 1
1615 1 . . . . . 0.0 0.0 5.8 1 1
1616 1 . . . . . 0.0 0.0 4.0 1 1
1617 1 . . . . . 0.0 0.0 5.0 1 1
1618 1 . . . . . 0.0 0.0 5.0 1 1
1619 1 . . . . . 0.0 0.0 4.0 1 1
1620 1 . . . . . 0.0 0.0 4.8 1 1
1621 1 . . . . . 0.0 0.0 4.0 1 1
1622 1 . . . . . 0.0 0.0 2.7 1 1
1623 1 . . . . . 0.0 0.0 4.0 1 1
1624 1 . . . . . 0.0 0.0 4.0 1 1
1625 1 . . . . . 0.0 0.0 3.2 1 1
1626 1 . . . . . 0.0 0.0 2.7 1 1
1627 1 . . . . . 0.0 0.0 5.8 1 1
1628 1 . . . . . 0.0 0.0 4.8 1 1
1629 1 . . . . . 0.0 0.0 4.0 1 1
1630 1 . . . . . 0.0 0.0 5.8 1 1
1631 1 . . . . . 0.0 0.0 5.0 1 1
1632 1 . . . . . 0.0 0.0 5.0 1 1
1633 1 . . . . . 0.0 0.0 4.8 1 1
1634 1 . . . . . 0.0 0.0 4.0 1 1
1635 1 . . . . . 0.0 0.0 4.0 1 1
1636 1 . . . . . 0.0 0.0 4.0 1 1
1637 1 . . . . . 0.0 0.0 4.8 1 1
1638 1 . . . . . 0.0 0.0 5.8 1 1
1639 1 . . . . . 0.0 0.0 6.6 1 1
1640 1 . . . . . 0.0 0.0 6.6 1 1
1641 1 . . . . . 0.0 0.0 6.6 1 1
1642 1 . . . . . 0.0 0.0 4.0 1 1
1643 1 . . . . . 0.0 0.0 6.5 1 1
1644 1 . . . . . 0.0 0.0 5.0 1 1
1645 1 . . . . . 0.0 0.0 5.8 1 1
1646 1 . . . . . 0.0 0.0 6.5 1 1
1647 1 . . . . . 0.0 0.0 5.0 1 1
1648 1 . . . . . 0.0 0.0 5.0 1 1
1649 1 . . . . . 0.0 0.0 5.8 1 1
1650 1 . . . . . 0.0 0.0 4.8 1 1
1651 1 . . . . . 0.0 0.0 4.8 1 1
1652 1 . . . . . 0.0 0.0 3.2 1 1
1653 1 . . . . . 0.0 0.0 4.8 1 1
1654 1 . . . . . 0.0 0.0 4.8 1 1
1655 1 . . . . . 0.0 0.0 4.0 1 1
1656 1 . . . . . 0.0 0.0 5.8 1 1
1657 1 . . . . . 0.0 0.0 2.7 1 1
1658 1 . . . . . 0.0 0.0 4.8 1 1
1659 1 . . . . . 0.0 0.0 5.0 1 1
1660 1 . . . . . 0.0 0.0 5.8 1 1
1661 1 . . . . . 0.0 0.0 5.8 1 1
1662 1 . . . . . 0.0 0.0 4.8 1 1
1663 1 . . . . . 0.0 0.0 4.0 1 1
1664 1 . . . . . 0.0 0.0 5.8 1 1
1665 1 . . . . . 0.0 0.0 5.0 1 1
1666 1 . . . . . 0.0 0.0 5.0 1 1
1667 1 . . . . . 0.0 0.0 6.5 1 1
1668 1 . . . . . 0.0 0.0 5.0 1 1
1669 1 . . . . . 0.0 0.0 5.8 1 1
1670 1 . . . . . 0.0 0.0 5.0 1 1
1671 1 . . . . . 0.0 0.0 5.8 1 1
1672 1 . . . . . 0.0 0.0 3.2 1 1
1673 1 . . . . . 0.0 0.0 5.0 1 1
1674 1 . . . . . 0.0 0.0 4.8 1 1
1675 1 . . . . . 0.0 0.0 4.0 1 1
1676 1 . . . . . 0.0 0.0 4.8 1 1
1677 1 . . . . . 0.0 0.0 5.8 1 1
1678 1 . . . . . 0.0 0.0 4.8 1 1
1679 1 . . . . . 0.0 0.0 5.0 1 1
1680 1 . . . . . 0.0 0.0 5.0 1 1
1681 1 . . . . . 0.0 0.0 3.2 1 1
1682 1 . . . . . 0.0 0.0 4.8 1 1
1683 1 . . . . . 0.0 0.0 4.0 1 1
1684 1 . . . . . 0.0 0.0 5.8 1 1
1685 1 . . . . . 0.0 0.0 5.0 1 1
1686 1 . . . . . 0.0 0.0 5.0 1 1
1687 1 . . . . . 0.0 0.0 5.0 1 1
1688 1 . . . . . 0.0 0.0 3.2 1 1
1689 1 . . . . . 0.0 0.0 5.8 1 1
1690 1 . . . . . 0.0 0.0 5.0 1 1
1691 1 . . . . . 0.0 0.0 5.0 1 1
1692 1 . . . . . 0.0 0.0 5.8 1 1
1693 1 . . . . . 0.0 0.0 5.0 1 1
1694 1 . . . . . 0.0 0.0 5.8 1 1
1695 1 . . . . . 0.0 0.0 4.8 1 1
1696 1 . . . . . 0.0 0.0 5.0 1 1
1697 1 . . . . . 0.0 0.0 3.2 1 1
1698 1 . . . . . 0.0 0.0 5.0 1 1
1699 1 . . . . . 0.0 0.0 3.2 1 1
1700 1 . . . . . 0.0 0.0 4.8 1 1
1701 1 . . . . . 0.0 0.0 4.0 1 1
1702 1 . . . . . 0.0 0.0 4.8 1 1
1703 1 . . . . . 0.0 0.0 4.8 1 1
1704 1 . . . . . 0.0 0.0 5.0 1 1
1705 1 . . . . . 0.0 0.0 5.0 1 1
1706 1 . . . . . 0.0 0.0 5.8 1 1
1707 1 . . . . . 0.0 0.0 5.0 1 1
1708 1 . . . . . 0.0 0.0 5.0 1 1
1709 1 . . . . . 0.0 0.0 5.0 1 1
1710 1 . . . . . 0.0 0.0 5.8 1 1
1711 1 . . . . . 0.0 0.0 3.2 1 1
1712 1 . . . . . 0.0 0.0 5.8 1 1
1713 1 . . . . . 0.0 0.0 5.0 1 1
1714 1 . . . . . 0.0 0.0 4.0 1 1
1715 1 . . . . . 0.0 0.0 3.2 1 1
1716 1 . . . . . 0.0 0.0 3.2 1 1
1717 1 . . . . . 0.0 0.0 4.8 1 1
1718 1 . . . . . 0.0 0.0 5.8 1 1
1719 1 . . . . . 0.0 0.0 4.0 1 1
1720 1 . . . . . 0.0 0.0 3.2 1 1
1721 1 . . . . . 0.0 0.0 4.0 1 1
1722 1 . . . . . 0.0 0.0 5.8 1 1
1723 1 . . . . . 0.0 0.0 5.0 1 1
1724 1 . . . . . 0.0 0.0 5.0 1 1
1725 1 . . . . . 0.0 0.0 5.8 1 1
1726 1 . . . . . 0.0 0.0 5.0 1 1
1727 1 . . . . . 0.0 0.0 3.2 1 1
1728 1 . . . . . 0.0 0.0 5.8 1 1
1729 1 . . . . . 0.0 0.0 4.0 1 1
1730 1 . . . . . 0.0 0.0 4.8 1 1
1731 1 . . . . . 0.0 0.0 3.2 1 1
1732 1 . . . . . 0.0 0.0 4.0 1 1
1733 1 . . . . . 0.0 0.0 4.0 1 1
1734 1 . . . . . 0.0 0.0 5.8 1 1
1735 1 . . . . . 0.0 0.0 3.2 1 1
1736 1 . . . . . 0.0 0.0 4.8 1 1
1737 1 . . . . . 0.0 0.0 4.0 1 1
1738 1 . . . . . 0.0 0.0 4.0 1 1
1739 1 . . . . . 0.0 0.0 4.8 1 1
1740 1 . . . . . 0.0 0.0 5.0 1 1
1741 1 . . . . . 0.0 0.0 5.0 1 1
1742 1 . . . . . 0.0 0.0 4.0 1 1
1743 1 . . . . . 0.0 0.0 4.0 1 1
1744 1 . . . . . 0.0 0.0 5.6 1 1
1745 1 . . . . . 0.0 0.0 4.8 1 1
1746 1 . . . . . 0.0 0.0 5.8 1 1
1747 1 . . . . . 0.0 0.0 5.8 1 1
1748 1 . . . . . 0.0 0.0 5.0 1 1
1749 1 . . . . . 0.0 0.0 5.8 1 1
1750 1 . . . . . 0.0 0.0 4.0 1 1
1751 1 . . . . . 0.0 0.0 6.6 1 1
1752 1 . . . . . 0.0 0.0 5.6 1 1
1753 1 . . . . . 0.0 0.0 5.6 1 1
1754 1 . . . . . 0.0 0.0 5.6 1 1
1755 1 . . . . . 0.0 0.0 5.8 1 1
1756 1 . . . . . 0.0 0.0 5.8 1 1
1757 1 . . . . . 0.0 0.0 5.6 1 1
1758 1 . . . . . 0.0 0.0 4.8 1 1
1759 1 . . . . . 0.0 0.0 5.8 1 1
1760 1 . . . . . 0.0 0.0 5.8 1 1
1761 1 . . . . . 0.0 0.0 4.8 1 1
1762 1 . . . . . 0.0 0.0 5.6 1 1
1763 1 . . . . . 0.0 0.0 6.6 1 1
1764 1 . . . . . 0.0 0.0 5.8 1 1
1765 1 . . . . . 0.0 0.0 4.8 1 1
1766 1 . . . . . 0.0 0.0 4.8 1 1
1767 1 . . . . . 0.0 0.0 5.6 1 1
1768 1 . . . . . 0.0 0.0 5.6 1 1
1769 1 . . . . . 0.0 0.0 5.8 1 1
1770 1 . . . . . 0.0 0.0 5.0 1 1
1771 1 . . . . . 0.0 0.0 4.8 1 1
1772 1 . . . . . 0.0 0.0 4.8 1 1
1773 1 . . . . . 0.0 0.0 5.0 1 1
1774 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
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 10 ARG H . 10 . HN 1 2
1 1 2 1 1 65 GLY O . 65 . O 1 2
2 1 1 1 1 10 ARG N . 10 . N 1 2
2 1 2 1 1 65 GLY O . 65 . O 1 2
3 1 1 1 1 10 ARG O . 10 . O 1 2
3 1 2 1 1 67 VAL H . 67 . HN 1 2
4 1 1 1 1 10 ARG O . 10 . O 1 2
4 1 2 1 1 67 VAL N . 67 . N 1 2
5 1 1 1 1 12 ALA H . 12 . HN 1 2
5 1 2 1 1 67 VAL O . 67 . O 1 2
6 1 1 1 1 12 ALA N . 12 . N 1 2
6 1 2 1 1 67 VAL O . 67 . O 1 2
7 1 1 1 1 12 ALA O . 12 . O 1 2
7 1 2 1 1 69 ILE H . 69 . HN 1 2
8 1 1 1 1 12 ALA O . 12 . O 1 2
8 1 2 1 1 69 ILE N . 69 . N 1 2
9 1 1 1 1 5 ASN O . 5 . O 1 2
9 1 2 1 1 89 LYS H . 89 . HN 1 2
10 1 1 1 1 5 ASN O . 5 . O 1 2
10 1 2 1 1 89 LYS N . 89 . N 1 2
11 1 1 1 1 7 ILE H . 7 . HN 1 2
11 1 2 1 1 87 VAL O . 87 . O 1 2
12 1 1 1 1 7 ILE N . 7 . N 1 2
12 1 2 1 1 87 VAL O . 87 . O 1 2
13 1 1 1 1 7 ILE O . 7 . O 1 2
13 1 2 1 1 87 VAL H . 87 . HN 1 2
14 1 1 1 1 7 ILE O . 7 . O 1 2
14 1 2 1 1 87 VAL N . 87 . N 1 2
15 1 1 1 1 9 LEU H . 9 . HN 1 2
15 1 2 1 1 85 VAL O . 85 . O 1 2
16 1 1 1 1 9 LEU N . 9 . N 1 2
16 1 2 1 1 85 VAL O . 85 . O 1 2
17 1 1 1 1 9 LEU O . 9 . O 1 2
17 1 2 1 1 85 VAL H . 85 . HN 1 2
18 1 1 1 1 9 LEU O . 9 . O 1 2
18 1 2 1 1 85 VAL N . 85 . N 1 2
19 1 1 1 1 22 SER O . 22 . O 1 2
19 1 2 1 1 53 ARG H . 53 . HN 1 2
20 1 1 1 1 22 SER O . 22 . O 1 2
20 1 2 1 1 53 ARG N . 53 . N 1 2
21 1 1 1 1 24 VAL H . 24 . HN 1 2
21 1 2 1 1 53 ARG O . 53 . O 1 2
22 1 1 1 1 24 VAL N . 24 . N 1 2
22 1 2 1 1 53 ARG O . 53 . O 1 2
23 1 1 1 1 24 VAL O . 24 . O 1 2
23 1 2 1 1 55 TYR H . 55 . HN 1 2
24 1 1 1 1 24 VAL O . 24 . O 1 2
24 1 2 1 1 55 TYR N . 55 . N 1 2
25 1 1 1 1 26 LEU H . 26 . HN 1 2
25 1 2 1 1 55 TYR O . 55 . O 1 2
26 1 1 1 1 26 LEU N . 26 . N 1 2
26 1 2 1 1 55 TYR O . 55 . O 1 2
27 1 1 1 1 26 LEU O . 26 . O 1 2
27 1 2 1 1 57 ALA H . 57 . HN 1 2
28 1 1 1 1 26 LEU O . 26 . O 1 2
28 1 2 1 1 57 ALA N . 57 . N 1 2
29 1 1 1 1 42 VAL H . 42 . HN 1 2
29 1 2 1 1 52 GLY O . 52 . O 1 2
30 1 1 1 1 42 VAL N . 42 . N 1 2
30 1 2 1 1 52 GLY O . 52 . O 1 2
31 1 1 1 1 42 VAL O . 42 . O 1 2
31 1 2 1 1 52 GLY H . 52 . HN 1 2
32 1 1 1 1 42 VAL O . 42 . O 1 2
32 1 2 1 1 52 GLY N . 52 . N 1 2
33 1 1 1 1 44 ILE H . 44 . HN 1 2
33 1 2 1 1 50 THR O . 50 . O 1 2
34 1 1 1 1 44 ILE N . 44 . N 1 2
34 1 2 1 1 50 THR O . 50 . O 1 2
35 1 1 1 1 44 ILE O . 44 . O 1 2
35 1 2 1 1 50 THR H . 50 . HN 1 2
36 1 1 1 1 44 ILE O . 44 . O 1 2
36 1 2 1 1 50 THR N . 50 . N 1 2
37 1 1 1 1 41 VAL O . 41 . O 1 2
37 1 2 1 1 90 VAL H . 90 . HN 1 2
38 1 1 1 1 41 VAL O . 41 . O 1 2
38 1 2 1 1 90 VAL N . 90 . N 1 2
39 1 1 1 1 43 GLU H . 43 . HN 1 2
39 1 2 1 1 88 ARG O . 88 . O 1 2
40 1 1 1 1 43 GLU N . 43 . N 1 2
40 1 2 1 1 88 ARG O . 88 . O 1 2
41 1 1 1 1 43 GLU O . 43 . O 1 2
41 1 2 1 1 88 ARG H . 88 . HN 1 2
42 1 1 1 1 43 GLU O . 43 . O 1 2
42 1 2 1 1 88 ARG N . 88 . N 1 2
43 1 1 1 1 45 GLU H . 45 . HN 1 2
43 1 2 1 1 86 LYS O . 86 . O 1 2
44 1 1 1 1 45 GLU N . 45 . N 1 2
44 1 2 1 1 86 LYS O . 86 . O 1 2
45 1 1 1 1 45 GLU O . 45 . O 1 2
45 1 2 1 1 86 LYS H . 86 . HN 1 2
46 1 1 1 1 45 GLU O . 45 . O 1 2
46 1 2 1 1 86 LYS N . 86 . N 1 2
47 1 1 1 1 37 GLU O . 37 . O 1 2
47 1 2 1 1 40 ASP H . 40 . HN 1 2
48 1 1 1 1 37 GLU O . 37 . O 1 2
48 1 2 1 1 40 ASP N . 40 . N 1 2
49 1 1 1 1 80 SER O . 80 . O 1 2
49 1 2 1 1 83 ASP H . 83 . HN 1 2
50 1 1 1 1 80 SER O . 80 . O 1 2
50 1 2 1 1 83 ASP N . 83 . N 1 2
51 1 1 1 1 99 THR H . 99 . HN 1 2
51 1 2 1 1 154 LYS O . 154 . O 1 2
52 1 1 1 1 99 THR N . 99 . N 1 2
52 1 2 1 1 154 LYS O . 154 . O 1 2
53 1 1 1 1 99 THR O . 99 . O 1 2
53 1 2 1 1 154 LYS H . 154 . HN 1 2
54 1 1 1 1 99 THR O . 99 . O 1 2
54 1 2 1 1 154 LYS N . 154 . N 1 2
55 1 1 1 1 101 ALA H . 101 . HN 1 2
55 1 2 1 1 151 LYS O . 151 . O 1 2
56 1 1 1 1 101 ALA N . 101 . N 1 2
56 1 2 1 1 151 LYS O . 151 . O 1 2
57 1 1 1 1 101 ALA O . 101 . O 1 2
57 1 2 1 1 151 LYS H . 151 . HN 1 2
58 1 1 1 1 101 ALA O . 101 . O 1 2
58 1 2 1 1 151 LYS N . 151 . N 1 2
59 1 1 1 1 93 GLU O . 93 . O 1 2
59 1 2 1 1 163 GLU H . 163 . HN 1 2
60 1 1 1 1 93 GLU O . 93 . O 1 2
60 1 2 1 1 163 GLU N . 163 . N 1 2
61 1 1 1 1 95 ALA H . 95 . HN 1 2
61 1 2 1 1 163 GLU O . 163 . O 1 2
62 1 1 1 1 95 ALA N . 95 . N 1 2
62 1 2 1 1 163 GLU O . 163 . O 1 2
63 1 1 1 1 98 VAL H . 98 . HN 1 2
63 1 2 1 1 169 LYS O . 169 . O 1 2
64 1 1 1 1 98 VAL N . 98 . N 1 2
64 1 2 1 1 169 LYS O . 169 . O 1 2
65 1 1 1 1 98 VAL O . 98 . O 1 2
65 1 2 1 1 171 GLU H . 171 . HN 1 2
66 1 1 1 1 98 VAL O . 98 . O 1 2
66 1 2 1 1 171 GLU N . 171 . N 1 2
67 1 1 1 1 100 LEU H . 100 . HN 1 2
67 1 2 1 1 171 GLU O . 171 . O 1 2
68 1 1 1 1 100 LEU N . 100 . N 1 2
68 1 2 1 1 171 GLU O . 171 . O 1 2
69 1 1 1 1 100 LEU O . 100 . O 1 2
69 1 2 1 1 173 ARG H . 173 . HN 1 2
70 1 1 1 1 100 LEU O . 100 . O 1 2
70 1 2 1 1 173 ARG N . 173 . N 1 2
71 1 1 1 1 127 ARG O . 127 . O 1 2
71 1 2 1 1 164 ILE H . 164 . HN 1 2
72 1 1 1 1 127 ARG O . 127 . O 1 2
72 1 2 1 1 164 ILE N . 164 . N 1 2
73 1 1 1 1 129 MET H . 129 . HN 1 2
73 1 2 1 1 162 VAL O . 162 . O 1 2
74 1 1 1 1 129 MET N . 129 . N 1 2
74 1 2 1 1 162 VAL O . 162 . O 1 2
75 1 1 1 1 129 MET O . 129 . O 1 2
75 1 2 1 1 162 VAL H . 162 . HN 1 2
76 1 1 1 1 129 MET O . 129 . O 1 2
76 1 2 1 1 162 VAL N . 162 . N 1 2
77 1 1 1 1 135 ILE H . 135 . HN 1 2
77 1 2 1 1 150 PHE O . 150 . O 1 2
78 1 1 1 1 135 ILE N . 135 . N 1 2
78 1 2 1 1 150 PHE O . 150 . O 1 2
79 1 1 1 1 135 ILE O . 135 . O 1 2
79 1 2 1 1 150 PHE H . 150 . HN 1 2
80 1 1 1 1 135 ILE O . 135 . O 1 2
80 1 2 1 1 150 PHE N . 150 . N 1 2
81 1 1 1 1 133 ASP O . 133 . O 1 2
81 1 2 1 1 152 VAL H . 152 . HN 1 2
82 1 1 1 1 133 ASP O . 133 . O 1 2
82 1 2 1 1 152 VAL N . 152 . N 1 2
83 1 1 1 1 27 ASP O . 27 . O 1 2
83 1 2 1 1 31 ARG H . 31 . HN 1 2
84 1 1 1 1 27 ASP O . 27 . O 1 2
84 1 2 1 1 31 ARG N . 31 . N 1 2
85 1 1 1 1 28 GLU O . 28 . O 1 2
85 1 2 1 1 32 ARG H . 32 . HN 1 2
86 1 1 1 1 28 GLU O . 28 . O 1 2
86 1 2 1 1 32 ARG N . 32 . N 1 2
87 1 1 1 1 29 SER O . 29 . O 1 2
87 1 2 1 1 33 LEU H . 33 . HN 1 2
88 1 1 1 1 29 SER O . 29 . O 1 2
88 1 2 1 1 33 LEU N . 33 . N 1 2
89 1 1 1 1 72 VAL O . 72 . O 1 2
89 1 2 1 1 76 ASN H . 76 . HN 1 2
90 1 1 1 1 72 VAL O . 72 . O 1 2
90 1 2 1 1 76 ASN N . 76 . N 1 2
91 1 1 1 1 71 SER O . 71 . O 1 2
91 1 2 1 1 75 ASN H . 75 . HN 1 2
92 1 1 1 1 71 SER O . 71 . O 1 2
92 1 2 1 1 75 ASN N . 75 . N 1 2
93 1 1 1 1 70 ASP O . 70 . O 1 2
93 1 2 1 1 74 ARG H . 74 . HN 1 2
94 1 1 1 1 70 ASP O . 70 . O 1 2
94 1 2 1 1 74 ARG N . 74 . N 1 2
95 1 1 1 1 115 GLY O . 115 . O 1 2
95 1 2 1 1 119 TYR H . 119 . HN 1 2
96 1 1 1 1 115 GLY O . 115 . O 1 2
96 1 2 1 1 119 TYR N . 119 . N 1 2
97 1 1 1 1 116 ILE O . 116 . O 1 2
97 1 2 1 1 120 VAL H . 120 . HN 1 2
98 1 1 1 1 116 ILE O . 116 . O 1 2
98 1 2 1 1 120 VAL N . 120 . N 1 2
99 1 1 1 1 117 GLU O . 117 . O 1 2
99 1 2 1 1 121 GLN H . 121 . HN 1 2
100 1 1 1 1 117 GLU O . 117 . O 1 2
100 1 2 1 1 121 GLN N . 121 . N 1 2
101 1 1 1 1 118 GLU O . 118 . O 1 2
101 1 2 1 1 122 ARG H . 122 . HN 1 2
102 1 1 1 1 118 GLU O . 118 . O 1 2
102 1 2 1 1 122 ARG N . 122 . N 1 2
103 1 1 1 1 119 TYR O . 119 . O 1 2
103 1 2 1 1 123 ALA H . 123 . HN 1 2
104 1 1 1 1 119 TYR O . 119 . O 1 2
104 1 2 1 1 123 ALA N . 123 . N 1 2
105 1 1 1 1 120 VAL O . 120 . O 1 2
105 1 2 1 1 124 LEU H . 124 . HN 1 2
106 1 1 1 1 120 VAL O . 120 . O 1 2
106 1 2 1 1 124 LEU N . 124 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.7 2.5 1 2
2 1 . . . . . 3.1 2.6 3.5 1 2
3 1 . . . . . 2.1 1.7 2.5 1 2
4 1 . . . . . 3.1 2.6 3.5 1 2
5 1 . . . . . 2.1 1.7 2.5 1 2
6 1 . . . . . 3.1 2.6 3.5 1 2
7 1 . . . . . 2.1 1.7 2.5 1 2
8 1 . . . . . 3.1 2.6 3.5 1 2
9 1 . . . . . 2.1 1.7 2.5 1 2
10 1 . . . . . 3.1 2.6 3.5 1 2
11 1 . . . . . 2.1 1.7 2.5 1 2
12 1 . . . . . 3.1 2.6 3.5 1 2
13 1 . . . . . 2.1 1.7 2.5 1 2
14 1 . . . . . 3.1 2.6 3.5 1 2
15 1 . . . . . 2.1 1.7 2.5 1 2
16 1 . . . . . 3.1 2.6 3.5 1 2
17 1 . . . . . 2.1 1.7 2.5 1 2
18 1 . . . . . 3.1 2.6 3.5 1 2
19 1 . . . . . 2.1 1.7 2.5 1 2
20 1 . . . . . 3.1 2.6 3.5 1 2
21 1 . . . . . 2.1 1.7 2.5 1 2
22 1 . . . . . 3.1 2.6 3.5 1 2
23 1 . . . . . 2.1 1.7 2.5 1 2
24 1 . . . . . 3.1 2.6 3.5 1 2
25 1 . . . . . 2.1 1.7 2.5 1 2
26 1 . . . . . 3.1 2.6 3.5 1 2
27 1 . . . . . 2.1 1.7 2.5 1 2
28 1 . . . . . 3.1 2.6 3.5 1 2
29 1 . . . . . 2.1 1.7 2.5 1 2
30 1 . . . . . 3.1 2.6 3.5 1 2
31 1 . . . . . 2.1 1.7 2.5 1 2
32 1 . . . . . 3.1 2.6 3.5 1 2
33 1 . . . . . 2.1 1.7 2.5 1 2
34 1 . . . . . 3.1 2.6 3.5 1 2
35 1 . . . . . 2.1 1.7 2.5 1 2
36 1 . . . . . 3.1 2.6 3.5 1 2
37 1 . . . . . 2.1 1.7 2.5 1 2
38 1 . . . . . 3.1 2.6 3.5 1 2
39 1 . . . . . 2.1 1.7 2.5 1 2
40 1 . . . . . 3.1 2.6 3.5 1 2
41 1 . . . . . 2.1 1.7 2.5 1 2
42 1 . . . . . 3.1 2.6 3.5 1 2
43 1 . . . . . 2.1 1.7 2.5 1 2
44 1 . . . . . 3.1 2.6 3.5 1 2
45 1 . . . . . 2.1 1.7 2.5 1 2
46 1 . . . . . 3.1 2.6 3.5 1 2
47 1 . . . . . 2.1 1.7 2.5 1 2
48 1 . . . . . 3.1 2.6 3.5 1 2
49 1 . . . . . 2.1 1.7 2.5 1 2
50 1 . . . . . 3.1 2.6 3.5 1 2
51 1 . . . . . 2.1 1.7 2.5 1 2
52 1 . . . . . 3.1 2.6 3.5 1 2
53 1 . . . . . 2.1 1.7 2.5 1 2
54 1 . . . . . 3.1 2.6 3.5 1 2
55 1 . . . . . 2.1 1.7 2.5 1 2
56 1 . . . . . 3.1 2.6 3.5 1 2
57 1 . . . . . 2.1 1.7 2.5 1 2
58 1 . . . . . 3.1 2.6 3.5 1 2
59 1 . . . . . 2.1 1.7 2.5 1 2
60 1 . . . . . 3.1 2.6 3.5 1 2
61 1 . . . . . 2.1 1.7 2.5 1 2
62 1 . . . . . 3.1 2.6 3.5 1 2
63 1 . . . . . 2.1 1.7 2.5 1 2
64 1 . . . . . 3.1 2.6 3.5 1 2
65 1 . . . . . 2.1 1.7 2.5 1 2
66 1 . . . . . 3.1 2.6 3.5 1 2
67 1 . . . . . 2.1 1.7 2.5 1 2
68 1 . . . . . 3.1 2.6 3.5 1 2
69 1 . . . . . 2.1 1.7 2.5 1 2
70 1 . . . . . 3.1 2.6 3.5 1 2
71 1 . . . . . 2.1 1.7 2.5 1 2
72 1 . . . . . 3.1 2.6 3.5 1 2
73 1 . . . . . 2.1 1.7 2.5 1 2
74 1 . . . . . 3.1 2.6 3.5 1 2
75 1 . . . . . 2.1 1.7 2.5 1 2
76 1 . . . . . 3.1 2.6 3.5 1 2
77 1 . . . . . 2.1 1.7 2.5 1 2
78 1 . . . . . 3.1 2.6 3.5 1 2
79 1 . . . . . 2.1 1.7 2.5 1 2
80 1 . . . . . 3.1 2.6 3.5 1 2
81 1 . . . . . 2.1 1.7 2.5 1 2
82 1 . . . . . 3.1 2.6 3.5 1 2
83 1 . . . . . 2.1 1.7 2.5 1 2
84 1 . . . . . 3.1 2.6 3.5 1 2
85 1 . . . . . 2.1 1.7 2.5 1 2
86 1 . . . . . 3.1 2.6 3.5 1 2
87 1 . . . . . 2.1 1.7 2.5 1 2
88 1 . . . . . 3.1 2.6 3.5 1 2
89 1 . . . . . 2.1 1.7 2.5 1 2
90 1 . . . . . 3.1 2.6 3.5 1 2
91 1 . . . . . 2.1 1.7 2.5 1 2
92 1 . . . . . 3.1 2.6 3.5 1 2
93 1 . . . . . 2.1 1.7 2.5 1 2
94 1 . . . . . 3.1 2.6 3.5 1 2
95 1 . . . . . 2.1 1.7 2.5 1 2
96 1 . . . . . 3.1 2.6 3.5 1 2
97 1 . . . . . 2.1 1.7 2.5 1 2
98 1 . . . . . 3.1 2.6 3.5 1 2
99 1 . . . . . 2.1 1.7 2.5 1 2
100 1 . . . . . 3.1 2.6 3.5 1 2
101 1 . . . . . 2.1 1.7 2.5 1 2
102 1 . . . . . 3.1 2.6 3.5 1 2
103 1 . . . . . 2.1 1.7 2.5 1 2
104 1 . . . . . 3.1 2.6 3.5 1 2
105 1 . . . . . 2.1 1.7 2.5 1 2
106 1 . . . . . 3.1 2.6 3.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 144.249 -22.473 -5.081 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 144.163 -23.643 -6.065 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 145.544 -24.261 -6.285 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 147.318 -26.811 -5.687 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 145.407 -25.530 -7.128 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 142.927 -22.514 -7.304 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 143.468 -23.966 -8.002 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 144.526 -22.644 -7.856 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 143.478 -24.393 -5.702 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 146.177 -23.552 -6.800 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 145.984 -24.510 -5.331 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 148.046 -26.167 -5.214 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 147.686 -27.824 -5.691 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 146.385 -26.770 -5.141 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 144.775 -26.238 -6.613 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 144.968 -25.282 -8.083 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 143.739 -23.155 -7.408 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 143.379 -22.277 -4.257 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 147.043 -26.260 -7.389 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 144.243 -19.574 -4.419 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 145.428 -20.529 -4.243 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 146.736 -19.850 -4.650 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 148.348 -18.024 -4.090 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 147.039 -18.704 -3.683 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 145.978 -21.864 -5.843 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 145.491 -20.867 -3.221 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 147.540 -20.571 -4.621 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 146.640 -19.457 -5.651 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 146.234 -17.985 -3.713 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 147.136 -19.095 -2.681 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 145.290 -21.691 -5.167 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 143.712 -19.045 -3.463 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 149.032 -18.564 -4.944 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 148.644 -16.976 -3.540 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 SER C C 142.883 -17.108 -5.174 1.00 . A A . 3 SER C 1 1
1 36 1 1 3 SER CA C 142.657 -18.453 -5.871 1.00 . A A . 3 SER CA 1 1
1 37 1 1 3 SER CB C 141.458 -19.177 -5.262 1.00 . A A . 3 SER CB 1 1
1 38 1 1 3 SER H H 144.253 -19.805 -6.392 1.00 . A A . 3 SER H 1 1
1 39 1 1 3 SER HA H 142.501 -18.308 -6.928 1.00 . A A . 3 SER HA 1 1
1 40 1 1 3 SER HB2 H 141.783 -19.781 -4.431 1.00 . A A . 3 SER HB2 1 1
1 41 1 1 3 SER HB3 H 140.737 -18.449 -4.914 1.00 . A A . 3 SER HB3 1 1
1 42 1 1 3 SER HG H 139.962 -19.720 -6.382 1.00 . A A . 3 SER HG 1 1
1 43 1 1 3 SER N N 143.817 -19.360 -5.635 1.00 . A A . 3 SER N 1 1
1 44 1 1 3 SER O O 142.038 -16.626 -4.446 1.00 . A A . 3 SER O 1 1
1 45 1 1 3 SER OG O 140.866 -20.015 -6.246 1.00 . A A . 3 SER OG 1 1
1 46 1 1 4 ASN C C 143.922 -14.042 -5.635 1.00 . A A . 4 ASN C 1 1
1 47 1 1 4 ASN CA C 144.308 -15.203 -4.714 1.00 . A A . 4 ASN CA 1 1
1 48 1 1 4 ASN CB C 145.815 -15.209 -4.460 1.00 . A A . 4 ASN CB 1 1
1 49 1 1 4 ASN CG C 146.207 -13.954 -3.678 1.00 . A A . 4 ASN CG 1 1
1 50 1 1 4 ASN H H 144.696 -16.918 -5.961 1.00 . A A . 4 ASN H 1 1
1 51 1 1 4 ASN HA H 143.777 -15.134 -3.778 1.00 . A A . 4 ASN HA 1 1
1 52 1 1 4 ASN HB2 H 146.080 -16.088 -3.889 1.00 . A A . 4 ASN HB2 1 1
1 53 1 1 4 ASN HB3 H 146.340 -15.221 -5.404 1.00 . A A . 4 ASN HB3 1 1
1 54 1 1 4 ASN HD21 H 144.819 -14.219 -2.282 1.00 . A A . 4 ASN HD21 1 1
1 55 1 1 4 ASN HD22 H 145.796 -12.846 -2.082 1.00 . A A . 4 ASN HD22 1 1
1 56 1 1 4 ASN N N 144.023 -16.507 -5.379 1.00 . A A . 4 ASN N 1 1
1 57 1 1 4 ASN ND2 N 145.553 -13.648 -2.591 1.00 . A A . 4 ASN ND2 1 1
1 58 1 1 4 ASN O O 144.430 -13.909 -6.731 1.00 . A A . 4 ASN O 1 1
1 59 1 1 4 ASN OD1 O 147.117 -13.246 -4.059 1.00 . A A . 4 ASN OD1 1 1
1 60 1 1 5 ASN C C 142.219 -10.863 -5.160 1.00 . A A . 5 ASN C 1 1
1 61 1 1 5 ASN CA C 142.593 -12.054 -6.046 1.00 . A A . 5 ASN CA 1 1
1 62 1 1 5 ASN CB C 141.371 -12.559 -6.815 1.00 . A A . 5 ASN CB 1 1
1 63 1 1 5 ASN CG C 141.287 -11.845 -8.166 1.00 . A A . 5 ASN CG 1 1
1 64 1 1 5 ASN H H 142.622 -13.334 -4.313 1.00 . A A . 5 ASN H 1 1
1 65 1 1 5 ASN HA H 143.376 -11.780 -6.735 1.00 . A A . 5 ASN HA 1 1
1 66 1 1 5 ASN HB2 H 141.461 -13.624 -6.975 1.00 . A A . 5 ASN HB2 1 1
1 67 1 1 5 ASN HB3 H 140.477 -12.354 -6.246 1.00 . A A . 5 ASN HB3 1 1
1 68 1 1 5 ASN HD21 H 139.495 -12.581 -8.604 1.00 . A A . 5 ASN HD21 1 1
1 69 1 1 5 ASN HD22 H 140.164 -11.555 -9.778 1.00 . A A . 5 ASN HD22 1 1
1 70 1 1 5 ASN N N 143.022 -13.204 -5.199 1.00 . A A . 5 ASN N 1 1
1 71 1 1 5 ASN ND2 N 140.227 -12.007 -8.911 1.00 . A A . 5 ASN ND2 1 1
1 72 1 1 5 ASN O O 142.432 -10.878 -3.964 1.00 . A A . 5 ASN O 1 1
1 73 1 1 5 ASN OD1 O 142.195 -11.135 -8.549 1.00 . A A . 5 ASN OD1 1 1
1 74 1 1 6 GLY C C 139.987 -8.030 -5.509 1.00 . A A . 6 GLY C 1 1
1 75 1 1 6 GLY CA C 141.246 -8.660 -4.913 1.00 . A A . 6 GLY CA 1 1
1 76 1 1 6 GLY H H 141.470 -9.852 -6.695 1.00 . A A . 6 GLY H 1 1
1 77 1 1 6 GLY HA2 H 141.041 -8.978 -3.902 1.00 . A A . 6 GLY HA2 1 1
1 78 1 1 6 GLY HA3 H 142.044 -7.934 -4.909 1.00 . A A . 6 GLY HA3 1 1
1 79 1 1 6 GLY N N 141.648 -9.839 -5.731 1.00 . A A . 6 GLY N 1 1
1 80 1 1 6 GLY O O 139.262 -8.657 -6.256 1.00 . A A . 6 GLY O 1 1
1 81 1 1 7 ILE C C 138.847 -4.680 -6.133 1.00 . A A . 7 ILE C 1 1
1 82 1 1 7 ILE CA C 138.516 -6.123 -5.750 1.00 . A A . 7 ILE CA 1 1
1 83 1 1 7 ILE CB C 137.478 -6.161 -4.625 1.00 . A A . 7 ILE CB 1 1
1 84 1 1 7 ILE CD1 C 136.892 -5.213 -2.383 1.00 . A A . 7 ILE CD1 1 1
1 85 1 1 7 ILE CG1 C 138.021 -5.421 -3.398 1.00 . A A . 7 ILE CG1 1 1
1 86 1 1 7 ILE CG2 C 137.183 -7.615 -4.254 1.00 . A A . 7 ILE CG2 1 1
1 87 1 1 7 ILE H H 140.325 -6.297 -4.595 1.00 . A A . 7 ILE H 1 1
1 88 1 1 7 ILE HA H 138.149 -6.664 -6.608 1.00 . A A . 7 ILE HA 1 1
1 89 1 1 7 ILE HB H 136.568 -5.685 -4.961 1.00 . A A . 7 ILE HB 1 1
1 90 1 1 7 ILE HD11 H 137.170 -5.652 -1.436 1.00 . A A . 7 ILE HD11 1 1
1 91 1 1 7 ILE HD12 H 135.989 -5.682 -2.745 1.00 . A A . 7 ILE HD12 1 1
1 92 1 1 7 ILE HD13 H 136.717 -4.155 -2.250 1.00 . A A . 7 ILE HD13 1 1
1 93 1 1 7 ILE HG12 H 138.808 -6.007 -2.945 1.00 . A A . 7 ILE HG12 1 1
1 94 1 1 7 ILE HG13 H 138.413 -4.462 -3.699 1.00 . A A . 7 ILE HG13 1 1
1 95 1 1 7 ILE HG21 H 137.859 -7.932 -3.474 1.00 . A A . 7 ILE HG21 1 1
1 96 1 1 7 ILE HG22 H 137.315 -8.243 -5.123 1.00 . A A . 7 ILE HG22 1 1
1 97 1 1 7 ILE HG23 H 136.164 -7.697 -3.902 1.00 . A A . 7 ILE HG23 1 1
1 98 1 1 7 ILE N N 139.724 -6.792 -5.192 1.00 . A A . 7 ILE N 1 1
1 99 1 1 7 ILE O O 139.709 -4.055 -5.548 1.00 . A A . 7 ILE O 1 1
1 100 1 1 8 ILE C C 137.409 -1.803 -6.813 1.00 . A A . 8 ILE C 1 1
1 101 1 1 8 ILE CA C 138.417 -2.730 -7.493 1.00 . A A . 8 ILE CA 1 1
1 102 1 1 8 ILE CB C 138.234 -2.706 -9.010 1.00 . A A . 8 ILE CB 1 1
1 103 1 1 8 ILE CD1 C 139.001 -3.748 -11.150 1.00 . A A . 8 ILE CD1 1 1
1 104 1 1 8 ILE CG1 C 139.320 -3.563 -9.665 1.00 . A A . 8 ILE CG1 1 1
1 105 1 1 8 ILE CG2 C 138.346 -1.267 -9.517 1.00 . A A . 8 ILE CG2 1 1
1 106 1 1 8 ILE H H 137.452 -4.654 -7.544 1.00 . A A . 8 ILE H 1 1
1 107 1 1 8 ILE HA H 139.425 -2.446 -7.236 1.00 . A A . 8 ILE HA 1 1
1 108 1 1 8 ILE HB H 137.261 -3.101 -9.261 1.00 . A A . 8 ILE HB 1 1
1 109 1 1 8 ILE HD11 H 137.931 -3.755 -11.290 1.00 . A A . 8 ILE HD11 1 1
1 110 1 1 8 ILE HD12 H 139.416 -4.684 -11.493 1.00 . A A . 8 ILE HD12 1 1
1 111 1 1 8 ILE HD13 H 139.433 -2.935 -11.714 1.00 . A A . 8 ILE HD13 1 1
1 112 1 1 8 ILE HG12 H 140.277 -3.073 -9.559 1.00 . A A . 8 ILE HG12 1 1
1 113 1 1 8 ILE HG13 H 139.355 -4.529 -9.184 1.00 . A A . 8 ILE HG13 1 1
1 114 1 1 8 ILE HG21 H 138.469 -0.598 -8.678 1.00 . A A . 8 ILE HG21 1 1
1 115 1 1 8 ILE HG22 H 137.448 -1.005 -10.056 1.00 . A A . 8 ILE HG22 1 1
1 116 1 1 8 ILE HG23 H 139.198 -1.182 -10.174 1.00 . A A . 8 ILE HG23 1 1
1 117 1 1 8 ILE N N 138.154 -4.140 -7.095 1.00 . A A . 8 ILE N 1 1
1 118 1 1 8 ILE O O 136.214 -1.927 -6.997 1.00 . A A . 8 ILE O 1 1
1 119 1 1 9 LEU C C 137.463 1.471 -5.388 1.00 . A A . 9 LEU C 1 1
1 120 1 1 9 LEU CA C 136.945 0.038 -5.316 1.00 . A A . 9 LEU CA 1 1
1 121 1 1 9 LEU CB C 136.897 -0.452 -3.868 1.00 . A A . 9 LEU CB 1 1
1 122 1 1 9 LEU CD1 C 138.010 -0.177 -1.665 1.00 . A A . 9 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C 139.221 -1.300 -3.540 1.00 . A A . 9 LEU CD2 1 1
1 124 1 1 9 LEU CG C 138.232 -0.190 -3.178 1.00 . A A . 9 LEU CG 1 1
1 125 1 1 9 LEU H H 138.846 -0.806 -5.875 1.00 . A A . 9 LEU H 1 1
1 126 1 1 9 LEU HA H 135.962 -0.023 -5.754 1.00 . A A . 9 LEU HA 1 1
1 127 1 1 9 LEU HB2 H 136.118 0.074 -3.338 1.00 . A A . 9 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H 136.690 -1.511 -3.854 1.00 . A A . 9 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H 136.947 -0.222 -1.456 1.00 . A A . 9 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H 138.421 0.730 -1.248 1.00 . A A . 9 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H 138.500 -1.032 -1.223 1.00 . A A . 9 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H 138.746 -2.001 -4.209 1.00 . A A . 9 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H 139.531 -1.813 -2.641 1.00 . A A . 9 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H 140.085 -0.868 -4.023 1.00 . A A . 9 LEU HD23 1 1
1 135 1 1 9 LEU HG H 138.623 0.766 -3.494 1.00 . A A . 9 LEU HG 1 1
1 136 1 1 9 LEU N N 137.880 -0.884 -6.018 1.00 . A A . 9 LEU N 1 1
1 137 1 1 9 LEU O O 138.307 1.798 -6.199 1.00 . A A . 9 LEU O 1 1
1 138 1 1 10 ARG C C 138.100 4.233 -3.554 1.00 . A A . 10 ARG C 1 1
1 139 1 1 10 ARG CA C 137.246 3.787 -4.742 1.00 . A A . 10 ARG CA 1 1
1 140 1 1 10 ARG CB C 135.911 4.528 -4.752 1.00 . A A . 10 ARG CB 1 1
1 141 1 1 10 ARG CD C 134.838 6.778 -4.577 1.00 . A A . 10 ARG CD 1 1
1 142 1 1 10 ARG CG C 136.167 6.019 -4.560 1.00 . A A . 10 ARG CG 1 1
1 143 1 1 10 ARG CZ C 133.486 5.660 -6.267 1.00 . A A . 10 ARG CZ 1 1
1 144 1 1 10 ARG H H 136.144 2.078 -4.041 1.00 . A A . 10 ARG H 1 1
1 145 1 1 10 ARG HA H 137.771 3.964 -5.668 1.00 . A A . 10 ARG HA 1 1
1 146 1 1 10 ARG HB2 H 135.414 4.363 -5.697 1.00 . A A . 10 ARG HB2 1 1
1 147 1 1 10 ARG HB3 H 135.289 4.164 -3.947 1.00 . A A . 10 ARG HB3 1 1
1 148 1 1 10 ARG HD2 H 134.150 6.350 -3.863 1.00 . A A . 10 ARG HD2 1 1
1 149 1 1 10 ARG HD3 H 135.001 7.822 -4.361 1.00 . A A . 10 ARG HD3 1 1
1 150 1 1 10 ARG HE H 134.612 7.247 -6.666 1.00 . A A . 10 ARG HE 1 1
1 151 1 1 10 ARG HG2 H 136.661 6.174 -3.609 1.00 . A A . 10 ARG HG2 1 1
1 152 1 1 10 ARG HG3 H 136.798 6.382 -5.357 1.00 . A A . 10 ARG HG3 1 1
1 153 1 1 10 ARG HH11 H 133.439 4.886 -4.419 1.00 . A A . 10 ARG HH11 1 1
1 154 1 1 10 ARG HH12 H 132.455 4.082 -5.592 1.00 . A A . 10 ARG HH12 1 1
1 155 1 1 10 ARG HH21 H 133.338 6.192 -8.192 1.00 . A A . 10 ARG HH21 1 1
1 156 1 1 10 ARG HH22 H 132.399 4.815 -7.720 1.00 . A A . 10 ARG HH22 1 1
1 157 1 1 10 ARG N N 136.881 2.350 -4.627 1.00 . A A . 10 ARG N 1 1
1 158 1 1 10 ARG NE N 134.323 6.622 -5.969 1.00 . A A . 10 ARG NE 1 1
1 159 1 1 10 ARG NH1 N 133.098 4.810 -5.354 1.00 . A A . 10 ARG NH1 1 1
1 160 1 1 10 ARG NH2 N 133.040 5.547 -7.488 1.00 . A A . 10 ARG NH2 1 1
1 161 1 1 10 ARG O O 137.745 4.037 -2.409 1.00 . A A . 10 ARG O 1 1
1 162 1 1 11 VAL C C 139.273 6.428 -1.885 1.00 . A A . 11 VAL C 1 1
1 163 1 1 11 VAL CA C 140.051 5.410 -2.722 1.00 . A A . 11 VAL CA 1 1
1 164 1 1 11 VAL CB C 141.225 6.089 -3.424 1.00 . A A . 11 VAL CB 1 1
1 165 1 1 11 VAL CG1 C 140.711 7.280 -4.231 1.00 . A A . 11 VAL CG1 1 1
1 166 1 1 11 VAL CG2 C 142.230 6.578 -2.380 1.00 . A A . 11 VAL CG2 1 1
1 167 1 1 11 VAL H H 139.439 5.067 -4.757 1.00 . A A . 11 VAL H 1 1
1 168 1 1 11 VAL HA H 140.408 4.603 -2.103 1.00 . A A . 11 VAL HA 1 1
1 169 1 1 11 VAL HB H 141.704 5.385 -4.089 1.00 . A A . 11 VAL HB 1 1
1 170 1 1 11 VAL HG11 H 139.659 7.149 -4.437 1.00 . A A . 11 VAL HG11 1 1
1 171 1 1 11 VAL HG12 H 141.253 7.343 -5.161 1.00 . A A . 11 VAL HG12 1 1
1 172 1 1 11 VAL HG13 H 140.858 8.188 -3.666 1.00 . A A . 11 VAL HG13 1 1
1 173 1 1 11 VAL HG21 H 141.793 6.498 -1.395 1.00 . A A . 11 VAL HG21 1 1
1 174 1 1 11 VAL HG22 H 142.482 7.610 -2.579 1.00 . A A . 11 VAL HG22 1 1
1 175 1 1 11 VAL HG23 H 143.123 5.974 -2.428 1.00 . A A . 11 VAL HG23 1 1
1 176 1 1 11 VAL N N 139.198 4.885 -3.825 1.00 . A A . 11 VAL N 1 1
1 177 1 1 11 VAL O O 138.537 7.243 -2.405 1.00 . A A . 11 VAL O 1 1
1 178 1 1 12 ALA C C 139.672 8.179 1.102 1.00 . A A . 12 ALA C 1 1
1 179 1 1 12 ALA CA C 138.689 7.335 0.285 1.00 . A A . 12 ALA CA 1 1
1 180 1 1 12 ALA CB C 137.862 6.451 1.212 1.00 . A A . 12 ALA CB 1 1
1 181 1 1 12 ALA H H 140.016 5.707 -0.195 1.00 . A A . 12 ALA H 1 1
1 182 1 1 12 ALA HA H 138.040 7.967 -0.301 1.00 . A A . 12 ALA HA 1 1
1 183 1 1 12 ALA HB1 H 137.156 5.878 0.630 1.00 . A A . 12 ALA HB1 1 1
1 184 1 1 12 ALA HB2 H 137.329 7.070 1.918 1.00 . A A . 12 ALA HB2 1 1
1 185 1 1 12 ALA HB3 H 138.520 5.779 1.745 1.00 . A A . 12 ALA HB3 1 1
1 186 1 1 12 ALA N N 139.425 6.380 -0.592 1.00 . A A . 12 ALA N 1 1
1 187 1 1 12 ALA O O 140.751 7.737 1.441 1.00 . A A . 12 ALA O 1 1
1 188 1 1 13 GLU C C 139.429 11.484 2.762 1.00 . A A . 13 GLU C 1 1
1 189 1 1 13 GLU CA C 140.146 10.189 2.369 1.00 . A A . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C 141.384 10.497 1.529 1.00 . A A . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C 143.595 11.663 1.512 1.00 . A A . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C 142.352 11.352 2.348 1.00 . A A . 13 GLU CG 1 1
1 193 1 1 13 GLU H H 138.373 9.673 1.257 1.00 . A A . 13 GLU H 1 1
1 194 1 1 13 GLU HA H 140.428 9.635 3.250 1.00 . A A . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H 141.868 9.572 1.248 1.00 . A A . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H 141.093 11.036 0.640 1.00 . A A . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H 141.866 12.276 2.629 1.00 . A A . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H 142.645 10.814 3.237 1.00 . A A . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N 139.271 9.359 1.491 1.00 . A A . 13 GLU N 1 1
1 200 1 1 13 GLU O O 138.606 11.997 2.031 1.00 . A A . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O 143.736 11.071 0.455 1.00 . A A . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O 144.383 12.488 1.943 1.00 . A A . 13 GLU OE2 1 1
1 203 1 1 14 ALA C C 140.029 14.253 4.902 1.00 . A A . 14 ALA C 1 1
1 204 1 1 14 ALA CA C 139.012 13.227 4.394 1.00 . A A . 14 ALA CA 1 1
1 205 1 1 14 ALA CB C 138.104 12.764 5.534 1.00 . A A . 14 ALA CB 1 1
1 206 1 1 14 ALA H H 140.354 11.545 4.518 1.00 . A A . 14 ALA H 1 1
1 207 1 1 14 ALA HA H 138.419 13.646 3.598 1.00 . A A . 14 ALA HA 1 1
1 208 1 1 14 ALA HB1 H 137.284 13.458 5.644 1.00 . A A . 14 ALA HB1 1 1
1 209 1 1 14 ALA HB2 H 138.670 12.727 6.453 1.00 . A A . 14 ALA HB2 1 1
1 210 1 1 14 ALA HB3 H 137.717 11.782 5.309 1.00 . A A . 14 ALA HB3 1 1
1 211 1 1 14 ALA N N 139.708 11.992 3.931 1.00 . A A . 14 ALA N 1 1
1 212 1 1 14 ALA O O 141.146 13.919 5.245 1.00 . A A . 14 ALA O 1 1
1 213 1 1 15 ASN C C 141.162 16.142 6.816 1.00 . A A . 15 ASN C 1 1
1 214 1 1 15 ASN CA C 140.580 16.547 5.460 1.00 . A A . 15 ASN CA 1 1
1 215 1 1 15 ASN CB C 139.726 17.807 5.598 1.00 . A A . 15 ASN CB 1 1
1 216 1 1 15 ASN CG C 140.631 19.003 5.900 1.00 . A A . 15 ASN CG 1 1
1 217 1 1 15 ASN H H 138.736 15.743 4.688 1.00 . A A . 15 ASN H 1 1
1 218 1 1 15 ASN HA H 141.370 16.716 4.746 1.00 . A A . 15 ASN HA 1 1
1 219 1 1 15 ASN HB2 H 139.191 17.983 4.676 1.00 . A A . 15 ASN HB2 1 1
1 220 1 1 15 ASN HB3 H 139.021 17.678 6.406 1.00 . A A . 15 ASN HB3 1 1
1 221 1 1 15 ASN HD21 H 139.711 19.450 7.602 1.00 . A A . 15 ASN HD21 1 1
1 222 1 1 15 ASN HD22 H 141.008 20.464 7.190 1.00 . A A . 15 ASN HD22 1 1
1 223 1 1 15 ASN N N 139.645 15.498 4.962 1.00 . A A . 15 ASN N 1 1
1 224 1 1 15 ASN ND2 N 140.433 19.697 6.988 1.00 . A A . 15 ASN ND2 1 1
1 225 1 1 15 ASN O O 142.232 16.574 7.197 1.00 . A A . 15 ASN O 1 1
1 226 1 1 15 ASN OD1 O 141.527 19.309 5.139 1.00 . A A . 15 ASN OD1 1 1
1 227 1 1 16 SER C C 142.289 14.230 8.792 1.00 . A A . 16 SER C 1 1
1 228 1 1 16 SER CA C 140.947 14.957 8.917 1.00 . A A . 16 SER CA 1 1
1 229 1 1 16 SER CB C 139.879 14.019 9.477 1.00 . A A . 16 SER CB 1 1
1 230 1 1 16 SER H H 139.575 15.033 7.257 1.00 . A A . 16 SER H 1 1
1 231 1 1 16 SER HA H 141.045 15.825 9.550 1.00 . A A . 16 SER HA 1 1
1 232 1 1 16 SER HB2 H 140.057 13.851 10.526 1.00 . A A . 16 SER HB2 1 1
1 233 1 1 16 SER HB3 H 138.903 14.468 9.347 1.00 . A A . 16 SER HB3 1 1
1 234 1 1 16 SER HG H 139.520 12.112 9.339 1.00 . A A . 16 SER HG 1 1
1 235 1 1 16 SER N N 140.449 15.348 7.567 1.00 . A A . 16 SER N 1 1
1 236 1 1 16 SER O O 142.659 13.770 7.730 1.00 . A A . 16 SER O 1 1
1 237 1 1 16 SER OG O 139.938 12.777 8.788 1.00 . A A . 16 SER OG 1 1
1 238 1 1 17 THR C C 144.272 12.076 9.352 1.00 . A A . 17 THR C 1 1
1 239 1 1 17 THR CA C 144.395 13.544 9.774 1.00 . A A . 17 THR CA 1 1
1 240 1 1 17 THR CB C 144.965 13.650 11.189 1.00 . A A . 17 THR CB 1 1
1 241 1 1 17 THR CG2 C 145.039 15.121 11.603 1.00 . A A . 17 THR CG2 1 1
1 242 1 1 17 THR H H 142.750 14.594 10.688 1.00 . A A . 17 THR H 1 1
1 243 1 1 17 THR HA H 145.023 14.082 9.083 1.00 . A A . 17 THR HA 1 1
1 244 1 1 17 THR HB H 145.956 13.225 11.212 1.00 . A A . 17 THR HB 1 1
1 245 1 1 17 THR HG1 H 143.334 13.471 12.235 1.00 . A A . 17 THR HG1 1 1
1 246 1 1 17 THR HG21 H 146.070 15.441 11.614 1.00 . A A . 17 THR HG21 1 1
1 247 1 1 17 THR HG22 H 144.615 15.240 12.589 1.00 . A A . 17 THR HG22 1 1
1 248 1 1 17 THR HG23 H 144.483 15.722 10.898 1.00 . A A . 17 THR HG23 1 1
1 249 1 1 17 THR N N 143.047 14.177 9.852 1.00 . A A . 17 THR N 1 1
1 250 1 1 17 THR O O 145.061 11.580 8.573 1.00 . A A . 17 THR O 1 1
1 251 1 1 17 THR OG1 O 144.124 12.944 12.091 1.00 . A A . 17 THR OG1 1 1
1 252 1 1 18 ASP C C 144.471 9.256 9.323 1.00 . A A . 18 ASP C 1 1
1 253 1 1 18 ASP CA C 143.110 9.940 9.490 1.00 . A A . 18 ASP CA 1 1
1 254 1 1 18 ASP CB C 142.354 9.966 8.160 1.00 . A A . 18 ASP CB 1 1
1 255 1 1 18 ASP CG C 143.278 10.481 7.055 1.00 . A A . 18 ASP CG 1 1
1 256 1 1 18 ASP H H 142.663 11.810 10.487 1.00 . A A . 18 ASP H 1 1
1 257 1 1 18 ASP HA H 142.522 9.423 10.235 1.00 . A A . 18 ASP HA 1 1
1 258 1 1 18 ASP HB2 H 142.022 8.967 7.916 1.00 . A A . 18 ASP HB2 1 1
1 259 1 1 18 ASP HB3 H 141.499 10.619 8.245 1.00 . A A . 18 ASP HB3 1 1
1 260 1 1 18 ASP N N 143.287 11.382 9.861 1.00 . A A . 18 ASP N 1 1
1 261 1 1 18 ASP O O 144.788 8.756 8.262 1.00 . A A . 18 ASP O 1 1
1 262 1 1 18 ASP OD1 O 143.410 11.688 6.936 1.00 . A A . 18 ASP OD1 1 1
1 263 1 1 18 ASP OD2 O 143.835 9.661 6.344 1.00 . A A . 18 ASP OD2 1 1
1 264 1 1 19 PRO C C 146.467 7.132 10.071 1.00 . A A . 19 PRO C 1 1
1 265 1 1 19 PRO CA C 146.579 8.633 10.357 1.00 . A A . 19 PRO CA 1 1
1 266 1 1 19 PRO CB C 147.136 8.875 11.762 1.00 . A A . 19 PRO CB 1 1
1 267 1 1 19 PRO CD C 144.919 9.841 11.689 1.00 . A A . 19 PRO CD 1 1
1 268 1 1 19 PRO CG C 146.252 9.914 12.380 1.00 . A A . 19 PRO CG 1 1
1 269 1 1 19 PRO HA H 147.207 9.113 9.624 1.00 . A A . 19 PRO HA 1 1
1 270 1 1 19 PRO HB2 H 147.101 7.961 12.338 1.00 . A A . 19 PRO HB2 1 1
1 271 1 1 19 PRO HB3 H 148.149 9.242 11.703 1.00 . A A . 19 PRO HB3 1 1
1 272 1 1 19 PRO HD2 H 144.242 9.201 12.240 1.00 . A A . 19 PRO HD2 1 1
1 273 1 1 19 PRO HD3 H 144.500 10.826 11.567 1.00 . A A . 19 PRO HD3 1 1
1 274 1 1 19 PRO HG2 H 146.133 9.713 13.436 1.00 . A A . 19 PRO HG2 1 1
1 275 1 1 19 PRO HG3 H 146.680 10.894 12.238 1.00 . A A . 19 PRO HG3 1 1
1 276 1 1 19 PRO N N 145.233 9.260 10.383 1.00 . A A . 19 PRO N 1 1
1 277 1 1 19 PRO O O 145.401 6.553 10.143 1.00 . A A . 19 PRO O 1 1
1 278 1 1 20 GLY C C 147.453 4.777 7.995 1.00 . A A . 20 GLY C 1 1
1 279 1 1 20 GLY CA C 147.532 5.028 9.502 1.00 . A A . 20 GLY CA 1 1
1 280 1 1 20 GLY H H 148.418 6.978 9.732 1.00 . A A . 20 GLY H 1 1
1 281 1 1 20 GLY HA2 H 148.427 4.572 9.898 1.00 . A A . 20 GLY HA2 1 1
1 282 1 1 20 GLY HA3 H 146.671 4.594 9.988 1.00 . A A . 20 GLY HA3 1 1
1 283 1 1 20 GLY N N 147.566 6.494 9.768 1.00 . A A . 20 GLY N 1 1
1 284 1 1 20 GLY O O 146.393 4.541 7.451 1.00 . A A . 20 GLY O 1 1
1 285 1 1 21 MET C C 148.729 3.020 5.600 1.00 . A A . 21 MET C 1 1
1 286 1 1 21 MET CA C 148.559 4.519 5.855 1.00 . A A . 21 MET CA 1 1
1 287 1 1 21 MET CB C 149.755 5.289 5.294 1.00 . A A . 21 MET CB 1 1
1 288 1 1 21 MET CE C 152.520 4.382 3.646 1.00 . A A . 21 MET CE 1 1
1 289 1 1 21 MET CG C 151.046 4.733 5.897 1.00 . A A . 21 MET CG 1 1
1 290 1 1 21 MET H H 149.419 4.962 7.782 1.00 . A A . 21 MET H 1 1
1 291 1 1 21 MET HA H 147.645 4.878 5.410 1.00 . A A . 21 MET HA 1 1
1 292 1 1 21 MET HB2 H 149.781 5.180 4.219 1.00 . A A . 21 MET HB2 1 1
1 293 1 1 21 MET HB3 H 149.662 6.334 5.548 1.00 . A A . 21 MET HB3 1 1
1 294 1 1 21 MET HE1 H 153.519 3.983 3.534 1.00 . A A . 21 MET HE1 1 1
1 295 1 1 21 MET HE2 H 152.253 4.929 2.756 1.00 . A A . 21 MET HE2 1 1
1 296 1 1 21 MET HE3 H 151.818 3.573 3.793 1.00 . A A . 21 MET HE3 1 1
1 297 1 1 21 MET HG2 H 151.078 4.959 6.952 1.00 . A A . 21 MET HG2 1 1
1 298 1 1 21 MET HG3 H 151.077 3.662 5.757 1.00 . A A . 21 MET HG3 1 1
1 299 1 1 21 MET N N 148.571 4.794 7.321 1.00 . A A . 21 MET N 1 1
1 300 1 1 21 MET O O 148.554 2.544 4.495 1.00 . A A . 21 MET O 1 1
1 301 1 1 21 MET SD S 152.472 5.488 5.077 1.00 . A A . 21 MET SD 1 1
1 302 1 1 22 SER C C 147.954 0.068 6.891 1.00 . A A . 22 SER C 1 1
1 303 1 1 22 SER CA C 149.216 0.798 6.433 1.00 . A A . 22 SER CA 1 1
1 304 1 1 22 SER CB C 150.409 0.416 7.306 1.00 . A A . 22 SER CB 1 1
1 305 1 1 22 SER H H 149.177 2.670 7.503 1.00 . A A . 22 SER H 1 1
1 306 1 1 22 SER HA H 149.424 0.572 5.402 1.00 . A A . 22 SER HA 1 1
1 307 1 1 22 SER HB2 H 150.665 -0.616 7.139 1.00 . A A . 22 SER HB2 1 1
1 308 1 1 22 SER HB3 H 151.255 1.041 7.050 1.00 . A A . 22 SER HB3 1 1
1 309 1 1 22 SER HG H 150.731 0.155 9.207 1.00 . A A . 22 SER HG 1 1
1 310 1 1 22 SER N N 149.052 2.269 6.617 1.00 . A A . 22 SER N 1 1
1 311 1 1 22 SER O O 147.873 -1.143 6.851 1.00 . A A . 22 SER O 1 1
1 312 1 1 22 SER OG O 150.067 0.598 8.674 1.00 . A A . 22 SER OG 1 1
1 313 1 1 23 ARG C C 144.576 0.475 6.762 1.00 . A A . 23 ARG C 1 1
1 314 1 1 23 ARG CA C 145.696 0.161 7.758 1.00 . A A . 23 ARG CA 1 1
1 315 1 1 23 ARG CB C 145.397 0.798 9.116 1.00 . A A . 23 ARG CB 1 1
1 316 1 1 23 ARG CD C 146.169 1.022 11.482 1.00 . A A . 23 ARG CD 1 1
1 317 1 1 23 ARG CG C 146.453 0.359 10.132 1.00 . A A . 23 ARG CG 1 1
1 318 1 1 23 ARG CZ C 148.405 0.923 12.422 1.00 . A A . 23 ARG CZ 1 1
1 319 1 1 23 ARG H H 147.053 1.775 7.322 1.00 . A A . 23 ARG H 1 1
1 320 1 1 23 ARG HA H 145.823 -0.904 7.867 1.00 . A A . 23 ARG HA 1 1
1 321 1 1 23 ARG HB2 H 145.413 1.874 9.020 1.00 . A A . 23 ARG HB2 1 1
1 322 1 1 23 ARG HB3 H 144.422 0.481 9.455 1.00 . A A . 23 ARG HB3 1 1
1 323 1 1 23 ARG HD2 H 146.283 2.094 11.404 1.00 . A A . 23 ARG HD2 1 1
1 324 1 1 23 ARG HD3 H 145.177 0.773 11.823 1.00 . A A . 23 ARG HD3 1 1
1 325 1 1 23 ARG HE H 146.938 -0.275 13.019 1.00 . A A . 23 ARG HE 1 1
1 326 1 1 23 ARG HG2 H 146.422 -0.716 10.243 1.00 . A A . 23 ARG HG2 1 1
1 327 1 1 23 ARG HG3 H 147.431 0.657 9.786 1.00 . A A . 23 ARG HG3 1 1
1 328 1 1 23 ARG HH11 H 148.069 2.284 10.991 1.00 . A A . 23 ARG HH11 1 1
1 329 1 1 23 ARG HH12 H 149.678 2.250 11.631 1.00 . A A . 23 ARG HH12 1 1
1 330 1 1 23 ARG HH21 H 149.030 -0.328 13.855 1.00 . A A . 23 ARG HH21 1 1
1 331 1 1 23 ARG HH22 H 150.222 0.773 13.249 1.00 . A A . 23 ARG HH22 1 1
1 332 1 1 23 ARG N N 146.965 0.800 7.312 1.00 . A A . 23 ARG N 1 1
1 333 1 1 23 ARG NE N 147.185 0.454 12.412 1.00 . A A . 23 ARG NE 1 1
1 334 1 1 23 ARG NH1 N 148.743 1.894 11.618 1.00 . A A . 23 ARG NH1 1 1
1 335 1 1 23 ARG NH2 N 149.288 0.417 13.239 1.00 . A A . 23 ARG NH2 1 1
1 336 1 1 23 ARG O O 144.331 1.619 6.437 1.00 . A A . 23 ARG O 1 1
1 337 1 1 24 VAL C C 141.409 -0.517 6.076 1.00 . A A . 24 VAL C 1 1
1 338 1 1 24 VAL CA C 142.733 -0.251 5.376 1.00 . A A . 24 VAL CA 1 1
1 339 1 1 24 VAL CB C 142.925 -1.232 4.226 1.00 . A A . 24 VAL CB 1 1
1 340 1 1 24 VAL CG1 C 141.711 -1.176 3.297 1.00 . A A . 24 VAL CG1 1 1
1 341 1 1 24 VAL CG2 C 144.178 -0.844 3.447 1.00 . A A . 24 VAL CG2 1 1
1 342 1 1 24 VAL H H 144.050 -1.439 6.602 1.00 . A A . 24 VAL H 1 1
1 343 1 1 24 VAL HA H 142.774 0.763 5.010 1.00 . A A . 24 VAL HA 1 1
1 344 1 1 24 VAL HB H 143.033 -2.233 4.622 1.00 . A A . 24 VAL HB 1 1
1 345 1 1 24 VAL HG11 H 142.039 -1.247 2.271 1.00 . A A . 24 VAL HG11 1 1
1 346 1 1 24 VAL HG12 H 141.188 -0.242 3.444 1.00 . A A . 24 VAL HG12 1 1
1 347 1 1 24 VAL HG13 H 141.048 -1.999 3.521 1.00 . A A . 24 VAL HG13 1 1
1 348 1 1 24 VAL HG21 H 144.210 -1.392 2.518 1.00 . A A . 24 VAL HG21 1 1
1 349 1 1 24 VAL HG22 H 145.053 -1.076 4.034 1.00 . A A . 24 VAL HG22 1 1
1 350 1 1 24 VAL HG23 H 144.153 0.216 3.240 1.00 . A A . 24 VAL HG23 1 1
1 351 1 1 24 VAL N N 143.864 -0.521 6.307 1.00 . A A . 24 VAL N 1 1
1 352 1 1 24 VAL O O 141.094 -1.637 6.411 1.00 . A A . 24 VAL O 1 1
1 353 1 1 25 ARG C C 138.255 -0.118 5.857 1.00 . A A . 25 ARG C 1 1
1 354 1 1 25 ARG CA C 139.294 0.242 6.917 1.00 . A A . 25 ARG CA 1 1
1 355 1 1 25 ARG CB C 138.938 1.539 7.657 1.00 . A A . 25 ARG CB 1 1
1 356 1 1 25 ARG CD C 137.374 3.479 7.789 1.00 . A A . 25 ARG CD 1 1
1 357 1 1 25 ARG CG C 137.833 2.305 6.922 1.00 . A A . 25 ARG CG 1 1
1 358 1 1 25 ARG CZ C 138.440 5.557 8.441 1.00 . A A . 25 ARG CZ 1 1
1 359 1 1 25 ARG H H 140.860 1.385 5.963 1.00 . A A . 25 ARG H 1 1
1 360 1 1 25 ARG HA H 139.384 -0.566 7.627 1.00 . A A . 25 ARG HA 1 1
1 361 1 1 25 ARG HB2 H 138.597 1.291 8.650 1.00 . A A . 25 ARG HB2 1 1
1 362 1 1 25 ARG HB3 H 139.818 2.161 7.727 1.00 . A A . 25 ARG HB3 1 1
1 363 1 1 25 ARG HD2 H 136.483 3.927 7.373 1.00 . A A . 25 ARG HD2 1 1
1 364 1 1 25 ARG HD3 H 137.193 3.151 8.801 1.00 . A A . 25 ARG HD3 1 1
1 365 1 1 25 ARG HE H 139.311 4.239 7.237 1.00 . A A . 25 ARG HE 1 1
1 366 1 1 25 ARG HG2 H 138.214 2.675 5.981 1.00 . A A . 25 ARG HG2 1 1
1 367 1 1 25 ARG HG3 H 136.997 1.647 6.742 1.00 . A A . 25 ARG HG3 1 1
1 368 1 1 25 ARG HH11 H 136.604 5.195 9.155 1.00 . A A . 25 ARG HH11 1 1
1 369 1 1 25 ARG HH12 H 137.322 6.689 9.656 1.00 . A A . 25 ARG HH12 1 1
1 370 1 1 25 ARG HH21 H 140.259 6.183 7.886 1.00 . A A . 25 ARG HH21 1 1
1 371 1 1 25 ARG HH22 H 139.389 7.248 8.939 1.00 . A A . 25 ARG HH22 1 1
1 372 1 1 25 ARG N N 140.609 0.487 6.267 1.00 . A A . 25 ARG N 1 1
1 373 1 1 25 ARG NE N 138.509 4.443 7.762 1.00 . A A . 25 ARG NE 1 1
1 374 1 1 25 ARG NH1 N 137.372 5.835 9.138 1.00 . A A . 25 ARG NH1 1 1
1 375 1 1 25 ARG NH2 N 139.441 6.395 8.420 1.00 . A A . 25 ARG NH2 1 1
1 376 1 1 25 ARG O O 137.974 0.643 4.953 1.00 . A A . 25 ARG O 1 1
1 377 1 1 26 LEU C C 135.496 -2.303 5.621 1.00 . A A . 26 LEU C 1 1
1 378 1 1 26 LEU CA C 136.747 -1.766 4.922 1.00 . A A . 26 LEU CA 1 1
1 379 1 1 26 LEU CB C 137.463 -2.887 4.167 1.00 . A A . 26 LEU CB 1 1
1 380 1 1 26 LEU CD1 C 138.474 -1.109 2.734 1.00 . A A . 26 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C 138.583 -3.499 2.020 1.00 . A A . 26 LEU CD2 1 1
1 382 1 1 26 LEU CG C 137.729 -2.445 2.728 1.00 . A A . 26 LEU CG 1 1
1 383 1 1 26 LEU H H 138.007 -1.901 6.668 1.00 . A A . 26 LEU H 1 1
1 384 1 1 26 LEU HA H 136.496 -0.961 4.242 1.00 . A A . 26 LEU HA 1 1
1 385 1 1 26 LEU HB2 H 138.400 -3.109 4.657 1.00 . A A . 26 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H 136.842 -3.771 4.161 1.00 . A A . 26 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H 137.770 -0.305 2.893 1.00 . A A . 26 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H 138.971 -0.970 1.786 1.00 . A A . 26 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H 139.206 -1.108 3.528 1.00 . A A . 26 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H 138.033 -4.427 1.960 1.00 . A A . 26 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H 139.495 -3.657 2.576 1.00 . A A . 26 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H 138.823 -3.158 1.023 1.00 . A A . 26 LEU HD23 1 1
1 393 1 1 26 LEU HG H 136.789 -2.330 2.207 1.00 . A A . 26 LEU HG 1 1
1 394 1 1 26 LEU N N 137.728 -1.300 5.943 1.00 . A A . 26 LEU N 1 1
1 395 1 1 26 LEU O O 135.471 -2.453 6.826 1.00 . A A . 26 LEU O 1 1
1 396 1 1 27 ASP C C 133.307 -4.702 5.549 1.00 . A A . 27 ASP C 1 1
1 397 1 1 27 ASP CA C 133.247 -3.174 5.536 1.00 . A A . 27 ASP CA 1 1
1 398 1 1 27 ASP CB C 132.071 -2.677 4.691 1.00 . A A . 27 ASP CB 1 1
1 399 1 1 27 ASP CG C 131.984 -3.494 3.403 1.00 . A A . 27 ASP CG 1 1
1 400 1 1 27 ASP H H 134.505 -2.516 3.910 1.00 . A A . 27 ASP H 1 1
1 401 1 1 27 ASP HA H 133.160 -2.799 6.541 1.00 . A A . 27 ASP HA 1 1
1 402 1 1 27 ASP HB2 H 131.154 -2.784 5.250 1.00 . A A . 27 ASP HB2 1 1
1 403 1 1 27 ASP HB3 H 132.221 -1.637 4.444 1.00 . A A . 27 ASP HB3 1 1
1 404 1 1 27 ASP N N 134.468 -2.620 4.885 1.00 . A A . 27 ASP N 1 1
1 405 1 1 27 ASP O O 134.253 -5.299 5.073 1.00 . A A . 27 ASP O 1 1
1 406 1 1 27 ASP OD1 O 133.019 -3.930 2.933 1.00 . A A . 27 ASP OD1 1 1
1 407 1 1 27 ASP OD2 O 130.883 -3.670 2.909 1.00 . A A . 27 ASP OD2 1 1
1 408 1 1 28 GLU C C 132.419 -7.432 4.857 1.00 . A A . 28 GLU C 1 1
1 409 1 1 28 GLU CA C 132.383 -6.824 6.253 1.00 . A A . 28 GLU CA 1 1
1 410 1 1 28 GLU CB C 131.087 -7.219 6.959 1.00 . A A . 28 GLU CB 1 1
1 411 1 1 28 GLU CD C 129.831 -6.982 9.102 1.00 . A A . 28 GLU CD 1 1
1 412 1 1 28 GLU CG C 130.898 -6.356 8.203 1.00 . A A . 28 GLU CG 1 1
1 413 1 1 28 GLU H H 131.610 -4.837 6.564 1.00 . A A . 28 GLU H 1 1
1 414 1 1 28 GLU HA H 133.236 -7.142 6.831 1.00 . A A . 28 GLU HA 1 1
1 415 1 1 28 GLU HB2 H 130.253 -7.073 6.288 1.00 . A A . 28 GLU HB2 1 1
1 416 1 1 28 GLU HB3 H 131.137 -8.258 7.249 1.00 . A A . 28 GLU HB3 1 1
1 417 1 1 28 GLU HG2 H 131.832 -6.287 8.740 1.00 . A A . 28 GLU HG2 1 1
1 418 1 1 28 GLU HG3 H 130.579 -5.369 7.905 1.00 . A A . 28 GLU HG3 1 1
1 419 1 1 28 GLU N N 132.339 -5.338 6.147 1.00 . A A . 28 GLU N 1 1
1 420 1 1 28 GLU O O 133.083 -8.418 4.611 1.00 . A A . 28 GLU O 1 1
1 421 1 1 28 GLU OE1 O 129.306 -8.019 8.731 1.00 . A A . 28 GLU OE1 1 1
1 422 1 1 28 GLU OE2 O 129.556 -6.414 10.147 1.00 . A A . 28 GLU OE2 1 1
1 423 1 1 29 SER C C 132.943 -7.231 1.853 1.00 . A A . 29 SER C 1 1
1 424 1 1 29 SER CA C 131.615 -7.452 2.580 1.00 . A A . 29 SER CA 1 1
1 425 1 1 29 SER CB C 130.481 -6.707 1.877 1.00 . A A . 29 SER CB 1 1
1 426 1 1 29 SER H H 131.111 -6.103 4.187 1.00 . A A . 29 SER H 1 1
1 427 1 1 29 SER HA H 131.392 -8.506 2.629 1.00 . A A . 29 SER HA 1 1
1 428 1 1 29 SER HB2 H 129.557 -6.872 2.404 1.00 . A A . 29 SER HB2 1 1
1 429 1 1 29 SER HB3 H 130.702 -5.647 1.865 1.00 . A A . 29 SER HB3 1 1
1 430 1 1 29 SER HG H 129.435 -7.103 0.285 1.00 . A A . 29 SER HG 1 1
1 431 1 1 29 SER N N 131.668 -6.877 3.952 1.00 . A A . 29 SER N 1 1
1 432 1 1 29 SER O O 133.480 -8.138 1.256 1.00 . A A . 29 SER O 1 1
1 433 1 1 29 SER OG O 130.354 -7.193 0.547 1.00 . A A . 29 SER OG 1 1
1 434 1 1 30 SER C C 135.860 -6.756 1.875 1.00 . A A . 30 SER C 1 1
1 435 1 1 30 SER CA C 134.814 -5.812 1.280 1.00 . A A . 30 SER CA 1 1
1 436 1 1 30 SER CB C 135.161 -4.359 1.604 1.00 . A A . 30 SER CB 1 1
1 437 1 1 30 SER H H 133.073 -5.338 2.435 1.00 . A A . 30 SER H 1 1
1 438 1 1 30 SER HA H 134.733 -5.942 0.222 1.00 . A A . 30 SER HA 1 1
1 439 1 1 30 SER HB2 H 135.054 -4.187 2.662 1.00 . A A . 30 SER HB2 1 1
1 440 1 1 30 SER HB3 H 136.184 -4.161 1.312 1.00 . A A . 30 SER HB3 1 1
1 441 1 1 30 SER HG H 134.810 -2.868 0.404 1.00 . A A . 30 SER HG 1 1
1 442 1 1 30 SER N N 133.500 -6.051 1.931 1.00 . A A . 30 SER N 1 1
1 443 1 1 30 SER O O 136.676 -7.324 1.178 1.00 . A A . 30 SER O 1 1
1 444 1 1 30 SER OG O 134.278 -3.496 0.898 1.00 . A A . 30 SER OG 1 1
1 445 1 1 31 ARG C C 136.372 -9.350 3.562 1.00 . A A . 31 ARG C 1 1
1 446 1 1 31 ARG CA C 136.744 -7.890 3.836 1.00 . A A . 31 ARG CA 1 1
1 447 1 1 31 ARG CB C 136.592 -7.571 5.324 1.00 . A A . 31 ARG CB 1 1
1 448 1 1 31 ARG CD C 137.211 -8.285 7.639 1.00 . A A . 31 ARG CD 1 1
1 449 1 1 31 ARG CG C 137.290 -8.648 6.153 1.00 . A A . 31 ARG CG 1 1
1 450 1 1 31 ARG CZ C 135.357 -8.206 9.200 1.00 . A A . 31 ARG CZ 1 1
1 451 1 1 31 ARG H H 135.111 -6.501 3.685 1.00 . A A . 31 ARG H 1 1
1 452 1 1 31 ARG HA H 137.758 -7.697 3.522 1.00 . A A . 31 ARG HA 1 1
1 453 1 1 31 ARG HB2 H 137.040 -6.609 5.532 1.00 . A A . 31 ARG HB2 1 1
1 454 1 1 31 ARG HB3 H 135.544 -7.543 5.580 1.00 . A A . 31 ARG HB3 1 1
1 455 1 1 31 ARG HD2 H 137.704 -9.040 8.235 1.00 . A A . 31 ARG HD2 1 1
1 456 1 1 31 ARG HD3 H 137.656 -7.318 7.814 1.00 . A A . 31 ARG HD3 1 1
1 457 1 1 31 ARG HE H 135.095 -8.232 7.231 1.00 . A A . 31 ARG HE 1 1
1 458 1 1 31 ARG HG2 H 136.800 -9.597 5.986 1.00 . A A . 31 ARG HG2 1 1
1 459 1 1 31 ARG HG3 H 138.325 -8.719 5.855 1.00 . A A . 31 ARG HG3 1 1
1 460 1 1 31 ARG HH11 H 137.209 -8.271 9.960 1.00 . A A . 31 ARG HH11 1 1
1 461 1 1 31 ARG HH12 H 135.925 -8.202 11.120 1.00 . A A . 31 ARG HH12 1 1
1 462 1 1 31 ARG HH21 H 133.410 -8.137 8.737 1.00 . A A . 31 ARG HH21 1 1
1 463 1 1 31 ARG HH22 H 133.778 -8.125 10.429 1.00 . A A . 31 ARG HH22 1 1
1 464 1 1 31 ARG N N 135.802 -6.952 3.161 1.00 . A A . 31 ARG N 1 1
1 465 1 1 31 ARG NE N 135.755 -8.240 7.956 1.00 . A A . 31 ARG NE 1 1
1 466 1 1 31 ARG NH1 N 136.232 -8.228 10.169 1.00 . A A . 31 ARG NH1 1 1
1 467 1 1 31 ARG NH2 N 134.082 -8.152 9.477 1.00 . A A . 31 ARG NH2 1 1
1 468 1 1 31 ARG O O 137.230 -10.205 3.468 1.00 . A A . 31 ARG O 1 1
1 469 1 1 32 ARG C C 134.447 -11.577 2.165 1.00 . A A . 32 ARG C 1 1
1 470 1 1 32 ARG CA C 134.718 -11.112 3.596 1.00 . A A . 32 ARG CA 1 1
1 471 1 1 32 ARG CB C 133.447 -11.196 4.443 1.00 . A A . 32 ARG CB 1 1
1 472 1 1 32 ARG CD C 131.677 -12.724 5.326 1.00 . A A . 32 ARG CD 1 1
1 473 1 1 32 ARG CG C 132.930 -12.636 4.452 1.00 . A A . 32 ARG CG 1 1
1 474 1 1 32 ARG CZ C 129.373 -12.141 4.845 1.00 . A A . 32 ARG CZ 1 1
1 475 1 1 32 ARG H H 134.439 -8.991 3.849 1.00 . A A . 32 ARG H 1 1
1 476 1 1 32 ARG HA H 135.493 -11.718 4.040 1.00 . A A . 32 ARG HA 1 1
1 477 1 1 32 ARG HB2 H 133.670 -10.887 5.455 1.00 . A A . 32 ARG HB2 1 1
1 478 1 1 32 ARG HB3 H 132.693 -10.547 4.027 1.00 . A A . 32 ARG HB3 1 1
1 479 1 1 32 ARG HD2 H 131.369 -13.755 5.435 1.00 . A A . 32 ARG HD2 1 1
1 480 1 1 32 ARG HD3 H 131.860 -12.280 6.292 1.00 . A A . 32 ARG HD3 1 1
1 481 1 1 32 ARG HE H 130.908 -11.280 3.925 1.00 . A A . 32 ARG HE 1 1
1 482 1 1 32 ARG HG2 H 132.688 -12.936 3.442 1.00 . A A . 32 ARG HG2 1 1
1 483 1 1 32 ARG HG3 H 133.691 -13.290 4.850 1.00 . A A . 32 ARG HG3 1 1
1 484 1 1 32 ARG HH11 H 129.702 -13.555 6.226 1.00 . A A . 32 ARG HH11 1 1
1 485 1 1 32 ARG HH12 H 128.040 -13.175 5.924 1.00 . A A . 32 ARG HH12 1 1
1 486 1 1 32 ARG HH21 H 128.744 -10.775 3.524 1.00 . A A . 32 ARG HH21 1 1
1 487 1 1 32 ARG HH22 H 127.498 -11.602 4.397 1.00 . A A . 32 ARG HH22 1 1
1 488 1 1 32 ARG N N 135.109 -9.674 3.631 1.00 . A A . 32 ARG N 1 1
1 489 1 1 32 ARG NE N 130.640 -11.944 4.594 1.00 . A A . 32 ARG NE 1 1
1 490 1 1 32 ARG NH1 N 129.010 -13.026 5.735 1.00 . A A . 32 ARG NH1 1 1
1 491 1 1 32 ARG NH2 N 128.468 -11.452 4.206 1.00 . A A . 32 ARG NH2 1 1
1 492 1 1 32 ARG O O 134.297 -12.756 1.910 1.00 . A A . 32 ARG O 1 1
1 493 1 1 33 LEU C C 135.145 -12.077 -0.640 1.00 . A A . 33 LEU C 1 1
1 494 1 1 33 LEU CA C 134.062 -11.107 -0.165 1.00 . A A . 33 LEU CA 1 1
1 495 1 1 33 LEU CB C 134.036 -9.836 -1.033 1.00 . A A . 33 LEU CB 1 1
1 496 1 1 33 LEU CD1 C 136.513 -9.420 -1.108 1.00 . A A . 33 LEU CD1 1 1
1 497 1 1 33 LEU CD2 C 134.925 -7.529 -1.360 1.00 . A A . 33 LEU CD2 1 1
1 498 1 1 33 LEU CG C 135.167 -8.865 -0.657 1.00 . A A . 33 LEU CG 1 1
1 499 1 1 33 LEU H H 134.456 -9.727 1.448 1.00 . A A . 33 LEU H 1 1
1 500 1 1 33 LEU HA H 133.098 -11.590 -0.202 1.00 . A A . 33 LEU HA 1 1
1 501 1 1 33 LEU HB2 H 134.145 -10.116 -2.070 1.00 . A A . 33 LEU HB2 1 1
1 502 1 1 33 LEU HB3 H 133.087 -9.339 -0.901 1.00 . A A . 33 LEU HB3 1 1
1 503 1 1 33 LEU HD11 H 136.359 -10.336 -1.656 1.00 . A A . 33 LEU HD11 1 1
1 504 1 1 33 LEU HD12 H 137.128 -9.611 -0.241 1.00 . A A . 33 LEU HD12 1 1
1 505 1 1 33 LEU HD13 H 137.004 -8.697 -1.743 1.00 . A A . 33 LEU HD13 1 1
1 506 1 1 33 LEU HD21 H 134.901 -7.684 -2.429 1.00 . A A . 33 LEU HD21 1 1
1 507 1 1 33 LEU HD22 H 135.721 -6.843 -1.113 1.00 . A A . 33 LEU HD22 1 1
1 508 1 1 33 LEU HD23 H 133.981 -7.118 -1.035 1.00 . A A . 33 LEU HD23 1 1
1 509 1 1 33 LEU HG H 135.185 -8.712 0.407 1.00 . A A . 33 LEU HG 1 1
1 510 1 1 33 LEU N N 134.356 -10.674 1.230 1.00 . A A . 33 LEU N 1 1
1 511 1 1 33 LEU O O 134.871 -13.031 -1.340 1.00 . A A . 33 LEU O 1 1
1 512 1 1 34 LEU C C 137.748 -13.751 0.675 1.00 . A A . 34 LEU C 1 1
1 513 1 1 34 LEU CA C 137.428 -12.867 -0.531 1.00 . A A . 34 LEU CA 1 1
1 514 1 1 34 LEU CB C 138.636 -12.009 -0.902 1.00 . A A . 34 LEU CB 1 1
1 515 1 1 34 LEU CD1 C 139.775 -10.798 -2.765 1.00 . A A . 34 LEU CD1 1 1
1 516 1 1 34 LEU CD2 C 138.640 -12.980 -3.196 1.00 . A A . 34 LEU CD2 1 1
1 517 1 1 34 LEU CG C 138.584 -11.680 -2.393 1.00 . A A . 34 LEU CG 1 1
1 518 1 1 34 LEU H H 136.542 -11.161 0.432 1.00 . A A . 34 LEU H 1 1
1 519 1 1 34 LEU HA H 137.134 -13.472 -1.374 1.00 . A A . 34 LEU HA 1 1
1 520 1 1 34 LEU HB2 H 138.616 -11.093 -0.329 1.00 . A A . 34 LEU HB2 1 1
1 521 1 1 34 LEU HB3 H 139.544 -12.551 -0.686 1.00 . A A . 34 LEU HB3 1 1
1 522 1 1 34 LEU HD11 H 139.563 -9.774 -2.494 1.00 . A A . 34 LEU HD11 1 1
1 523 1 1 34 LEU HD12 H 139.951 -10.860 -3.829 1.00 . A A . 34 LEU HD12 1 1
1 524 1 1 34 LEU HD13 H 140.653 -11.136 -2.235 1.00 . A A . 34 LEU HD13 1 1
1 525 1 1 34 LEU HD21 H 137.635 -13.309 -3.415 1.00 . A A . 34 LEU HD21 1 1
1 526 1 1 34 LEU HD22 H 139.148 -13.737 -2.617 1.00 . A A . 34 LEU HD22 1 1
1 527 1 1 34 LEU HD23 H 139.174 -12.812 -4.118 1.00 . A A . 34 LEU HD23 1 1
1 528 1 1 34 LEU HG H 137.666 -11.158 -2.616 1.00 . A A . 34 LEU HG 1 1
1 529 1 1 34 LEU N N 136.354 -11.896 -0.189 1.00 . A A . 34 LEU N 1 1
1 530 1 1 34 LEU O O 137.405 -14.915 0.720 1.00 . A A . 34 LEU O 1 1
1 531 1 1 35 ASP C C 139.357 -13.052 3.925 1.00 . A A . 35 ASP C 1 1
1 532 1 1 35 ASP CA C 138.794 -13.984 2.847 1.00 . A A . 35 ASP CA 1 1
1 533 1 1 35 ASP CB C 139.859 -14.972 2.370 1.00 . A A . 35 ASP CB 1 1
1 534 1 1 35 ASP CG C 140.089 -16.035 3.446 1.00 . A A . 35 ASP CG 1 1
1 535 1 1 35 ASP H H 138.682 -12.266 1.580 1.00 . A A . 35 ASP H 1 1
1 536 1 1 35 ASP HA H 137.939 -14.512 3.218 1.00 . A A . 35 ASP HA 1 1
1 537 1 1 35 ASP HB2 H 139.527 -15.447 1.458 1.00 . A A . 35 ASP HB2 1 1
1 538 1 1 35 ASP HB3 H 140.783 -14.444 2.185 1.00 . A A . 35 ASP HB3 1 1
1 539 1 1 35 ASP N N 138.422 -13.199 1.644 1.00 . A A . 35 ASP N 1 1
1 540 1 1 35 ASP O O 139.353 -13.375 5.096 1.00 . A A . 35 ASP O 1 1
1 541 1 1 35 ASP OD1 O 139.743 -15.778 4.588 1.00 . A A . 35 ASP OD1 1 1
1 542 1 1 35 ASP OD2 O 140.604 -17.088 3.110 1.00 . A A . 35 ASP OD2 1 1
1 543 1 1 36 ALA C C 139.933 -11.138 5.889 1.00 . A A . 36 ALA C 1 1
1 544 1 1 36 ALA CA C 140.502 -10.961 4.483 1.00 . A A . 36 ALA CA 1 1
1 545 1 1 36 ALA CB C 140.141 -9.582 3.935 1.00 . A A . 36 ALA CB 1 1
1 546 1 1 36 ALA H H 139.898 -11.713 2.564 1.00 . A A . 36 ALA H 1 1
1 547 1 1 36 ALA HA H 141.575 -11.077 4.496 1.00 . A A . 36 ALA HA 1 1
1 548 1 1 36 ALA HB1 H 139.826 -8.944 4.748 1.00 . A A . 36 ALA HB1 1 1
1 549 1 1 36 ALA HB2 H 139.335 -9.679 3.219 1.00 . A A . 36 ALA HB2 1 1
1 550 1 1 36 ALA HB3 H 141.003 -9.150 3.451 1.00 . A A . 36 ALA HB3 1 1
1 551 1 1 36 ALA N N 139.881 -11.920 3.519 1.00 . A A . 36 ALA N 1 1
1 552 1 1 36 ALA O O 138.769 -10.894 6.140 1.00 . A A . 36 ALA O 1 1
1 553 1 1 37 GLU C C 140.864 -10.345 9.004 1.00 . A A . 37 GLU C 1 1
1 554 1 1 37 GLU CA C 140.329 -11.557 8.239 1.00 . A A . 37 GLU CA 1 1
1 555 1 1 37 GLU CB C 140.929 -12.872 8.762 1.00 . A A . 37 GLU CB 1 1
1 556 1 1 37 GLU CD C 143.012 -13.835 9.759 1.00 . A A . 37 GLU CD 1 1
1 557 1 1 37 GLU CG C 142.123 -12.592 9.682 1.00 . A A . 37 GLU CG 1 1
1 558 1 1 37 GLU H H 141.723 -11.588 6.604 1.00 . A A . 37 GLU H 1 1
1 559 1 1 37 GLU HA H 139.252 -11.592 8.293 1.00 . A A . 37 GLU HA 1 1
1 560 1 1 37 GLU HB2 H 140.174 -13.414 9.313 1.00 . A A . 37 GLU HB2 1 1
1 561 1 1 37 GLU HB3 H 141.257 -13.471 7.926 1.00 . A A . 37 GLU HB3 1 1
1 562 1 1 37 GLU HG2 H 142.692 -11.762 9.290 1.00 . A A . 37 GLU HG2 1 1
1 563 1 1 37 GLU HG3 H 141.765 -12.348 10.671 1.00 . A A . 37 GLU HG3 1 1
1 564 1 1 37 GLU N N 140.775 -11.468 6.824 1.00 . A A . 37 GLU N 1 1
1 565 1 1 37 GLU O O 141.609 -9.549 8.471 1.00 . A A . 37 GLU O 1 1
1 566 1 1 37 GLU OE1 O 142.679 -14.818 9.117 1.00 . A A . 37 GLU OE1 1 1
1 567 1 1 37 GLU OE2 O 144.013 -13.781 10.454 1.00 . A A . 37 GLU OE2 1 1
1 568 1 1 38 ILE C C 142.527 -9.031 11.035 1.00 . A A . 38 ILE C 1 1
1 569 1 1 38 ILE CA C 140.998 -9.021 11.010 1.00 . A A . 38 ILE CA 1 1
1 570 1 1 38 ILE CB C 140.433 -9.196 12.420 1.00 . A A . 38 ILE CB 1 1
1 571 1 1 38 ILE CD1 C 138.609 -7.570 11.888 1.00 . A A . 38 ILE CD1 1 1
1 572 1 1 38 ILE CG1 C 138.917 -8.982 12.391 1.00 . A A . 38 ILE CG1 1 1
1 573 1 1 38 ILE CG2 C 141.074 -8.173 13.360 1.00 . A A . 38 ILE CG2 1 1
1 574 1 1 38 ILE H H 139.898 -10.842 10.662 1.00 . A A . 38 ILE H 1 1
1 575 1 1 38 ILE HA H 140.633 -8.103 10.577 1.00 . A A . 38 ILE HA 1 1
1 576 1 1 38 ILE HB H 140.650 -10.193 12.772 1.00 . A A . 38 ILE HB 1 1
1 577 1 1 38 ILE HD11 H 137.572 -7.337 12.082 1.00 . A A . 38 ILE HD11 1 1
1 578 1 1 38 ILE HD12 H 138.796 -7.518 10.826 1.00 . A A . 38 ILE HD12 1 1
1 579 1 1 38 ILE HD13 H 139.240 -6.859 12.401 1.00 . A A . 38 ILE HD13 1 1
1 580 1 1 38 ILE HG12 H 138.463 -9.707 11.731 1.00 . A A . 38 ILE HG12 1 1
1 581 1 1 38 ILE HG13 H 138.517 -9.101 13.387 1.00 . A A . 38 ILE HG13 1 1
1 582 1 1 38 ILE HG21 H 140.302 -7.656 13.910 1.00 . A A . 38 ILE HG21 1 1
1 583 1 1 38 ILE HG22 H 141.644 -7.461 12.782 1.00 . A A . 38 ILE HG22 1 1
1 584 1 1 38 ILE HG23 H 141.729 -8.682 14.051 1.00 . A A . 38 ILE HG23 1 1
1 585 1 1 38 ILE N N 140.498 -10.193 10.242 1.00 . A A . 38 ILE N 1 1
1 586 1 1 38 ILE O O 143.143 -9.914 11.599 1.00 . A A . 38 ILE O 1 1
1 587 1 1 39 GLY C C 145.302 -8.841 9.660 1.00 . A A . 39 GLY C 1 1
1 588 1 1 39 GLY CA C 144.619 -7.881 10.639 1.00 . A A . 39 GLY CA 1 1
1 589 1 1 39 GLY H H 142.619 -7.251 10.161 1.00 . A A . 39 GLY H 1 1
1 590 1 1 39 GLY HA2 H 144.913 -6.869 10.404 1.00 . A A . 39 GLY HA2 1 1
1 591 1 1 39 GLY HA3 H 144.924 -8.111 11.649 1.00 . A A . 39 GLY HA3 1 1
1 592 1 1 39 GLY N N 143.140 -7.995 10.530 1.00 . A A . 39 GLY N 1 1
1 593 1 1 39 GLY O O 146.425 -9.251 9.873 1.00 . A A . 39 GLY O 1 1
1 594 1 1 40 ASP C C 146.245 -8.876 6.591 1.00 . A A . 40 ASP C 1 1
1 595 1 1 40 ASP CA C 145.435 -9.838 7.461 1.00 . A A . 40 ASP CA 1 1
1 596 1 1 40 ASP CB C 144.344 -10.521 6.636 1.00 . A A . 40 ASP CB 1 1
1 597 1 1 40 ASP CG C 143.992 -11.867 7.272 1.00 . A A . 40 ASP CG 1 1
1 598 1 1 40 ASP H H 143.858 -8.632 8.300 1.00 . A A . 40 ASP H 1 1
1 599 1 1 40 ASP HA H 146.080 -10.578 7.909 1.00 . A A . 40 ASP HA 1 1
1 600 1 1 40 ASP HB2 H 143.465 -9.893 6.611 1.00 . A A . 40 ASP HB2 1 1
1 601 1 1 40 ASP HB3 H 144.700 -10.683 5.630 1.00 . A A . 40 ASP HB3 1 1
1 602 1 1 40 ASP N N 144.713 -9.068 8.513 1.00 . A A . 40 ASP N 1 1
1 603 1 1 40 ASP O O 146.242 -7.681 6.810 1.00 . A A . 40 ASP O 1 1
1 604 1 1 40 ASP OD1 O 144.751 -12.317 8.115 1.00 . A A . 40 ASP OD1 1 1
1 605 1 1 40 ASP OD2 O 142.974 -12.427 6.903 1.00 . A A . 40 ASP OD2 1 1
1 606 1 1 41 VAL C C 147.172 -8.178 3.495 1.00 . A A . 41 VAL C 1 1
1 607 1 1 41 VAL CA C 147.850 -8.485 4.828 1.00 . A A . 41 VAL CA 1 1
1 608 1 1 41 VAL CB C 149.138 -9.268 4.601 1.00 . A A . 41 VAL CB 1 1
1 609 1 1 41 VAL CG1 C 150.035 -8.503 3.626 1.00 . A A . 41 VAL CG1 1 1
1 610 1 1 41 VAL CG2 C 149.862 -9.437 5.935 1.00 . A A . 41 VAL CG2 1 1
1 611 1 1 41 VAL H H 147.022 -10.356 5.513 1.00 . A A . 41 VAL H 1 1
1 612 1 1 41 VAL HA H 148.062 -7.573 5.363 1.00 . A A . 41 VAL HA 1 1
1 613 1 1 41 VAL HB H 148.903 -10.239 4.189 1.00 . A A . 41 VAL HB 1 1
1 614 1 1 41 VAL HG11 H 150.598 -7.756 4.165 1.00 . A A . 41 VAL HG11 1 1
1 615 1 1 41 VAL HG12 H 149.423 -8.021 2.877 1.00 . A A . 41 VAL HG12 1 1
1 616 1 1 41 VAL HG13 H 150.715 -9.190 3.146 1.00 . A A . 41 VAL HG13 1 1
1 617 1 1 41 VAL HG21 H 150.858 -9.812 5.759 1.00 . A A . 41 VAL HG21 1 1
1 618 1 1 41 VAL HG22 H 149.318 -10.136 6.553 1.00 . A A . 41 VAL HG22 1 1
1 619 1 1 41 VAL HG23 H 149.919 -8.482 6.435 1.00 . A A . 41 VAL HG23 1 1
1 620 1 1 41 VAL N N 146.990 -9.384 5.649 1.00 . A A . 41 VAL N 1 1
1 621 1 1 41 VAL O O 146.809 -9.067 2.753 1.00 . A A . 41 VAL O 1 1
1 622 1 1 42 VAL C C 147.123 -5.749 1.036 1.00 . A A . 42 VAL C 1 1
1 623 1 1 42 VAL CA C 146.219 -6.570 1.960 1.00 . A A . 42 VAL CA 1 1
1 624 1 1 42 VAL CB C 145.008 -5.744 2.410 1.00 . A A . 42 VAL CB 1 1
1 625 1 1 42 VAL CG1 C 144.444 -6.327 3.707 1.00 . A A . 42 VAL CG1 1 1
1 626 1 1 42 VAL CG2 C 145.429 -4.292 2.650 1.00 . A A . 42 VAL CG2 1 1
1 627 1 1 42 VAL H H 147.202 -6.225 3.855 1.00 . A A . 42 VAL H 1 1
1 628 1 1 42 VAL HA H 145.884 -7.463 1.455 1.00 . A A . 42 VAL HA 1 1
1 629 1 1 42 VAL HB H 144.247 -5.778 1.643 1.00 . A A . 42 VAL HB 1 1
1 630 1 1 42 VAL HG11 H 144.618 -7.393 3.727 1.00 . A A . 42 VAL HG11 1 1
1 631 1 1 42 VAL HG12 H 143.383 -6.134 3.758 1.00 . A A . 42 VAL HG12 1 1
1 632 1 1 42 VAL HG13 H 144.937 -5.866 4.550 1.00 . A A . 42 VAL HG13 1 1
1 633 1 1 42 VAL HG21 H 144.772 -3.843 3.380 1.00 . A A . 42 VAL HG21 1 1
1 634 1 1 42 VAL HG22 H 145.367 -3.742 1.723 1.00 . A A . 42 VAL HG22 1 1
1 635 1 1 42 VAL HG23 H 146.444 -4.268 3.016 1.00 . A A . 42 VAL HG23 1 1
1 636 1 1 42 VAL N N 146.942 -6.926 3.216 1.00 . A A . 42 VAL N 1 1
1 637 1 1 42 VAL O O 147.827 -4.858 1.469 1.00 . A A . 42 VAL O 1 1
1 638 1 1 43 GLU C C 146.984 -4.282 -2.002 1.00 . A A . 43 GLU C 1 1
1 639 1 1 43 GLU CA C 147.890 -5.224 -1.204 1.00 . A A . 43 GLU CA 1 1
1 640 1 1 43 GLU CB C 148.527 -6.260 -2.129 1.00 . A A . 43 GLU CB 1 1
1 641 1 1 43 GLU CD C 150.034 -6.587 -4.095 1.00 . A A . 43 GLU CD 1 1
1 642 1 1 43 GLU CG C 149.396 -5.550 -3.169 1.00 . A A . 43 GLU CG 1 1
1 643 1 1 43 GLU H H 146.472 -6.721 -0.566 1.00 . A A . 43 GLU H 1 1
1 644 1 1 43 GLU HA H 148.655 -4.667 -0.685 1.00 . A A . 43 GLU HA 1 1
1 645 1 1 43 GLU HB2 H 149.139 -6.934 -1.547 1.00 . A A . 43 GLU HB2 1 1
1 646 1 1 43 GLU HB3 H 147.753 -6.819 -2.631 1.00 . A A . 43 GLU HB3 1 1
1 647 1 1 43 GLU HG2 H 148.782 -4.877 -3.750 1.00 . A A . 43 GLU HG2 1 1
1 648 1 1 43 GLU HG3 H 150.172 -4.990 -2.669 1.00 . A A . 43 GLU HG3 1 1
1 649 1 1 43 GLU N N 147.073 -6.016 -0.238 1.00 . A A . 43 GLU N 1 1
1 650 1 1 43 GLU O O 145.878 -4.635 -2.362 1.00 . A A . 43 GLU O 1 1
1 651 1 1 43 GLU OE1 O 149.425 -6.906 -5.103 1.00 . A A . 43 GLU OE1 1 1
1 652 1 1 43 GLU OE2 O 151.121 -7.044 -3.781 1.00 . A A . 43 GLU OE2 1 1
1 653 1 1 44 ILE C C 147.245 -1.715 -4.334 1.00 . A A . 44 ILE C 1 1
1 654 1 1 44 ILE CA C 146.558 -2.138 -3.040 1.00 . A A . 44 ILE CA 1 1
1 655 1 1 44 ILE CB C 146.345 -0.933 -2.125 1.00 . A A . 44 ILE CB 1 1
1 656 1 1 44 ILE CD1 C 147.444 -1.670 -0.013 1.00 . A A . 44 ILE CD1 1 1
1 657 1 1 44 ILE CG1 C 146.101 -1.422 -0.700 1.00 . A A . 44 ILE CG1 1 1
1 658 1 1 44 ILE CG2 C 145.128 -0.140 -2.600 1.00 . A A . 44 ILE CG2 1 1
1 659 1 1 44 ILE H H 148.328 -2.806 -1.973 1.00 . A A . 44 ILE H 1 1
1 660 1 1 44 ILE HA H 145.609 -2.602 -3.259 1.00 . A A . 44 ILE HA 1 1
1 661 1 1 44 ILE HB H 147.215 -0.298 -2.151 1.00 . A A . 44 ILE HB 1 1
1 662 1 1 44 ILE HD11 H 147.612 -2.733 0.073 1.00 . A A . 44 ILE HD11 1 1
1 663 1 1 44 ILE HD12 H 147.433 -1.226 0.971 1.00 . A A . 44 ILE HD12 1 1
1 664 1 1 44 ILE HD13 H 148.234 -1.227 -0.601 1.00 . A A . 44 ILE HD13 1 1
1 665 1 1 44 ILE HG12 H 145.546 -0.674 -0.153 1.00 . A A . 44 ILE HG12 1 1
1 666 1 1 44 ILE HG13 H 145.538 -2.342 -0.729 1.00 . A A . 44 ILE HG13 1 1
1 667 1 1 44 ILE HG21 H 144.283 -0.805 -2.706 1.00 . A A . 44 ILE HG21 1 1
1 668 1 1 44 ILE HG22 H 145.346 0.320 -3.553 1.00 . A A . 44 ILE HG22 1 1
1 669 1 1 44 ILE HG23 H 144.895 0.626 -1.875 1.00 . A A . 44 ILE HG23 1 1
1 670 1 1 44 ILE N N 147.429 -3.084 -2.274 1.00 . A A . 44 ILE N 1 1
1 671 1 1 44 ILE O O 148.454 -1.622 -4.406 1.00 . A A . 44 ILE O 1 1
1 672 1 1 45 GLU C C 146.164 -0.228 -7.493 1.00 . A A . 45 GLU C 1 1
1 673 1 1 45 GLU CA C 147.110 -1.109 -6.667 1.00 . A A . 45 GLU CA 1 1
1 674 1 1 45 GLU CB C 147.363 -2.435 -7.385 1.00 . A A . 45 GLU CB 1 1
1 675 1 1 45 GLU CD C 148.357 -3.500 -9.416 1.00 . A A . 45 GLU CD 1 1
1 676 1 1 45 GLU CG C 148.104 -2.173 -8.697 1.00 . A A . 45 GLU CG 1 1
1 677 1 1 45 GLU H H 145.515 -1.587 -5.295 1.00 . A A . 45 GLU H 1 1
1 678 1 1 45 GLU HA H 148.049 -0.603 -6.496 1.00 . A A . 45 GLU HA 1 1
1 679 1 1 45 GLU HB2 H 147.960 -3.077 -6.754 1.00 . A A . 45 GLU HB2 1 1
1 680 1 1 45 GLU HB3 H 146.419 -2.915 -7.597 1.00 . A A . 45 GLU HB3 1 1
1 681 1 1 45 GLU HG2 H 147.505 -1.531 -9.326 1.00 . A A . 45 GLU HG2 1 1
1 682 1 1 45 GLU HG3 H 149.049 -1.694 -8.488 1.00 . A A . 45 GLU HG3 1 1
1 683 1 1 45 GLU N N 146.487 -1.489 -5.369 1.00 . A A . 45 GLU N 1 1
1 684 1 1 45 GLU O O 145.363 -0.718 -8.264 1.00 . A A . 45 GLU O 1 1
1 685 1 1 45 GLU OE1 O 148.131 -4.533 -8.808 1.00 . A A . 45 GLU OE1 1 1
1 686 1 1 45 GLU OE2 O 148.771 -3.460 -10.563 1.00 . A A . 45 GLU OE2 1 1
1 687 1 1 46 LYS C C 146.386 2.360 -9.540 1.00 . A A . 46 LYS C 1 1
1 688 1 1 46 LYS CA C 145.548 1.968 -8.319 1.00 . A A . 46 LYS CA 1 1
1 689 1 1 46 LYS CB C 145.261 3.199 -7.461 1.00 . A A . 46 LYS CB 1 1
1 690 1 1 46 LYS CD C 144.700 4.894 -9.213 1.00 . A A . 46 LYS CD 1 1
1 691 1 1 46 LYS CE C 143.589 5.777 -9.785 1.00 . A A . 46 LYS CE 1 1
1 692 1 1 46 LYS CG C 144.133 4.017 -8.095 1.00 . A A . 46 LYS CG 1 1
1 693 1 1 46 LYS H H 147.044 1.433 -6.869 1.00 . A A . 46 LYS H 1 1
1 694 1 1 46 LYS HA H 144.625 1.500 -8.621 1.00 . A A . 46 LYS HA 1 1
1 695 1 1 46 LYS HB2 H 144.970 2.885 -6.471 1.00 . A A . 46 LYS HB2 1 1
1 696 1 1 46 LYS HB3 H 146.151 3.808 -7.398 1.00 . A A . 46 LYS HB3 1 1
1 697 1 1 46 LYS HD2 H 145.485 5.519 -8.814 1.00 . A A . 46 LYS HD2 1 1
1 698 1 1 46 LYS HD3 H 145.100 4.268 -9.996 1.00 . A A . 46 LYS HD3 1 1
1 699 1 1 46 LYS HE2 H 142.620 5.365 -9.540 1.00 . A A . 46 LYS HE2 1 1
1 700 1 1 46 LYS HE3 H 143.679 6.783 -9.409 1.00 . A A . 46 LYS HE3 1 1
1 701 1 1 46 LYS HG2 H 143.390 3.348 -8.503 1.00 . A A . 46 LYS HG2 1 1
1 702 1 1 46 LYS HG3 H 143.678 4.645 -7.343 1.00 . A A . 46 LYS HG3 1 1
1 703 1 1 46 LYS HZ1 H 144.770 6.084 -11.472 1.00 . A A . 46 LYS HZ1 1 1
1 704 1 1 46 LYS HZ2 H 143.118 6.398 -11.715 1.00 . A A . 46 LYS HZ2 1 1
1 705 1 1 46 LYS HZ3 H 143.676 4.797 -11.620 1.00 . A A . 46 LYS HZ3 1 1
1 706 1 1 46 LYS N N 146.337 1.063 -7.433 1.00 . A A . 46 LYS N 1 1
1 707 1 1 46 LYS NZ N 143.805 5.763 -11.259 1.00 . A A . 46 LYS NZ 1 1
1 708 1 1 46 LYS O O 146.154 1.902 -10.641 1.00 . A A . 46 LYS O 1 1
1 709 1 1 47 VAL C C 149.606 2.553 -10.313 1.00 . A A . 47 VAL C 1 1
1 710 1 1 47 VAL CA C 148.370 3.441 -10.430 1.00 . A A . 47 VAL CA 1 1
1 711 1 1 47 VAL CB C 148.759 4.915 -10.239 1.00 . A A . 47 VAL CB 1 1
1 712 1 1 47 VAL CG1 C 148.045 5.772 -11.285 1.00 . A A . 47 VAL CG1 1 1
1 713 1 1 47 VAL CG2 C 148.374 5.408 -8.842 1.00 . A A . 47 VAL CG2 1 1
1 714 1 1 47 VAL H H 147.638 3.396 -8.413 1.00 . A A . 47 VAL H 1 1
1 715 1 1 47 VAL HA H 147.893 3.303 -11.387 1.00 . A A . 47 VAL HA 1 1
1 716 1 1 47 VAL HB H 149.823 5.014 -10.360 1.00 . A A . 47 VAL HB 1 1
1 717 1 1 47 VAL HG11 H 148.158 5.319 -12.259 1.00 . A A . 47 VAL HG11 1 1
1 718 1 1 47 VAL HG12 H 148.478 6.761 -11.296 1.00 . A A . 47 VAL HG12 1 1
1 719 1 1 47 VAL HG13 H 146.996 5.840 -11.039 1.00 . A A . 47 VAL HG13 1 1
1 720 1 1 47 VAL HG21 H 148.789 4.745 -8.099 1.00 . A A . 47 VAL HG21 1 1
1 721 1 1 47 VAL HG22 H 147.299 5.427 -8.749 1.00 . A A . 47 VAL HG22 1 1
1 722 1 1 47 VAL HG23 H 148.766 6.399 -8.696 1.00 . A A . 47 VAL HG23 1 1
1 723 1 1 47 VAL N N 147.427 3.115 -9.323 1.00 . A A . 47 VAL N 1 1
1 724 1 1 47 VAL O O 150.171 2.111 -11.293 1.00 . A A . 47 VAL O 1 1
1 725 1 1 48 ARG C C 150.855 0.377 -7.784 1.00 . A A . 48 ARG C 1 1
1 726 1 1 48 ARG CA C 151.176 1.382 -8.884 1.00 . A A . 48 ARG CA 1 1
1 727 1 1 48 ARG CB C 152.305 2.313 -8.447 1.00 . A A . 48 ARG CB 1 1
1 728 1 1 48 ARG CD C 153.941 4.028 -9.226 1.00 . A A . 48 ARG CD 1 1
1 729 1 1 48 ARG CG C 152.842 3.060 -9.665 1.00 . A A . 48 ARG CG 1 1
1 730 1 1 48 ARG CZ C 153.609 5.573 -11.064 1.00 . A A . 48 ARG CZ 1 1
1 731 1 1 48 ARG H H 149.509 2.624 -8.339 1.00 . A A . 48 ARG H 1 1
1 732 1 1 48 ARG HA H 151.446 0.874 -9.796 1.00 . A A . 48 ARG HA 1 1
1 733 1 1 48 ARG HB2 H 151.927 3.022 -7.726 1.00 . A A . 48 ARG HB2 1 1
1 734 1 1 48 ARG HB3 H 153.099 1.733 -8.003 1.00 . A A . 48 ARG HB3 1 1
1 735 1 1 48 ARG HD2 H 153.544 4.753 -8.528 1.00 . A A . 48 ARG HD2 1 1
1 736 1 1 48 ARG HD3 H 154.763 3.488 -8.784 1.00 . A A . 48 ARG HD3 1 1
1 737 1 1 48 ARG HE H 155.257 4.482 -10.868 1.00 . A A . 48 ARG HE 1 1
1 738 1 1 48 ARG HG2 H 153.248 2.346 -10.368 1.00 . A A . 48 ARG HG2 1 1
1 739 1 1 48 ARG HG3 H 152.041 3.611 -10.133 1.00 . A A . 48 ARG HG3 1 1
1 740 1 1 48 ARG HH11 H 152.141 5.417 -9.709 1.00 . A A . 48 ARG HH11 1 1
1 741 1 1 48 ARG HH12 H 151.852 6.532 -11.002 1.00 . A A . 48 ARG HH12 1 1
1 742 1 1 48 ARG HH21 H 154.892 5.936 -12.556 1.00 . A A . 48 ARG HH21 1 1
1 743 1 1 48 ARG HH22 H 153.408 6.827 -12.611 1.00 . A A . 48 ARG HH22 1 1
1 744 1 1 48 ARG N N 150.003 2.269 -9.107 1.00 . A A . 48 ARG N 1 1
1 745 1 1 48 ARG NE N 154.384 4.698 -10.480 1.00 . A A . 48 ARG NE 1 1
1 746 1 1 48 ARG NH1 N 152.443 5.863 -10.551 1.00 . A A . 48 ARG NH1 1 1
1 747 1 1 48 ARG NH2 N 154.000 6.158 -12.163 1.00 . A A . 48 ARG NH2 1 1
1 748 1 1 48 ARG O O 149.756 0.336 -7.269 1.00 . A A . 48 ARG O 1 1
1 749 1 1 49 LYS C C 151.828 -0.955 -5.019 1.00 . A A . 49 LYS C 1 1
1 750 1 1 49 LYS CA C 151.509 -1.492 -6.410 1.00 . A A . 49 LYS CA 1 1
1 751 1 1 49 LYS CB C 152.422 -2.665 -6.755 1.00 . A A . 49 LYS CB 1 1
1 752 1 1 49 LYS CD C 152.151 -5.060 -7.395 1.00 . A A . 49 LYS CD 1 1
1 753 1 1 49 LYS CE C 151.589 -5.999 -8.465 1.00 . A A . 49 LYS CE 1 1
1 754 1 1 49 LYS CG C 151.670 -3.635 -7.664 1.00 . A A . 49 LYS CG 1 1
1 755 1 1 49 LYS H H 152.661 -0.430 -7.894 1.00 . A A . 49 LYS H 1 1
1 756 1 1 49 LYS HA H 150.477 -1.806 -6.458 1.00 . A A . 49 LYS HA 1 1
1 757 1 1 49 LYS HB2 H 153.302 -2.298 -7.265 1.00 . A A . 49 LYS HB2 1 1
1 758 1 1 49 LYS HB3 H 152.715 -3.174 -5.850 1.00 . A A . 49 LYS HB3 1 1
1 759 1 1 49 LYS HD2 H 153.231 -5.086 -7.420 1.00 . A A . 49 LYS HD2 1 1
1 760 1 1 49 LYS HD3 H 151.805 -5.376 -6.422 1.00 . A A . 49 LYS HD3 1 1
1 761 1 1 49 LYS HE2 H 150.508 -6.013 -8.420 1.00 . A A . 49 LYS HE2 1 1
1 762 1 1 49 LYS HE3 H 151.923 -5.695 -9.444 1.00 . A A . 49 LYS HE3 1 1
1 763 1 1 49 LYS HG2 H 150.610 -3.566 -7.461 1.00 . A A . 49 LYS HG2 1 1
1 764 1 1 49 LYS HG3 H 151.858 -3.382 -8.696 1.00 . A A . 49 LYS HG3 1 1
1 765 1 1 49 LYS HZ1 H 152.246 -7.426 -7.099 1.00 . A A . 49 LYS HZ1 1 1
1 766 1 1 49 LYS HZ2 H 153.073 -7.453 -8.583 1.00 . A A . 49 LYS HZ2 1 1
1 767 1 1 49 LYS HZ3 H 151.497 -8.078 -8.474 1.00 . A A . 49 LYS HZ3 1 1
1 768 1 1 49 LYS N N 151.789 -0.461 -7.447 1.00 . A A . 49 LYS N 1 1
1 769 1 1 49 LYS NZ N 152.143 -7.340 -8.130 1.00 . A A . 49 LYS NZ 1 1
1 770 1 1 49 LYS O O 152.853 -0.344 -4.791 1.00 . A A . 49 LYS O 1 1
1 771 1 1 50 THR C C 150.781 -1.885 -1.707 1.00 . A A . 50 THR C 1 1
1 772 1 1 50 THR CA C 151.222 -0.791 -2.676 1.00 . A A . 50 THR CA 1 1
1 773 1 1 50 THR CB C 150.373 0.460 -2.472 1.00 . A A . 50 THR CB 1 1
1 774 1 1 50 THR CG2 C 150.469 1.363 -3.697 1.00 . A A . 50 THR CG2 1 1
1 775 1 1 50 THR H H 150.167 -1.752 -4.293 1.00 . A A . 50 THR H 1 1
1 776 1 1 50 THR HA H 152.263 -0.557 -2.531 1.00 . A A . 50 THR HA 1 1
1 777 1 1 50 THR HB H 150.723 0.998 -1.604 1.00 . A A . 50 THR HB 1 1
1 778 1 1 50 THR HG1 H 148.852 -0.675 -2.854 1.00 . A A . 50 THR HG1 1 1
1 779 1 1 50 THR HG21 H 150.018 2.317 -3.473 1.00 . A A . 50 THR HG21 1 1
1 780 1 1 50 THR HG22 H 149.944 0.902 -4.520 1.00 . A A . 50 THR HG22 1 1
1 781 1 1 50 THR HG23 H 151.507 1.505 -3.960 1.00 . A A . 50 THR HG23 1 1
1 782 1 1 50 THR N N 150.969 -1.226 -4.079 1.00 . A A . 50 THR N 1 1
1 783 1 1 50 THR O O 150.098 -2.820 -2.076 1.00 . A A . 50 THR O 1 1
1 784 1 1 50 THR OG1 O 149.028 0.075 -2.280 1.00 . A A . 50 THR OG1 1 1
1 785 1 1 51 VAL C C 150.043 -2.161 1.695 1.00 . A A . 51 VAL C 1 1
1 786 1 1 51 VAL CA C 150.785 -2.809 0.528 1.00 . A A . 51 VAL CA 1 1
1 787 1 1 51 VAL CB C 152.102 -3.421 1.008 1.00 . A A . 51 VAL CB 1 1
1 788 1 1 51 VAL CG1 C 152.473 -4.590 0.102 1.00 . A A . 51 VAL CG1 1 1
1 789 1 1 51 VAL CG2 C 153.215 -2.371 0.954 1.00 . A A . 51 VAL CG2 1 1
1 790 1 1 51 VAL H H 151.726 -1.016 -0.204 1.00 . A A . 51 VAL H 1 1
1 791 1 1 51 VAL HA H 150.173 -3.568 0.068 1.00 . A A . 51 VAL HA 1 1
1 792 1 1 51 VAL HB H 151.986 -3.775 2.023 1.00 . A A . 51 VAL HB 1 1
1 793 1 1 51 VAL HG11 H 153.272 -5.156 0.559 1.00 . A A . 51 VAL HG11 1 1
1 794 1 1 51 VAL HG12 H 152.797 -4.213 -0.857 1.00 . A A . 51 VAL HG12 1 1
1 795 1 1 51 VAL HG13 H 151.611 -5.226 -0.034 1.00 . A A . 51 VAL HG13 1 1
1 796 1 1 51 VAL HG21 H 154.085 -2.735 1.483 1.00 . A A . 51 VAL HG21 1 1
1 797 1 1 51 VAL HG22 H 152.868 -1.458 1.414 1.00 . A A . 51 VAL HG22 1 1
1 798 1 1 51 VAL HG23 H 153.474 -2.179 -0.077 1.00 . A A . 51 VAL HG23 1 1
1 799 1 1 51 VAL N N 151.171 -1.776 -0.474 1.00 . A A . 51 VAL N 1 1
1 800 1 1 51 VAL O O 150.101 -0.964 1.895 1.00 . A A . 51 VAL O 1 1
1 801 1 1 52 GLY C C 148.086 -3.538 4.488 1.00 . A A . 52 GLY C 1 1
1 802 1 1 52 GLY CA C 148.727 -2.395 3.708 1.00 . A A . 52 GLY CA 1 1
1 803 1 1 52 GLY H H 149.416 -3.923 2.360 1.00 . A A . 52 GLY H 1 1
1 804 1 1 52 GLY HA2 H 149.453 -1.904 4.339 1.00 . A A . 52 GLY HA2 1 1
1 805 1 1 52 GLY HA3 H 147.965 -1.692 3.405 1.00 . A A . 52 GLY HA3 1 1
1 806 1 1 52 GLY N N 149.404 -2.953 2.508 1.00 . A A . 52 GLY N 1 1
1 807 1 1 52 GLY O O 148.339 -4.698 4.231 1.00 . A A . 52 GLY O 1 1
1 808 1 1 53 ARG C C 145.128 -4.061 6.352 1.00 . A A . 53 ARG C 1 1
1 809 1 1 53 ARG CA C 146.635 -4.293 6.267 1.00 . A A . 53 ARG CA 1 1
1 810 1 1 53 ARG CB C 147.270 -4.192 7.651 1.00 . A A . 53 ARG CB 1 1
1 811 1 1 53 ARG CD C 149.376 -4.499 8.958 1.00 . A A . 53 ARG CD 1 1
1 812 1 1 53 ARG CG C 148.765 -4.496 7.555 1.00 . A A . 53 ARG CG 1 1
1 813 1 1 53 ARG CZ C 149.768 -2.755 10.593 1.00 . A A . 53 ARG CZ 1 1
1 814 1 1 53 ARG H H 147.097 -2.276 5.650 1.00 . A A . 53 ARG H 1 1
1 815 1 1 53 ARG HA H 146.841 -5.262 5.838 1.00 . A A . 53 ARG HA 1 1
1 816 1 1 53 ARG HB2 H 147.127 -3.195 8.039 1.00 . A A . 53 ARG HB2 1 1
1 817 1 1 53 ARG HB3 H 146.803 -4.907 8.309 1.00 . A A . 53 ARG HB3 1 1
1 818 1 1 53 ARG HD2 H 148.806 -5.146 9.612 1.00 . A A . 53 ARG HD2 1 1
1 819 1 1 53 ARG HD3 H 150.406 -4.815 8.919 1.00 . A A . 53 ARG HD3 1 1
1 820 1 1 53 ARG HE H 148.885 -2.405 8.848 1.00 . A A . 53 ARG HE 1 1
1 821 1 1 53 ARG HG2 H 148.907 -5.464 7.096 1.00 . A A . 53 ARG HG2 1 1
1 822 1 1 53 ARG HG3 H 149.249 -3.738 6.956 1.00 . A A . 53 ARG HG3 1 1
1 823 1 1 53 ARG HH11 H 150.354 -4.614 11.054 1.00 . A A . 53 ARG HH11 1 1
1 824 1 1 53 ARG HH12 H 150.669 -3.409 12.257 1.00 . A A . 53 ARG HH12 1 1
1 825 1 1 53 ARG HH21 H 149.291 -0.820 10.410 1.00 . A A . 53 ARG HH21 1 1
1 826 1 1 53 ARG HH22 H 150.068 -1.263 11.893 1.00 . A A . 53 ARG HH22 1 1
1 827 1 1 53 ARG N N 147.275 -3.221 5.452 1.00 . A A . 53 ARG N 1 1
1 828 1 1 53 ARG NE N 149.293 -3.086 9.422 1.00 . A A . 53 ARG NE 1 1
1 829 1 1 53 ARG NH1 N 150.305 -3.664 11.361 1.00 . A A . 53 ARG NH1 1 1
1 830 1 1 53 ARG NH2 N 149.704 -1.516 10.997 1.00 . A A . 53 ARG NH2 1 1
1 831 1 1 53 ARG O O 144.631 -3.018 5.979 1.00 . A A . 53 ARG O 1 1
1 832 1 1 54 VAL C C 142.388 -4.378 8.019 1.00 . A A . 54 VAL C 1 1
1 833 1 1 54 VAL CA C 142.905 -4.937 6.691 1.00 . A A . 54 VAL CA 1 1
1 834 1 1 54 VAL CB C 142.391 -6.366 6.438 1.00 . A A . 54 VAL CB 1 1
1 835 1 1 54 VAL CG1 C 141.774 -6.961 7.707 1.00 . A A . 54 VAL CG1 1 1
1 836 1 1 54 VAL CG2 C 141.325 -6.335 5.343 1.00 . A A . 54 VAL CG2 1 1
1 837 1 1 54 VAL H H 144.799 -5.930 6.935 1.00 . A A . 54 VAL H 1 1
1 838 1 1 54 VAL HA H 142.610 -4.291 5.879 1.00 . A A . 54 VAL HA 1 1
1 839 1 1 54 VAL HB H 143.212 -6.989 6.123 1.00 . A A . 54 VAL HB 1 1
1 840 1 1 54 VAL HG11 H 142.560 -7.234 8.393 1.00 . A A . 54 VAL HG11 1 1
1 841 1 1 54 VAL HG12 H 141.202 -7.838 7.447 1.00 . A A . 54 VAL HG12 1 1
1 842 1 1 54 VAL HG13 H 141.123 -6.236 8.172 1.00 . A A . 54 VAL HG13 1 1
1 843 1 1 54 VAL HG21 H 140.423 -5.887 5.732 1.00 . A A . 54 VAL HG21 1 1
1 844 1 1 54 VAL HG22 H 141.115 -7.343 5.019 1.00 . A A . 54 VAL HG22 1 1
1 845 1 1 54 VAL HG23 H 141.684 -5.755 4.507 1.00 . A A . 54 VAL HG23 1 1
1 846 1 1 54 VAL N N 144.387 -5.067 6.724 1.00 . A A . 54 VAL N 1 1
1 847 1 1 54 VAL O O 142.811 -4.778 9.086 1.00 . A A . 54 VAL O 1 1
1 848 1 1 55 TYR C C 139.313 -2.903 9.077 1.00 . A A . 55 TYR C 1 1
1 849 1 1 55 TYR CA C 140.837 -2.934 9.196 1.00 . A A . 55 TYR CA 1 1
1 850 1 1 55 TYR CB C 141.388 -1.515 9.305 1.00 . A A . 55 TYR CB 1 1
1 851 1 1 55 TYR CD1 C 143.701 -2.204 10.038 1.00 . A A . 55 TYR CD1 1 1
1 852 1 1 55 TYR CD2 C 142.398 -0.758 11.485 1.00 . A A . 55 TYR CD2 1 1
1 853 1 1 55 TYR CE1 C 144.753 -2.183 10.963 1.00 . A A . 55 TYR CE1 1 1
1 854 1 1 55 TYR CE2 C 143.449 -0.737 12.411 1.00 . A A . 55 TYR CE2 1 1
1 855 1 1 55 TYR CG C 142.524 -1.491 10.299 1.00 . A A . 55 TYR CG 1 1
1 856 1 1 55 TYR CZ C 144.626 -1.450 12.150 1.00 . A A . 55 TYR CZ 1 1
1 857 1 1 55 TYR H H 141.096 -3.213 7.076 1.00 . A A . 55 TYR H 1 1
1 858 1 1 55 TYR HA H 141.138 -3.514 10.054 1.00 . A A . 55 TYR HA 1 1
1 859 1 1 55 TYR HB2 H 141.749 -1.197 8.339 1.00 . A A . 55 TYR HB2 1 1
1 860 1 1 55 TYR HB3 H 140.603 -0.850 9.632 1.00 . A A . 55 TYR HB3 1 1
1 861 1 1 55 TYR HD1 H 143.799 -2.769 9.122 1.00 . A A . 55 TYR HD1 1 1
1 862 1 1 55 TYR HD2 H 141.490 -0.209 11.687 1.00 . A A . 55 TYR HD2 1 1
1 863 1 1 55 TYR HE1 H 145.661 -2.732 10.762 1.00 . A A . 55 TYR HE1 1 1
1 864 1 1 55 TYR HE2 H 143.352 -0.171 13.326 1.00 . A A . 55 TYR HE2 1 1
1 865 1 1 55 TYR HH H 145.531 -2.152 13.677 1.00 . A A . 55 TYR HH 1 1
1 866 1 1 55 TYR N N 141.440 -3.491 7.953 1.00 . A A . 55 TYR N 1 1
1 867 1 1 55 TYR O O 138.762 -3.036 8.002 1.00 . A A . 55 TYR O 1 1
1 868 1 1 55 TYR OH O 145.662 -1.428 13.061 1.00 . A A . 55 TYR OH 1 1
1 869 1 1 56 ARG C C 136.685 -1.194 9.885 1.00 . A A . 56 ARG C 1 1
1 870 1 1 56 ARG CA C 137.141 -2.637 10.105 1.00 . A A . 56 ARG CA 1 1
1 871 1 1 56 ARG CB C 136.651 -3.160 11.459 1.00 . A A . 56 ARG CB 1 1
1 872 1 1 56 ARG CD C 136.565 -2.731 13.919 1.00 . A A . 56 ARG CD 1 1
1 873 1 1 56 ARG CG C 137.147 -2.250 12.587 1.00 . A A . 56 ARG CG 1 1
1 874 1 1 56 ARG CZ C 136.847 -0.714 15.242 1.00 . A A . 56 ARG CZ 1 1
1 875 1 1 56 ARG H H 139.091 -2.580 11.022 1.00 . A A . 56 ARG H 1 1
1 876 1 1 56 ARG HA H 136.773 -3.270 9.314 1.00 . A A . 56 ARG HA 1 1
1 877 1 1 56 ARG HB2 H 135.571 -3.180 11.464 1.00 . A A . 56 ARG HB2 1 1
1 878 1 1 56 ARG HB3 H 137.028 -4.160 11.615 1.00 . A A . 56 ARG HB3 1 1
1 879 1 1 56 ARG HD2 H 135.499 -2.553 13.947 1.00 . A A . 56 ARG HD2 1 1
1 880 1 1 56 ARG HD3 H 136.775 -3.779 14.064 1.00 . A A . 56 ARG HD3 1 1
1 881 1 1 56 ARG HE H 138.017 -2.304 15.450 1.00 . A A . 56 ARG HE 1 1
1 882 1 1 56 ARG HG2 H 138.226 -2.284 12.631 1.00 . A A . 56 ARG HG2 1 1
1 883 1 1 56 ARG HG3 H 136.826 -1.237 12.403 1.00 . A A . 56 ARG HG3 1 1
1 884 1 1 56 ARG HH11 H 135.392 -0.714 13.865 1.00 . A A . 56 ARG HH11 1 1
1 885 1 1 56 ARG HH12 H 135.536 0.734 14.803 1.00 . A A . 56 ARG HH12 1 1
1 886 1 1 56 ARG HH21 H 138.211 -0.424 16.678 1.00 . A A . 56 ARG HH21 1 1
1 887 1 1 56 ARG HH22 H 137.129 0.899 16.394 1.00 . A A . 56 ARG HH22 1 1
1 888 1 1 56 ARG N N 138.628 -2.703 10.168 1.00 . A A . 56 ARG N 1 1
1 889 1 1 56 ARG NE N 137.257 -1.923 14.963 1.00 . A A . 56 ARG NE 1 1
1 890 1 1 56 ARG NH1 N 135.847 -0.191 14.585 1.00 . A A . 56 ARG NH1 1 1
1 891 1 1 56 ARG NH2 N 137.442 -0.026 16.177 1.00 . A A . 56 ARG NH2 1 1
1 892 1 1 56 ARG O O 137.061 -0.292 10.607 1.00 . A A . 56 ARG O 1 1
1 893 1 1 57 ALA C C 134.464 0.845 9.829 1.00 . A A . 57 ALA C 1 1
1 894 1 1 57 ALA CA C 135.338 0.399 8.657 1.00 . A A . 57 ALA CA 1 1
1 895 1 1 57 ALA CB C 134.502 0.280 7.381 1.00 . A A . 57 ALA CB 1 1
1 896 1 1 57 ALA H H 135.546 -1.721 8.350 1.00 . A A . 57 ALA H 1 1
1 897 1 1 57 ALA HA H 136.152 1.089 8.505 1.00 . A A . 57 ALA HA 1 1
1 898 1 1 57 ALA HB1 H 133.724 1.030 7.385 1.00 . A A . 57 ALA HB1 1 1
1 899 1 1 57 ALA HB2 H 134.053 -0.702 7.336 1.00 . A A . 57 ALA HB2 1 1
1 900 1 1 57 ALA HB3 H 135.138 0.424 6.521 1.00 . A A . 57 ALA HB3 1 1
1 901 1 1 57 ALA N N 135.853 -0.975 8.906 1.00 . A A . 57 ALA N 1 1
1 902 1 1 57 ALA O O 133.640 0.094 10.313 1.00 . A A . 57 ALA O 1 1
1 903 1 1 58 ARG C C 132.208 2.306 10.880 1.00 . A A . 58 ARG C 1 1
1 904 1 1 58 ARG CA C 133.652 2.565 11.307 1.00 . A A . 58 ARG CA 1 1
1 905 1 1 58 ARG CB C 133.937 4.062 11.453 1.00 . A A . 58 ARG CB 1 1
1 906 1 1 58 ARG CD C 134.010 5.084 13.735 1.00 . A A . 58 ARG CD 1 1
1 907 1 1 58 ARG CG C 134.805 4.297 12.690 1.00 . A A . 58 ARG CG 1 1
1 908 1 1 58 ARG CZ C 135.375 7.079 13.571 1.00 . A A . 58 ARG CZ 1 1
1 909 1 1 58 ARG H H 135.187 2.697 9.793 1.00 . A A . 58 ARG H 1 1
1 910 1 1 58 ARG HA H 133.860 2.054 12.233 1.00 . A A . 58 ARG HA 1 1
1 911 1 1 58 ARG HB2 H 134.460 4.417 10.577 1.00 . A A . 58 ARG HB2 1 1
1 912 1 1 58 ARG HB3 H 133.006 4.599 11.561 1.00 . A A . 58 ARG HB3 1 1
1 913 1 1 58 ARG HD2 H 133.179 5.595 13.267 1.00 . A A . 58 ARG HD2 1 1
1 914 1 1 58 ARG HD3 H 133.658 4.426 14.514 1.00 . A A . 58 ARG HD3 1 1
1 915 1 1 58 ARG HE H 135.323 5.951 15.204 1.00 . A A . 58 ARG HE 1 1
1 916 1 1 58 ARG HG2 H 135.104 3.346 13.106 1.00 . A A . 58 ARG HG2 1 1
1 917 1 1 58 ARG HG3 H 135.683 4.860 12.412 1.00 . A A . 58 ARG HG3 1 1
1 918 1 1 58 ARG HH11 H 134.264 6.580 11.980 1.00 . A A . 58 ARG HH11 1 1
1 919 1 1 58 ARG HH12 H 135.222 8.012 11.806 1.00 . A A . 58 ARG HH12 1 1
1 920 1 1 58 ARG HH21 H 136.579 7.816 14.990 1.00 . A A . 58 ARG HH21 1 1
1 921 1 1 58 ARG HH22 H 136.532 8.711 13.508 1.00 . A A . 58 ARG HH22 1 1
1 922 1 1 58 ARG N N 134.565 2.080 10.235 1.00 . A A . 58 ARG N 1 1
1 923 1 1 58 ARG NE N 134.979 6.066 14.294 1.00 . A A . 58 ARG NE 1 1
1 924 1 1 58 ARG NH1 N 134.918 7.236 12.358 1.00 . A A . 58 ARG NH1 1 1
1 925 1 1 58 ARG NH2 N 136.229 7.935 14.061 1.00 . A A . 58 ARG NH2 1 1
1 926 1 1 58 ARG O O 131.437 1.733 11.624 1.00 . A A . 58 ARG O 1 1
1 927 1 1 59 PRO C C 130.551 1.182 8.349 1.00 . A A . 59 PRO C 1 1
1 928 1 1 59 PRO CA C 130.556 2.491 9.129 1.00 . A A . 59 PRO CA 1 1
1 929 1 1 59 PRO CB C 130.362 3.665 8.190 1.00 . A A . 59 PRO CB 1 1
1 930 1 1 59 PRO CD C 132.737 3.405 8.716 1.00 . A A . 59 PRO CD 1 1
1 931 1 1 59 PRO CG C 131.747 4.144 7.841 1.00 . A A . 59 PRO CG 1 1
1 932 1 1 59 PRO HA H 129.807 2.494 9.904 1.00 . A A . 59 PRO HA 1 1
1 933 1 1 59 PRO HB2 H 129.838 3.337 7.304 1.00 . A A . 59 PRO HB2 1 1
1 934 1 1 59 PRO HB3 H 129.812 4.449 8.684 1.00 . A A . 59 PRO HB3 1 1
1 935 1 1 59 PRO HD2 H 133.303 2.696 8.129 1.00 . A A . 59 PRO HD2 1 1
1 936 1 1 59 PRO HD3 H 133.389 4.096 9.217 1.00 . A A . 59 PRO HD3 1 1
1 937 1 1 59 PRO HG2 H 131.951 3.938 6.800 1.00 . A A . 59 PRO HG2 1 1
1 938 1 1 59 PRO HG3 H 131.823 5.205 8.026 1.00 . A A . 59 PRO HG3 1 1
1 939 1 1 59 PRO N N 131.895 2.710 9.678 1.00 . A A . 59 PRO N 1 1
1 940 1 1 59 PRO O O 131.064 1.096 7.251 1.00 . A A . 59 PRO O 1 1
1 941 1 1 60 GLU C C 129.145 -1.331 7.174 1.00 . A A . 60 GLU C 1 1
1 942 1 1 60 GLU CA C 130.159 -1.207 8.320 1.00 . A A . 60 GLU CA 1 1
1 943 1 1 60 GLU CB C 129.818 -2.189 9.441 1.00 . A A . 60 GLU CB 1 1
1 944 1 1 60 GLU CD C 128.037 -2.935 11.026 1.00 . A A . 60 GLU CD 1 1
1 945 1 1 60 GLU CG C 128.379 -1.953 9.905 1.00 . A A . 60 GLU CG 1 1
1 946 1 1 60 GLU H H 129.762 0.240 9.869 1.00 . A A . 60 GLU H 1 1
1 947 1 1 60 GLU HA H 131.157 -1.396 7.960 1.00 . A A . 60 GLU HA 1 1
1 948 1 1 60 GLU HB2 H 129.918 -3.201 9.076 1.00 . A A . 60 GLU HB2 1 1
1 949 1 1 60 GLU HB3 H 130.491 -2.036 10.271 1.00 . A A . 60 GLU HB3 1 1
1 950 1 1 60 GLU HG2 H 128.280 -0.940 10.268 1.00 . A A . 60 GLU HG2 1 1
1 951 1 1 60 GLU HG3 H 127.704 -2.107 9.076 1.00 . A A . 60 GLU HG3 1 1
1 952 1 1 60 GLU N N 130.083 0.144 8.956 1.00 . A A . 60 GLU N 1 1
1 953 1 1 60 GLU O O 128.589 -2.386 6.941 1.00 . A A . 60 GLU O 1 1
1 954 1 1 60 GLU OE1 O 128.754 -3.912 11.170 1.00 . A A . 60 GLU OE1 1 1
1 955 1 1 60 GLU OE2 O 127.066 -2.693 11.723 1.00 . A A . 60 GLU OE2 1 1
1 956 1 1 61 ASP C C 128.332 0.597 4.194 1.00 . A A . 61 ASP C 1 1
1 957 1 1 61 ASP CA C 127.914 -0.333 5.339 1.00 . A A . 61 ASP CA 1 1
1 958 1 1 61 ASP CB C 126.589 0.127 5.950 1.00 . A A . 61 ASP CB 1 1
1 959 1 1 61 ASP CG C 125.455 -0.105 4.950 1.00 . A A . 61 ASP CG 1 1
1 960 1 1 61 ASP H H 129.352 0.573 6.665 1.00 . A A . 61 ASP H 1 1
1 961 1 1 61 ASP HA H 127.822 -1.345 4.980 1.00 . A A . 61 ASP HA 1 1
1 962 1 1 61 ASP HB2 H 126.395 -0.435 6.852 1.00 . A A . 61 ASP HB2 1 1
1 963 1 1 61 ASP HB3 H 126.648 1.179 6.186 1.00 . A A . 61 ASP HB3 1 1
1 964 1 1 61 ASP N N 128.897 -0.266 6.462 1.00 . A A . 61 ASP N 1 1
1 965 1 1 61 ASP O O 128.036 0.347 3.043 1.00 . A A . 61 ASP O 1 1
1 966 1 1 61 ASP OD1 O 125.746 -0.232 3.772 1.00 . A A . 61 ASP OD1 1 1
1 967 1 1 61 ASP OD2 O 124.314 -0.152 5.380 1.00 . A A . 61 ASP OD2 1 1
1 968 1 1 62 GLU C C 130.823 2.045 2.841 1.00 . A A . 62 GLU C 1 1
1 969 1 1 62 GLU CA C 129.508 2.566 3.414 1.00 . A A . 62 GLU CA 1 1
1 970 1 1 62 GLU CB C 129.729 3.910 4.108 1.00 . A A . 62 GLU CB 1 1
1 971 1 1 62 GLU CD C 127.263 4.289 4.224 1.00 . A A . 62 GLU CD 1 1
1 972 1 1 62 GLU CG C 128.554 4.201 5.039 1.00 . A A . 62 GLU CG 1 1
1 973 1 1 62 GLU H H 129.295 1.822 5.423 1.00 . A A . 62 GLU H 1 1
1 974 1 1 62 GLU HA H 128.761 2.659 2.642 1.00 . A A . 62 GLU HA 1 1
1 975 1 1 62 GLU HB2 H 130.644 3.872 4.681 1.00 . A A . 62 GLU HB2 1 1
1 976 1 1 62 GLU HB3 H 129.800 4.690 3.366 1.00 . A A . 62 GLU HB3 1 1
1 977 1 1 62 GLU HG2 H 128.471 3.405 5.765 1.00 . A A . 62 GLU HG2 1 1
1 978 1 1 62 GLU HG3 H 128.722 5.137 5.549 1.00 . A A . 62 GLU HG3 1 1
1 979 1 1 62 GLU N N 129.044 1.648 4.494 1.00 . A A . 62 GLU N 1 1
1 980 1 1 62 GLU O O 131.144 2.253 1.688 1.00 . A A . 62 GLU O 1 1
1 981 1 1 62 GLU OE1 O 127.313 4.821 3.127 1.00 . A A . 62 GLU OE1 1 1
1 982 1 1 62 GLU OE2 O 126.245 3.824 4.711 1.00 . A A . 62 GLU OE2 1 1
1 983 1 1 63 ASN C C 132.624 -0.528 2.420 1.00 . A A . 63 ASN C 1 1
1 984 1 1 63 ASN CA C 132.865 0.781 3.174 1.00 . A A . 63 ASN CA 1 1
1 985 1 1 63 ASN CB C 133.677 0.538 4.445 1.00 . A A . 63 ASN CB 1 1
1 986 1 1 63 ASN CG C 134.292 1.859 4.910 1.00 . A A . 63 ASN CG 1 1
1 987 1 1 63 ASN H H 131.276 1.187 4.562 1.00 . A A . 63 ASN H 1 1
1 988 1 1 63 ASN HA H 133.377 1.488 2.542 1.00 . A A . 63 ASN HA 1 1
1 989 1 1 63 ASN HB2 H 133.030 0.147 5.217 1.00 . A A . 63 ASN HB2 1 1
1 990 1 1 63 ASN HB3 H 134.465 -0.171 4.240 1.00 . A A . 63 ASN HB3 1 1
1 991 1 1 63 ASN HD21 H 132.758 2.323 6.084 1.00 . A A . 63 ASN HD21 1 1
1 992 1 1 63 ASN HD22 H 134.021 3.457 6.057 1.00 . A A . 63 ASN HD22 1 1
1 993 1 1 63 ASN N N 131.574 1.350 3.646 1.00 . A A . 63 ASN N 1 1
1 994 1 1 63 ASN ND2 N 133.636 2.608 5.754 1.00 . A A . 63 ASN ND2 1 1
1 995 1 1 63 ASN O O 133.352 -1.488 2.576 1.00 . A A . 63 ASN O 1 1
1 996 1 1 63 ASN OD1 O 135.378 2.216 4.498 1.00 . A A . 63 ASN OD1 1 1
1 997 1 1 64 LYS C C 132.012 -1.637 -0.612 1.00 . A A . 64 LYS C 1 1
1 998 1 1 64 LYS CA C 131.378 -1.790 0.771 1.00 . A A . 64 LYS CA 1 1
1 999 1 1 64 LYS CB C 129.857 -1.881 0.651 1.00 . A A . 64 LYS CB 1 1
1 1000 1 1 64 LYS CD C 127.829 -0.832 -0.372 1.00 . A A . 64 LYS CD 1 1
1 1001 1 1 64 LYS CE C 127.352 0.102 -1.487 1.00 . A A . 64 LYS CE 1 1
1 1002 1 1 64 LYS CG C 129.356 -0.776 -0.282 1.00 . A A . 64 LYS CG 1 1
1 1003 1 1 64 LYS H H 131.077 0.235 1.443 1.00 . A A . 64 LYS H 1 1
1 1004 1 1 64 LYS HA H 131.766 -2.660 1.273 1.00 . A A . 64 LYS HA 1 1
1 1005 1 1 64 LYS HB2 H 129.585 -2.846 0.248 1.00 . A A . 64 LYS HB2 1 1
1 1006 1 1 64 LYS HB3 H 129.410 -1.757 1.625 1.00 . A A . 64 LYS HB3 1 1
1 1007 1 1 64 LYS HD2 H 127.518 -1.843 -0.589 1.00 . A A . 64 LYS HD2 1 1
1 1008 1 1 64 LYS HD3 H 127.401 -0.516 0.567 1.00 . A A . 64 LYS HD3 1 1
1 1009 1 1 64 LYS HE2 H 128.014 0.952 -1.573 1.00 . A A . 64 LYS HE2 1 1
1 1010 1 1 64 LYS HE3 H 127.297 -0.429 -2.424 1.00 . A A . 64 LYS HE3 1 1
1 1011 1 1 64 LYS HG2 H 129.659 0.186 0.106 1.00 . A A . 64 LYS HG2 1 1
1 1012 1 1 64 LYS HG3 H 129.777 -0.917 -1.266 1.00 . A A . 64 LYS HG3 1 1
1 1013 1 1 64 LYS HZ1 H 125.361 0.552 -1.897 1.00 . A A . 64 LYS HZ1 1 1
1 1014 1 1 64 LYS HZ2 H 126.046 1.497 -0.662 1.00 . A A . 64 LYS HZ2 1 1
1 1015 1 1 64 LYS HZ3 H 125.614 -0.118 -0.360 1.00 . A A . 64 LYS HZ3 1 1
1 1016 1 1 64 LYS N N 131.635 -0.559 1.572 1.00 . A A . 64 LYS N 1 1
1 1017 1 1 64 LYS NZ N 125.991 0.541 -1.070 1.00 . A A . 64 LYS NZ 1 1
1 1018 1 1 64 LYS O O 131.832 -2.461 -1.487 1.00 . A A . 64 LYS O 1 1
1 1019 1 1 65 GLY C C 134.318 0.872 -2.025 1.00 . A A . 65 GLY C 1 1
1 1020 1 1 65 GLY CA C 133.479 -0.406 -2.089 1.00 . A A . 65 GLY CA 1 1
1 1021 1 1 65 GLY H H 132.940 0.022 -0.071 1.00 . A A . 65 GLY H 1 1
1 1022 1 1 65 GLY HA2 H 134.119 -1.248 -2.282 1.00 . A A . 65 GLY HA2 1 1
1 1023 1 1 65 GLY HA3 H 132.750 -0.319 -2.871 1.00 . A A . 65 GLY HA3 1 1
1 1024 1 1 65 GLY N N 132.788 -0.605 -0.796 1.00 . A A . 65 GLY N 1 1
1 1025 1 1 65 GLY O O 134.637 1.469 -3.034 1.00 . A A . 65 GLY O 1 1
1 1026 1 1 66 ILE C C 136.713 2.128 0.331 1.00 . A A . 66 ILE C 1 1
1 1027 1 1 66 ILE CA C 135.646 2.422 -0.721 1.00 . A A . 66 ILE CA 1 1
1 1028 1 1 66 ILE CB C 134.745 3.571 -0.272 1.00 . A A . 66 ILE CB 1 1
1 1029 1 1 66 ILE CD1 C 133.356 4.427 1.622 1.00 . A A . 66 ILE CD1 1 1
1 1030 1 1 66 ILE CG1 C 134.055 3.196 1.042 1.00 . A A . 66 ILE CG1 1 1
1 1031 1 1 66 ILE CG2 C 133.689 3.840 -1.344 1.00 . A A . 66 ILE CG2 1 1
1 1032 1 1 66 ILE H H 134.528 0.713 -0.059 1.00 . A A . 66 ILE H 1 1
1 1033 1 1 66 ILE HA H 136.102 2.656 -1.670 1.00 . A A . 66 ILE HA 1 1
1 1034 1 1 66 ILE HB H 135.342 4.460 -0.126 1.00 . A A . 66 ILE HB 1 1
1 1035 1 1 66 ILE HD11 H 133.719 4.608 2.623 1.00 . A A . 66 ILE HD11 1 1
1 1036 1 1 66 ILE HD12 H 132.290 4.257 1.650 1.00 . A A . 66 ILE HD12 1 1
1 1037 1 1 66 ILE HD13 H 133.568 5.286 1.002 1.00 . A A . 66 ILE HD13 1 1
1 1038 1 1 66 ILE HG12 H 133.324 2.422 0.855 1.00 . A A . 66 ILE HG12 1 1
1 1039 1 1 66 ILE HG13 H 134.789 2.836 1.746 1.00 . A A . 66 ILE HG13 1 1
1 1040 1 1 66 ILE HG21 H 133.932 3.282 -2.236 1.00 . A A . 66 ILE HG21 1 1
1 1041 1 1 66 ILE HG22 H 133.669 4.895 -1.573 1.00 . A A . 66 ILE HG22 1 1
1 1042 1 1 66 ILE HG23 H 132.719 3.533 -0.980 1.00 . A A . 66 ILE HG23 1 1
1 1043 1 1 66 ILE N N 134.745 1.246 -0.852 1.00 . A A . 66 ILE N 1 1
1 1044 1 1 66 ILE O O 136.447 1.497 1.334 1.00 . A A . 66 ILE O 1 1
1 1045 1 1 67 VAL C C 139.531 3.636 1.675 1.00 . A A . 67 VAL C 1 1
1 1046 1 1 67 VAL CA C 138.978 2.315 1.136 1.00 . A A . 67 VAL CA 1 1
1 1047 1 1 67 VAL CB C 140.067 1.545 0.386 1.00 . A A . 67 VAL CB 1 1
1 1048 1 1 67 VAL CG1 C 140.446 2.297 -0.892 1.00 . A A . 67 VAL CG1 1 1
1 1049 1 1 67 VAL CG2 C 141.301 1.411 1.281 1.00 . A A . 67 VAL CG2 1 1
1 1050 1 1 67 VAL H H 138.116 3.096 -0.693 1.00 . A A . 67 VAL H 1 1
1 1051 1 1 67 VAL HA H 138.587 1.709 1.943 1.00 . A A . 67 VAL HA 1 1
1 1052 1 1 67 VAL HB H 139.699 0.562 0.128 1.00 . A A . 67 VAL HB 1 1
1 1053 1 1 67 VAL HG11 H 139.591 2.345 -1.550 1.00 . A A . 67 VAL HG11 1 1
1 1054 1 1 67 VAL HG12 H 141.253 1.779 -1.388 1.00 . A A . 67 VAL HG12 1 1
1 1055 1 1 67 VAL HG13 H 140.763 3.298 -0.641 1.00 . A A . 67 VAL HG13 1 1
1 1056 1 1 67 VAL HG21 H 141.048 1.705 2.289 1.00 . A A . 67 VAL HG21 1 1
1 1057 1 1 67 VAL HG22 H 142.088 2.050 0.906 1.00 . A A . 67 VAL HG22 1 1
1 1058 1 1 67 VAL HG23 H 141.638 0.385 1.279 1.00 . A A . 67 VAL HG23 1 1
1 1059 1 1 67 VAL N N 137.915 2.580 0.122 1.00 . A A . 67 VAL N 1 1
1 1060 1 1 67 VAL O O 140.037 4.453 0.935 1.00 . A A . 67 VAL O 1 1
1 1061 1 1 68 ARG C C 141.431 4.968 3.916 1.00 . A A . 68 ARG C 1 1
1 1062 1 1 68 ARG CA C 139.965 5.128 3.525 1.00 . A A . 68 ARG CA 1 1
1 1063 1 1 68 ARG CB C 139.099 5.410 4.752 1.00 . A A . 68 ARG CB 1 1
1 1064 1 1 68 ARG CD C 136.814 6.076 5.519 1.00 . A A . 68 ARG CD 1 1
1 1065 1 1 68 ARG CG C 137.688 5.792 4.297 1.00 . A A . 68 ARG CG 1 1
1 1066 1 1 68 ARG CZ C 134.446 6.528 5.772 1.00 . A A . 68 ARG CZ 1 1
1 1067 1 1 68 ARG H H 139.031 3.185 3.544 1.00 . A A . 68 ARG H 1 1
1 1068 1 1 68 ARG HA H 139.860 5.928 2.812 1.00 . A A . 68 ARG HA 1 1
1 1069 1 1 68 ARG HB2 H 139.053 4.527 5.372 1.00 . A A . 68 ARG HB2 1 1
1 1070 1 1 68 ARG HB3 H 139.526 6.226 5.316 1.00 . A A . 68 ARG HB3 1 1
1 1071 1 1 68 ARG HD2 H 136.872 5.256 6.219 1.00 . A A . 68 ARG HD2 1 1
1 1072 1 1 68 ARG HD3 H 137.114 6.999 5.991 1.00 . A A . 68 ARG HD3 1 1
1 1073 1 1 68 ARG HE H 135.262 6.051 4.026 1.00 . A A . 68 ARG HE 1 1
1 1074 1 1 68 ARG HG2 H 137.738 6.675 3.677 1.00 . A A . 68 ARG HG2 1 1
1 1075 1 1 68 ARG HG3 H 137.260 4.978 3.732 1.00 . A A . 68 ARG HG3 1 1
1 1076 1 1 68 ARG HH11 H 135.594 6.648 7.409 1.00 . A A . 68 ARG HH11 1 1
1 1077 1 1 68 ARG HH12 H 133.912 6.981 7.648 1.00 . A A . 68 ARG HH12 1 1
1 1078 1 1 68 ARG HH21 H 133.066 6.483 4.323 1.00 . A A . 68 ARG HH21 1 1
1 1079 1 1 68 ARG HH22 H 132.481 6.887 5.903 1.00 . A A . 68 ARG HH22 1 1
1 1080 1 1 68 ARG N N 139.441 3.854 2.957 1.00 . A A . 68 ARG N 1 1
1 1081 1 1 68 ARG NE N 135.432 6.207 4.979 1.00 . A A . 68 ARG NE 1 1
1 1082 1 1 68 ARG NH1 N 134.668 6.735 7.042 1.00 . A A . 68 ARG NH1 1 1
1 1083 1 1 68 ARG NH2 N 133.237 6.641 5.296 1.00 . A A . 68 ARG NH2 1 1
1 1084 1 1 68 ARG O O 141.781 4.186 4.777 1.00 . A A . 68 ARG O 1 1
1 1085 1 1 69 ILE C C 144.334 6.974 3.874 1.00 . A A . 69 ILE C 1 1
1 1086 1 1 69 ILE CA C 143.748 5.597 3.570 1.00 . A A . 69 ILE CA 1 1
1 1087 1 1 69 ILE CB C 144.395 5.022 2.309 1.00 . A A . 69 ILE CB 1 1
1 1088 1 1 69 ILE CD1 C 144.546 5.244 -0.176 1.00 . A A . 69 ILE CD1 1 1
1 1089 1 1 69 ILE CG1 C 143.743 5.634 1.066 1.00 . A A . 69 ILE CG1 1 1
1 1090 1 1 69 ILE CG2 C 144.221 3.507 2.292 1.00 . A A . 69 ILE CG2 1 1
1 1091 1 1 69 ILE H H 141.972 6.313 2.567 1.00 . A A . 69 ILE H 1 1
1 1092 1 1 69 ILE HA H 143.911 4.930 4.401 1.00 . A A . 69 ILE HA 1 1
1 1093 1 1 69 ILE HB H 145.450 5.258 2.313 1.00 . A A . 69 ILE HB 1 1
1 1094 1 1 69 ILE HD11 H 145.532 4.917 0.121 1.00 . A A . 69 ILE HD11 1 1
1 1095 1 1 69 ILE HD12 H 144.633 6.098 -0.831 1.00 . A A . 69 ILE HD12 1 1
1 1096 1 1 69 ILE HD13 H 144.041 4.442 -0.694 1.00 . A A . 69 ILE HD13 1 1
1 1097 1 1 69 ILE HG12 H 142.731 5.266 0.973 1.00 . A A . 69 ILE HG12 1 1
1 1098 1 1 69 ILE HG13 H 143.728 6.709 1.160 1.00 . A A . 69 ILE HG13 1 1
1 1099 1 1 69 ILE HG21 H 143.187 3.260 2.483 1.00 . A A . 69 ILE HG21 1 1
1 1100 1 1 69 ILE HG22 H 144.844 3.068 3.057 1.00 . A A . 69 ILE HG22 1 1
1 1101 1 1 69 ILE HG23 H 144.512 3.122 1.326 1.00 . A A . 69 ILE HG23 1 1
1 1102 1 1 69 ILE N N 142.290 5.701 3.267 1.00 . A A . 69 ILE N 1 1
1 1103 1 1 69 ILE O O 143.701 7.991 3.673 1.00 . A A . 69 ILE O 1 1
1 1104 1 1 70 ASP C C 146.712 8.934 3.281 1.00 . A A . 70 ASP C 1 1
1 1105 1 1 70 ASP CA C 146.211 8.321 4.590 1.00 . A A . 70 ASP CA 1 1
1 1106 1 1 70 ASP CB C 147.385 8.000 5.514 1.00 . A A . 70 ASP CB 1 1
1 1107 1 1 70 ASP CG C 147.722 9.231 6.358 1.00 . A A . 70 ASP CG 1 1
1 1108 1 1 70 ASP H H 146.059 6.175 4.440 1.00 . A A . 70 ASP H 1 1
1 1109 1 1 70 ASP HA H 145.524 8.990 5.083 1.00 . A A . 70 ASP HA 1 1
1 1110 1 1 70 ASP HB2 H 147.119 7.179 6.163 1.00 . A A . 70 ASP HB2 1 1
1 1111 1 1 70 ASP HB3 H 148.245 7.729 4.921 1.00 . A A . 70 ASP HB3 1 1
1 1112 1 1 70 ASP N N 145.558 7.010 4.317 1.00 . A A . 70 ASP N 1 1
1 1113 1 1 70 ASP O O 146.745 8.288 2.252 1.00 . A A . 70 ASP O 1 1
1 1114 1 1 70 ASP OD1 O 147.063 10.243 6.183 1.00 . A A . 70 ASP OD1 1 1
1 1115 1 1 70 ASP OD2 O 148.631 9.140 7.166 1.00 . A A . 70 ASP OD2 1 1
1 1116 1 1 71 SER C C 148.807 10.107 1.518 1.00 . A A . 71 SER C 1 1
1 1117 1 1 71 SER CA C 147.579 10.840 2.065 1.00 . A A . 71 SER CA 1 1
1 1118 1 1 71 SER CB C 147.943 12.263 2.488 1.00 . A A . 71 SER CB 1 1
1 1119 1 1 71 SER H H 147.052 10.683 4.148 1.00 . A A . 71 SER H 1 1
1 1120 1 1 71 SER HA H 146.797 10.866 1.322 1.00 . A A . 71 SER HA 1 1
1 1121 1 1 71 SER HB2 H 148.637 12.230 3.311 1.00 . A A . 71 SER HB2 1 1
1 1122 1 1 71 SER HB3 H 148.402 12.779 1.654 1.00 . A A . 71 SER HB3 1 1
1 1123 1 1 71 SER HG H 146.850 13.867 2.634 1.00 . A A . 71 SER HG 1 1
1 1124 1 1 71 SER N N 147.092 10.179 3.309 1.00 . A A . 71 SER N 1 1
1 1125 1 1 71 SER O O 148.979 9.972 0.323 1.00 . A A . 71 SER O 1 1
1 1126 1 1 71 SER OG O 146.765 12.947 2.895 1.00 . A A . 71 SER OG 1 1
1 1127 1 1 72 VAL C C 150.586 7.724 1.158 1.00 . A A . 72 VAL C 1 1
1 1128 1 1 72 VAL CA C 150.931 9.013 1.904 1.00 . A A . 72 VAL CA 1 1
1 1129 1 1 72 VAL CB C 151.723 8.705 3.174 1.00 . A A . 72 VAL CB 1 1
1 1130 1 1 72 VAL CG1 C 152.906 7.797 2.832 1.00 . A A . 72 VAL CG1 1 1
1 1131 1 1 72 VAL CG2 C 152.239 10.011 3.782 1.00 . A A . 72 VAL CG2 1 1
1 1132 1 1 72 VAL H H 149.549 9.829 3.337 1.00 . A A . 72 VAL H 1 1
1 1133 1 1 72 VAL HA H 151.495 9.677 1.268 1.00 . A A . 72 VAL HA 1 1
1 1134 1 1 72 VAL HB H 151.081 8.204 3.884 1.00 . A A . 72 VAL HB 1 1
1 1135 1 1 72 VAL HG11 H 152.558 6.782 2.713 1.00 . A A . 72 VAL HG11 1 1
1 1136 1 1 72 VAL HG12 H 153.633 7.837 3.630 1.00 . A A . 72 VAL HG12 1 1
1 1137 1 1 72 VAL HG13 H 153.362 8.132 1.912 1.00 . A A . 72 VAL HG13 1 1
1 1138 1 1 72 VAL HG21 H 153.280 10.140 3.528 1.00 . A A . 72 VAL HG21 1 1
1 1139 1 1 72 VAL HG22 H 152.132 9.975 4.856 1.00 . A A . 72 VAL HG22 1 1
1 1140 1 1 72 VAL HG23 H 151.667 10.840 3.391 1.00 . A A . 72 VAL HG23 1 1
1 1141 1 1 72 VAL N N 149.688 9.680 2.380 1.00 . A A . 72 VAL N 1 1
1 1142 1 1 72 VAL O O 151.111 7.453 0.096 1.00 . A A . 72 VAL O 1 1
1 1143 1 1 73 MET C C 148.716 6.057 -0.411 1.00 . A A . 73 MET C 1 1
1 1144 1 1 73 MET CA C 149.279 5.700 0.965 1.00 . A A . 73 MET CA 1 1
1 1145 1 1 73 MET CB C 148.205 5.049 1.840 1.00 . A A . 73 MET CB 1 1
1 1146 1 1 73 MET CE C 148.372 1.136 0.577 1.00 . A A . 73 MET CE 1 1
1 1147 1 1 73 MET CG C 148.425 3.532 1.881 1.00 . A A . 73 MET CG 1 1
1 1148 1 1 73 MET H H 149.244 7.196 2.525 1.00 . A A . 73 MET H 1 1
1 1149 1 1 73 MET HA H 150.125 5.038 0.862 1.00 . A A . 73 MET HA 1 1
1 1150 1 1 73 MET HB2 H 148.266 5.449 2.842 1.00 . A A . 73 MET HB2 1 1
1 1151 1 1 73 MET HB3 H 147.229 5.258 1.428 1.00 . A A . 73 MET HB3 1 1
1 1152 1 1 73 MET HE1 H 149.209 0.579 0.174 1.00 . A A . 73 MET HE1 1 1
1 1153 1 1 73 MET HE2 H 147.457 0.776 0.133 1.00 . A A . 73 MET HE2 1 1
1 1154 1 1 73 MET HE3 H 148.326 1.003 1.651 1.00 . A A . 73 MET HE3 1 1
1 1155 1 1 73 MET HG2 H 149.328 3.315 2.432 1.00 . A A . 73 MET HG2 1 1
1 1156 1 1 73 MET HG3 H 147.584 3.060 2.367 1.00 . A A . 73 MET HG3 1 1
1 1157 1 1 73 MET N N 149.680 6.946 1.681 1.00 . A A . 73 MET N 1 1
1 1158 1 1 73 MET O O 149.136 5.528 -1.420 1.00 . A A . 73 MET O 1 1
1 1159 1 1 73 MET SD S 148.581 2.895 0.192 1.00 . A A . 73 MET SD 1 1
1 1160 1 1 74 ARG C C 148.540 8.013 -2.624 1.00 . A A . 74 ARG C 1 1
1 1161 1 1 74 ARG CA C 147.359 7.503 -1.795 1.00 . A A . 74 ARG CA 1 1
1 1162 1 1 74 ARG CB C 146.385 8.642 -1.483 1.00 . A A . 74 ARG CB 1 1
1 1163 1 1 74 ARG CD C 144.632 10.147 -2.453 1.00 . A A . 74 ARG CD 1 1
1 1164 1 1 74 ARG CG C 145.637 9.032 -2.760 1.00 . A A . 74 ARG CG 1 1
1 1165 1 1 74 ARG CZ C 146.058 12.085 -2.096 1.00 . A A . 74 ARG CZ 1 1
1 1166 1 1 74 ARG H H 147.579 7.497 0.348 1.00 . A A . 74 ARG H 1 1
1 1167 1 1 74 ARG HA H 146.846 6.709 -2.314 1.00 . A A . 74 ARG HA 1 1
1 1168 1 1 74 ARG HB2 H 145.678 8.317 -0.733 1.00 . A A . 74 ARG HB2 1 1
1 1169 1 1 74 ARG HB3 H 146.936 9.495 -1.116 1.00 . A A . 74 ARG HB3 1 1
1 1170 1 1 74 ARG HD2 H 143.715 9.983 -3.004 1.00 . A A . 74 ARG HD2 1 1
1 1171 1 1 74 ARG HD3 H 144.430 10.195 -1.395 1.00 . A A . 74 ARG HD3 1 1
1 1172 1 1 74 ARG HE H 145.159 11.717 -3.827 1.00 . A A . 74 ARG HE 1 1
1 1173 1 1 74 ARG HG2 H 146.344 9.380 -3.498 1.00 . A A . 74 ARG HG2 1 1
1 1174 1 1 74 ARG HG3 H 145.109 8.172 -3.144 1.00 . A A . 74 ARG HG3 1 1
1 1175 1 1 74 ARG HH11 H 145.813 10.847 -0.540 1.00 . A A . 74 ARG HH11 1 1
1 1176 1 1 74 ARG HH12 H 146.835 12.214 -0.255 1.00 . A A . 74 ARG HH12 1 1
1 1177 1 1 74 ARG HH21 H 146.488 13.490 -3.456 1.00 . A A . 74 ARG HH21 1 1
1 1178 1 1 74 ARG HH22 H 147.218 13.706 -1.900 1.00 . A A . 74 ARG HH22 1 1
1 1179 1 1 74 ARG N N 147.847 7.029 -0.470 1.00 . A A . 74 ARG N 1 1
1 1180 1 1 74 ARG NE N 145.295 11.402 -2.909 1.00 . A A . 74 ARG NE 1 1
1 1181 1 1 74 ARG NH1 N 146.249 11.683 -0.868 1.00 . A A . 74 ARG NH1 1 1
1 1182 1 1 74 ARG NH2 N 146.633 13.179 -2.517 1.00 . A A . 74 ARG NH2 1 1
1 1183 1 1 74 ARG O O 148.627 7.775 -3.813 1.00 . A A . 74 ARG O 1 1
1 1184 1 1 75 ASN C C 151.565 8.057 -3.150 1.00 . A A . 75 ASN C 1 1
1 1185 1 1 75 ASN CA C 150.646 9.214 -2.746 1.00 . A A . 75 ASN CA 1 1
1 1186 1 1 75 ASN CB C 151.362 10.144 -1.767 1.00 . A A . 75 ASN CB 1 1
1 1187 1 1 75 ASN CG C 152.486 10.883 -2.497 1.00 . A A . 75 ASN CG 1 1
1 1188 1 1 75 ASN H H 149.375 8.874 -1.037 1.00 . A A . 75 ASN H 1 1
1 1189 1 1 75 ASN HA H 150.333 9.768 -3.617 1.00 . A A . 75 ASN HA 1 1
1 1190 1 1 75 ASN HB2 H 150.657 10.860 -1.369 1.00 . A A . 75 ASN HB2 1 1
1 1191 1 1 75 ASN HB3 H 151.782 9.563 -0.959 1.00 . A A . 75 ASN HB3 1 1
1 1192 1 1 75 ASN HD21 H 153.574 11.145 -0.857 1.00 . A A . 75 ASN HD21 1 1
1 1193 1 1 75 ASN HD22 H 154.246 11.777 -2.282 1.00 . A A . 75 ASN HD22 1 1
1 1194 1 1 75 ASN N N 149.459 8.702 -2.000 1.00 . A A . 75 ASN N 1 1
1 1195 1 1 75 ASN ND2 N 153.521 11.303 -1.822 1.00 . A A . 75 ASN ND2 1 1
1 1196 1 1 75 ASN O O 152.355 8.172 -4.065 1.00 . A A . 75 ASN O 1 1
1 1197 1 1 75 ASN OD1 O 152.422 11.078 -3.694 1.00 . A A . 75 ASN OD1 1 1
1 1198 1 1 76 ASN C C 152.182 5.338 -4.201 1.00 . A A . 76 ASN C 1 1
1 1199 1 1 76 ASN CA C 152.412 5.820 -2.765 1.00 . A A . 76 ASN CA 1 1
1 1200 1 1 76 ASN CB C 152.049 4.723 -1.762 1.00 . A A . 76 ASN CB 1 1
1 1201 1 1 76 ASN CG C 152.542 5.109 -0.362 1.00 . A A . 76 ASN CG 1 1
1 1202 1 1 76 ASN H H 150.882 6.894 -1.688 1.00 . A A . 76 ASN H 1 1
1 1203 1 1 76 ASN HA H 153.440 6.114 -2.631 1.00 . A A . 76 ASN HA 1 1
1 1204 1 1 76 ASN HB2 H 150.977 4.596 -1.743 1.00 . A A . 76 ASN HB2 1 1
1 1205 1 1 76 ASN HB3 H 152.515 3.796 -2.062 1.00 . A A . 76 ASN HB3 1 1
1 1206 1 1 76 ASN HD21 H 153.378 6.817 -0.947 1.00 . A A . 76 ASN HD21 1 1
1 1207 1 1 76 ASN HD22 H 153.517 6.470 0.707 1.00 . A A . 76 ASN HD22 1 1
1 1208 1 1 76 ASN N N 151.502 6.959 -2.447 1.00 . A A . 76 ASN N 1 1
1 1209 1 1 76 ASN ND2 N 153.200 6.225 -0.188 1.00 . A A . 76 ASN ND2 1 1
1 1210 1 1 76 ASN O O 153.104 4.931 -4.880 1.00 . A A . 76 ASN O 1 1
1 1211 1 1 76 ASN OD1 O 152.325 4.383 0.587 1.00 . A A . 76 ASN OD1 1 1
1 1212 1 1 77 CYS C C 150.531 5.893 -7.021 1.00 . A A . 77 CYS C 1 1
1 1213 1 1 77 CYS CA C 150.672 4.755 -6.001 1.00 . A A . 77 CYS CA 1 1
1 1214 1 1 77 CYS CB C 149.352 4.000 -5.849 1.00 . A A . 77 CYS CB 1 1
1 1215 1 1 77 CYS H H 150.216 5.579 -4.061 1.00 . A A . 77 CYS H 1 1
1 1216 1 1 77 CYS HA H 151.452 4.075 -6.301 1.00 . A A . 77 CYS HA 1 1
1 1217 1 1 77 CYS HB2 H 149.109 3.507 -6.777 1.00 . A A . 77 CYS HB2 1 1
1 1218 1 1 77 CYS HB3 H 149.448 3.263 -5.065 1.00 . A A . 77 CYS HB3 1 1
1 1219 1 1 77 CYS HG H 147.876 5.099 -4.477 1.00 . A A . 77 CYS HG 1 1
1 1220 1 1 77 CYS N N 150.955 5.302 -4.642 1.00 . A A . 77 CYS N 1 1
1 1221 1 1 77 CYS O O 150.969 5.784 -8.149 1.00 . A A . 77 CYS O 1 1
1 1222 1 1 77 CYS SG S 148.036 5.167 -5.421 1.00 . A A . 77 CYS SG 1 1
1 1223 1 1 78 GLY C C 148.414 8.436 -7.878 1.00 . A A . 78 GLY C 1 1
1 1224 1 1 78 GLY CA C 149.883 8.173 -7.537 1.00 . A A . 78 GLY CA 1 1
1 1225 1 1 78 GLY H H 149.678 7.086 -5.692 1.00 . A A . 78 GLY H 1 1
1 1226 1 1 78 GLY HA2 H 150.303 9.046 -7.059 1.00 . A A . 78 GLY HA2 1 1
1 1227 1 1 78 GLY HA3 H 150.430 7.962 -8.444 1.00 . A A . 78 GLY HA3 1 1
1 1228 1 1 78 GLY N N 149.983 7.005 -6.615 1.00 . A A . 78 GLY N 1 1
1 1229 1 1 78 GLY O O 148.091 8.905 -8.952 1.00 . A A . 78 GLY O 1 1
1 1230 1 1 79 ALA C C 145.480 9.405 -6.582 1.00 . A A . 79 ALA C 1 1
1 1231 1 1 79 ALA CA C 146.069 8.204 -7.324 1.00 . A A . 79 ALA CA 1 1
1 1232 1 1 79 ALA CB C 145.428 6.905 -6.835 1.00 . A A . 79 ALA CB 1 1
1 1233 1 1 79 ALA H H 147.798 7.629 -6.174 1.00 . A A . 79 ALA H 1 1
1 1234 1 1 79 ALA HA H 145.923 8.309 -8.387 1.00 . A A . 79 ALA HA 1 1
1 1235 1 1 79 ALA HB1 H 145.187 6.995 -5.786 1.00 . A A . 79 ALA HB1 1 1
1 1236 1 1 79 ALA HB2 H 146.119 6.087 -6.977 1.00 . A A . 79 ALA HB2 1 1
1 1237 1 1 79 ALA HB3 H 144.525 6.715 -7.397 1.00 . A A . 79 ALA HB3 1 1
1 1238 1 1 79 ALA N N 147.519 8.061 -7.008 1.00 . A A . 79 ALA N 1 1
1 1239 1 1 79 ALA O O 146.097 9.967 -5.699 1.00 . A A . 79 ALA O 1 1
1 1240 1 1 80 SER C C 142.452 10.392 -5.382 1.00 . A A . 80 SER C 1 1
1 1241 1 1 80 SER CA C 143.627 10.913 -6.204 1.00 . A A . 80 SER CA 1 1
1 1242 1 1 80 SER CB C 143.141 11.833 -7.318 1.00 . A A . 80 SER CB 1 1
1 1243 1 1 80 SER H H 143.777 9.300 -7.604 1.00 . A A . 80 SER H 1 1
1 1244 1 1 80 SER HA H 144.336 11.428 -5.575 1.00 . A A . 80 SER HA 1 1
1 1245 1 1 80 SER HB2 H 143.181 11.310 -8.259 1.00 . A A . 80 SER HB2 1 1
1 1246 1 1 80 SER HB3 H 142.123 12.126 -7.118 1.00 . A A . 80 SER HB3 1 1
1 1247 1 1 80 SER HG H 144.890 12.676 -7.443 1.00 . A A . 80 SER HG 1 1
1 1248 1 1 80 SER N N 144.274 9.781 -6.909 1.00 . A A . 80 SER N 1 1
1 1249 1 1 80 SER O O 142.130 9.221 -5.425 1.00 . A A . 80 SER O 1 1
1 1250 1 1 80 SER OG O 143.980 12.978 -7.386 1.00 . A A . 80 SER OG 1 1
1 1251 1 1 81 ILE C C 139.508 10.293 -4.860 1.00 . A A . 81 ILE C 1 1
1 1252 1 1 81 ILE CA C 140.597 10.779 -3.909 1.00 . A A . 81 ILE CA 1 1
1 1253 1 1 81 ILE CB C 140.150 11.981 -3.089 1.00 . A A . 81 ILE CB 1 1
1 1254 1 1 81 ILE CD1 C 139.771 12.597 -0.706 1.00 . A A . 81 ILE CD1 1 1
1 1255 1 1 81 ILE CG1 C 140.573 11.717 -1.650 1.00 . A A . 81 ILE CG1 1 1
1 1256 1 1 81 ILE CG2 C 138.629 12.153 -3.166 1.00 . A A . 81 ILE CG2 1 1
1 1257 1 1 81 ILE H H 142.020 12.195 -4.673 1.00 . A A . 81 ILE H 1 1
1 1258 1 1 81 ILE HA H 140.880 9.987 -3.234 1.00 . A A . 81 ILE HA 1 1
1 1259 1 1 81 ILE HB H 140.638 12.873 -3.453 1.00 . A A . 81 ILE HB 1 1
1 1260 1 1 81 ILE HD11 H 140.383 12.865 0.141 1.00 . A A . 81 ILE HD11 1 1
1 1261 1 1 81 ILE HD12 H 138.903 12.054 -0.370 1.00 . A A . 81 ILE HD12 1 1
1 1262 1 1 81 ILE HD13 H 139.461 13.489 -1.226 1.00 . A A . 81 ILE HD13 1 1
1 1263 1 1 81 ILE HG12 H 140.384 10.677 -1.417 1.00 . A A . 81 ILE HG12 1 1
1 1264 1 1 81 ILE HG13 H 141.624 11.928 -1.537 1.00 . A A . 81 ILE HG13 1 1
1 1265 1 1 81 ILE HG21 H 138.324 12.186 -4.200 1.00 . A A . 81 ILE HG21 1 1
1 1266 1 1 81 ILE HG22 H 138.347 13.074 -2.677 1.00 . A A . 81 ILE HG22 1 1
1 1267 1 1 81 ILE HG23 H 138.148 11.321 -2.672 1.00 . A A . 81 ILE HG23 1 1
1 1268 1 1 81 ILE N N 141.777 11.246 -4.673 1.00 . A A . 81 ILE N 1 1
1 1269 1 1 81 ILE O O 139.185 10.938 -5.838 1.00 . A A . 81 ILE O 1 1
1 1270 1 1 82 GLY C C 138.112 8.055 -6.529 1.00 . A A . 82 GLY C 1 1
1 1271 1 1 82 GLY CA C 137.663 8.801 -5.268 1.00 . A A . 82 GLY CA 1 1
1 1272 1 1 82 GLY H H 139.051 8.812 -3.637 1.00 . A A . 82 GLY H 1 1
1 1273 1 1 82 GLY HA2 H 137.070 8.142 -4.655 1.00 . A A . 82 GLY HA2 1 1
1 1274 1 1 82 GLY HA3 H 137.070 9.662 -5.536 1.00 . A A . 82 GLY HA3 1 1
1 1275 1 1 82 GLY N N 138.844 9.241 -4.492 1.00 . A A . 82 GLY N 1 1
1 1276 1 1 82 GLY O O 137.308 7.475 -7.231 1.00 . A A . 82 GLY O 1 1
1 1277 1 1 83 ASP C C 139.403 5.735 -7.797 1.00 . A A . 83 ASP C 1 1
1 1278 1 1 83 ASP CA C 139.881 7.183 -7.926 1.00 . A A . 83 ASP CA 1 1
1 1279 1 1 83 ASP CB C 141.403 7.269 -7.847 1.00 . A A . 83 ASP CB 1 1
1 1280 1 1 83 ASP CG C 141.916 8.219 -8.931 1.00 . A A . 83 ASP CG 1 1
1 1281 1 1 83 ASP H H 140.043 8.395 -6.171 1.00 . A A . 83 ASP H 1 1
1 1282 1 1 83 ASP HA H 139.537 7.612 -8.847 1.00 . A A . 83 ASP HA 1 1
1 1283 1 1 83 ASP HB2 H 141.692 7.644 -6.877 1.00 . A A . 83 ASP HB2 1 1
1 1284 1 1 83 ASP HB3 H 141.826 6.292 -7.995 1.00 . A A . 83 ASP HB3 1 1
1 1285 1 1 83 ASP N N 139.396 7.983 -6.776 1.00 . A A . 83 ASP N 1 1
1 1286 1 1 83 ASP O O 138.576 5.418 -6.965 1.00 . A A . 83 ASP O 1 1
1 1287 1 1 83 ASP OD1 O 141.273 8.310 -9.964 1.00 . A A . 83 ASP OD1 1 1
1 1288 1 1 83 ASP OD2 O 142.944 8.838 -8.711 1.00 . A A . 83 ASP OD2 1 1
1 1289 1 1 84 LYS C C 140.792 2.548 -8.308 1.00 . A A . 84 LYS C 1 1
1 1290 1 1 84 LYS CA C 139.545 3.418 -8.471 1.00 . A A . 84 LYS CA 1 1
1 1291 1 1 84 LYS CB C 138.818 3.090 -9.780 1.00 . A A . 84 LYS CB 1 1
1 1292 1 1 84 LYS CD C 139.083 2.887 -12.259 1.00 . A A . 84 LYS CD 1 1
1 1293 1 1 84 LYS CE C 140.076 2.532 -13.370 1.00 . A A . 84 LYS CE 1 1
1 1294 1 1 84 LYS CG C 139.827 2.987 -10.926 1.00 . A A . 84 LYS CG 1 1
1 1295 1 1 84 LYS H H 140.627 5.112 -9.225 1.00 . A A . 84 LYS H 1 1
1 1296 1 1 84 LYS HA H 138.878 3.280 -7.634 1.00 . A A . 84 LYS HA 1 1
1 1297 1 1 84 LYS HB2 H 138.296 2.150 -9.674 1.00 . A A . 84 LYS HB2 1 1
1 1298 1 1 84 LYS HB3 H 138.106 3.872 -10.000 1.00 . A A . 84 LYS HB3 1 1
1 1299 1 1 84 LYS HD2 H 138.325 2.119 -12.192 1.00 . A A . 84 LYS HD2 1 1
1 1300 1 1 84 LYS HD3 H 138.617 3.834 -12.485 1.00 . A A . 84 LYS HD3 1 1
1 1301 1 1 84 LYS HE2 H 140.757 3.354 -13.539 1.00 . A A . 84 LYS HE2 1 1
1 1302 1 1 84 LYS HE3 H 140.621 1.637 -13.114 1.00 . A A . 84 LYS HE3 1 1
1 1303 1 1 84 LYS HG2 H 140.459 3.863 -10.930 1.00 . A A . 84 LYS HG2 1 1
1 1304 1 1 84 LYS HG3 H 140.434 2.105 -10.793 1.00 . A A . 84 LYS HG3 1 1
1 1305 1 1 84 LYS HZ1 H 138.244 2.181 -14.300 1.00 . A A . 84 LYS HZ1 1 1
1 1306 1 1 84 LYS HZ2 H 139.563 1.424 -15.056 1.00 . A A . 84 LYS HZ2 1 1
1 1307 1 1 84 LYS HZ3 H 139.327 3.098 -15.228 1.00 . A A . 84 LYS HZ3 1 1
1 1308 1 1 84 LYS N N 139.941 4.847 -8.585 1.00 . A A . 84 LYS N 1 1
1 1309 1 1 84 LYS NZ N 139.239 2.291 -14.579 1.00 . A A . 84 LYS NZ 1 1
1 1310 1 1 84 LYS O O 141.623 2.456 -9.189 1.00 . A A . 84 LYS O 1 1
1 1311 1 1 85 VAL C C 141.707 -0.393 -6.708 1.00 . A A . 85 VAL C 1 1
1 1312 1 1 85 VAL CA C 142.136 1.057 -6.958 1.00 . A A . 85 VAL CA 1 1
1 1313 1 1 85 VAL CB C 142.844 1.632 -5.721 1.00 . A A . 85 VAL CB 1 1
1 1314 1 1 85 VAL CG1 C 142.701 3.154 -5.701 1.00 . A A . 85 VAL CG1 1 1
1 1315 1 1 85 VAL CG2 C 142.217 1.052 -4.448 1.00 . A A . 85 VAL CG2 1 1
1 1316 1 1 85 VAL H H 140.257 2.017 -6.481 1.00 . A A . 85 VAL H 1 1
1 1317 1 1 85 VAL HA H 142.793 1.108 -7.812 1.00 . A A . 85 VAL HA 1 1
1 1318 1 1 85 VAL HB H 143.898 1.373 -5.759 1.00 . A A . 85 VAL HB 1 1
1 1319 1 1 85 VAL HG11 H 143.656 3.601 -5.468 1.00 . A A . 85 VAL HG11 1 1
1 1320 1 1 85 VAL HG12 H 141.980 3.437 -4.949 1.00 . A A . 85 VAL HG12 1 1
1 1321 1 1 85 VAL HG13 H 142.368 3.497 -6.668 1.00 . A A . 85 VAL HG13 1 1
1 1322 1 1 85 VAL HG21 H 142.388 -0.014 -4.415 1.00 . A A . 85 VAL HG21 1 1
1 1323 1 1 85 VAL HG22 H 141.153 1.245 -4.449 1.00 . A A . 85 VAL HG22 1 1
1 1324 1 1 85 VAL HG23 H 142.666 1.516 -3.582 1.00 . A A . 85 VAL HG23 1 1
1 1325 1 1 85 VAL N N 140.934 1.917 -7.181 1.00 . A A . 85 VAL N 1 1
1 1326 1 1 85 VAL O O 140.608 -0.659 -6.263 1.00 . A A . 85 VAL O 1 1
1 1327 1 1 86 LYS C C 142.958 -3.274 -5.494 1.00 . A A . 86 LYS C 1 1
1 1328 1 1 86 LYS CA C 142.230 -2.760 -6.737 1.00 . A A . 86 LYS CA 1 1
1 1329 1 1 86 LYS CB C 142.719 -3.490 -7.988 1.00 . A A . 86 LYS CB 1 1
1 1330 1 1 86 LYS CD C 142.698 -5.653 -9.234 1.00 . A A . 86 LYS CD 1 1
1 1331 1 1 86 LYS CE C 142.188 -7.095 -9.230 1.00 . A A . 86 LYS CE 1 1
1 1332 1 1 86 LYS CG C 142.205 -4.931 -7.979 1.00 . A A . 86 LYS CG 1 1
1 1333 1 1 86 LYS H H 143.460 -1.090 -7.322 1.00 . A A . 86 LYS H 1 1
1 1334 1 1 86 LYS HA H 141.163 -2.884 -6.628 1.00 . A A . 86 LYS HA 1 1
1 1335 1 1 86 LYS HB2 H 142.350 -2.982 -8.868 1.00 . A A . 86 LYS HB2 1 1
1 1336 1 1 86 LYS HB3 H 143.798 -3.496 -8.002 1.00 . A A . 86 LYS HB3 1 1
1 1337 1 1 86 LYS HD2 H 142.329 -5.142 -10.111 1.00 . A A . 86 LYS HD2 1 1
1 1338 1 1 86 LYS HD3 H 143.778 -5.656 -9.246 1.00 . A A . 86 LYS HD3 1 1
1 1339 1 1 86 LYS HE2 H 142.671 -7.662 -8.446 1.00 . A A . 86 LYS HE2 1 1
1 1340 1 1 86 LYS HE3 H 141.116 -7.116 -9.106 1.00 . A A . 86 LYS HE3 1 1
1 1341 1 1 86 LYS HG2 H 142.573 -5.439 -7.099 1.00 . A A . 86 LYS HG2 1 1
1 1342 1 1 86 LYS HG3 H 141.125 -4.928 -7.968 1.00 . A A . 86 LYS HG3 1 1
1 1343 1 1 86 LYS HZ1 H 142.176 -7.014 -11.310 1.00 . A A . 86 LYS HZ1 1 1
1 1344 1 1 86 LYS HZ2 H 142.160 -8.591 -10.678 1.00 . A A . 86 LYS HZ2 1 1
1 1345 1 1 86 LYS HZ3 H 143.592 -7.677 -10.652 1.00 . A A . 86 LYS HZ3 1 1
1 1346 1 1 86 LYS N N 142.575 -1.329 -6.976 1.00 . A A . 86 LYS N 1 1
1 1347 1 1 86 LYS NZ N 142.557 -7.635 -10.569 1.00 . A A . 86 LYS NZ 1 1
1 1348 1 1 86 LYS O O 144.165 -3.185 -5.388 1.00 . A A . 86 LYS O 1 1
1 1349 1 1 87 VAL C C 142.890 -5.867 -3.336 1.00 . A A . 87 VAL C 1 1
1 1350 1 1 87 VAL CA C 142.888 -4.338 -3.321 1.00 . A A . 87 VAL CA 1 1
1 1351 1 1 87 VAL CB C 142.034 -3.817 -2.166 1.00 . A A . 87 VAL CB 1 1
1 1352 1 1 87 VAL CG1 C 142.611 -4.314 -0.840 1.00 . A A . 87 VAL CG1 1 1
1 1353 1 1 87 VAL CG2 C 142.039 -2.287 -2.180 1.00 . A A . 87 VAL CG2 1 1
1 1354 1 1 87 VAL H H 141.261 -3.879 -4.657 1.00 . A A . 87 VAL H 1 1
1 1355 1 1 87 VAL HA H 143.894 -3.959 -3.237 1.00 . A A . 87 VAL HA 1 1
1 1356 1 1 87 VAL HB H 141.021 -4.178 -2.277 1.00 . A A . 87 VAL HB 1 1
1 1357 1 1 87 VAL HG11 H 143.474 -3.719 -0.577 1.00 . A A . 87 VAL HG11 1 1
1 1358 1 1 87 VAL HG12 H 142.905 -5.349 -0.940 1.00 . A A . 87 VAL HG12 1 1
1 1359 1 1 87 VAL HG13 H 141.863 -4.226 -0.066 1.00 . A A . 87 VAL HG13 1 1
1 1360 1 1 87 VAL HG21 H 142.942 -1.926 -1.709 1.00 . A A . 87 VAL HG21 1 1
1 1361 1 1 87 VAL HG22 H 141.179 -1.919 -1.640 1.00 . A A . 87 VAL HG22 1 1
1 1362 1 1 87 VAL HG23 H 142.000 -1.936 -3.201 1.00 . A A . 87 VAL HG23 1 1
1 1363 1 1 87 VAL N N 142.234 -3.815 -4.553 1.00 . A A . 87 VAL N 1 1
1 1364 1 1 87 VAL O O 141.853 -6.499 -3.386 1.00 . A A . 87 VAL O 1 1
1 1365 1 1 88 ARG C C 144.568 -8.434 -1.882 1.00 . A A . 88 ARG C 1 1
1 1366 1 1 88 ARG CA C 144.112 -7.953 -3.259 1.00 . A A . 88 ARG CA 1 1
1 1367 1 1 88 ARG CB C 145.150 -8.318 -4.322 1.00 . A A . 88 ARG CB 1 1
1 1368 1 1 88 ARG CD C 145.453 -8.474 -6.798 1.00 . A A . 88 ARG CD 1 1
1 1369 1 1 88 ARG CG C 144.732 -7.731 -5.671 1.00 . A A . 88 ARG CG 1 1
1 1370 1 1 88 ARG CZ C 147.799 -8.691 -7.365 1.00 . A A . 88 ARG CZ 1 1
1 1371 1 1 88 ARG H H 144.870 -5.938 -3.215 1.00 . A A . 88 ARG H 1 1
1 1372 1 1 88 ARG HA H 143.155 -8.379 -3.512 1.00 . A A . 88 ARG HA 1 1
1 1373 1 1 88 ARG HB2 H 146.112 -7.917 -4.036 1.00 . A A . 88 ARG HB2 1 1
1 1374 1 1 88 ARG HB3 H 145.217 -9.392 -4.405 1.00 . A A . 88 ARG HB3 1 1
1 1375 1 1 88 ARG HD2 H 145.152 -9.512 -6.814 1.00 . A A . 88 ARG HD2 1 1
1 1376 1 1 88 ARG HD3 H 145.248 -8.007 -7.749 1.00 . A A . 88 ARG HD3 1 1
1 1377 1 1 88 ARG HE H 147.184 -8.037 -5.593 1.00 . A A . 88 ARG HE 1 1
1 1378 1 1 88 ARG HG2 H 143.665 -7.835 -5.795 1.00 . A A . 88 ARG HG2 1 1
1 1379 1 1 88 ARG HG3 H 144.998 -6.685 -5.706 1.00 . A A . 88 ARG HG3 1 1
1 1380 1 1 88 ARG HH11 H 146.453 -9.175 -8.768 1.00 . A A . 88 ARG HH11 1 1
1 1381 1 1 88 ARG HH12 H 148.113 -9.363 -9.225 1.00 . A A . 88 ARG HH12 1 1
1 1382 1 1 88 ARG HH21 H 149.356 -8.282 -6.174 1.00 . A A . 88 ARG HH21 1 1
1 1383 1 1 88 ARG HH22 H 149.755 -8.859 -7.758 1.00 . A A . 88 ARG HH22 1 1
1 1384 1 1 88 ARG N N 144.046 -6.466 -3.271 1.00 . A A . 88 ARG N 1 1
1 1385 1 1 88 ARG NE N 146.903 -8.358 -6.475 1.00 . A A . 88 ARG NE 1 1
1 1386 1 1 88 ARG NH1 N 147.426 -9.109 -8.545 1.00 . A A . 88 ARG NH1 1 1
1 1387 1 1 88 ARG NH2 N 149.069 -8.604 -7.077 1.00 . A A . 88 ARG NH2 1 1
1 1388 1 1 88 ARG O O 145.473 -7.880 -1.291 1.00 . A A . 88 ARG O 1 1
1 1389 1 1 89 LYS C C 145.501 -10.879 -0.086 1.00 . A A . 89 LYS C 1 1
1 1390 1 1 89 LYS CA C 144.319 -9.915 0.008 1.00 . A A . 89 LYS CA 1 1
1 1391 1 1 89 LYS CB C 143.091 -10.639 0.553 1.00 . A A . 89 LYS CB 1 1
1 1392 1 1 89 LYS CD C 142.792 -12.441 2.259 1.00 . A A . 89 LYS CD 1 1
1 1393 1 1 89 LYS CE C 143.402 -13.008 3.543 1.00 . A A . 89 LYS CE 1 1
1 1394 1 1 89 LYS CG C 143.344 -11.037 2.009 1.00 . A A . 89 LYS CG 1 1
1 1395 1 1 89 LYS H H 143.187 -9.861 -1.826 1.00 . A A . 89 LYS H 1 1
1 1396 1 1 89 LYS HA H 144.567 -9.076 0.641 1.00 . A A . 89 LYS HA 1 1
1 1397 1 1 89 LYS HB2 H 142.232 -9.985 0.500 1.00 . A A . 89 LYS HB2 1 1
1 1398 1 1 89 LYS HB3 H 142.908 -11.525 -0.032 1.00 . A A . 89 LYS HB3 1 1
1 1399 1 1 89 LYS HD2 H 141.717 -12.393 2.359 1.00 . A A . 89 LYS HD2 1 1
1 1400 1 1 89 LYS HD3 H 143.048 -13.082 1.428 1.00 . A A . 89 LYS HD3 1 1
1 1401 1 1 89 LYS HE2 H 144.476 -13.084 3.446 1.00 . A A . 89 LYS HE2 1 1
1 1402 1 1 89 LYS HE3 H 143.141 -12.391 4.388 1.00 . A A . 89 LYS HE3 1 1
1 1403 1 1 89 LYS HG2 H 144.407 -11.026 2.205 1.00 . A A . 89 LYS HG2 1 1
1 1404 1 1 89 LYS HG3 H 142.850 -10.336 2.665 1.00 . A A . 89 LYS HG3 1 1
1 1405 1 1 89 LYS HZ1 H 141.779 -14.265 3.892 1.00 . A A . 89 LYS HZ1 1 1
1 1406 1 1 89 LYS HZ2 H 143.258 -14.863 4.478 1.00 . A A . 89 LYS HZ2 1 1
1 1407 1 1 89 LYS HZ3 H 142.924 -14.898 2.812 1.00 . A A . 89 LYS HZ3 1 1
1 1408 1 1 89 LYS N N 143.932 -9.438 -1.349 1.00 . A A . 89 LYS N 1 1
1 1409 1 1 89 LYS NZ N 142.795 -14.360 3.692 1.00 . A A . 89 LYS NZ 1 1
1 1410 1 1 89 LYS O O 145.550 -11.742 -0.940 1.00 . A A . 89 LYS O 1 1
1 1411 1 1 90 VAL C C 148.123 -11.871 2.235 1.00 . A A . 90 VAL C 1 1
1 1412 1 1 90 VAL CA C 147.602 -11.683 0.811 1.00 . A A . 90 VAL CA 1 1
1 1413 1 1 90 VAL CB C 148.661 -11.006 -0.059 1.00 . A A . 90 VAL CB 1 1
1 1414 1 1 90 VAL CG1 C 148.342 -11.256 -1.532 1.00 . A A . 90 VAL CG1 1 1
1 1415 1 1 90 VAL CG2 C 148.669 -9.500 0.215 1.00 . A A . 90 VAL CG2 1 1
1 1416 1 1 90 VAL H H 146.357 -10.070 1.502 1.00 . A A . 90 VAL H 1 1
1 1417 1 1 90 VAL HA H 147.328 -12.634 0.383 1.00 . A A . 90 VAL HA 1 1
1 1418 1 1 90 VAL HB H 149.632 -11.420 0.172 1.00 . A A . 90 VAL HB 1 1
1 1419 1 1 90 VAL HG11 H 147.588 -10.556 -1.861 1.00 . A A . 90 VAL HG11 1 1
1 1420 1 1 90 VAL HG12 H 147.975 -12.264 -1.653 1.00 . A A . 90 VAL HG12 1 1
1 1421 1 1 90 VAL HG13 H 149.237 -11.125 -2.121 1.00 . A A . 90 VAL HG13 1 1
1 1422 1 1 90 VAL HG21 H 147.684 -9.096 0.032 1.00 . A A . 90 VAL HG21 1 1
1 1423 1 1 90 VAL HG22 H 149.382 -9.019 -0.438 1.00 . A A . 90 VAL HG22 1 1
1 1424 1 1 90 VAL HG23 H 148.945 -9.322 1.244 1.00 . A A . 90 VAL HG23 1 1
1 1425 1 1 90 VAL N N 146.435 -10.757 0.810 1.00 . A A . 90 VAL N 1 1
1 1426 1 1 90 VAL O O 147.505 -11.456 3.195 1.00 . A A . 90 VAL O 1 1
1 1427 1 1 91 ARG C C 151.279 -12.093 3.770 1.00 . A A . 91 ARG C 1 1
1 1428 1 1 91 ARG CA C 149.855 -12.655 3.732 1.00 . A A . 91 ARG CA 1 1
1 1429 1 1 91 ARG CB C 149.863 -14.165 3.958 1.00 . A A . 91 ARG CB 1 1
1 1430 1 1 91 ARG CD C 150.966 -16.318 3.324 1.00 . A A . 91 ARG CD 1 1
1 1431 1 1 91 ARG CG C 150.969 -14.802 3.115 1.00 . A A . 91 ARG CG 1 1
1 1432 1 1 91 ARG CZ C 151.661 -17.721 5.173 1.00 . A A . 91 ARG CZ 1 1
1 1433 1 1 91 ARG H H 149.761 -12.775 1.581 1.00 . A A . 91 ARG H 1 1
1 1434 1 1 91 ARG HA H 149.240 -12.173 4.476 1.00 . A A . 91 ARG HA 1 1
1 1435 1 1 91 ARG HB2 H 150.039 -14.369 5.004 1.00 . A A . 91 ARG HB2 1 1
1 1436 1 1 91 ARG HB3 H 148.908 -14.578 3.667 1.00 . A A . 91 ARG HB3 1 1
1 1437 1 1 91 ARG HD2 H 149.952 -16.694 3.321 1.00 . A A . 91 ARG HD2 1 1
1 1438 1 1 91 ARG HD3 H 151.551 -16.804 2.559 1.00 . A A . 91 ARG HD3 1 1
1 1439 1 1 91 ARG HE H 151.962 -15.758 5.148 1.00 . A A . 91 ARG HE 1 1
1 1440 1 1 91 ARG HG2 H 150.798 -14.580 2.072 1.00 . A A . 91 ARG HG2 1 1
1 1441 1 1 91 ARG HG3 H 151.925 -14.400 3.417 1.00 . A A . 91 ARG HG3 1 1
1 1442 1 1 91 ARG HH11 H 150.747 -18.610 3.628 1.00 . A A . 91 ARG HH11 1 1
1 1443 1 1 91 ARG HH12 H 151.225 -19.658 4.921 1.00 . A A . 91 ARG HH12 1 1
1 1444 1 1 91 ARG HH21 H 152.591 -17.115 6.840 1.00 . A A . 91 ARG HH21 1 1
1 1445 1 1 91 ARG HH22 H 152.268 -18.813 6.737 1.00 . A A . 91 ARG HH22 1 1
1 1446 1 1 91 ARG N N 149.271 -12.468 2.373 1.00 . A A . 91 ARG N 1 1
1 1447 1 1 91 ARG NE N 151.596 -16.523 4.657 1.00 . A A . 91 ARG NE 1 1
1 1448 1 1 91 ARG NH1 N 151.173 -18.742 4.523 1.00 . A A . 91 ARG NH1 1 1
1 1449 1 1 91 ARG NH2 N 152.217 -17.897 6.341 1.00 . A A . 91 ARG NH2 1 1
1 1450 1 1 91 ARG O O 151.820 -11.687 2.760 1.00 . A A . 91 ARG O 1 1
1 1451 1 1 92 THR C C 154.305 -12.385 5.110 1.00 . A A . 92 THR C 1 1
1 1452 1 1 92 THR CA C 153.197 -11.333 5.036 1.00 . A A . 92 THR CA 1 1
1 1453 1 1 92 THR CB C 153.160 -10.514 6.326 1.00 . A A . 92 THR CB 1 1
1 1454 1 1 92 THR CG2 C 153.044 -9.028 5.985 1.00 . A A . 92 THR CG2 1 1
1 1455 1 1 92 THR H H 151.376 -12.244 5.747 1.00 . A A . 92 THR H 1 1
1 1456 1 1 92 THR HA H 153.360 -10.678 4.195 1.00 . A A . 92 THR HA 1 1
1 1457 1 1 92 THR HB H 154.071 -10.679 6.881 1.00 . A A . 92 THR HB 1 1
1 1458 1 1 92 THR HG1 H 152.356 -11.053 8.013 1.00 . A A . 92 THR HG1 1 1
1 1459 1 1 92 THR HG21 H 152.703 -8.484 6.854 1.00 . A A . 92 THR HG21 1 1
1 1460 1 1 92 THR HG22 H 152.339 -8.896 5.178 1.00 . A A . 92 THR HG22 1 1
1 1461 1 1 92 THR HG23 H 154.011 -8.653 5.682 1.00 . A A . 92 THR HG23 1 1
1 1462 1 1 92 THR N N 151.854 -11.976 4.935 1.00 . A A . 92 THR N 1 1
1 1463 1 1 92 THR O O 154.078 -13.528 5.452 1.00 . A A . 92 THR O 1 1
1 1464 1 1 92 THR OG1 O 152.048 -10.916 7.114 1.00 . A A . 92 THR OG1 1 1
1 1465 1 1 93 GLU C C 157.916 -12.084 5.397 1.00 . A A . 93 GLU C 1 1
1 1466 1 1 93 GLU CA C 156.680 -12.893 5.001 1.00 . A A . 93 GLU CA 1 1
1 1467 1 1 93 GLU CB C 156.863 -13.509 3.614 1.00 . A A . 93 GLU CB 1 1
1 1468 1 1 93 GLU CD C 157.384 -13.020 1.220 1.00 . A A . 93 GLU CD 1 1
1 1469 1 1 93 GLU CG C 157.152 -12.401 2.599 1.00 . A A . 93 GLU CG 1 1
1 1470 1 1 93 GLU H H 155.669 -11.027 4.653 1.00 . A A . 93 GLU H 1 1
1 1471 1 1 93 GLU HA H 156.476 -13.662 5.729 1.00 . A A . 93 GLU HA 1 1
1 1472 1 1 93 GLU HB2 H 157.689 -14.205 3.636 1.00 . A A . 93 GLU HB2 1 1
1 1473 1 1 93 GLU HB3 H 155.960 -14.029 3.329 1.00 . A A . 93 GLU HB3 1 1
1 1474 1 1 93 GLU HG2 H 156.309 -11.726 2.555 1.00 . A A . 93 GLU HG2 1 1
1 1475 1 1 93 GLU HG3 H 158.034 -11.858 2.901 1.00 . A A . 93 GLU HG3 1 1
1 1476 1 1 93 GLU N N 155.516 -11.971 4.867 1.00 . A A . 93 GLU N 1 1
1 1477 1 1 93 GLU O O 157.893 -10.874 5.391 1.00 . A A . 93 GLU O 1 1
1 1478 1 1 93 GLU OE1 O 158.496 -13.451 0.966 1.00 . A A . 93 GLU OE1 1 1
1 1479 1 1 93 GLU OE2 O 156.445 -13.052 0.441 1.00 . A A . 93 GLU OE2 1 1
1 1480 1 1 94 ILE C C 161.085 -11.654 4.979 1.00 . A A . 94 ILE C 1 1
1 1481 1 1 94 ILE CA C 160.188 -11.946 6.185 1.00 . A A . 94 ILE CA 1 1
1 1482 1 1 94 ILE CB C 160.910 -12.842 7.191 1.00 . A A . 94 ILE CB 1 1
1 1483 1 1 94 ILE CD1 C 159.449 -11.793 8.927 1.00 . A A . 94 ILE CD1 1 1
1 1484 1 1 94 ILE CG1 C 159.989 -13.117 8.382 1.00 . A A . 94 ILE CG1 1 1
1 1485 1 1 94 ILE CG2 C 162.182 -12.145 7.679 1.00 . A A . 94 ILE CG2 1 1
1 1486 1 1 94 ILE H H 158.996 -13.704 5.788 1.00 . A A . 94 ILE H 1 1
1 1487 1 1 94 ILE HA H 159.888 -11.025 6.661 1.00 . A A . 94 ILE HA 1 1
1 1488 1 1 94 ILE HB H 161.173 -13.776 6.716 1.00 . A A . 94 ILE HB 1 1
1 1489 1 1 94 ILE HD11 H 160.215 -11.034 8.854 1.00 . A A . 94 ILE HD11 1 1
1 1490 1 1 94 ILE HD12 H 159.164 -11.918 9.961 1.00 . A A . 94 ILE HD12 1 1
1 1491 1 1 94 ILE HD13 H 158.588 -11.490 8.350 1.00 . A A . 94 ILE HD13 1 1
1 1492 1 1 94 ILE HG12 H 159.164 -13.739 8.064 1.00 . A A . 94 ILE HG12 1 1
1 1493 1 1 94 ILE HG13 H 160.543 -13.623 9.158 1.00 . A A . 94 ILE HG13 1 1
1 1494 1 1 94 ILE HG21 H 162.530 -11.460 6.921 1.00 . A A . 94 ILE HG21 1 1
1 1495 1 1 94 ILE HG22 H 162.945 -12.885 7.873 1.00 . A A . 94 ILE HG22 1 1
1 1496 1 1 94 ILE HG23 H 161.969 -11.601 8.587 1.00 . A A . 94 ILE HG23 1 1
1 1497 1 1 94 ILE N N 158.986 -12.724 5.766 1.00 . A A . 94 ILE N 1 1
1 1498 1 1 94 ILE O O 161.871 -12.482 4.562 1.00 . A A . 94 ILE O 1 1
1 1499 1 1 95 ALA C C 163.362 -10.283 3.686 1.00 . A A . 95 ALA C 1 1
1 1500 1 1 95 ALA CA C 161.893 -10.098 3.299 1.00 . A A . 95 ALA CA 1 1
1 1501 1 1 95 ALA CB C 161.602 -8.624 3.020 1.00 . A A . 95 ALA CB 1 1
1 1502 1 1 95 ALA H H 160.386 -9.798 4.817 1.00 . A A . 95 ALA H 1 1
1 1503 1 1 95 ALA HA H 161.654 -10.692 2.431 1.00 . A A . 95 ALA HA 1 1
1 1504 1 1 95 ALA HB1 H 162.441 -8.025 3.346 1.00 . A A . 95 ALA HB1 1 1
1 1505 1 1 95 ALA HB2 H 160.715 -8.324 3.558 1.00 . A A . 95 ALA HB2 1 1
1 1506 1 1 95 ALA HB3 H 161.448 -8.482 1.961 1.00 . A A . 95 ALA HB3 1 1
1 1507 1 1 95 ALA N N 161.006 -10.463 4.445 1.00 . A A . 95 ALA N 1 1
1 1508 1 1 95 ALA O O 163.770 -9.954 4.782 1.00 . A A . 95 ALA O 1 1
1 1509 1 1 96 LYS C C 166.462 -9.892 2.601 1.00 . A A . 96 LYS C 1 1
1 1510 1 1 96 LYS CA C 165.594 -11.039 3.135 1.00 . A A . 96 LYS CA 1 1
1 1511 1 1 96 LYS CB C 165.965 -12.362 2.465 1.00 . A A . 96 LYS CB 1 1
1 1512 1 1 96 LYS CD C 166.097 -13.570 0.284 1.00 . A A . 96 LYS CD 1 1
1 1513 1 1 96 LYS CE C 164.834 -14.414 0.476 1.00 . A A . 96 LYS CE 1 1
1 1514 1 1 96 LYS CG C 165.903 -12.205 0.947 1.00 . A A . 96 LYS CG 1 1
1 1515 1 1 96 LYS H H 163.807 -11.090 1.927 1.00 . A A . 96 LYS H 1 1
1 1516 1 1 96 LYS HA H 165.716 -11.129 4.203 1.00 . A A . 96 LYS HA 1 1
1 1517 1 1 96 LYS HB2 H 166.966 -12.645 2.757 1.00 . A A . 96 LYS HB2 1 1
1 1518 1 1 96 LYS HB3 H 165.271 -13.129 2.773 1.00 . A A . 96 LYS HB3 1 1
1 1519 1 1 96 LYS HD2 H 166.284 -13.434 -0.771 1.00 . A A . 96 LYS HD2 1 1
1 1520 1 1 96 LYS HD3 H 166.936 -14.075 0.738 1.00 . A A . 96 LYS HD3 1 1
1 1521 1 1 96 LYS HE2 H 164.730 -14.702 1.513 1.00 . A A . 96 LYS HE2 1 1
1 1522 1 1 96 LYS HE3 H 163.963 -13.869 0.146 1.00 . A A . 96 LYS HE3 1 1
1 1523 1 1 96 LYS HG2 H 164.942 -11.801 0.666 1.00 . A A . 96 LYS HG2 1 1
1 1524 1 1 96 LYS HG3 H 166.685 -11.535 0.623 1.00 . A A . 96 LYS HG3 1 1
1 1525 1 1 96 LYS HZ1 H 164.122 -16.055 -0.588 1.00 . A A . 96 LYS HZ1 1 1
1 1526 1 1 96 LYS HZ2 H 165.649 -16.295 0.118 1.00 . A A . 96 LYS HZ2 1 1
1 1527 1 1 96 LYS HZ3 H 165.495 -15.331 -1.272 1.00 . A A . 96 LYS HZ3 1 1
1 1528 1 1 96 LYS N N 164.157 -10.821 2.802 1.00 . A A . 96 LYS N 1 1
1 1529 1 1 96 LYS NZ N 165.040 -15.614 -0.381 1.00 . A A . 96 LYS NZ 1 1
1 1530 1 1 96 LYS O O 167.484 -9.570 3.171 1.00 . A A . 96 LYS O 1 1
1 1531 1 1 97 LYS C C 165.998 -7.105 0.271 1.00 . A A . 97 LYS C 1 1
1 1532 1 1 97 LYS CA C 166.884 -8.123 0.997 1.00 . A A . 97 LYS CA 1 1
1 1533 1 1 97 LYS CB C 167.876 -8.758 0.022 1.00 . A A . 97 LYS CB 1 1
1 1534 1 1 97 LYS CD C 169.796 -8.295 -1.516 1.00 . A A . 97 LYS CD 1 1
1 1535 1 1 97 LYS CE C 170.490 -7.194 -2.322 1.00 . A A . 97 LYS CE 1 1
1 1536 1 1 97 LYS CG C 168.760 -7.664 -0.583 1.00 . A A . 97 LYS CG 1 1
1 1537 1 1 97 LYS H H 165.234 -9.516 1.075 1.00 . A A . 97 LYS H 1 1
1 1538 1 1 97 LYS HA H 167.420 -7.644 1.801 1.00 . A A . 97 LYS HA 1 1
1 1539 1 1 97 LYS HB2 H 168.493 -9.472 0.548 1.00 . A A . 97 LYS HB2 1 1
1 1540 1 1 97 LYS HB3 H 167.336 -9.259 -0.768 1.00 . A A . 97 LYS HB3 1 1
1 1541 1 1 97 LYS HD2 H 170.528 -8.831 -0.931 1.00 . A A . 97 LYS HD2 1 1
1 1542 1 1 97 LYS HD3 H 169.304 -8.978 -2.192 1.00 . A A . 97 LYS HD3 1 1
1 1543 1 1 97 LYS HE2 H 170.395 -7.389 -3.381 1.00 . A A . 97 LYS HE2 1 1
1 1544 1 1 97 LYS HE3 H 170.075 -6.229 -2.077 1.00 . A A . 97 LYS HE3 1 1
1 1545 1 1 97 LYS HG2 H 168.145 -6.974 -1.142 1.00 . A A . 97 LYS HG2 1 1
1 1546 1 1 97 LYS HG3 H 169.268 -7.134 0.209 1.00 . A A . 97 LYS HG3 1 1
1 1547 1 1 97 LYS HZ1 H 172.519 -6.884 -2.671 1.00 . A A . 97 LYS HZ1 1 1
1 1548 1 1 97 LYS HZ2 H 172.181 -8.242 -1.708 1.00 . A A . 97 LYS HZ2 1 1
1 1549 1 1 97 LYS HZ3 H 172.057 -6.680 -1.052 1.00 . A A . 97 LYS HZ3 1 1
1 1550 1 1 97 LYS N N 166.068 -9.259 1.524 1.00 . A A . 97 LYS N 1 1
1 1551 1 1 97 LYS NZ N 171.920 -7.255 -1.907 1.00 . A A . 97 LYS NZ 1 1
1 1552 1 1 97 LYS O O 165.300 -7.437 -0.667 1.00 . A A . 97 LYS O 1 1
1 1553 1 1 98 VAL C C 166.074 -3.570 -0.313 1.00 . A A . 98 VAL C 1 1
1 1554 1 1 98 VAL CA C 165.232 -4.824 -0.037 1.00 . A A . 98 VAL CA 1 1
1 1555 1 1 98 VAL CB C 164.084 -4.510 0.919 1.00 . A A . 98 VAL CB 1 1
1 1556 1 1 98 VAL CG1 C 164.592 -3.634 2.065 1.00 . A A . 98 VAL CG1 1 1
1 1557 1 1 98 VAL CG2 C 162.979 -3.776 0.158 1.00 . A A . 98 VAL CG2 1 1
1 1558 1 1 98 VAL H H 166.636 -5.605 1.416 1.00 . A A . 98 VAL H 1 1
1 1559 1 1 98 VAL HA H 164.840 -5.217 -0.964 1.00 . A A . 98 VAL HA 1 1
1 1560 1 1 98 VAL HB H 163.692 -5.434 1.320 1.00 . A A . 98 VAL HB 1 1
1 1561 1 1 98 VAL HG11 H 164.911 -2.679 1.675 1.00 . A A . 98 VAL HG11 1 1
1 1562 1 1 98 VAL HG12 H 165.425 -4.122 2.549 1.00 . A A . 98 VAL HG12 1 1
1 1563 1 1 98 VAL HG13 H 163.798 -3.482 2.782 1.00 . A A . 98 VAL HG13 1 1
1 1564 1 1 98 VAL HG21 H 162.756 -2.844 0.656 1.00 . A A . 98 VAL HG21 1 1
1 1565 1 1 98 VAL HG22 H 162.092 -4.392 0.130 1.00 . A A . 98 VAL HG22 1 1
1 1566 1 1 98 VAL HG23 H 163.309 -3.576 -0.851 1.00 . A A . 98 VAL HG23 1 1
1 1567 1 1 98 VAL N N 166.047 -5.861 0.670 1.00 . A A . 98 VAL N 1 1
1 1568 1 1 98 VAL O O 166.912 -3.185 0.478 1.00 . A A . 98 VAL O 1 1
1 1569 1 1 99 THR C C 165.779 -0.537 -1.986 1.00 . A A . 99 THR C 1 1
1 1570 1 1 99 THR CA C 166.691 -1.754 -1.812 1.00 . A A . 99 THR CA 1 1
1 1571 1 1 99 THR CB C 167.357 -2.110 -3.140 1.00 . A A . 99 THR CB 1 1
1 1572 1 1 99 THR CG2 C 168.239 -0.948 -3.598 1.00 . A A . 99 THR CG2 1 1
1 1573 1 1 99 THR H H 165.217 -3.302 -2.086 1.00 . A A . 99 THR H 1 1
1 1574 1 1 99 THR HA H 167.440 -1.563 -1.060 1.00 . A A . 99 THR HA 1 1
1 1575 1 1 99 THR HB H 166.598 -2.292 -3.883 1.00 . A A . 99 THR HB 1 1
1 1576 1 1 99 THR HG1 H 167.999 -3.847 -3.732 1.00 . A A . 99 THR HG1 1 1
1 1577 1 1 99 THR HG21 H 167.627 -0.073 -3.757 1.00 . A A . 99 THR HG21 1 1
1 1578 1 1 99 THR HG22 H 168.735 -1.214 -4.520 1.00 . A A . 99 THR HG22 1 1
1 1579 1 1 99 THR HG23 H 168.978 -0.737 -2.839 1.00 . A A . 99 THR HG23 1 1
1 1580 1 1 99 THR N N 165.880 -2.956 -1.452 1.00 . A A . 99 THR N 1 1
1 1581 1 1 99 THR O O 164.672 -0.648 -2.481 1.00 . A A . 99 THR O 1 1
1 1582 1 1 99 THR OG1 O 168.150 -3.277 -2.974 1.00 . A A . 99 THR OG1 1 1
1 1583 1 1 100 LEU C C 166.165 3.047 -2.092 1.00 . A A . 100 LEU C 1 1
1 1584 1 1 100 LEU CA C 165.346 1.827 -1.664 1.00 . A A . 100 LEU CA 1 1
1 1585 1 1 100 LEU CB C 164.761 2.042 -0.264 1.00 . A A . 100 LEU CB 1 1
1 1586 1 1 100 LEU CD1 C 165.598 2.558 2.033 1.00 . A A . 100 LEU CD1 1 1
1 1587 1 1 100 LEU CD2 C 165.633 0.208 1.189 1.00 . A A . 100 LEU CD2 1 1
1 1588 1 1 100 LEU CG C 165.801 1.678 0.798 1.00 . A A . 100 LEU CG 1 1
1 1589 1 1 100 LEU H H 167.106 0.685 -1.139 1.00 . A A . 100 LEU H 1 1
1 1590 1 1 100 LEU HA H 164.550 1.649 -2.368 1.00 . A A . 100 LEU HA 1 1
1 1591 1 1 100 LEU HB2 H 164.478 3.078 -0.149 1.00 . A A . 100 LEU HB2 1 1
1 1592 1 1 100 LEU HB3 H 163.890 1.417 -0.140 1.00 . A A . 100 LEU HB3 1 1
1 1593 1 1 100 LEU HD11 H 164.752 3.210 1.875 1.00 . A A . 100 LEU HD11 1 1
1 1594 1 1 100 LEU HD12 H 166.484 3.151 2.201 1.00 . A A . 100 LEU HD12 1 1
1 1595 1 1 100 LEU HD13 H 165.414 1.933 2.894 1.00 . A A . 100 LEU HD13 1 1
1 1596 1 1 100 LEU HD21 H 164.968 0.134 2.037 1.00 . A A . 100 LEU HD21 1 1
1 1597 1 1 100 LEU HD22 H 166.595 -0.207 1.450 1.00 . A A . 100 LEU HD22 1 1
1 1598 1 1 100 LEU HD23 H 165.218 -0.341 0.357 1.00 . A A . 100 LEU HD23 1 1
1 1599 1 1 100 LEU HG H 166.793 1.837 0.401 1.00 . A A . 100 LEU HG 1 1
1 1600 1 1 100 LEU N N 166.217 0.618 -1.555 1.00 . A A . 100 LEU N 1 1
1 1601 1 1 100 LEU O O 167.376 2.998 -2.179 1.00 . A A . 100 LEU O 1 1
1 1602 1 1 101 ALA C C 165.598 6.609 -2.375 1.00 . A A . 101 ALA C 1 1
1 1603 1 1 101 ALA CA C 166.232 5.326 -2.925 1.00 . A A . 101 ALA CA 1 1
1 1604 1 1 101 ALA CB C 166.082 5.272 -4.443 1.00 . A A . 101 ALA CB 1 1
1 1605 1 1 101 ALA H H 164.519 4.121 -2.391 1.00 . A A . 101 ALA H 1 1
1 1606 1 1 101 ALA HA H 167.277 5.274 -2.658 1.00 . A A . 101 ALA HA 1 1
1 1607 1 1 101 ALA HB1 H 166.151 4.247 -4.775 1.00 . A A . 101 ALA HB1 1 1
1 1608 1 1 101 ALA HB2 H 166.869 5.852 -4.902 1.00 . A A . 101 ALA HB2 1 1
1 1609 1 1 101 ALA HB3 H 165.122 5.678 -4.725 1.00 . A A . 101 ALA HB3 1 1
1 1610 1 1 101 ALA N N 165.502 4.123 -2.425 1.00 . A A . 101 ALA N 1 1
1 1611 1 1 101 ALA O O 164.598 7.074 -2.887 1.00 . A A . 101 ALA O 1 1
1 1612 1 1 102 PRO C C 165.691 9.528 -1.752 1.00 . A A . 102 PRO C 1 1
1 1613 1 1 102 PRO CA C 165.696 8.388 -0.728 1.00 . A A . 102 PRO CA 1 1
1 1614 1 1 102 PRO CB C 166.691 8.680 0.397 1.00 . A A . 102 PRO CB 1 1
1 1615 1 1 102 PRO CD C 167.408 6.638 -0.685 1.00 . A A . 102 PRO CD 1 1
1 1616 1 1 102 PRO CG C 167.452 7.407 0.607 1.00 . A A . 102 PRO CG 1 1
1 1617 1 1 102 PRO HA H 164.710 8.236 -0.320 1.00 . A A . 102 PRO HA 1 1
1 1618 1 1 102 PRO HB2 H 167.362 9.475 0.103 1.00 . A A . 102 PRO HB2 1 1
1 1619 1 1 102 PRO HB3 H 166.166 8.948 1.301 1.00 . A A . 102 PRO HB3 1 1
1 1620 1 1 102 PRO HD2 H 168.289 6.845 -1.278 1.00 . A A . 102 PRO HD2 1 1
1 1621 1 1 102 PRO HD3 H 167.314 5.581 -0.496 1.00 . A A . 102 PRO HD3 1 1
1 1622 1 1 102 PRO HG2 H 168.477 7.631 0.870 1.00 . A A . 102 PRO HG2 1 1
1 1623 1 1 102 PRO HG3 H 166.990 6.826 1.390 1.00 . A A . 102 PRO HG3 1 1
1 1624 1 1 102 PRO N N 166.206 7.141 -1.351 1.00 . A A . 102 PRO N 1 1
1 1625 1 1 102 PRO O O 166.683 9.796 -2.399 1.00 . A A . 102 PRO O 1 1
1 1626 1 1 103 ILE C C 164.806 12.618 -2.333 1.00 . A A . 103 ILE C 1 1
1 1627 1 1 103 ILE CA C 164.495 11.256 -2.961 1.00 . A A . 103 ILE CA 1 1
1 1628 1 1 103 ILE CB C 163.056 11.214 -3.468 1.00 . A A . 103 ILE CB 1 1
1 1629 1 1 103 ILE CD1 C 161.298 9.660 -4.329 1.00 . A A . 103 ILE CD1 1 1
1 1630 1 1 103 ILE CG1 C 162.802 9.869 -4.152 1.00 . A A . 103 ILE CG1 1 1
1 1631 1 1 103 ILE CG2 C 162.836 12.346 -4.473 1.00 . A A . 103 ILE CG2 1 1
1 1632 1 1 103 ILE H H 163.768 9.914 -1.429 1.00 . A A . 103 ILE H 1 1
1 1633 1 1 103 ILE HA H 165.173 11.058 -3.774 1.00 . A A . 103 ILE HA 1 1
1 1634 1 1 103 ILE HB H 162.376 11.333 -2.637 1.00 . A A . 103 ILE HB 1 1
1 1635 1 1 103 ILE HD11 H 160.922 9.061 -3.514 1.00 . A A . 103 ILE HD11 1 1
1 1636 1 1 103 ILE HD12 H 161.112 9.154 -5.265 1.00 . A A . 103 ILE HD12 1 1
1 1637 1 1 103 ILE HD13 H 160.799 10.618 -4.333 1.00 . A A . 103 ILE HD13 1 1
1 1638 1 1 103 ILE HG12 H 163.283 9.861 -5.119 1.00 . A A . 103 ILE HG12 1 1
1 1639 1 1 103 ILE HG13 H 163.204 9.073 -3.543 1.00 . A A . 103 ILE HG13 1 1
1 1640 1 1 103 ILE HG21 H 163.731 12.948 -4.538 1.00 . A A . 103 ILE HG21 1 1
1 1641 1 1 103 ILE HG22 H 162.011 12.962 -4.147 1.00 . A A . 103 ILE HG22 1 1
1 1642 1 1 103 ILE HG23 H 162.612 11.928 -5.443 1.00 . A A . 103 ILE HG23 1 1
1 1643 1 1 103 ILE N N 164.569 10.170 -1.937 1.00 . A A . 103 ILE N 1 1
1 1644 1 1 103 ILE O O 163.965 13.229 -1.703 1.00 . A A . 103 ILE O 1 1
1 1645 1 1 104 ILE C C 167.263 15.203 -3.112 1.00 . A A . 104 ILE C 1 1
1 1646 1 1 104 ILE CA C 166.285 14.536 -2.149 1.00 . A A . 104 ILE CA 1 1
1 1647 1 1 104 ILE CB C 166.920 14.383 -0.767 1.00 . A A . 104 ILE CB 1 1
1 1648 1 1 104 ILE CD1 C 168.347 12.884 0.627 1.00 . A A . 104 ILE CD1 1 1
1 1649 1 1 104 ILE CG1 C 167.973 13.274 -0.802 1.00 . A A . 104 ILE CG1 1 1
1 1650 1 1 104 ILE CG2 C 165.836 14.041 0.247 1.00 . A A . 104 ILE CG2 1 1
1 1651 1 1 104 ILE H H 166.594 12.678 -3.194 1.00 . A A . 104 ILE H 1 1
1 1652 1 1 104 ILE HA H 165.380 15.119 -2.073 1.00 . A A . 104 ILE HA 1 1
1 1653 1 1 104 ILE HB H 167.389 15.314 -0.480 1.00 . A A . 104 ILE HB 1 1
1 1654 1 1 104 ILE HD11 H 169.286 12.352 0.621 1.00 . A A . 104 ILE HD11 1 1
1 1655 1 1 104 ILE HD12 H 167.576 12.252 1.042 1.00 . A A . 104 ILE HD12 1 1
1 1656 1 1 104 ILE HD13 H 168.444 13.778 1.228 1.00 . A A . 104 ILE HD13 1 1
1 1657 1 1 104 ILE HG12 H 167.578 12.414 -1.322 1.00 . A A . 104 ILE HG12 1 1
1 1658 1 1 104 ILE HG13 H 168.853 13.636 -1.314 1.00 . A A . 104 ILE HG13 1 1
1 1659 1 1 104 ILE HG21 H 165.576 12.997 0.160 1.00 . A A . 104 ILE HG21 1 1
1 1660 1 1 104 ILE HG22 H 164.966 14.649 0.052 1.00 . A A . 104 ILE HG22 1 1
1 1661 1 1 104 ILE HG23 H 166.201 14.242 1.242 1.00 . A A . 104 ILE HG23 1 1
1 1662 1 1 104 ILE N N 165.968 13.152 -2.608 1.00 . A A . 104 ILE N 1 1
1 1663 1 1 104 ILE O O 167.607 14.663 -4.145 1.00 . A A . 104 ILE O 1 1
1 1664 1 1 105 ARG C C 169.760 17.777 -2.796 1.00 . A A . 105 ARG C 1 1
1 1665 1 1 105 ARG CA C 168.694 17.082 -3.651 1.00 . A A . 105 ARG CA 1 1
1 1666 1 1 105 ARG CB C 167.851 18.104 -4.415 1.00 . A A . 105 ARG CB 1 1
1 1667 1 1 105 ARG CD C 166.017 18.391 -6.081 1.00 . A A . 105 ARG CD 1 1
1 1668 1 1 105 ARG CG C 166.915 17.374 -5.377 1.00 . A A . 105 ARG CG 1 1
1 1669 1 1 105 ARG CZ C 166.537 20.430 -7.281 1.00 . A A . 105 ARG CZ 1 1
1 1670 1 1 105 ARG H H 167.431 16.776 -1.923 1.00 . A A . 105 ARG H 1 1
1 1671 1 1 105 ARG HA H 169.154 16.392 -4.341 1.00 . A A . 105 ARG HA 1 1
1 1672 1 1 105 ARG HB2 H 167.270 18.688 -3.716 1.00 . A A . 105 ARG HB2 1 1
1 1673 1 1 105 ARG HB3 H 168.499 18.758 -4.979 1.00 . A A . 105 ARG HB3 1 1
1 1674 1 1 105 ARG HD2 H 165.341 17.888 -6.759 1.00 . A A . 105 ARG HD2 1 1
1 1675 1 1 105 ARG HD3 H 165.464 18.968 -5.356 1.00 . A A . 105 ARG HD3 1 1
1 1676 1 1 105 ARG HE H 167.873 18.989 -6.994 1.00 . A A . 105 ARG HE 1 1
1 1677 1 1 105 ARG HG2 H 167.500 16.839 -6.111 1.00 . A A . 105 ARG HG2 1 1
1 1678 1 1 105 ARG HG3 H 166.303 16.676 -4.825 1.00 . A A . 105 ARG HG3 1 1
1 1679 1 1 105 ARG HH11 H 164.680 20.224 -6.559 1.00 . A A . 105 ARG HH11 1 1
1 1680 1 1 105 ARG HH12 H 164.993 21.699 -7.410 1.00 . A A . 105 ARG HH12 1 1
1 1681 1 1 105 ARG HH21 H 168.296 20.911 -8.108 1.00 . A A . 105 ARG HH21 1 1
1 1682 1 1 105 ARG HH22 H 167.038 22.088 -8.286 1.00 . A A . 105 ARG HH22 1 1
1 1683 1 1 105 ARG N N 167.722 16.370 -2.770 1.00 . A A . 105 ARG N 1 1
1 1684 1 1 105 ARG NE N 166.949 19.275 -6.834 1.00 . A A . 105 ARG NE 1 1
1 1685 1 1 105 ARG NH1 N 165.307 20.814 -7.066 1.00 . A A . 105 ARG NH1 1 1
1 1686 1 1 105 ARG NH2 N 167.354 21.203 -7.943 1.00 . A A . 105 ARG NH2 1 1
1 1687 1 1 105 ARG O O 170.225 17.234 -1.813 1.00 . A A . 105 ARG O 1 1
1 1688 1 1 106 LYS C C 170.488 19.864 -0.833 1.00 . A A . 106 LYS C 1 1
1 1689 1 1 106 LYS CA C 171.051 19.752 -2.246 1.00 . A A . 106 LYS CA 1 1
1 1690 1 1 106 LYS CB C 171.169 21.134 -2.889 1.00 . A A . 106 LYS CB 1 1
1 1691 1 1 106 LYS CD C 173.148 20.531 -4.286 1.00 . A A . 106 LYS CD 1 1
1 1692 1 1 106 LYS CE C 173.348 19.404 -5.300 1.00 . A A . 106 LYS CE 1 1
1 1693 1 1 106 LYS CG C 171.690 20.986 -4.318 1.00 . A A . 106 LYS CG 1 1
1 1694 1 1 106 LYS H H 169.664 19.451 -3.863 1.00 . A A . 106 LYS H 1 1
1 1695 1 1 106 LYS HA H 172.003 19.262 -2.233 1.00 . A A . 106 LYS HA 1 1
1 1696 1 1 106 LYS HB2 H 170.198 21.608 -2.905 1.00 . A A . 106 LYS HB2 1 1
1 1697 1 1 106 LYS HB3 H 171.857 21.740 -2.318 1.00 . A A . 106 LYS HB3 1 1
1 1698 1 1 106 LYS HD2 H 173.791 21.363 -4.538 1.00 . A A . 106 LYS HD2 1 1
1 1699 1 1 106 LYS HD3 H 173.393 20.172 -3.298 1.00 . A A . 106 LYS HD3 1 1
1 1700 1 1 106 LYS HE2 H 172.527 18.702 -5.243 1.00 . A A . 106 LYS HE2 1 1
1 1701 1 1 106 LYS HE3 H 173.435 19.806 -6.297 1.00 . A A . 106 LYS HE3 1 1
1 1702 1 1 106 LYS HG2 H 171.095 20.253 -4.843 1.00 . A A . 106 LYS HG2 1 1
1 1703 1 1 106 LYS HG3 H 171.622 21.936 -4.827 1.00 . A A . 106 LYS HG3 1 1
1 1704 1 1 106 LYS HZ1 H 174.647 17.778 -5.270 1.00 . A A . 106 LYS HZ1 1 1
1 1705 1 1 106 LYS HZ2 H 174.691 18.727 -3.861 1.00 . A A . 106 LYS HZ2 1 1
1 1706 1 1 106 LYS HZ3 H 175.426 19.285 -5.287 1.00 . A A . 106 LYS HZ3 1 1
1 1707 1 1 106 LYS N N 170.091 19.003 -3.106 1.00 . A A . 106 LYS N 1 1
1 1708 1 1 106 LYS NZ N 174.624 18.749 -4.900 1.00 . A A . 106 LYS NZ 1 1
1 1709 1 1 106 LYS O O 171.179 20.204 0.107 1.00 . A A . 106 LYS O 1 1
1 1710 1 1 107 ASP C C 168.496 18.223 1.245 1.00 . A A . 107 ASP C 1 1
1 1711 1 1 107 ASP CA C 168.587 19.628 0.647 1.00 . A A . 107 ASP CA 1 1
1 1712 1 1 107 ASP CB C 167.194 20.199 0.381 1.00 . A A . 107 ASP CB 1 1
1 1713 1 1 107 ASP CG C 166.430 19.265 -0.560 1.00 . A A . 107 ASP CG 1 1
1 1714 1 1 107 ASP H H 168.720 19.286 -1.466 1.00 . A A . 107 ASP H 1 1
1 1715 1 1 107 ASP HA H 169.137 20.284 1.304 1.00 . A A . 107 ASP HA 1 1
1 1716 1 1 107 ASP HB2 H 166.658 20.290 1.315 1.00 . A A . 107 ASP HB2 1 1
1 1717 1 1 107 ASP HB3 H 167.285 21.172 -0.077 1.00 . A A . 107 ASP HB3 1 1
1 1718 1 1 107 ASP N N 169.235 19.566 -0.689 1.00 . A A . 107 ASP N 1 1
1 1719 1 1 107 ASP O O 167.585 17.910 1.986 1.00 . A A . 107 ASP O 1 1
1 1720 1 1 107 ASP OD1 O 167.020 18.294 -1.004 1.00 . A A . 107 ASP OD1 1 1
1 1721 1 1 107 ASP OD2 O 165.270 19.536 -0.819 1.00 . A A . 107 ASP OD2 1 1
1 1722 1 1 108 GLN C C 169.964 15.882 2.793 1.00 . A A . 108 GLN C 1 1
1 1723 1 1 108 GLN CA C 169.345 15.962 1.395 1.00 . A A . 108 GLN CA 1 1
1 1724 1 1 108 GLN CB C 170.161 15.129 0.398 1.00 . A A . 108 GLN CB 1 1
1 1725 1 1 108 GLN CD C 172.366 14.860 -0.753 1.00 . A A . 108 GLN CD 1 1
1 1726 1 1 108 GLN CG C 171.567 15.719 0.229 1.00 . A A . 108 GLN CG 1 1
1 1727 1 1 108 GLN H H 170.106 17.619 0.260 1.00 . A A . 108 GLN H 1 1
1 1728 1 1 108 GLN HA H 168.324 15.617 1.415 1.00 . A A . 108 GLN HA 1 1
1 1729 1 1 108 GLN HB2 H 170.244 14.118 0.764 1.00 . A A . 108 GLN HB2 1 1
1 1730 1 1 108 GLN HB3 H 169.659 15.124 -0.558 1.00 . A A . 108 GLN HB3 1 1
1 1731 1 1 108 GLN HE21 H 174.034 14.928 0.323 1.00 . A A . 108 GLN HE21 1 1
1 1732 1 1 108 GLN HE22 H 174.136 14.035 -1.117 1.00 . A A . 108 GLN HE22 1 1
1 1733 1 1 108 GLN HG2 H 171.495 16.725 -0.155 1.00 . A A . 108 GLN HG2 1 1
1 1734 1 1 108 GLN HG3 H 172.071 15.732 1.182 1.00 . A A . 108 GLN HG3 1 1
1 1735 1 1 108 GLN N N 169.409 17.359 0.890 1.00 . A A . 108 GLN N 1 1
1 1736 1 1 108 GLN NE2 N 173.616 14.585 -0.494 1.00 . A A . 108 GLN NE2 1 1
1 1737 1 1 108 GLN O O 171.154 16.037 2.976 1.00 . A A . 108 GLN O 1 1
1 1738 1 1 108 GLN OE1 O 171.849 14.434 -1.767 1.00 . A A . 108 GLN OE1 1 1
1 1739 1 1 109 ARG C C 169.511 14.187 5.728 1.00 . A A . 109 ARG C 1 1
1 1740 1 1 109 ARG CA C 169.642 15.611 5.184 1.00 . A A . 109 ARG CA 1 1
1 1741 1 1 109 ARG CB C 168.738 16.569 5.962 1.00 . A A . 109 ARG CB 1 1
1 1742 1 1 109 ARG CD C 167.947 17.233 8.238 1.00 . A A . 109 ARG CD 1 1
1 1743 1 1 109 ARG CG C 168.827 16.255 7.456 1.00 . A A . 109 ARG CG 1 1
1 1744 1 1 109 ARG CZ C 169.089 17.044 10.369 1.00 . A A . 109 ARG CZ 1 1
1 1745 1 1 109 ARG H H 168.185 15.572 3.602 1.00 . A A . 109 ARG H 1 1
1 1746 1 1 109 ARG HA H 170.666 15.944 5.236 1.00 . A A . 109 ARG HA 1 1
1 1747 1 1 109 ARG HB2 H 169.057 17.586 5.787 1.00 . A A . 109 ARG HB2 1 1
1 1748 1 1 109 ARG HB3 H 167.717 16.449 5.632 1.00 . A A . 109 ARG HB3 1 1
1 1749 1 1 109 ARG HD2 H 168.328 18.240 8.141 1.00 . A A . 109 ARG HD2 1 1
1 1750 1 1 109 ARG HD3 H 166.926 17.181 7.892 1.00 . A A . 109 ARG HD3 1 1
1 1751 1 1 109 ARG HE H 167.283 16.281 10.052 1.00 . A A . 109 ARG HE 1 1
1 1752 1 1 109 ARG HG2 H 168.487 15.243 7.628 1.00 . A A . 109 ARG HG2 1 1
1 1753 1 1 109 ARG HG3 H 169.851 16.352 7.784 1.00 . A A . 109 ARG HG3 1 1
1 1754 1 1 109 ARG HH11 H 170.039 18.007 8.892 1.00 . A A . 109 ARG HH11 1 1
1 1755 1 1 109 ARG HH12 H 170.896 17.905 10.394 1.00 . A A . 109 ARG HH12 1 1
1 1756 1 1 109 ARG HH21 H 168.390 16.142 12.014 1.00 . A A . 109 ARG HH21 1 1
1 1757 1 1 109 ARG HH22 H 169.964 16.850 12.159 1.00 . A A . 109 ARG HH22 1 1
1 1758 1 1 109 ARG N N 169.142 15.671 3.782 1.00 . A A . 109 ARG N 1 1
1 1759 1 1 109 ARG NE N 168.028 16.778 9.654 1.00 . A A . 109 ARG NE 1 1
1 1760 1 1 109 ARG NH1 N 170.085 17.703 9.844 1.00 . A A . 109 ARG NH1 1 1
1 1761 1 1 109 ARG NH2 N 169.152 16.648 11.611 1.00 . A A . 109 ARG NH2 1 1
1 1762 1 1 109 ARG O O 170.049 13.856 6.766 1.00 . A A . 109 ARG O 1 1
1 1763 1 1 110 LEU C C 169.527 11.008 4.813 1.00 . A A . 110 LEU C 1 1
1 1764 1 1 110 LEU CA C 168.584 11.961 5.547 1.00 . A A . 110 LEU CA 1 1
1 1765 1 1 110 LEU CB C 167.124 11.624 5.239 1.00 . A A . 110 LEU CB 1 1
1 1766 1 1 110 LEU CD1 C 166.417 10.280 3.255 1.00 . A A . 110 LEU CD1 1 1
1 1767 1 1 110 LEU CD2 C 165.843 12.707 3.389 1.00 . A A . 110 LEU CD2 1 1
1 1768 1 1 110 LEU CG C 166.900 11.653 3.726 1.00 . A A . 110 LEU CG 1 1
1 1769 1 1 110 LEU H H 168.333 13.647 4.226 1.00 . A A . 110 LEU H 1 1
1 1770 1 1 110 LEU HA H 168.756 11.915 6.611 1.00 . A A . 110 LEU HA 1 1
1 1771 1 1 110 LEU HB2 H 166.895 10.639 5.618 1.00 . A A . 110 LEU HB2 1 1
1 1772 1 1 110 LEU HB3 H 166.480 12.351 5.710 1.00 . A A . 110 LEU HB3 1 1
1 1773 1 1 110 LEU HD11 H 166.040 9.722 4.100 1.00 . A A . 110 LEU HD11 1 1
1 1774 1 1 110 LEU HD12 H 167.240 9.743 2.808 1.00 . A A . 110 LEU HD12 1 1
1 1775 1 1 110 LEU HD13 H 165.631 10.406 2.526 1.00 . A A . 110 LEU HD13 1 1
1 1776 1 1 110 LEU HD21 H 166.324 13.660 3.224 1.00 . A A . 110 LEU HD21 1 1
1 1777 1 1 110 LEU HD22 H 165.146 12.793 4.209 1.00 . A A . 110 LEU HD22 1 1
1 1778 1 1 110 LEU HD23 H 165.313 12.412 2.495 1.00 . A A . 110 LEU HD23 1 1
1 1779 1 1 110 LEU HG H 167.828 11.898 3.230 1.00 . A A . 110 LEU HG 1 1
1 1780 1 1 110 LEU N N 168.776 13.352 5.050 1.00 . A A . 110 LEU N 1 1
1 1781 1 1 110 LEU O O 169.126 9.971 4.323 1.00 . A A . 110 LEU O 1 1
1 1782 1 1 111 LYS C C 173.060 10.368 5.005 1.00 . A A . 111 LYS C 1 1
1 1783 1 1 111 LYS CA C 171.784 10.412 4.162 1.00 . A A . 111 LYS CA 1 1
1 1784 1 1 111 LYS CB C 172.062 11.020 2.788 1.00 . A A . 111 LYS CB 1 1
1 1785 1 1 111 LYS CD C 174.364 11.991 2.714 1.00 . A A . 111 LYS CD 1 1
1 1786 1 1 111 LYS CE C 175.198 13.242 2.997 1.00 . A A . 111 LYS CE 1 1
1 1787 1 1 111 LYS CG C 172.885 12.300 2.952 1.00 . A A . 111 LYS CG 1 1
1 1788 1 1 111 LYS H H 171.095 12.144 5.239 1.00 . A A . 111 LYS H 1 1
1 1789 1 1 111 LYS HA H 171.370 9.422 4.052 1.00 . A A . 111 LYS HA 1 1
1 1790 1 1 111 LYS HB2 H 172.613 10.312 2.186 1.00 . A A . 111 LYS HB2 1 1
1 1791 1 1 111 LYS HB3 H 171.127 11.256 2.303 1.00 . A A . 111 LYS HB3 1 1
1 1792 1 1 111 LYS HD2 H 174.675 11.193 3.373 1.00 . A A . 111 LYS HD2 1 1
1 1793 1 1 111 LYS HD3 H 174.508 11.689 1.688 1.00 . A A . 111 LYS HD3 1 1
1 1794 1 1 111 LYS HE2 H 174.563 14.118 3.023 1.00 . A A . 111 LYS HE2 1 1
1 1795 1 1 111 LYS HE3 H 175.733 13.136 3.928 1.00 . A A . 111 LYS HE3 1 1
1 1796 1 1 111 LYS HG2 H 172.550 13.037 2.236 1.00 . A A . 111 LYS HG2 1 1
1 1797 1 1 111 LYS HG3 H 172.756 12.685 3.953 1.00 . A A . 111 LYS HG3 1 1
1 1798 1 1 111 LYS HZ1 H 176.487 12.373 1.614 1.00 . A A . 111 LYS HZ1 1 1
1 1799 1 1 111 LYS HZ2 H 176.972 13.913 2.141 1.00 . A A . 111 LYS HZ2 1 1
1 1800 1 1 111 LYS HZ3 H 175.688 13.754 1.040 1.00 . A A . 111 LYS HZ3 1 1
1 1801 1 1 111 LYS N N 170.791 11.325 4.794 1.00 . A A . 111 LYS N 1 1
1 1802 1 1 111 LYS NZ N 176.159 13.327 1.863 1.00 . A A . 111 LYS NZ 1 1
1 1803 1 1 111 LYS O O 173.534 11.380 5.484 1.00 . A A . 111 LYS O 1 1
1 1804 1 1 112 PHE C C 175.746 8.012 5.556 1.00 . A A . 112 PHE C 1 1
1 1805 1 1 112 PHE CA C 174.803 9.089 6.095 1.00 . A A . 112 PHE CA 1 1
1 1806 1 1 112 PHE CB C 174.268 8.689 7.469 1.00 . A A . 112 PHE CB 1 1
1 1807 1 1 112 PHE CD1 C 172.839 10.695 8.019 1.00 . A A . 112 PHE CD1 1 1
1 1808 1 1 112 PHE CD2 C 174.862 10.312 9.303 1.00 . A A . 112 PHE CD2 1 1
1 1809 1 1 112 PHE CE1 C 172.577 11.844 8.776 1.00 . A A . 112 PHE CE1 1 1
1 1810 1 1 112 PHE CE2 C 174.599 11.461 10.060 1.00 . A A . 112 PHE CE2 1 1
1 1811 1 1 112 PHE CG C 173.983 9.928 8.283 1.00 . A A . 112 PHE CG 1 1
1 1812 1 1 112 PHE CZ C 173.457 12.227 9.796 1.00 . A A . 112 PHE CZ 1 1
1 1813 1 1 112 PHE H H 173.174 8.392 4.869 1.00 . A A . 112 PHE H 1 1
1 1814 1 1 112 PHE HA H 175.310 10.039 6.159 1.00 . A A . 112 PHE HA 1 1
1 1815 1 1 112 PHE HB2 H 173.358 8.120 7.347 1.00 . A A . 112 PHE HB2 1 1
1 1816 1 1 112 PHE HB3 H 175.003 8.084 7.978 1.00 . A A . 112 PHE HB3 1 1
1 1817 1 1 112 PHE HD1 H 172.160 10.400 7.231 1.00 . A A . 112 PHE HD1 1 1
1 1818 1 1 112 PHE HD2 H 175.743 9.722 9.507 1.00 . A A . 112 PHE HD2 1 1
1 1819 1 1 112 PHE HE1 H 171.696 12.435 8.573 1.00 . A A . 112 PHE HE1 1 1
1 1820 1 1 112 PHE HE2 H 175.278 11.757 10.846 1.00 . A A . 112 PHE HE2 1 1
1 1821 1 1 112 PHE HZ H 173.254 13.113 10.380 1.00 . A A . 112 PHE HZ 1 1
1 1822 1 1 112 PHE N N 173.592 9.200 5.233 1.00 . A A . 112 PHE N 1 1
1 1823 1 1 112 PHE O O 176.953 8.147 5.607 1.00 . A A . 112 PHE O 1 1
1 1824 1 1 113 GLY C C 176.656 5.077 5.840 1.00 . A A . 113 GLY C 1 1
1 1825 1 1 113 GLY CA C 176.072 5.802 4.627 1.00 . A A . 113 GLY CA 1 1
1 1826 1 1 113 GLY H H 174.232 6.812 5.111 1.00 . A A . 113 GLY H 1 1
1 1827 1 1 113 GLY HA2 H 175.483 5.111 4.042 1.00 . A A . 113 GLY HA2 1 1
1 1828 1 1 113 GLY HA3 H 176.872 6.197 4.019 1.00 . A A . 113 GLY HA3 1 1
1 1829 1 1 113 GLY N N 175.206 6.917 5.100 1.00 . A A . 113 GLY N 1 1
1 1830 1 1 113 GLY O O 176.364 5.411 6.970 1.00 . A A . 113 GLY O 1 1
1 1831 1 1 114 GLU C C 177.089 3.143 7.865 1.00 . A A . 114 GLU C 1 1
1 1832 1 1 114 GLU CA C 178.134 3.397 6.774 1.00 . A A . 114 GLU CA 1 1
1 1833 1 1 114 GLU CB C 179.217 4.349 7.280 1.00 . A A . 114 GLU CB 1 1
1 1834 1 1 114 GLU CD C 181.110 3.091 6.241 1.00 . A A . 114 GLU CD 1 1
1 1835 1 1 114 GLU CG C 180.352 4.420 6.257 1.00 . A A . 114 GLU CG 1 1
1 1836 1 1 114 GLU H H 177.748 3.874 4.697 1.00 . A A . 114 GLU H 1 1
1 1837 1 1 114 GLU HA H 178.580 2.465 6.456 1.00 . A A . 114 GLU HA 1 1
1 1838 1 1 114 GLU HB2 H 178.795 5.334 7.419 1.00 . A A . 114 GLU HB2 1 1
1 1839 1 1 114 GLU HB3 H 179.605 3.987 8.220 1.00 . A A . 114 GLU HB3 1 1
1 1840 1 1 114 GLU HG2 H 179.941 4.612 5.276 1.00 . A A . 114 GLU HG2 1 1
1 1841 1 1 114 GLU HG3 H 181.031 5.215 6.525 1.00 . A A . 114 GLU HG3 1 1
1 1842 1 1 114 GLU N N 177.505 4.111 5.619 1.00 . A A . 114 GLU N 1 1
1 1843 1 1 114 GLU O O 176.869 3.967 8.731 1.00 . A A . 114 GLU O 1 1
1 1844 1 1 114 GLU OE1 O 181.007 2.361 7.213 1.00 . A A . 114 GLU OE1 1 1
1 1845 1 1 114 GLU OE2 O 181.780 2.825 5.257 1.00 . A A . 114 GLU OE2 1 1
1 1846 1 1 115 GLY C C 174.119 2.218 8.547 1.00 . A A . 115 GLY C 1 1
1 1847 1 1 115 GLY CA C 175.494 1.662 8.929 1.00 . A A . 115 GLY CA 1 1
1 1848 1 1 115 GLY H H 176.704 1.321 7.179 1.00 . A A . 115 GLY H 1 1
1 1849 1 1 115 GLY HA2 H 175.426 0.589 9.035 1.00 . A A . 115 GLY HA2 1 1
1 1850 1 1 115 GLY HA3 H 175.817 2.093 9.865 1.00 . A A . 115 GLY HA3 1 1
1 1851 1 1 115 GLY N N 176.480 1.989 7.860 1.00 . A A . 115 GLY N 1 1
1 1852 1 1 115 GLY O O 173.122 1.915 9.171 1.00 . A A . 115 GLY O 1 1
1 1853 1 1 116 ILE C C 171.797 2.335 6.690 1.00 . A A . 116 ILE C 1 1
1 1854 1 1 116 ILE CA C 172.732 3.499 7.028 1.00 . A A . 116 ILE CA 1 1
1 1855 1 1 116 ILE CB C 173.043 4.323 5.778 1.00 . A A . 116 ILE CB 1 1
1 1856 1 1 116 ILE CD1 C 171.495 6.184 6.403 1.00 . A A . 116 ILE CD1 1 1
1 1857 1 1 116 ILE CG1 C 171.795 5.106 5.361 1.00 . A A . 116 ILE CG1 1 1
1 1858 1 1 116 ILE CG2 C 173.463 3.391 4.641 1.00 . A A . 116 ILE CG2 1 1
1 1859 1 1 116 ILE H H 174.859 3.179 6.977 1.00 . A A . 116 ILE H 1 1
1 1860 1 1 116 ILE HA H 172.290 4.130 7.783 1.00 . A A . 116 ILE HA 1 1
1 1861 1 1 116 ILE HB H 173.847 5.013 5.993 1.00 . A A . 116 ILE HB 1 1
1 1862 1 1 116 ILE HD11 H 172.361 6.329 7.032 1.00 . A A . 116 ILE HD11 1 1
1 1863 1 1 116 ILE HD12 H 170.657 5.873 7.009 1.00 . A A . 116 ILE HD12 1 1
1 1864 1 1 116 ILE HD13 H 171.253 7.111 5.903 1.00 . A A . 116 ILE HD13 1 1
1 1865 1 1 116 ILE HG12 H 171.967 5.570 4.400 1.00 . A A . 116 ILE HG12 1 1
1 1866 1 1 116 ILE HG13 H 170.955 4.432 5.290 1.00 . A A . 116 ILE HG13 1 1
1 1867 1 1 116 ILE HG21 H 173.868 3.975 3.827 1.00 . A A . 116 ILE HG21 1 1
1 1868 1 1 116 ILE HG22 H 172.604 2.837 4.293 1.00 . A A . 116 ILE HG22 1 1
1 1869 1 1 116 ILE HG23 H 174.215 2.703 4.998 1.00 . A A . 116 ILE HG23 1 1
1 1870 1 1 116 ILE N N 174.050 2.981 7.490 1.00 . A A . 116 ILE N 1 1
1 1871 1 1 116 ILE O O 170.609 2.389 6.943 1.00 . A A . 116 ILE O 1 1
1 1872 1 1 117 GLU C C 170.812 -0.425 7.120 1.00 . A A . 117 GLU C 1 1
1 1873 1 1 117 GLU CA C 171.463 0.095 5.836 1.00 . A A . 117 GLU CA 1 1
1 1874 1 1 117 GLU CB C 172.416 -0.951 5.257 1.00 . A A . 117 GLU CB 1 1
1 1875 1 1 117 GLU CD C 174.001 -1.435 3.388 1.00 . A A . 117 GLU CD 1 1
1 1876 1 1 117 GLU CG C 172.896 -0.498 3.877 1.00 . A A . 117 GLU CG 1 1
1 1877 1 1 117 GLU H H 173.288 1.234 5.975 1.00 . A A . 117 GLU H 1 1
1 1878 1 1 117 GLU HA H 170.711 0.358 5.108 1.00 . A A . 117 GLU HA 1 1
1 1879 1 1 117 GLU HB2 H 173.266 -1.066 5.915 1.00 . A A . 117 GLU HB2 1 1
1 1880 1 1 117 GLU HB3 H 171.901 -1.895 5.164 1.00 . A A . 117 GLU HB3 1 1
1 1881 1 1 117 GLU HG2 H 172.068 -0.521 3.183 1.00 . A A . 117 GLU HG2 1 1
1 1882 1 1 117 GLU HG3 H 173.283 0.508 3.943 1.00 . A A . 117 GLU HG3 1 1
1 1883 1 1 117 GLU N N 172.325 1.270 6.150 1.00 . A A . 117 GLU N 1 1
1 1884 1 1 117 GLU O O 169.622 -0.662 7.171 1.00 . A A . 117 GLU O 1 1
1 1885 1 1 117 GLU OE1 O 175.134 -1.250 3.801 1.00 . A A . 117 GLU OE1 1 1
1 1886 1 1 117 GLU OE2 O 173.696 -2.322 2.608 1.00 . A A . 117 GLU OE2 1 1
1 1887 1 1 118 GLU C C 170.011 0.340 9.953 1.00 . A A . 118 GLU C 1 1
1 1888 1 1 118 GLU CA C 170.940 -0.788 9.512 1.00 . A A . 118 GLU CA 1 1
1 1889 1 1 118 GLU CB C 172.110 -0.932 10.482 1.00 . A A . 118 GLU CB 1 1
1 1890 1 1 118 GLU CD C 173.985 -2.422 11.192 1.00 . A A . 118 GLU CD 1 1
1 1891 1 1 118 GLU CG C 172.810 -2.264 10.226 1.00 . A A . 118 GLU CG 1 1
1 1892 1 1 118 GLU H H 172.485 -0.154 8.153 1.00 . A A . 118 GLU H 1 1
1 1893 1 1 118 GLU HA H 170.397 -1.718 9.449 1.00 . A A . 118 GLU HA 1 1
1 1894 1 1 118 GLU HB2 H 172.807 -0.120 10.331 1.00 . A A . 118 GLU HB2 1 1
1 1895 1 1 118 GLU HB3 H 171.742 -0.909 11.497 1.00 . A A . 118 GLU HB3 1 1
1 1896 1 1 118 GLU HG2 H 172.105 -3.070 10.377 1.00 . A A . 118 GLU HG2 1 1
1 1897 1 1 118 GLU HG3 H 173.173 -2.289 9.210 1.00 . A A . 118 GLU HG3 1 1
1 1898 1 1 118 GLU N N 171.554 -0.456 8.194 1.00 . A A . 118 GLU N 1 1
1 1899 1 1 118 GLU O O 168.948 0.106 10.488 1.00 . A A . 118 GLU O 1 1
1 1900 1 1 118 GLU OE1 O 174.313 -1.455 11.859 1.00 . A A . 118 GLU OE1 1 1
1 1901 1 1 118 GLU OE2 O 174.537 -3.509 11.249 1.00 . A A . 118 GLU OE2 1 1
1 1902 1 1 119 TYR C C 168.175 2.573 9.375 1.00 . A A . 119 TYR C 1 1
1 1903 1 1 119 TYR CA C 169.515 2.696 10.105 1.00 . A A . 119 TYR CA 1 1
1 1904 1 1 119 TYR CB C 170.264 3.956 9.663 1.00 . A A . 119 TYR CB 1 1
1 1905 1 1 119 TYR CD1 C 168.397 5.079 10.942 1.00 . A A . 119 TYR CD1 1 1
1 1906 1 1 119 TYR CD2 C 169.759 6.419 9.446 1.00 . A A . 119 TYR CD2 1 1
1 1907 1 1 119 TYR CE1 C 167.649 6.214 11.279 1.00 . A A . 119 TYR CE1 1 1
1 1908 1 1 119 TYR CE2 C 169.010 7.554 9.783 1.00 . A A . 119 TYR CE2 1 1
1 1909 1 1 119 TYR CG C 169.453 5.181 10.025 1.00 . A A . 119 TYR CG 1 1
1 1910 1 1 119 TYR CZ C 167.956 7.451 10.699 1.00 . A A . 119 TYR CZ 1 1
1 1911 1 1 119 TYR H H 171.250 1.733 9.270 1.00 . A A . 119 TYR H 1 1
1 1912 1 1 119 TYR HA H 169.364 2.708 11.172 1.00 . A A . 119 TYR HA 1 1
1 1913 1 1 119 TYR HB2 H 171.222 3.997 10.161 1.00 . A A . 119 TYR HB2 1 1
1 1914 1 1 119 TYR HB3 H 170.416 3.928 8.594 1.00 . A A . 119 TYR HB3 1 1
1 1915 1 1 119 TYR HD1 H 168.160 4.125 11.388 1.00 . A A . 119 TYR HD1 1 1
1 1916 1 1 119 TYR HD2 H 170.572 6.499 8.741 1.00 . A A . 119 TYR HD2 1 1
1 1917 1 1 119 TYR HE1 H 166.837 6.134 11.986 1.00 . A A . 119 TYR HE1 1 1
1 1918 1 1 119 TYR HE2 H 169.246 8.509 9.336 1.00 . A A . 119 TYR HE2 1 1
1 1919 1 1 119 TYR HH H 167.036 9.055 10.223 1.00 . A A . 119 TYR HH 1 1
1 1920 1 1 119 TYR N N 170.394 1.562 9.716 1.00 . A A . 119 TYR N 1 1
1 1921 1 1 119 TYR O O 167.122 2.726 9.961 1.00 . A A . 119 TYR O 1 1
1 1922 1 1 119 TYR OH O 167.219 8.570 11.031 1.00 . A A . 119 TYR OH 1 1
1 1923 1 1 120 VAL C C 166.228 0.704 8.003 1.00 . A A . 120 VAL C 1 1
1 1924 1 1 120 VAL CA C 166.929 1.924 7.402 1.00 . A A . 120 VAL CA 1 1
1 1925 1 1 120 VAL CB C 167.338 1.629 5.962 1.00 . A A . 120 VAL CB 1 1
1 1926 1 1 120 VAL CG1 C 166.125 1.120 5.186 1.00 . A A . 120 VAL CG1 1 1
1 1927 1 1 120 VAL CG2 C 167.863 2.902 5.303 1.00 . A A . 120 VAL CG2 1 1
1 1928 1 1 120 VAL H H 169.063 1.987 7.697 1.00 . A A . 120 VAL H 1 1
1 1929 1 1 120 VAL HA H 166.286 2.789 7.436 1.00 . A A . 120 VAL HA 1 1
1 1930 1 1 120 VAL HB H 168.111 0.873 5.955 1.00 . A A . 120 VAL HB 1 1
1 1931 1 1 120 VAL HG11 H 165.491 1.954 4.923 1.00 . A A . 120 VAL HG11 1 1
1 1932 1 1 120 VAL HG12 H 165.571 0.426 5.801 1.00 . A A . 120 VAL HG12 1 1
1 1933 1 1 120 VAL HG13 H 166.455 0.621 4.287 1.00 . A A . 120 VAL HG13 1 1
1 1934 1 1 120 VAL HG21 H 167.110 3.298 4.638 1.00 . A A . 120 VAL HG21 1 1
1 1935 1 1 120 VAL HG22 H 168.754 2.671 4.740 1.00 . A A . 120 VAL HG22 1 1
1 1936 1 1 120 VAL HG23 H 168.094 3.632 6.063 1.00 . A A . 120 VAL HG23 1 1
1 1937 1 1 120 VAL N N 168.205 2.186 8.128 1.00 . A A . 120 VAL N 1 1
1 1938 1 1 120 VAL O O 165.041 0.718 8.260 1.00 . A A . 120 VAL O 1 1
1 1939 1 1 121 GLN C C 165.751 -1.240 10.195 1.00 . A A . 121 GLN C 1 1
1 1940 1 1 121 GLN CA C 166.350 -1.570 8.832 1.00 . A A . 121 GLN CA 1 1
1 1941 1 1 121 GLN CB C 167.506 -2.555 8.994 1.00 . A A . 121 GLN CB 1 1
1 1942 1 1 121 GLN CD C 168.207 -4.865 8.382 1.00 . A A . 121 GLN CD 1 1
1 1943 1 1 121 GLN CG C 167.427 -3.634 7.916 1.00 . A A . 121 GLN CG 1 1
1 1944 1 1 121 GLN H H 167.920 -0.336 8.031 1.00 . A A . 121 GLN H 1 1
1 1945 1 1 121 GLN HA H 165.601 -1.981 8.175 1.00 . A A . 121 GLN HA 1 1
1 1946 1 1 121 GLN HB2 H 168.442 -2.025 8.900 1.00 . A A . 121 GLN HB2 1 1
1 1947 1 1 121 GLN HB3 H 167.451 -3.018 9.968 1.00 . A A . 121 GLN HB3 1 1
1 1948 1 1 121 GLN HE21 H 166.577 -5.932 8.754 1.00 . A A . 121 GLN HE21 1 1
1 1949 1 1 121 GLN HE22 H 168.045 -6.717 9.079 1.00 . A A . 121 GLN HE22 1 1
1 1950 1 1 121 GLN HG2 H 166.393 -3.901 7.748 1.00 . A A . 121 GLN HG2 1 1
1 1951 1 1 121 GLN HG3 H 167.858 -3.262 7.000 1.00 . A A . 121 GLN HG3 1 1
1 1952 1 1 121 GLN N N 166.963 -0.350 8.237 1.00 . A A . 121 GLN N 1 1
1 1953 1 1 121 GLN NE2 N 167.555 -5.927 8.768 1.00 . A A . 121 GLN NE2 1 1
1 1954 1 1 121 GLN O O 164.652 -1.638 10.514 1.00 . A A . 121 GLN O 1 1
1 1955 1 1 121 GLN OE1 O 169.422 -4.858 8.398 1.00 . A A . 121 GLN OE1 1 1
1 1956 1 1 122 ARG C C 164.656 0.656 12.206 1.00 . A A . 122 ARG C 1 1
1 1957 1 1 122 ARG CA C 165.954 -0.137 12.341 1.00 . A A . 122 ARG CA 1 1
1 1958 1 1 122 ARG CB C 167.052 0.729 12.956 1.00 . A A . 122 ARG CB 1 1
1 1959 1 1 122 ARG CD C 167.679 2.143 14.913 1.00 . A A . 122 ARG CD 1 1
1 1960 1 1 122 ARG CG C 166.542 1.362 14.251 1.00 . A A . 122 ARG CG 1 1
1 1961 1 1 122 ARG CZ C 167.707 3.478 16.935 1.00 . A A . 122 ARG CZ 1 1
1 1962 1 1 122 ARG H H 167.353 -0.192 10.704 1.00 . A A . 122 ARG H 1 1
1 1963 1 1 122 ARG HA H 165.798 -1.019 12.942 1.00 . A A . 122 ARG HA 1 1
1 1964 1 1 122 ARG HB2 H 167.915 0.115 13.171 1.00 . A A . 122 ARG HB2 1 1
1 1965 1 1 122 ARG HB3 H 167.328 1.508 12.262 1.00 . A A . 122 ARG HB3 1 1
1 1966 1 1 122 ARG HD2 H 168.378 1.461 15.378 1.00 . A A . 122 ARG HD2 1 1
1 1967 1 1 122 ARG HD3 H 168.182 2.763 14.187 1.00 . A A . 122 ARG HD3 1 1
1 1968 1 1 122 ARG HE H 166.058 3.189 15.867 1.00 . A A . 122 ARG HE 1 1
1 1969 1 1 122 ARG HG2 H 165.725 2.033 14.027 1.00 . A A . 122 ARG HG2 1 1
1 1970 1 1 122 ARG HG3 H 166.201 0.588 14.922 1.00 . A A . 122 ARG HG3 1 1
1 1971 1 1 122 ARG HH11 H 169.435 2.655 16.343 1.00 . A A . 122 ARG HH11 1 1
1 1972 1 1 122 ARG HH12 H 169.511 3.595 17.795 1.00 . A A . 122 ARG HH12 1 1
1 1973 1 1 122 ARG HH21 H 166.145 4.419 17.759 1.00 . A A . 122 ARG HH21 1 1
1 1974 1 1 122 ARG HH22 H 167.651 4.593 18.596 1.00 . A A . 122 ARG HH22 1 1
1 1975 1 1 122 ARG N N 166.471 -0.507 10.994 1.00 . A A . 122 ARG N 1 1
1 1976 1 1 122 ARG NE N 167.015 2.993 15.940 1.00 . A A . 122 ARG NE 1 1
1 1977 1 1 122 ARG NH1 N 168.984 3.222 17.032 1.00 . A A . 122 ARG NH1 1 1
1 1978 1 1 122 ARG NH2 N 167.122 4.221 17.833 1.00 . A A . 122 ARG NH2 1 1
1 1979 1 1 122 ARG O O 163.679 0.392 12.878 1.00 . A A . 122 ARG O 1 1
1 1980 1 1 123 ALA C C 162.315 1.693 10.521 1.00 . A A . 123 ALA C 1 1
1 1981 1 1 123 ALA CA C 163.429 2.488 11.208 1.00 . A A . 123 ALA CA 1 1
1 1982 1 1 123 ALA CB C 163.865 3.664 10.333 1.00 . A A . 123 ALA CB 1 1
1 1983 1 1 123 ALA H H 165.462 1.854 10.847 1.00 . A A . 123 ALA H 1 1
1 1984 1 1 123 ALA HA H 163.097 2.849 12.169 1.00 . A A . 123 ALA HA 1 1
1 1985 1 1 123 ALA HB1 H 164.320 4.424 10.952 1.00 . A A . 123 ALA HB1 1 1
1 1986 1 1 123 ALA HB2 H 163.003 4.077 9.830 1.00 . A A . 123 ALA HB2 1 1
1 1987 1 1 123 ALA HB3 H 164.580 3.321 9.600 1.00 . A A . 123 ALA HB3 1 1
1 1988 1 1 123 ALA N N 164.652 1.648 11.362 1.00 . A A . 123 ALA N 1 1
1 1989 1 1 123 ALA O O 161.150 1.843 10.833 1.00 . A A . 123 ALA O 1 1
1 1990 1 1 124 LEU C C 161.458 -1.258 9.278 1.00 . A A . 124 LEU C 1 1
1 1991 1 1 124 LEU CA C 161.608 0.178 8.766 1.00 . A A . 124 LEU CA 1 1
1 1992 1 1 124 LEU CB C 162.104 0.176 7.318 1.00 . A A . 124 LEU CB 1 1
1 1993 1 1 124 LEU CD1 C 160.377 1.843 6.615 1.00 . A A . 124 LEU CD1 1 1
1 1994 1 1 124 LEU CD2 C 162.563 2.629 7.533 1.00 . A A . 124 LEU CD2 1 1
1 1995 1 1 124 LEU CG C 161.877 1.553 6.687 1.00 . A A . 124 LEU CG 1 1
1 1996 1 1 124 LEU H H 163.595 0.849 9.263 1.00 . A A . 124 LEU H 1 1
1 1997 1 1 124 LEU HA H 160.666 0.698 8.829 1.00 . A A . 124 LEU HA 1 1
1 1998 1 1 124 LEU HB2 H 163.159 -0.058 7.301 1.00 . A A . 124 LEU HB2 1 1
1 1999 1 1 124 LEU HB3 H 161.562 -0.568 6.755 1.00 . A A . 124 LEU HB3 1 1
1 2000 1 1 124 LEU HD11 H 160.211 2.741 6.038 1.00 . A A . 124 LEU HD11 1 1
1 2001 1 1 124 LEU HD12 H 159.989 1.981 7.613 1.00 . A A . 124 LEU HD12 1 1
1 2002 1 1 124 LEU HD13 H 159.872 1.013 6.144 1.00 . A A . 124 LEU HD13 1 1
1 2003 1 1 124 LEU HD21 H 161.952 2.853 8.395 1.00 . A A . 124 LEU HD21 1 1
1 2004 1 1 124 LEU HD22 H 162.694 3.523 6.942 1.00 . A A . 124 LEU HD22 1 1
1 2005 1 1 124 LEU HD23 H 163.528 2.269 7.859 1.00 . A A . 124 LEU HD23 1 1
1 2006 1 1 124 LEU HG H 162.291 1.561 5.689 1.00 . A A . 124 LEU HG 1 1
1 2007 1 1 124 LEU N N 162.656 0.910 9.536 1.00 . A A . 124 LEU N 1 1
1 2008 1 1 124 LEU O O 160.718 -2.044 8.723 1.00 . A A . 124 LEU O 1 1
1 2009 1 1 125 ILE C C 160.720 -3.520 10.879 1.00 . A A . 125 ILE C 1 1
1 2010 1 1 125 ILE CA C 162.177 -3.060 10.714 1.00 . A A . 125 ILE CA 1 1
1 2011 1 1 125 ILE CB C 162.942 -3.080 12.047 1.00 . A A . 125 ILE CB 1 1
1 2012 1 1 125 ILE CD1 C 164.707 -4.279 13.349 1.00 . A A . 125 ILE CD1 1 1
1 2013 1 1 125 ILE CG1 C 163.803 -4.343 12.116 1.00 . A A . 125 ILE CG1 1 1
1 2014 1 1 125 ILE CG2 C 161.969 -3.069 13.223 1.00 . A A . 125 ILE CG2 1 1
1 2015 1 1 125 ILE H H 162.864 -1.022 10.664 1.00 . A A . 125 ILE H 1 1
1 2016 1 1 125 ILE HA H 162.683 -3.687 9.997 1.00 . A A . 125 ILE HA 1 1
1 2017 1 1 125 ILE HB H 163.577 -2.211 12.108 1.00 . A A . 125 ILE HB 1 1
1 2018 1 1 125 ILE HD11 H 164.612 -3.310 13.815 1.00 . A A . 125 ILE HD11 1 1
1 2019 1 1 125 ILE HD12 H 165.733 -4.437 13.052 1.00 . A A . 125 ILE HD12 1 1
1 2020 1 1 125 ILE HD13 H 164.413 -5.046 14.051 1.00 . A A . 125 ILE HD13 1 1
1 2021 1 1 125 ILE HG12 H 163.164 -5.211 12.180 1.00 . A A . 125 ILE HG12 1 1
1 2022 1 1 125 ILE HG13 H 164.414 -4.409 11.228 1.00 . A A . 125 ILE HG13 1 1
1 2023 1 1 125 ILE HG21 H 161.359 -3.959 13.192 1.00 . A A . 125 ILE HG21 1 1
1 2024 1 1 125 ILE HG22 H 161.340 -2.194 13.156 1.00 . A A . 125 ILE HG22 1 1
1 2025 1 1 125 ILE HG23 H 162.527 -3.045 14.147 1.00 . A A . 125 ILE HG23 1 1
1 2026 1 1 125 ILE N N 162.220 -1.642 10.265 1.00 . A A . 125 ILE N 1 1
1 2027 1 1 125 ILE O O 159.805 -2.721 10.893 1.00 . A A . 125 ILE O 1 1
1 2028 1 1 126 ARG C C 158.088 -4.503 10.412 1.00 . A A . 126 ARG C 1 1
1 2029 1 1 126 ARG CA C 159.121 -5.345 11.176 1.00 . A A . 126 ARG CA 1 1
1 2030 1 1 126 ARG CB C 158.854 -5.280 12.683 1.00 . A A . 126 ARG CB 1 1
1 2031 1 1 126 ARG CD C 158.404 -3.778 14.627 1.00 . A A . 126 ARG CD 1 1
1 2032 1 1 126 ARG CG C 158.669 -3.824 13.121 1.00 . A A . 126 ARG CG 1 1
1 2033 1 1 126 ARG CZ C 157.875 -1.955 16.132 1.00 . A A . 126 ARG CZ 1 1
1 2034 1 1 126 ARG H H 161.276 -5.418 10.993 1.00 . A A . 126 ARG H 1 1
1 2035 1 1 126 ARG HA H 159.072 -6.373 10.847 1.00 . A A . 126 ARG HA 1 1
1 2036 1 1 126 ARG HB2 H 157.960 -5.839 12.912 1.00 . A A . 126 ARG HB2 1 1
1 2037 1 1 126 ARG HB3 H 159.691 -5.708 13.214 1.00 . A A . 126 ARG HB3 1 1
1 2038 1 1 126 ARG HD2 H 157.620 -4.474 14.891 1.00 . A A . 126 ARG HD2 1 1
1 2039 1 1 126 ARG HD3 H 159.307 -4.001 15.175 1.00 . A A . 126 ARG HD3 1 1
1 2040 1 1 126 ARG HE H 157.751 -1.781 14.158 1.00 . A A . 126 ARG HE 1 1
1 2041 1 1 126 ARG HG2 H 159.565 -3.263 12.895 1.00 . A A . 126 ARG HG2 1 1
1 2042 1 1 126 ARG HG3 H 157.832 -3.390 12.598 1.00 . A A . 126 ARG HG3 1 1
1 2043 1 1 126 ARG HH11 H 158.511 -3.672 16.944 1.00 . A A . 126 ARG HH11 1 1
1 2044 1 1 126 ARG HH12 H 158.114 -2.414 18.066 1.00 . A A . 126 ARG HH12 1 1
1 2045 1 1 126 ARG HH21 H 157.223 -0.135 15.610 1.00 . A A . 126 ARG HH21 1 1
1 2046 1 1 126 ARG HH22 H 157.385 -0.414 17.312 1.00 . A A . 126 ARG HH22 1 1
1 2047 1 1 126 ARG N N 160.511 -4.803 11.006 1.00 . A A . 126 ARG N 1 1
1 2048 1 1 126 ARG NE N 157.974 -2.379 14.901 1.00 . A A . 126 ARG NE 1 1
1 2049 1 1 126 ARG NH1 N 158.191 -2.742 17.125 1.00 . A A . 126 ARG NH1 1 1
1 2050 1 1 126 ARG NH2 N 157.462 -0.740 16.370 1.00 . A A . 126 ARG NH2 1 1
1 2051 1 1 126 ARG O O 157.023 -4.211 10.919 1.00 . A A . 126 ARG O 1 1
1 2052 1 1 127 ARG C C 157.081 -4.071 7.022 1.00 . A A . 127 ARG C 1 1
1 2053 1 1 127 ARG CA C 157.328 -3.412 8.386 1.00 . A A . 127 ARG CA 1 1
1 2054 1 1 127 ARG CB C 157.918 -2.015 8.199 1.00 . A A . 127 ARG CB 1 1
1 2055 1 1 127 ARG CD C 157.161 -0.041 9.531 1.00 . A A . 127 ARG CD 1 1
1 2056 1 1 127 ARG CG C 158.012 -1.313 9.555 1.00 . A A . 127 ARG CG 1 1
1 2057 1 1 127 ARG CZ C 157.116 1.890 10.995 1.00 . A A . 127 ARG CZ 1 1
1 2058 1 1 127 ARG H H 159.195 -4.451 8.755 1.00 . A A . 127 ARG H 1 1
1 2059 1 1 127 ARG HA H 156.406 -3.346 8.941 1.00 . A A . 127 ARG HA 1 1
1 2060 1 1 127 ARG HB2 H 158.902 -2.096 7.763 1.00 . A A . 127 ARG HB2 1 1
1 2061 1 1 127 ARG HB3 H 157.280 -1.441 7.543 1.00 . A A . 127 ARG HB3 1 1
1 2062 1 1 127 ARG HD2 H 157.450 0.587 8.699 1.00 . A A . 127 ARG HD2 1 1
1 2063 1 1 127 ARG HD3 H 156.113 -0.290 9.470 1.00 . A A . 127 ARG HD3 1 1
1 2064 1 1 127 ARG HE H 157.890 0.146 11.548 1.00 . A A . 127 ARG HE 1 1
1 2065 1 1 127 ARG HG2 H 157.651 -1.975 10.329 1.00 . A A . 127 ARG HG2 1 1
1 2066 1 1 127 ARG HG3 H 159.041 -1.051 9.754 1.00 . A A . 127 ARG HG3 1 1
1 2067 1 1 127 ARG HH11 H 156.336 2.099 9.162 1.00 . A A . 127 ARG HH11 1 1
1 2068 1 1 127 ARG HH12 H 156.276 3.508 10.168 1.00 . A A . 127 ARG HH12 1 1
1 2069 1 1 127 ARG HH21 H 157.818 1.976 12.868 1.00 . A A . 127 ARG HH21 1 1
1 2070 1 1 127 ARG HH22 H 157.114 3.439 12.264 1.00 . A A . 127 ARG HH22 1 1
1 2071 1 1 127 ARG N N 158.353 -4.168 9.175 1.00 . A A . 127 ARG N 1 1
1 2072 1 1 127 ARG NE N 157.449 0.639 10.824 1.00 . A A . 127 ARG NE 1 1
1 2073 1 1 127 ARG NH1 N 156.530 2.550 10.033 1.00 . A A . 127 ARG NH1 1 1
1 2074 1 1 127 ARG NH2 N 157.369 2.481 12.131 1.00 . A A . 127 ARG NH2 1 1
1 2075 1 1 127 ARG O O 157.966 -4.680 6.455 1.00 . A A . 127 ARG O 1 1
1 2076 1 1 128 PRO C C 156.256 -3.761 4.098 1.00 . A A . 128 PRO C 1 1
1 2077 1 1 128 PRO CA C 155.486 -4.474 5.219 1.00 . A A . 128 PRO CA 1 1
1 2078 1 1 128 PRO CB C 153.990 -4.174 5.116 1.00 . A A . 128 PRO CB 1 1
1 2079 1 1 128 PRO CD C 154.772 -3.183 7.178 1.00 . A A . 128 PRO CD 1 1
1 2080 1 1 128 PRO CG C 153.733 -3.072 6.095 1.00 . A A . 128 PRO CG 1 1
1 2081 1 1 128 PRO HA H 155.649 -5.537 5.193 1.00 . A A . 128 PRO HA 1 1
1 2082 1 1 128 PRO HB2 H 153.742 -3.853 4.113 1.00 . A A . 128 PRO HB2 1 1
1 2083 1 1 128 PRO HB3 H 153.414 -5.046 5.384 1.00 . A A . 128 PRO HB3 1 1
1 2084 1 1 128 PRO HD2 H 155.092 -2.201 7.495 1.00 . A A . 128 PRO HD2 1 1
1 2085 1 1 128 PRO HD3 H 154.390 -3.749 8.013 1.00 . A A . 128 PRO HD3 1 1
1 2086 1 1 128 PRO HG2 H 153.815 -2.114 5.599 1.00 . A A . 128 PRO HG2 1 1
1 2087 1 1 128 PRO HG3 H 152.749 -3.183 6.524 1.00 . A A . 128 PRO HG3 1 1
1 2088 1 1 128 PRO N N 155.874 -3.907 6.539 1.00 . A A . 128 PRO N 1 1
1 2089 1 1 128 PRO O O 156.332 -2.548 4.074 1.00 . A A . 128 PRO O 1 1
1 2090 1 1 129 MET C C 157.231 -4.272 0.739 1.00 . A A . 129 MET C 1 1
1 2091 1 1 129 MET CA C 157.659 -3.803 2.128 1.00 . A A . 129 MET CA 1 1
1 2092 1 1 129 MET CB C 159.113 -4.184 2.401 1.00 . A A . 129 MET CB 1 1
1 2093 1 1 129 MET CE C 160.925 -1.664 1.882 1.00 . A A . 129 MET CE 1 1
1 2094 1 1 129 MET CG C 159.644 -3.359 3.574 1.00 . A A . 129 MET CG 1 1
1 2095 1 1 129 MET H H 156.832 -5.470 3.227 1.00 . A A . 129 MET H 1 1
1 2096 1 1 129 MET HA H 157.541 -2.734 2.209 1.00 . A A . 129 MET HA 1 1
1 2097 1 1 129 MET HB2 H 159.170 -5.236 2.644 1.00 . A A . 129 MET HB2 1 1
1 2098 1 1 129 MET HB3 H 159.709 -3.984 1.524 1.00 . A A . 129 MET HB3 1 1
1 2099 1 1 129 MET HE1 H 161.246 -0.658 1.649 1.00 . A A . 129 MET HE1 1 1
1 2100 1 1 129 MET HE2 H 160.548 -2.135 0.987 1.00 . A A . 129 MET HE2 1 1
1 2101 1 1 129 MET HE3 H 161.760 -2.235 2.262 1.00 . A A . 129 MET HE3 1 1
1 2102 1 1 129 MET HG2 H 159.022 -3.523 4.441 1.00 . A A . 129 MET HG2 1 1
1 2103 1 1 129 MET HG3 H 160.658 -3.659 3.796 1.00 . A A . 129 MET HG3 1 1
1 2104 1 1 129 MET N N 156.867 -4.485 3.192 1.00 . A A . 129 MET N 1 1
1 2105 1 1 129 MET O O 157.010 -5.443 0.503 1.00 . A A . 129 MET O 1 1
1 2106 1 1 129 MET SD S 159.617 -1.604 3.132 1.00 . A A . 129 MET SD 1 1
1 2107 1 1 130 LEU C C 157.516 -2.893 -2.565 1.00 . A A . 130 LEU C 1 1
1 2108 1 1 130 LEU CA C 156.704 -3.715 -1.556 1.00 . A A . 130 LEU CA 1 1
1 2109 1 1 130 LEU CB C 155.227 -3.337 -1.606 1.00 . A A . 130 LEU CB 1 1
1 2110 1 1 130 LEU CD1 C 154.467 -4.772 -3.492 1.00 . A A . 130 LEU CD1 1 1
1 2111 1 1 130 LEU CD2 C 153.471 -2.509 -3.156 1.00 . A A . 130 LEU CD2 1 1
1 2112 1 1 130 LEU CG C 154.750 -3.337 -3.050 1.00 . A A . 130 LEU CG 1 1
1 2113 1 1 130 LEU H H 157.297 -2.420 0.036 1.00 . A A . 130 LEU H 1 1
1 2114 1 1 130 LEU HA H 156.827 -4.772 -1.731 1.00 . A A . 130 LEU HA 1 1
1 2115 1 1 130 LEU HB2 H 154.653 -4.052 -1.035 1.00 . A A . 130 LEU HB2 1 1
1 2116 1 1 130 LEU HB3 H 155.094 -2.351 -1.185 1.00 . A A . 130 LEU HB3 1 1
1 2117 1 1 130 LEU HD11 H 153.579 -5.132 -2.992 1.00 . A A . 130 LEU HD11 1 1
1 2118 1 1 130 LEU HD12 H 155.306 -5.400 -3.235 1.00 . A A . 130 LEU HD12 1 1
1 2119 1 1 130 LEU HD13 H 154.312 -4.795 -4.561 1.00 . A A . 130 LEU HD13 1 1
1 2120 1 1 130 LEU HD21 H 153.727 -1.471 -3.299 1.00 . A A . 130 LEU HD21 1 1
1 2121 1 1 130 LEU HD22 H 152.900 -2.618 -2.247 1.00 . A A . 130 LEU HD22 1 1
1 2122 1 1 130 LEU HD23 H 152.885 -2.856 -3.994 1.00 . A A . 130 LEU HD23 1 1
1 2123 1 1 130 LEU HG H 155.515 -2.906 -3.675 1.00 . A A . 130 LEU HG 1 1
1 2124 1 1 130 LEU N N 157.115 -3.355 -0.180 1.00 . A A . 130 LEU N 1 1
1 2125 1 1 130 LEU O O 157.423 -1.684 -2.607 1.00 . A A . 130 LEU O 1 1
1 2126 1 1 131 GLU C C 158.381 -1.698 -5.013 1.00 . A A . 131 GLU C 1 1
1 2127 1 1 131 GLU CA C 159.210 -2.758 -4.282 1.00 . A A . 131 GLU CA 1 1
1 2128 1 1 131 GLU CB C 159.768 -3.804 -5.257 1.00 . A A . 131 GLU CB 1 1
1 2129 1 1 131 GLU CD C 157.476 -4.405 -6.063 1.00 . A A . 131 GLU CD 1 1
1 2130 1 1 131 GLU CG C 158.863 -3.920 -6.488 1.00 . A A . 131 GLU CG 1 1
1 2131 1 1 131 GLU H H 158.452 -4.495 -3.263 1.00 . A A . 131 GLU H 1 1
1 2132 1 1 131 GLU HA H 160.022 -2.285 -3.751 1.00 . A A . 131 GLU HA 1 1
1 2133 1 1 131 GLU HB2 H 160.759 -3.508 -5.569 1.00 . A A . 131 GLU HB2 1 1
1 2134 1 1 131 GLU HB3 H 159.820 -4.762 -4.762 1.00 . A A . 131 GLU HB3 1 1
1 2135 1 1 131 GLU HG2 H 158.778 -2.953 -6.962 1.00 . A A . 131 GLU HG2 1 1
1 2136 1 1 131 GLU HG3 H 159.292 -4.625 -7.183 1.00 . A A . 131 GLU HG3 1 1
1 2137 1 1 131 GLU N N 158.353 -3.526 -3.337 1.00 . A A . 131 GLU N 1 1
1 2138 1 1 131 GLU O O 157.215 -1.891 -5.297 1.00 . A A . 131 GLU O 1 1
1 2139 1 1 131 GLU OE1 O 157.411 -5.320 -5.259 1.00 . A A . 131 GLU OE1 1 1
1 2140 1 1 131 GLU OE2 O 156.503 -3.854 -6.550 1.00 . A A . 131 GLU OE2 1 1
1 2141 1 1 132 GLN C C 157.289 1.219 -5.102 1.00 . A A . 132 GLN C 1 1
1 2142 1 1 132 GLN CA C 158.267 0.508 -6.039 1.00 . A A . 132 GLN CA 1 1
1 2143 1 1 132 GLN CB C 157.526 -0.173 -7.195 1.00 . A A . 132 GLN CB 1 1
1 2144 1 1 132 GLN CD C 158.505 -0.809 -9.403 1.00 . A A . 132 GLN CD 1 1
1 2145 1 1 132 GLN CG C 158.059 0.362 -8.526 1.00 . A A . 132 GLN CG 1 1
1 2146 1 1 132 GLN H H 159.927 -0.464 -5.076 1.00 . A A . 132 GLN H 1 1
1 2147 1 1 132 GLN HA H 158.976 1.215 -6.428 1.00 . A A . 132 GLN HA 1 1
1 2148 1 1 132 GLN HB2 H 157.684 -1.240 -7.152 1.00 . A A . 132 GLN HB2 1 1
1 2149 1 1 132 GLN HB3 H 156.470 0.039 -7.122 1.00 . A A . 132 GLN HB3 1 1
1 2150 1 1 132 GLN HE21 H 160.149 -1.156 -8.345 1.00 . A A . 132 GLN HE21 1 1
1 2151 1 1 132 GLN HE22 H 159.909 -2.188 -9.671 1.00 . A A . 132 GLN HE22 1 1
1 2152 1 1 132 GLN HG2 H 157.279 0.914 -9.030 1.00 . A A . 132 GLN HG2 1 1
1 2153 1 1 132 GLN HG3 H 158.900 1.013 -8.342 1.00 . A A . 132 GLN HG3 1 1
1 2154 1 1 132 GLN N N 158.986 -0.583 -5.318 1.00 . A A . 132 GLN N 1 1
1 2155 1 1 132 GLN NE2 N 159.613 -1.436 -9.116 1.00 . A A . 132 GLN NE2 1 1
1 2156 1 1 132 GLN O O 156.682 2.207 -5.462 1.00 . A A . 132 GLN O 1 1
1 2157 1 1 132 GLN OE1 O 157.840 -1.156 -10.359 1.00 . A A . 132 GLN OE1 1 1
1 2158 1 1 133 ASP C C 157.002 2.889 -2.565 1.00 . A A . 133 ASP C 1 1
1 2159 1 1 133 ASP CA C 156.364 1.537 -2.890 1.00 . A A . 133 ASP CA 1 1
1 2160 1 1 133 ASP CB C 156.280 0.658 -1.639 1.00 . A A . 133 ASP CB 1 1
1 2161 1 1 133 ASP CG C 157.617 0.675 -0.896 1.00 . A A . 133 ASP CG 1 1
1 2162 1 1 133 ASP H H 157.774 0.047 -3.577 1.00 . A A . 133 ASP H 1 1
1 2163 1 1 133 ASP HA H 155.375 1.685 -3.297 1.00 . A A . 133 ASP HA 1 1
1 2164 1 1 133 ASP HB2 H 155.506 1.039 -0.989 1.00 . A A . 133 ASP HB2 1 1
1 2165 1 1 133 ASP HB3 H 156.041 -0.353 -1.925 1.00 . A A . 133 ASP HB3 1 1
1 2166 1 1 133 ASP N N 157.212 0.794 -3.872 1.00 . A A . 133 ASP N 1 1
1 2167 1 1 133 ASP O O 158.031 3.247 -3.103 1.00 . A A . 133 ASP O 1 1
1 2168 1 1 133 ASP OD1 O 157.786 1.533 -0.045 1.00 . A A . 133 ASP OD1 1 1
1 2169 1 1 133 ASP OD2 O 158.444 -0.174 -1.181 1.00 . A A . 133 ASP OD2 1 1
1 2170 1 1 134 ASN C C 156.747 5.190 0.216 1.00 . A A . 134 ASN C 1 1
1 2171 1 1 134 ASN CA C 157.008 4.936 -1.268 1.00 . A A . 134 ASN CA 1 1
1 2172 1 1 134 ASN CB C 156.280 5.971 -2.125 1.00 . A A . 134 ASN CB 1 1
1 2173 1 1 134 ASN CG C 156.402 5.585 -3.599 1.00 . A A . 134 ASN CG 1 1
1 2174 1 1 134 ASN H H 155.606 3.304 -1.219 1.00 . A A . 134 ASN H 1 1
1 2175 1 1 134 ASN HA H 158.066 4.956 -1.479 1.00 . A A . 134 ASN HA 1 1
1 2176 1 1 134 ASN HB2 H 155.237 6.002 -1.845 1.00 . A A . 134 ASN HB2 1 1
1 2177 1 1 134 ASN HB3 H 156.724 6.943 -1.972 1.00 . A A . 134 ASN HB3 1 1
1 2178 1 1 134 ASN HD21 H 154.807 4.404 -3.563 1.00 . A A . 134 ASN HD21 1 1
1 2179 1 1 134 ASN HD22 H 155.599 4.508 -5.060 1.00 . A A . 134 ASN HD22 1 1
1 2180 1 1 134 ASN N N 156.418 3.626 -1.662 1.00 . A A . 134 ASN N 1 1
1 2181 1 1 134 ASN ND2 N 155.530 4.765 -4.118 1.00 . A A . 134 ASN ND2 1 1
1 2182 1 1 134 ASN O O 155.762 4.737 0.765 1.00 . A A . 134 ASN O 1 1
1 2183 1 1 134 ASN OD1 O 157.301 6.029 -4.285 1.00 . A A . 134 ASN OD1 1 1
1 2184 1 1 135 ILE C C 157.648 7.634 2.644 1.00 . A A . 135 ILE C 1 1
1 2185 1 1 135 ILE CA C 157.398 6.160 2.328 1.00 . A A . 135 ILE CA 1 1
1 2186 1 1 135 ILE CB C 158.399 5.274 3.079 1.00 . A A . 135 ILE CB 1 1
1 2187 1 1 135 ILE CD1 C 160.004 3.369 2.898 1.00 . A A . 135 ILE CD1 1 1
1 2188 1 1 135 ILE CG1 C 158.978 4.215 2.141 1.00 . A A . 135 ILE CG1 1 1
1 2189 1 1 135 ILE CG2 C 157.672 4.569 4.223 1.00 . A A . 135 ILE CG2 1 1
1 2190 1 1 135 ILE H H 158.411 6.255 0.423 1.00 . A A . 135 ILE H 1 1
1 2191 1 1 135 ILE HA H 156.391 5.887 2.605 1.00 . A A . 135 ILE HA 1 1
1 2192 1 1 135 ILE HB H 159.195 5.886 3.478 1.00 . A A . 135 ILE HB 1 1
1 2193 1 1 135 ILE HD11 H 159.541 2.941 3.775 1.00 . A A . 135 ILE HD11 1 1
1 2194 1 1 135 ILE HD12 H 160.834 3.992 3.196 1.00 . A A . 135 ILE HD12 1 1
1 2195 1 1 135 ILE HD13 H 160.360 2.576 2.257 1.00 . A A . 135 ILE HD13 1 1
1 2196 1 1 135 ILE HG12 H 158.181 3.582 1.782 1.00 . A A . 135 ILE HG12 1 1
1 2197 1 1 135 ILE HG13 H 159.459 4.700 1.306 1.00 . A A . 135 ILE HG13 1 1
1 2198 1 1 135 ILE HG21 H 158.383 4.008 4.810 1.00 . A A . 135 ILE HG21 1 1
1 2199 1 1 135 ILE HG22 H 156.931 3.897 3.812 1.00 . A A . 135 ILE HG22 1 1
1 2200 1 1 135 ILE HG23 H 157.186 5.303 4.848 1.00 . A A . 135 ILE HG23 1 1
1 2201 1 1 135 ILE N N 157.617 5.901 0.876 1.00 . A A . 135 ILE N 1 1
1 2202 1 1 135 ILE O O 158.078 8.397 1.801 1.00 . A A . 135 ILE O 1 1
1 2203 1 1 136 SER C C 158.055 9.658 5.576 1.00 . A A . 136 SER C 1 1
1 2204 1 1 136 SER CA C 157.451 9.497 4.177 1.00 . A A . 136 SER CA 1 1
1 2205 1 1 136 SER CB C 156.026 10.047 4.144 1.00 . A A . 136 SER CB 1 1
1 2206 1 1 136 SER H H 156.919 7.428 4.474 1.00 . A A . 136 SER H 1 1
1 2207 1 1 136 SER HA H 158.057 10.003 3.444 1.00 . A A . 136 SER HA 1 1
1 2208 1 1 136 SER HB2 H 155.471 9.569 3.354 1.00 . A A . 136 SER HB2 1 1
1 2209 1 1 136 SER HB3 H 155.543 9.849 5.092 1.00 . A A . 136 SER HB3 1 1
1 2210 1 1 136 SER HG H 155.719 11.893 4.678 1.00 . A A . 136 SER HG 1 1
1 2211 1 1 136 SER N N 157.312 8.053 3.830 1.00 . A A . 136 SER N 1 1
1 2212 1 1 136 SER O O 158.120 8.723 6.349 1.00 . A A . 136 SER O 1 1
1 2213 1 1 136 SER OG O 156.070 11.448 3.904 1.00 . A A . 136 SER OG 1 1
1 2214 1 1 137 VAL C C 158.190 11.992 8.070 1.00 . A A . 137 VAL C 1 1
1 2215 1 1 137 VAL CA C 159.101 11.075 7.246 1.00 . A A . 137 VAL CA 1 1
1 2216 1 1 137 VAL CB C 160.441 11.761 6.960 1.00 . A A . 137 VAL CB 1 1
1 2217 1 1 137 VAL CG1 C 161.362 11.627 8.175 1.00 . A A . 137 VAL CG1 1 1
1 2218 1 1 137 VAL CG2 C 161.107 11.101 5.749 1.00 . A A . 137 VAL CG2 1 1
1 2219 1 1 137 VAL H H 158.434 11.580 5.260 1.00 . A A . 137 VAL H 1 1
1 2220 1 1 137 VAL HA H 159.263 10.140 7.758 1.00 . A A . 137 VAL HA 1 1
1 2221 1 1 137 VAL HB H 160.272 12.808 6.753 1.00 . A A . 137 VAL HB 1 1
1 2222 1 1 137 VAL HG11 H 161.529 10.581 8.386 1.00 . A A . 137 VAL HG11 1 1
1 2223 1 1 137 VAL HG12 H 160.900 12.098 9.030 1.00 . A A . 137 VAL HG12 1 1
1 2224 1 1 137 VAL HG13 H 162.306 12.108 7.966 1.00 . A A . 137 VAL HG13 1 1
1 2225 1 1 137 VAL HG21 H 161.173 10.035 5.911 1.00 . A A . 137 VAL HG21 1 1
1 2226 1 1 137 VAL HG22 H 162.099 11.507 5.618 1.00 . A A . 137 VAL HG22 1 1
1 2227 1 1 137 VAL HG23 H 160.518 11.296 4.865 1.00 . A A . 137 VAL HG23 1 1
1 2228 1 1 137 VAL N N 158.497 10.841 5.902 1.00 . A A . 137 VAL N 1 1
1 2229 1 1 137 VAL O O 157.523 12.849 7.525 1.00 . A A . 137 VAL O 1 1
1 2230 1 1 138 PRO C C 157.500 14.089 9.937 1.00 . A A . 138 PRO C 1 1
1 2231 1 1 138 PRO CA C 157.357 12.600 10.269 1.00 . A A . 138 PRO CA 1 1
1 2232 1 1 138 PRO CB C 157.909 12.294 11.667 1.00 . A A . 138 PRO CB 1 1
1 2233 1 1 138 PRO CD C 158.957 10.776 10.091 1.00 . A A . 138 PRO CD 1 1
1 2234 1 1 138 PRO CG C 159.076 11.368 11.468 1.00 . A A . 138 PRO CG 1 1
1 2235 1 1 138 PRO HA H 156.325 12.297 10.209 1.00 . A A . 138 PRO HA 1 1
1 2236 1 1 138 PRO HB2 H 158.235 13.208 12.145 1.00 . A A . 138 PRO HB2 1 1
1 2237 1 1 138 PRO HB3 H 157.155 11.809 12.267 1.00 . A A . 138 PRO HB3 1 1
1 2238 1 1 138 PRO HD2 H 159.933 10.637 9.652 1.00 . A A . 138 PRO HD2 1 1
1 2239 1 1 138 PRO HD3 H 158.414 9.845 10.122 1.00 . A A . 138 PRO HD3 1 1
1 2240 1 1 138 PRO HG2 H 160.001 11.921 11.554 1.00 . A A . 138 PRO HG2 1 1
1 2241 1 1 138 PRO HG3 H 159.049 10.580 12.205 1.00 . A A . 138 PRO HG3 1 1
1 2242 1 1 138 PRO N N 158.192 11.781 9.360 1.00 . A A . 138 PRO N 1 1
1 2243 1 1 138 PRO O O 158.200 14.465 9.018 1.00 . A A . 138 PRO O 1 1
1 2244 1 1 139 GLY C C 158.221 16.944 10.527 1.00 . A A . 139 GLY C 1 1
1 2245 1 1 139 GLY CA C 156.812 16.386 10.310 1.00 . A A . 139 GLY CA 1 1
1 2246 1 1 139 GLY H H 156.187 14.598 11.335 1.00 . A A . 139 GLY H 1 1
1 2247 1 1 139 GLY HA2 H 156.524 16.530 9.279 1.00 . A A . 139 GLY HA2 1 1
1 2248 1 1 139 GLY HA3 H 156.118 16.908 10.952 1.00 . A A . 139 GLY HA3 1 1
1 2249 1 1 139 GLY N N 156.785 14.930 10.633 1.00 . A A . 139 GLY N 1 1
1 2250 1 1 139 GLY O O 158.454 17.735 11.419 1.00 . A A . 139 GLY O 1 1
1 2251 1 1 140 LEU C C 161.091 17.597 8.529 1.00 . A A . 140 LEU C 1 1
1 2252 1 1 140 LEU CA C 160.546 17.077 9.866 1.00 . A A . 140 LEU CA 1 1
1 2253 1 1 140 LEU CB C 161.361 15.889 10.414 1.00 . A A . 140 LEU CB 1 1
1 2254 1 1 140 LEU CD1 C 160.887 14.603 8.295 1.00 . A A . 140 LEU CD1 1 1
1 2255 1 1 140 LEU CD2 C 163.072 15.801 8.566 1.00 . A A . 140 LEU CD2 1 1
1 2256 1 1 140 LEU CG C 161.968 15.026 9.292 1.00 . A A . 140 LEU CG 1 1
1 2257 1 1 140 LEU H H 158.950 15.921 8.994 1.00 . A A . 140 LEU H 1 1
1 2258 1 1 140 LEU HA H 160.550 17.875 10.592 1.00 . A A . 140 LEU HA 1 1
1 2259 1 1 140 LEU HB2 H 162.159 16.267 11.035 1.00 . A A . 140 LEU HB2 1 1
1 2260 1 1 140 LEU HB3 H 160.709 15.273 11.015 1.00 . A A . 140 LEU HB3 1 1
1 2261 1 1 140 LEU HD11 H 161.355 14.217 7.402 1.00 . A A . 140 LEU HD11 1 1
1 2262 1 1 140 LEU HD12 H 160.276 15.449 8.041 1.00 . A A . 140 LEU HD12 1 1
1 2263 1 1 140 LEU HD13 H 160.271 13.835 8.738 1.00 . A A . 140 LEU HD13 1 1
1 2264 1 1 140 LEU HD21 H 162.731 16.075 7.579 1.00 . A A . 140 LEU HD21 1 1
1 2265 1 1 140 LEU HD22 H 163.952 15.181 8.484 1.00 . A A . 140 LEU HD22 1 1
1 2266 1 1 140 LEU HD23 H 163.312 16.694 9.124 1.00 . A A . 140 LEU HD23 1 1
1 2267 1 1 140 LEU HG H 162.396 14.137 9.734 1.00 . A A . 140 LEU HG 1 1
1 2268 1 1 140 LEU N N 159.159 16.551 9.710 1.00 . A A . 140 LEU N 1 1
1 2269 1 1 140 LEU O O 160.647 17.214 7.465 1.00 . A A . 140 LEU O 1 1
1 2270 1 1 141 THR C C 163.590 20.178 7.640 1.00 . A A . 141 THR C 1 1
1 2271 1 1 141 THR CA C 162.571 19.088 7.320 1.00 . A A . 141 THR CA 1 1
1 2272 1 1 141 THR CB C 161.370 19.685 6.581 1.00 . A A . 141 THR CB 1 1
1 2273 1 1 141 THR CG2 C 160.404 20.321 7.583 1.00 . A A . 141 THR CG2 1 1
1 2274 1 1 141 THR H H 162.347 18.829 9.445 1.00 . A A . 141 THR H 1 1
1 2275 1 1 141 THR HA H 163.025 18.318 6.717 1.00 . A A . 141 THR HA 1 1
1 2276 1 1 141 THR HB H 160.863 18.908 6.041 1.00 . A A . 141 THR HB 1 1
1 2277 1 1 141 THR HG1 H 162.037 20.233 4.841 1.00 . A A . 141 THR HG1 1 1
1 2278 1 1 141 THR HG21 H 159.569 19.657 7.750 1.00 . A A . 141 THR HG21 1 1
1 2279 1 1 141 THR HG22 H 160.044 21.260 7.188 1.00 . A A . 141 THR HG22 1 1
1 2280 1 1 141 THR HG23 H 160.918 20.496 8.516 1.00 . A A . 141 THR HG23 1 1
1 2281 1 1 141 THR N N 162.024 18.507 8.579 1.00 . A A . 141 THR N 1 1
1 2282 1 1 141 THR O O 164.007 20.347 8.769 1.00 . A A . 141 THR O 1 1
1 2283 1 1 141 THR OG1 O 161.818 20.673 5.666 1.00 . A A . 141 THR OG1 1 1
1 2284 1 1 142 LEU C C 164.595 23.233 5.975 1.00 . A A . 142 LEU C 1 1
1 2285 1 1 142 LEU CA C 164.924 22.055 6.896 1.00 . A A . 142 LEU CA 1 1
1 2286 1 1 142 LEU CB C 166.297 21.463 6.574 1.00 . A A . 142 LEU CB 1 1
1 2287 1 1 142 LEU CD1 C 167.524 21.269 4.407 1.00 . A A . 142 LEU CD1 1 1
1 2288 1 1 142 LEU CD2 C 166.246 19.317 5.299 1.00 . A A . 142 LEU CD2 1 1
1 2289 1 1 142 LEU CG C 166.273 20.842 5.177 1.00 . A A . 142 LEU CG 1 1
1 2290 1 1 142 LEU H H 163.586 20.797 5.759 1.00 . A A . 142 LEU H 1 1
1 2291 1 1 142 LEU HA H 164.891 22.366 7.926 1.00 . A A . 142 LEU HA 1 1
1 2292 1 1 142 LEU HB2 H 167.043 22.243 6.611 1.00 . A A . 142 LEU HB2 1 1
1 2293 1 1 142 LEU HB3 H 166.537 20.700 7.299 1.00 . A A . 142 LEU HB3 1 1
1 2294 1 1 142 LEU HD11 H 168.307 21.525 5.106 1.00 . A A . 142 LEU HD11 1 1
1 2295 1 1 142 LEU HD12 H 167.294 22.128 3.794 1.00 . A A . 142 LEU HD12 1 1
1 2296 1 1 142 LEU HD13 H 167.855 20.455 3.779 1.00 . A A . 142 LEU HD13 1 1
1 2297 1 1 142 LEU HD21 H 166.949 19.005 6.057 1.00 . A A . 142 LEU HD21 1 1
1 2298 1 1 142 LEU HD22 H 166.516 18.875 4.352 1.00 . A A . 142 LEU HD22 1 1
1 2299 1 1 142 LEU HD23 H 165.253 18.996 5.576 1.00 . A A . 142 LEU HD23 1 1
1 2300 1 1 142 LEU HG H 165.393 21.179 4.648 1.00 . A A . 142 LEU HG 1 1
1 2301 1 1 142 LEU N N 163.963 20.941 6.656 1.00 . A A . 142 LEU N 1 1
1 2302 1 1 142 LEU O O 163.482 23.719 5.958 1.00 . A A . 142 LEU O 1 1
1 2303 1 1 143 ALA C C 164.000 24.419 3.387 1.00 . A A . 143 ALA C 1 1
1 2304 1 1 143 ALA CA C 165.237 24.763 4.215 1.00 . A A . 143 ALA CA 1 1
1 2305 1 1 143 ALA CB C 166.472 24.850 3.319 1.00 . A A . 143 ALA CB 1 1
1 2306 1 1 143 ALA H H 166.410 23.235 5.175 1.00 . A A . 143 ALA H 1 1
1 2307 1 1 143 ALA HA H 165.092 25.696 4.733 1.00 . A A . 143 ALA HA 1 1
1 2308 1 1 143 ALA HB1 H 166.547 25.844 2.904 1.00 . A A . 143 ALA HB1 1 1
1 2309 1 1 143 ALA HB2 H 166.387 24.131 2.518 1.00 . A A . 143 ALA HB2 1 1
1 2310 1 1 143 ALA HB3 H 167.356 24.637 3.902 1.00 . A A . 143 ALA HB3 1 1
1 2311 1 1 143 ALA N N 165.530 23.662 5.175 1.00 . A A . 143 ALA N 1 1
1 2312 1 1 143 ALA O O 163.270 23.497 3.694 1.00 . A A . 143 ALA O 1 1
1 2313 1 1 144 GLY C C 163.127 23.448 0.563 1.00 . A A . 144 GLY C 1 1
1 2314 1 1 144 GLY CA C 162.718 24.686 1.364 1.00 . A A . 144 GLY CA 1 1
1 2315 1 1 144 GLY H H 164.484 25.744 2.003 1.00 . A A . 144 GLY H 1 1
1 2316 1 1 144 GLY HA2 H 161.838 24.456 1.947 1.00 . A A . 144 GLY HA2 1 1
1 2317 1 1 144 GLY HA3 H 162.501 25.503 0.692 1.00 . A A . 144 GLY HA3 1 1
1 2318 1 1 144 GLY N N 163.829 25.070 2.277 1.00 . A A . 144 GLY N 1 1
1 2319 1 1 144 GLY O O 163.532 23.540 -0.579 1.00 . A A . 144 GLY O 1 1
1 2320 1 1 145 GLN C C 162.181 20.402 -0.204 1.00 . A A . 145 GLN C 1 1
1 2321 1 1 145 GLN CA C 163.415 21.043 0.437 1.00 . A A . 145 GLN CA 1 1
1 2322 1 1 145 GLN CB C 163.995 20.123 1.514 1.00 . A A . 145 GLN CB 1 1
1 2323 1 1 145 GLN CD C 163.432 18.644 3.454 1.00 . A A . 145 GLN CD 1 1
1 2324 1 1 145 GLN CG C 162.874 19.649 2.440 1.00 . A A . 145 GLN CG 1 1
1 2325 1 1 145 GLN H H 162.703 22.238 2.083 1.00 . A A . 145 GLN H 1 1
1 2326 1 1 145 GLN HA H 164.163 21.255 -0.311 1.00 . A A . 145 GLN HA 1 1
1 2327 1 1 145 GLN HB2 H 164.459 19.269 1.047 1.00 . A A . 145 GLN HB2 1 1
1 2328 1 1 145 GLN HB3 H 164.731 20.663 2.090 1.00 . A A . 145 GLN HB3 1 1
1 2329 1 1 145 GLN HE21 H 165.178 18.435 2.525 1.00 . A A . 145 GLN HE21 1 1
1 2330 1 1 145 GLN HE22 H 164.994 17.516 3.938 1.00 . A A . 145 GLN HE22 1 1
1 2331 1 1 145 GLN HG2 H 162.459 20.497 2.964 1.00 . A A . 145 GLN HG2 1 1
1 2332 1 1 145 GLN HG3 H 162.101 19.174 1.855 1.00 . A A . 145 GLN HG3 1 1
1 2333 1 1 145 GLN N N 163.028 22.289 1.158 1.00 . A A . 145 GLN N 1 1
1 2334 1 1 145 GLN NE2 N 164.634 18.159 3.292 1.00 . A A . 145 GLN NE2 1 1
1 2335 1 1 145 GLN O O 161.059 20.735 0.121 1.00 . A A . 145 GLN O 1 1
1 2336 1 1 145 GLN OE1 O 162.763 18.294 4.406 1.00 . A A . 145 GLN OE1 1 1
1 2337 1 1 146 THR C C 161.475 17.326 -1.939 1.00 . A A . 146 THR C 1 1
1 2338 1 1 146 THR CA C 161.211 18.822 -1.760 1.00 . A A . 146 THR CA 1 1
1 2339 1 1 146 THR CB C 161.072 19.504 -3.121 1.00 . A A . 146 THR CB 1 1
1 2340 1 1 146 THR CG2 C 162.349 19.291 -3.935 1.00 . A A . 146 THR CG2 1 1
1 2341 1 1 146 THR H H 163.290 19.224 -1.356 1.00 . A A . 146 THR H 1 1
1 2342 1 1 146 THR HA H 160.317 18.979 -1.178 1.00 . A A . 146 THR HA 1 1
1 2343 1 1 146 THR HB H 160.912 20.560 -2.978 1.00 . A A . 146 THR HB 1 1
1 2344 1 1 146 THR HG1 H 159.165 19.349 -3.472 1.00 . A A . 146 THR HG1 1 1
1 2345 1 1 146 THR HG21 H 163.084 18.785 -3.326 1.00 . A A . 146 THR HG21 1 1
1 2346 1 1 146 THR HG22 H 162.739 20.248 -4.249 1.00 . A A . 146 THR HG22 1 1
1 2347 1 1 146 THR HG23 H 162.126 18.690 -4.804 1.00 . A A . 146 THR HG23 1 1
1 2348 1 1 146 THR N N 162.378 19.482 -1.108 1.00 . A A . 146 THR N 1 1
1 2349 1 1 146 THR O O 162.605 16.885 -2.004 1.00 . A A . 146 THR O 1 1
1 2350 1 1 146 THR OG1 O 159.966 18.946 -3.816 1.00 . A A . 146 THR OG1 1 1
1 2351 1 1 147 GLY C C 160.943 14.478 -0.758 1.00 . A A . 147 GLY C 1 1
1 2352 1 1 147 GLY CA C 160.609 15.071 -2.125 1.00 . A A . 147 GLY CA 1 1
1 2353 1 1 147 GLY H H 159.539 16.920 -1.908 1.00 . A A . 147 GLY H 1 1
1 2354 1 1 147 GLY HA2 H 159.694 14.633 -2.494 1.00 . A A . 147 GLY HA2 1 1
1 2355 1 1 147 GLY HA3 H 161.413 14.865 -2.815 1.00 . A A . 147 GLY HA3 1 1
1 2356 1 1 147 GLY N N 160.435 16.542 -1.987 1.00 . A A . 147 GLY N 1 1
1 2357 1 1 147 GLY O O 160.069 14.160 0.021 1.00 . A A . 147 GLY O 1 1
1 2358 1 1 148 LEU C C 161.752 12.682 1.324 1.00 . A A . 148 LEU C 1 1
1 2359 1 1 148 LEU CA C 162.602 13.892 0.917 1.00 . A A . 148 LEU CA 1 1
1 2360 1 1 148 LEU CB C 162.387 15.080 1.867 1.00 . A A . 148 LEU CB 1 1
1 2361 1 1 148 LEU CD1 C 160.762 15.592 3.697 1.00 . A A . 148 LEU CD1 1 1
1 2362 1 1 148 LEU CD2 C 160.310 16.381 1.375 1.00 . A A . 148 LEU CD2 1 1
1 2363 1 1 148 LEU CG C 160.901 15.246 2.214 1.00 . A A . 148 LEU CG 1 1
1 2364 1 1 148 LEU H H 162.886 14.707 -1.076 1.00 . A A . 148 LEU H 1 1
1 2365 1 1 148 LEU HA H 163.647 13.616 0.919 1.00 . A A . 148 LEU HA 1 1
1 2366 1 1 148 LEU HB2 H 162.946 14.913 2.776 1.00 . A A . 148 LEU HB2 1 1
1 2367 1 1 148 LEU HB3 H 162.743 15.983 1.393 1.00 . A A . 148 LEU HB3 1 1
1 2368 1 1 148 LEU HD11 H 160.401 14.729 4.236 1.00 . A A . 148 LEU HD11 1 1
1 2369 1 1 148 LEU HD12 H 160.063 16.407 3.812 1.00 . A A . 148 LEU HD12 1 1
1 2370 1 1 148 LEU HD13 H 161.724 15.886 4.090 1.00 . A A . 148 LEU HD13 1 1
1 2371 1 1 148 LEU HD21 H 159.973 17.172 2.027 1.00 . A A . 148 LEU HD21 1 1
1 2372 1 1 148 LEU HD22 H 159.474 16.007 0.802 1.00 . A A . 148 LEU HD22 1 1
1 2373 1 1 148 LEU HD23 H 161.065 16.763 0.704 1.00 . A A . 148 LEU HD23 1 1
1 2374 1 1 148 LEU HG H 160.370 14.331 2.011 1.00 . A A . 148 LEU HG 1 1
1 2375 1 1 148 LEU N N 162.203 14.391 -0.440 1.00 . A A . 148 LEU N 1 1
1 2376 1 1 148 LEU O O 161.274 12.592 2.438 1.00 . A A . 148 LEU O 1 1
1 2377 1 1 149 LEU C C 161.615 9.258 0.308 1.00 . A A . 149 LEU C 1 1
1 2378 1 1 149 LEU CA C 160.864 10.486 0.818 1.00 . A A . 149 LEU CA 1 1
1 2379 1 1 149 LEU CB C 159.514 10.619 0.113 1.00 . A A . 149 LEU CB 1 1
1 2380 1 1 149 LEU CD1 C 159.369 9.008 -1.790 1.00 . A A . 149 LEU CD1 1 1
1 2381 1 1 149 LEU CD2 C 158.781 11.408 -2.142 1.00 . A A . 149 LEU CD2 1 1
1 2382 1 1 149 LEU CG C 159.707 10.446 -1.395 1.00 . A A . 149 LEU CG 1 1
1 2383 1 1 149 LEU H H 162.052 11.780 -0.419 1.00 . A A . 149 LEU H 1 1
1 2384 1 1 149 LEU HA H 160.721 10.429 1.886 1.00 . A A . 149 LEU HA 1 1
1 2385 1 1 149 LEU HB2 H 158.840 9.858 0.480 1.00 . A A . 149 LEU HB2 1 1
1 2386 1 1 149 LEU HB3 H 159.097 11.595 0.311 1.00 . A A . 149 LEU HB3 1 1
1 2387 1 1 149 LEU HD11 H 158.651 8.602 -1.094 1.00 . A A . 149 LEU HD11 1 1
1 2388 1 1 149 LEU HD12 H 160.268 8.409 -1.771 1.00 . A A . 149 LEU HD12 1 1
1 2389 1 1 149 LEU HD13 H 158.951 8.997 -2.786 1.00 . A A . 149 LEU HD13 1 1
1 2390 1 1 149 LEU HD21 H 159.001 12.423 -1.846 1.00 . A A . 149 LEU HD21 1 1
1 2391 1 1 149 LEU HD22 H 157.753 11.178 -1.902 1.00 . A A . 149 LEU HD22 1 1
1 2392 1 1 149 LEU HD23 H 158.935 11.302 -3.206 1.00 . A A . 149 LEU HD23 1 1
1 2393 1 1 149 LEU HG H 160.735 10.659 -1.652 1.00 . A A . 149 LEU HG 1 1
1 2394 1 1 149 LEU N N 161.617 11.717 0.455 1.00 . A A . 149 LEU N 1 1
1 2395 1 1 149 LEU O O 162.516 9.363 -0.500 1.00 . A A . 149 LEU O 1 1
1 2396 1 1 150 PHE C C 161.298 6.249 -0.856 1.00 . A A . 150 PHE C 1 1
1 2397 1 1 150 PHE CA C 162.004 6.876 0.346 1.00 . A A . 150 PHE CA 1 1
1 2398 1 1 150 PHE CB C 161.963 5.929 1.545 1.00 . A A . 150 PHE CB 1 1
1 2399 1 1 150 PHE CD1 C 162.453 7.316 3.593 1.00 . A A . 150 PHE CD1 1 1
1 2400 1 1 150 PHE CD2 C 164.234 5.976 2.636 1.00 . A A . 150 PHE CD2 1 1
1 2401 1 1 150 PHE CE1 C 163.328 7.767 4.590 1.00 . A A . 150 PHE CE1 1 1
1 2402 1 1 150 PHE CE2 C 165.109 6.427 3.632 1.00 . A A . 150 PHE CE2 1 1
1 2403 1 1 150 PHE CG C 162.906 6.421 2.616 1.00 . A A . 150 PHE CG 1 1
1 2404 1 1 150 PHE CZ C 164.656 7.323 4.609 1.00 . A A . 150 PHE CZ 1 1
1 2405 1 1 150 PHE H H 160.561 8.030 1.458 1.00 . A A . 150 PHE H 1 1
1 2406 1 1 150 PHE HA H 163.027 7.119 0.099 1.00 . A A . 150 PHE HA 1 1
1 2407 1 1 150 PHE HB2 H 160.958 5.893 1.940 1.00 . A A . 150 PHE HB2 1 1
1 2408 1 1 150 PHE HB3 H 162.262 4.940 1.232 1.00 . A A . 150 PHE HB3 1 1
1 2409 1 1 150 PHE HD1 H 161.429 7.659 3.578 1.00 . A A . 150 PHE HD1 1 1
1 2410 1 1 150 PHE HD2 H 164.583 5.286 1.882 1.00 . A A . 150 PHE HD2 1 1
1 2411 1 1 150 PHE HE1 H 162.978 8.457 5.343 1.00 . A A . 150 PHE HE1 1 1
1 2412 1 1 150 PHE HE2 H 166.133 6.083 3.647 1.00 . A A . 150 PHE HE2 1 1
1 2413 1 1 150 PHE HZ H 165.331 7.670 5.377 1.00 . A A . 150 PHE HZ 1 1
1 2414 1 1 150 PHE N N 161.277 8.097 0.791 1.00 . A A . 150 PHE N 1 1
1 2415 1 1 150 PHE O O 160.088 6.147 -0.895 1.00 . A A . 150 PHE O 1 1
1 2416 1 1 151 LYS C C 161.980 3.771 -3.212 1.00 . A A . 151 LYS C 1 1
1 2417 1 1 151 LYS CA C 161.421 5.186 -3.028 1.00 . A A . 151 LYS CA 1 1
1 2418 1 1 151 LYS CB C 161.831 6.087 -4.196 1.00 . A A . 151 LYS CB 1 1
1 2419 1 1 151 LYS CD C 159.730 5.748 -5.506 1.00 . A A . 151 LYS CD 1 1
1 2420 1 1 151 LYS CE C 159.209 5.687 -6.944 1.00 . A A . 151 LYS CE 1 1
1 2421 1 1 151 LYS CG C 161.247 5.549 -5.504 1.00 . A A . 151 LYS CG 1 1
1 2422 1 1 151 LYS H H 163.021 5.904 -1.777 1.00 . A A . 151 LYS H 1 1
1 2423 1 1 151 LYS HA H 160.346 5.166 -2.930 1.00 . A A . 151 LYS HA 1 1
1 2424 1 1 151 LYS HB2 H 161.461 7.087 -4.023 1.00 . A A . 151 LYS HB2 1 1
1 2425 1 1 151 LYS HB3 H 162.908 6.111 -4.269 1.00 . A A . 151 LYS HB3 1 1
1 2426 1 1 151 LYS HD2 H 159.263 4.969 -4.919 1.00 . A A . 151 LYS HD2 1 1
1 2427 1 1 151 LYS HD3 H 159.492 6.711 -5.080 1.00 . A A . 151 LYS HD3 1 1
1 2428 1 1 151 LYS HE2 H 158.144 5.871 -6.965 1.00 . A A . 151 LYS HE2 1 1
1 2429 1 1 151 LYS HE3 H 159.728 6.403 -7.563 1.00 . A A . 151 LYS HE3 1 1
1 2430 1 1 151 LYS HG2 H 161.682 6.081 -6.337 1.00 . A A . 151 LYS HG2 1 1
1 2431 1 1 151 LYS HG3 H 161.470 4.496 -5.591 1.00 . A A . 151 LYS HG3 1 1
1 2432 1 1 151 LYS HZ1 H 160.534 4.135 -7.355 1.00 . A A . 151 LYS HZ1 1 1
1 2433 1 1 151 LYS HZ2 H 159.185 4.187 -8.387 1.00 . A A . 151 LYS HZ2 1 1
1 2434 1 1 151 LYS HZ3 H 159.018 3.620 -6.794 1.00 . A A . 151 LYS HZ3 1 1
1 2435 1 1 151 LYS N N 162.046 5.818 -1.833 1.00 . A A . 151 LYS N 1 1
1 2436 1 1 151 LYS NZ N 159.509 4.303 -7.405 1.00 . A A . 151 LYS NZ 1 1
1 2437 1 1 151 LYS O O 163.095 3.589 -3.660 1.00 . A A . 151 LYS O 1 1
1 2438 1 1 152 VAL C C 161.662 0.890 -4.379 1.00 . A A . 152 VAL C 1 1
1 2439 1 1 152 VAL CA C 161.749 1.373 -2.932 1.00 . A A . 152 VAL CA 1 1
1 2440 1 1 152 VAL CB C 160.843 0.537 -2.026 1.00 . A A . 152 VAL CB 1 1
1 2441 1 1 152 VAL CG1 C 161.571 -0.748 -1.625 1.00 . A A . 152 VAL CG1 1 1
1 2442 1 1 152 VAL CG2 C 160.502 1.341 -0.768 1.00 . A A . 152 VAL CG2 1 1
1 2443 1 1 152 VAL H H 160.350 2.939 -2.437 1.00 . A A . 152 VAL H 1 1
1 2444 1 1 152 VAL HA H 162.767 1.321 -2.580 1.00 . A A . 152 VAL HA 1 1
1 2445 1 1 152 VAL HB H 159.935 0.284 -2.556 1.00 . A A . 152 VAL HB 1 1
1 2446 1 1 152 VAL HG11 H 161.458 -1.484 -2.407 1.00 . A A . 152 VAL HG11 1 1
1 2447 1 1 152 VAL HG12 H 161.148 -1.130 -0.708 1.00 . A A . 152 VAL HG12 1 1
1 2448 1 1 152 VAL HG13 H 162.620 -0.536 -1.478 1.00 . A A . 152 VAL HG13 1 1
1 2449 1 1 152 VAL HG21 H 161.331 1.993 -0.524 1.00 . A A . 152 VAL HG21 1 1
1 2450 1 1 152 VAL HG22 H 160.318 0.666 0.054 1.00 . A A . 152 VAL HG22 1 1
1 2451 1 1 152 VAL HG23 H 159.618 1.938 -0.950 1.00 . A A . 152 VAL HG23 1 1
1 2452 1 1 152 VAL N N 161.234 2.771 -2.826 1.00 . A A . 152 VAL N 1 1
1 2453 1 1 152 VAL O O 160.712 1.178 -5.079 1.00 . A A . 152 VAL O 1 1
1 2454 1 1 153 VAL C C 162.942 -1.740 -6.390 1.00 . A A . 153 VAL C 1 1
1 2455 1 1 153 VAL CA C 162.640 -0.242 -6.273 1.00 . A A . 153 VAL CA 1 1
1 2456 1 1 153 VAL CB C 163.724 0.589 -6.961 1.00 . A A . 153 VAL CB 1 1
1 2457 1 1 153 VAL CG1 C 164.187 -0.121 -8.234 1.00 . A A . 153 VAL CG1 1 1
1 2458 1 1 153 VAL CG2 C 163.151 1.960 -7.323 1.00 . A A . 153 VAL CG2 1 1
1 2459 1 1 153 VAL H H 163.440 0.004 -4.286 1.00 . A A . 153 VAL H 1 1
1 2460 1 1 153 VAL HA H 161.681 -0.022 -6.714 1.00 . A A . 153 VAL HA 1 1
1 2461 1 1 153 VAL HB H 164.563 0.712 -6.291 1.00 . A A . 153 VAL HB 1 1
1 2462 1 1 153 VAL HG11 H 163.332 -0.336 -8.858 1.00 . A A . 153 VAL HG11 1 1
1 2463 1 1 153 VAL HG12 H 164.681 -1.045 -7.970 1.00 . A A . 153 VAL HG12 1 1
1 2464 1 1 153 VAL HG13 H 164.875 0.515 -8.772 1.00 . A A . 153 VAL HG13 1 1
1 2465 1 1 153 VAL HG21 H 162.388 2.231 -6.608 1.00 . A A . 153 VAL HG21 1 1
1 2466 1 1 153 VAL HG22 H 162.718 1.919 -8.312 1.00 . A A . 153 VAL HG22 1 1
1 2467 1 1 153 VAL HG23 H 163.940 2.697 -7.305 1.00 . A A . 153 VAL HG23 1 1
1 2468 1 1 153 VAL N N 162.663 0.200 -4.851 1.00 . A A . 153 VAL N 1 1
1 2469 1 1 153 VAL O O 162.609 -2.365 -7.378 1.00 . A A . 153 VAL O 1 1
1 2470 1 1 154 LYS C C 163.698 -4.488 -4.190 1.00 . A A . 154 LYS C 1 1
1 2471 1 1 154 LYS CA C 163.900 -3.778 -5.528 1.00 . A A . 154 LYS CA 1 1
1 2472 1 1 154 LYS CB C 165.367 -3.838 -5.955 1.00 . A A . 154 LYS CB 1 1
1 2473 1 1 154 LYS CD C 164.969 -6.075 -6.998 1.00 . A A . 154 LYS CD 1 1
1 2474 1 1 154 LYS CE C 165.429 -7.534 -7.037 1.00 . A A . 154 LYS CE 1 1
1 2475 1 1 154 LYS CG C 165.824 -5.298 -5.995 1.00 . A A . 154 LYS CG 1 1
1 2476 1 1 154 LYS H H 163.863 -1.820 -4.621 1.00 . A A . 154 LYS H 1 1
1 2477 1 1 154 LYS HA H 163.283 -4.234 -6.287 1.00 . A A . 154 LYS HA 1 1
1 2478 1 1 154 LYS HB2 H 165.475 -3.398 -6.936 1.00 . A A . 154 LYS HB2 1 1
1 2479 1 1 154 LYS HB3 H 165.971 -3.293 -5.248 1.00 . A A . 154 LYS HB3 1 1
1 2480 1 1 154 LYS HD2 H 163.932 -6.030 -6.698 1.00 . A A . 154 LYS HD2 1 1
1 2481 1 1 154 LYS HD3 H 165.080 -5.639 -7.980 1.00 . A A . 154 LYS HD3 1 1
1 2482 1 1 154 LYS HE2 H 165.982 -7.776 -6.139 1.00 . A A . 154 LYS HE2 1 1
1 2483 1 1 154 LYS HE3 H 164.581 -8.193 -7.147 1.00 . A A . 154 LYS HE3 1 1
1 2484 1 1 154 LYS HG2 H 166.861 -5.341 -6.295 1.00 . A A . 154 LYS HG2 1 1
1 2485 1 1 154 LYS HG3 H 165.713 -5.736 -5.015 1.00 . A A . 154 LYS HG3 1 1
1 2486 1 1 154 LYS HZ1 H 166.471 -8.631 -8.465 1.00 . A A . 154 LYS HZ1 1 1
1 2487 1 1 154 LYS HZ2 H 167.220 -7.169 -8.032 1.00 . A A . 154 LYS HZ2 1 1
1 2488 1 1 154 LYS HZ3 H 165.853 -7.160 -9.040 1.00 . A A . 154 LYS HZ3 1 1
1 2489 1 1 154 LYS N N 163.582 -2.327 -5.414 1.00 . A A . 154 LYS N 1 1
1 2490 1 1 154 LYS NZ N 166.310 -7.631 -8.234 1.00 . A A . 154 LYS NZ 1 1
1 2491 1 1 154 LYS O O 164.276 -4.125 -3.187 1.00 . A A . 154 LYS O 1 1
1 2492 1 1 155 THR C C 163.134 -7.864 -3.323 1.00 . A A . 155 THR C 1 1
1 2493 1 1 155 THR CA C 162.847 -6.405 -2.977 1.00 . A A . 155 THR CA 1 1
1 2494 1 1 155 THR CB C 161.395 -6.229 -2.530 1.00 . A A . 155 THR CB 1 1
1 2495 1 1 155 THR CG2 C 161.128 -4.754 -2.226 1.00 . A A . 155 THR CG2 1 1
1 2496 1 1 155 THR H H 162.600 -5.893 -5.050 1.00 . A A . 155 THR H 1 1
1 2497 1 1 155 THR HA H 163.520 -6.060 -2.206 1.00 . A A . 155 THR HA 1 1
1 2498 1 1 155 THR HB H 161.219 -6.812 -1.640 1.00 . A A . 155 THR HB 1 1
1 2499 1 1 155 THR HG1 H 160.690 -7.600 -3.715 1.00 . A A . 155 THR HG1 1 1
1 2500 1 1 155 THR HG21 H 160.629 -4.668 -1.272 1.00 . A A . 155 THR HG21 1 1
1 2501 1 1 155 THR HG22 H 160.502 -4.334 -2.999 1.00 . A A . 155 THR HG22 1 1
1 2502 1 1 155 THR HG23 H 162.066 -4.218 -2.191 1.00 . A A . 155 THR HG23 1 1
1 2503 1 1 155 THR N N 162.979 -5.574 -4.205 1.00 . A A . 155 THR N 1 1
1 2504 1 1 155 THR O O 163.205 -8.232 -4.479 1.00 . A A . 155 THR O 1 1
1 2505 1 1 155 THR OG1 O 160.525 -6.667 -3.565 1.00 . A A . 155 THR OG1 1 1
1 2506 1 1 156 LEU C C 162.470 -10.973 -2.735 1.00 . A A . 156 LEU C 1 1
1 2507 1 1 156 LEU CA C 163.727 -10.097 -2.638 1.00 . A A . 156 LEU CA 1 1
1 2508 1 1 156 LEU CB C 164.610 -10.540 -1.473 1.00 . A A . 156 LEU CB 1 1
1 2509 1 1 156 LEU CD1 C 165.379 -12.531 -2.773 1.00 . A A . 156 LEU CD1 1 1
1 2510 1 1 156 LEU CD2 C 166.600 -10.363 -2.973 1.00 . A A . 156 LEU CD2 1 1
1 2511 1 1 156 LEU CG C 165.833 -11.281 -2.019 1.00 . A A . 156 LEU CG 1 1
1 2512 1 1 156 LEU H H 163.355 -8.358 -1.415 1.00 . A A . 156 LEU H 1 1
1 2513 1 1 156 LEU HA H 164.288 -10.151 -3.558 1.00 . A A . 156 LEU HA 1 1
1 2514 1 1 156 LEU HB2 H 164.931 -9.673 -0.914 1.00 . A A . 156 LEU HB2 1 1
1 2515 1 1 156 LEU HB3 H 164.050 -11.199 -0.828 1.00 . A A . 156 LEU HB3 1 1
1 2516 1 1 156 LEU HD11 H 164.749 -12.243 -3.601 1.00 . A A . 156 LEU HD11 1 1
1 2517 1 1 156 LEU HD12 H 164.823 -13.172 -2.104 1.00 . A A . 156 LEU HD12 1 1
1 2518 1 1 156 LEU HD13 H 166.243 -13.061 -3.144 1.00 . A A . 156 LEU HD13 1 1
1 2519 1 1 156 LEU HD21 H 166.506 -10.733 -3.983 1.00 . A A . 156 LEU HD21 1 1
1 2520 1 1 156 LEU HD22 H 167.643 -10.343 -2.692 1.00 . A A . 156 LEU HD22 1 1
1 2521 1 1 156 LEU HD23 H 166.193 -9.364 -2.916 1.00 . A A . 156 LEU HD23 1 1
1 2522 1 1 156 LEU HG H 166.475 -11.569 -1.201 1.00 . A A . 156 LEU HG 1 1
1 2523 1 1 156 LEU N N 163.367 -8.683 -2.341 1.00 . A A . 156 LEU N 1 1
1 2524 1 1 156 LEU O O 162.415 -11.872 -3.551 1.00 . A A . 156 LEU O 1 1
1 2525 1 1 157 PRO C C 159.667 -11.521 -3.355 1.00 . A A . 157 PRO C 1 1
1 2526 1 1 157 PRO CA C 160.241 -11.480 -1.935 1.00 . A A . 157 PRO CA 1 1
1 2527 1 1 157 PRO CB C 159.303 -10.728 -0.994 1.00 . A A . 157 PRO CB 1 1
1 2528 1 1 157 PRO CD C 161.461 -9.632 -0.888 1.00 . A A . 157 PRO CD 1 1
1 2529 1 1 157 PRO CG C 160.189 -9.894 -0.121 1.00 . A A . 157 PRO CG 1 1
1 2530 1 1 157 PRO HA H 160.413 -12.478 -1.565 1.00 . A A . 157 PRO HA 1 1
1 2531 1 1 157 PRO HB2 H 158.633 -10.097 -1.562 1.00 . A A . 157 PRO HB2 1 1
1 2532 1 1 157 PRO HB3 H 158.743 -11.425 -0.393 1.00 . A A . 157 PRO HB3 1 1
1 2533 1 1 157 PRO HD2 H 161.424 -8.655 -1.352 1.00 . A A . 157 PRO HD2 1 1
1 2534 1 1 157 PRO HD3 H 162.319 -9.713 -0.239 1.00 . A A . 157 PRO HD3 1 1
1 2535 1 1 157 PRO HG2 H 159.697 -8.958 0.115 1.00 . A A . 157 PRO HG2 1 1
1 2536 1 1 157 PRO HG3 H 160.418 -10.428 0.788 1.00 . A A . 157 PRO HG3 1 1
1 2537 1 1 157 PRO N N 161.494 -10.689 -1.907 1.00 . A A . 157 PRO N 1 1
1 2538 1 1 157 PRO O O 160.279 -11.057 -4.297 1.00 . A A . 157 PRO O 1 1
1 2539 1 1 158 SER C C 157.097 -10.897 -5.183 1.00 . A A . 158 SER C 1 1
1 2540 1 1 158 SER CA C 157.889 -12.170 -4.876 1.00 . A A . 158 SER CA 1 1
1 2541 1 1 158 SER CB C 156.950 -13.365 -4.803 1.00 . A A . 158 SER CB 1 1
1 2542 1 1 158 SER H H 158.028 -12.459 -2.744 1.00 . A A . 158 SER H 1 1
1 2543 1 1 158 SER HA H 158.647 -12.338 -5.624 1.00 . A A . 158 SER HA 1 1
1 2544 1 1 158 SER HB2 H 157.415 -14.159 -4.241 1.00 . A A . 158 SER HB2 1 1
1 2545 1 1 158 SER HB3 H 156.038 -13.063 -4.311 1.00 . A A . 158 SER HB3 1 1
1 2546 1 1 158 SER HG H 157.500 -13.905 -6.590 1.00 . A A . 158 SER HG 1 1
1 2547 1 1 158 SER N N 158.500 -12.083 -3.516 1.00 . A A . 158 SER N 1 1
1 2548 1 1 158 SER O O 155.991 -10.945 -5.681 1.00 . A A . 158 SER O 1 1
1 2549 1 1 158 SER OG O 156.668 -13.824 -6.119 1.00 . A A . 158 SER OG 1 1
1 2550 1 1 159 LYS C C 155.598 -8.501 -4.217 1.00 . A A . 159 LYS C 1 1
1 2551 1 1 159 LYS CA C 156.899 -8.485 -5.023 1.00 . A A . 159 LYS CA 1 1
1 2552 1 1 159 LYS CB C 156.598 -8.422 -6.521 1.00 . A A . 159 LYS CB 1 1
1 2553 1 1 159 LYS CD C 158.822 -7.465 -7.149 1.00 . A A . 159 LYS CD 1 1
1 2554 1 1 159 LYS CE C 159.873 -7.481 -8.262 1.00 . A A . 159 LYS CE 1 1
1 2555 1 1 159 LYS CG C 157.885 -8.663 -7.314 1.00 . A A . 159 LYS CG 1 1
1 2556 1 1 159 LYS H H 158.502 -9.769 -4.383 1.00 . A A . 159 LYS H 1 1
1 2557 1 1 159 LYS HA H 157.514 -7.648 -4.733 1.00 . A A . 159 LYS HA 1 1
1 2558 1 1 159 LYS HB2 H 155.871 -9.180 -6.775 1.00 . A A . 159 LYS HB2 1 1
1 2559 1 1 159 LYS HB3 H 156.204 -7.448 -6.768 1.00 . A A . 159 LYS HB3 1 1
1 2560 1 1 159 LYS HD2 H 158.249 -6.550 -7.206 1.00 . A A . 159 LYS HD2 1 1
1 2561 1 1 159 LYS HD3 H 159.315 -7.523 -6.190 1.00 . A A . 159 LYS HD3 1 1
1 2562 1 1 159 LYS HE2 H 159.397 -7.623 -9.223 1.00 . A A . 159 LYS HE2 1 1
1 2563 1 1 159 LYS HE3 H 160.444 -6.566 -8.254 1.00 . A A . 159 LYS HE3 1 1
1 2564 1 1 159 LYS HG2 H 158.371 -9.554 -6.945 1.00 . A A . 159 LYS HG2 1 1
1 2565 1 1 159 LYS HG3 H 157.645 -8.789 -8.359 1.00 . A A . 159 LYS HG3 1 1
1 2566 1 1 159 LYS HZ1 H 161.456 -8.351 -7.229 1.00 . A A . 159 LYS HZ1 1 1
1 2567 1 1 159 LYS HZ2 H 161.246 -8.948 -8.806 1.00 . A A . 159 LYS HZ2 1 1
1 2568 1 1 159 LYS HZ3 H 160.183 -9.419 -7.567 1.00 . A A . 159 LYS HZ3 1 1
1 2569 1 1 159 LYS N N 157.633 -9.769 -4.827 1.00 . A A . 159 LYS N 1 1
1 2570 1 1 159 LYS NZ N 160.756 -8.637 -7.941 1.00 . A A . 159 LYS NZ 1 1
1 2571 1 1 159 LYS O O 154.713 -7.696 -4.431 1.00 . A A . 159 LYS O 1 1
1 2572 1 1 160 VAL C C 154.655 -8.685 -1.026 1.00 . A A . 160 VAL C 1 1
1 2573 1 1 160 VAL CA C 154.321 -9.369 -2.352 1.00 . A A . 160 VAL CA 1 1
1 2574 1 1 160 VAL CB C 154.009 -10.849 -2.131 1.00 . A A . 160 VAL CB 1 1
1 2575 1 1 160 VAL CG1 C 153.782 -11.528 -3.481 1.00 . A A . 160 VAL CG1 1 1
1 2576 1 1 160 VAL CG2 C 155.187 -11.515 -1.417 1.00 . A A . 160 VAL CG2 1 1
1 2577 1 1 160 VAL H H 156.264 -9.954 -3.047 1.00 . A A . 160 VAL H 1 1
1 2578 1 1 160 VAL HA H 153.487 -8.882 -2.832 1.00 . A A . 160 VAL HA 1 1
1 2579 1 1 160 VAL HB H 153.118 -10.942 -1.526 1.00 . A A . 160 VAL HB 1 1
1 2580 1 1 160 VAL HG11 H 152.855 -11.177 -3.910 1.00 . A A . 160 VAL HG11 1 1
1 2581 1 1 160 VAL HG12 H 153.732 -12.598 -3.342 1.00 . A A . 160 VAL HG12 1 1
1 2582 1 1 160 VAL HG13 H 154.600 -11.289 -4.146 1.00 . A A . 160 VAL HG13 1 1
1 2583 1 1 160 VAL HG21 H 155.869 -10.757 -1.063 1.00 . A A . 160 VAL HG21 1 1
1 2584 1 1 160 VAL HG22 H 155.701 -12.169 -2.105 1.00 . A A . 160 VAL HG22 1 1
1 2585 1 1 160 VAL HG23 H 154.821 -12.090 -0.579 1.00 . A A . 160 VAL HG23 1 1
1 2586 1 1 160 VAL N N 155.514 -9.358 -3.238 1.00 . A A . 160 VAL N 1 1
1 2587 1 1 160 VAL O O 155.809 -8.561 -0.665 1.00 . A A . 160 VAL O 1 1
1 2588 1 1 161 PRO C C 154.654 -8.458 1.891 1.00 . A A . 161 PRO C 1 1
1 2589 1 1 161 PRO CA C 153.808 -7.593 0.959 1.00 . A A . 161 PRO CA 1 1
1 2590 1 1 161 PRO CB C 152.388 -7.436 1.508 1.00 . A A . 161 PRO CB 1 1
1 2591 1 1 161 PRO CD C 152.227 -8.387 -0.719 1.00 . A A . 161 PRO CD 1 1
1 2592 1 1 161 PRO CG C 151.492 -8.205 0.582 1.00 . A A . 161 PRO CG 1 1
1 2593 1 1 161 PRO HA H 154.262 -6.625 0.824 1.00 . A A . 161 PRO HA 1 1
1 2594 1 1 161 PRO HB2 H 152.331 -7.845 2.508 1.00 . A A . 161 PRO HB2 1 1
1 2595 1 1 161 PRO HB3 H 152.105 -6.396 1.515 1.00 . A A . 161 PRO HB3 1 1
1 2596 1 1 161 PRO HD2 H 152.027 -9.365 -1.137 1.00 . A A . 161 PRO HD2 1 1
1 2597 1 1 161 PRO HD3 H 151.964 -7.610 -1.419 1.00 . A A . 161 PRO HD3 1 1
1 2598 1 1 161 PRO HG2 H 151.260 -9.169 1.014 1.00 . A A . 161 PRO HG2 1 1
1 2599 1 1 161 PRO HG3 H 150.582 -7.651 0.409 1.00 . A A . 161 PRO HG3 1 1
1 2600 1 1 161 PRO N N 153.630 -8.269 -0.344 1.00 . A A . 161 PRO N 1 1
1 2601 1 1 161 PRO O O 154.264 -9.543 2.272 1.00 . A A . 161 PRO O 1 1
1 2602 1 1 162 VAL C C 156.906 -7.847 4.503 1.00 . A A . 162 VAL C 1 1
1 2603 1 1 162 VAL CA C 156.603 -8.715 3.295 1.00 . A A . 162 VAL CA 1 1
1 2604 1 1 162 VAL CB C 157.895 -9.050 2.567 1.00 . A A . 162 VAL CB 1 1
1 2605 1 1 162 VAL CG1 C 157.565 -9.649 1.209 1.00 . A A . 162 VAL CG1 1 1
1 2606 1 1 162 VAL CG2 C 158.723 -7.778 2.375 1.00 . A A . 162 VAL CG2 1 1
1 2607 1 1 162 VAL H H 156.046 -7.054 2.043 1.00 . A A . 162 VAL H 1 1
1 2608 1 1 162 VAL HA H 156.101 -9.620 3.594 1.00 . A A . 162 VAL HA 1 1
1 2609 1 1 162 VAL HB H 158.458 -9.764 3.152 1.00 . A A . 162 VAL HB 1 1
1 2610 1 1 162 VAL HG11 H 156.524 -9.932 1.186 1.00 . A A . 162 VAL HG11 1 1
1 2611 1 1 162 VAL HG12 H 158.180 -10.519 1.044 1.00 . A A . 162 VAL HG12 1 1
1 2612 1 1 162 VAL HG13 H 157.757 -8.917 0.439 1.00 . A A . 162 VAL HG13 1 1
1 2613 1 1 162 VAL HG21 H 158.169 -7.076 1.769 1.00 . A A . 162 VAL HG21 1 1
1 2614 1 1 162 VAL HG22 H 159.652 -8.024 1.882 1.00 . A A . 162 VAL HG22 1 1
1 2615 1 1 162 VAL HG23 H 158.932 -7.336 3.338 1.00 . A A . 162 VAL HG23 1 1
1 2616 1 1 162 VAL N N 155.776 -7.954 2.320 1.00 . A A . 162 VAL N 1 1
1 2617 1 1 162 VAL O O 156.904 -6.642 4.424 1.00 . A A . 162 VAL O 1 1
1 2618 1 1 163 GLU C C 159.093 -7.670 7.010 1.00 . A A . 163 GLU C 1 1
1 2619 1 1 163 GLU CA C 157.585 -7.640 6.794 1.00 . A A . 163 GLU CA 1 1
1 2620 1 1 163 GLU CB C 156.846 -8.304 7.952 1.00 . A A . 163 GLU CB 1 1
1 2621 1 1 163 GLU CD C 156.398 -8.223 10.408 1.00 . A A . 163 GLU CD 1 1
1 2622 1 1 163 GLU CG C 157.142 -7.553 9.252 1.00 . A A . 163 GLU CG 1 1
1 2623 1 1 163 GLU H H 157.273 -9.422 5.635 1.00 . A A . 163 GLU H 1 1
1 2624 1 1 163 GLU HA H 157.243 -6.625 6.676 1.00 . A A . 163 GLU HA 1 1
1 2625 1 1 163 GLU HB2 H 155.783 -8.274 7.754 1.00 . A A . 163 GLU HB2 1 1
1 2626 1 1 163 GLU HB3 H 157.168 -9.329 8.047 1.00 . A A . 163 GLU HB3 1 1
1 2627 1 1 163 GLU HG2 H 158.205 -7.573 9.445 1.00 . A A . 163 GLU HG2 1 1
1 2628 1 1 163 GLU HG3 H 156.812 -6.529 9.160 1.00 . A A . 163 GLU HG3 1 1
1 2629 1 1 163 GLU N N 157.226 -8.445 5.603 1.00 . A A . 163 GLU N 1 1
1 2630 1 1 163 GLU O O 159.711 -8.716 7.048 1.00 . A A . 163 GLU O 1 1
1 2631 1 1 163 GLU OE1 O 155.572 -9.080 10.137 1.00 . A A . 163 GLU OE1 1 1
1 2632 1 1 163 GLU OE2 O 156.666 -7.870 11.544 1.00 . A A . 163 GLU OE2 1 1
1 2633 1 1 164 ILE C C 161.485 -6.968 8.774 1.00 . A A . 164 ILE C 1 1
1 2634 1 1 164 ILE CA C 161.151 -6.460 7.374 1.00 . A A . 164 ILE CA 1 1
1 2635 1 1 164 ILE CB C 161.502 -4.981 7.236 1.00 . A A . 164 ILE CB 1 1
1 2636 1 1 164 ILE CD1 C 162.644 -5.334 5.043 1.00 . A A . 164 ILE CD1 1 1
1 2637 1 1 164 ILE CG1 C 161.507 -4.599 5.755 1.00 . A A . 164 ILE CG1 1 1
1 2638 1 1 164 ILE CG2 C 162.882 -4.725 7.837 1.00 . A A . 164 ILE CG2 1 1
1 2639 1 1 164 ILE H H 159.161 -5.695 7.118 1.00 . A A . 164 ILE H 1 1
1 2640 1 1 164 ILE HA H 161.672 -7.036 6.626 1.00 . A A . 164 ILE HA 1 1
1 2641 1 1 164 ILE HB H 160.767 -4.388 7.759 1.00 . A A . 164 ILE HB 1 1
1 2642 1 1 164 ILE HD11 H 163.435 -4.636 4.812 1.00 . A A . 164 ILE HD11 1 1
1 2643 1 1 164 ILE HD12 H 162.272 -5.772 4.128 1.00 . A A . 164 ILE HD12 1 1
1 2644 1 1 164 ILE HD13 H 163.027 -6.112 5.685 1.00 . A A . 164 ILE HD13 1 1
1 2645 1 1 164 ILE HG12 H 160.562 -4.877 5.309 1.00 . A A . 164 ILE HG12 1 1
1 2646 1 1 164 ILE HG13 H 161.652 -3.534 5.658 1.00 . A A . 164 ILE HG13 1 1
1 2647 1 1 164 ILE HG21 H 163.072 -3.662 7.860 1.00 . A A . 164 ILE HG21 1 1
1 2648 1 1 164 ILE HG22 H 163.634 -5.214 7.236 1.00 . A A . 164 ILE HG22 1 1
1 2649 1 1 164 ILE HG23 H 162.912 -5.117 8.842 1.00 . A A . 164 ILE HG23 1 1
1 2650 1 1 164 ILE N N 159.685 -6.522 7.153 1.00 . A A . 164 ILE N 1 1
1 2651 1 1 164 ILE O O 160.713 -6.819 9.697 1.00 . A A . 164 ILE O 1 1
1 2652 1 1 165 GLY C C 164.535 -7.545 10.539 1.00 . A A . 165 GLY C 1 1
1 2653 1 1 165 GLY CA C 163.071 -7.912 10.324 1.00 . A A . 165 GLY CA 1 1
1 2654 1 1 165 GLY H H 163.298 -7.541 8.216 1.00 . A A . 165 GLY H 1 1
1 2655 1 1 165 GLY HA2 H 162.466 -7.397 11.055 1.00 . A A . 165 GLY HA2 1 1
1 2656 1 1 165 GLY HA3 H 162.944 -8.978 10.432 1.00 . A A . 165 GLY HA3 1 1
1 2657 1 1 165 GLY N N 162.661 -7.491 8.959 1.00 . A A . 165 GLY N 1 1
1 2658 1 1 165 GLY O O 165.227 -7.145 9.624 1.00 . A A . 165 GLY O 1 1
1 2659 1 1 166 GLU C C 167.364 -8.020 11.151 1.00 . A A . 166 GLU C 1 1
1 2660 1 1 166 GLU CA C 166.400 -7.222 12.035 1.00 . A A . 166 GLU CA 1 1
1 2661 1 1 166 GLU CB C 166.616 -7.562 13.510 1.00 . A A . 166 GLU CB 1 1
1 2662 1 1 166 GLU CD C 166.619 -9.404 15.200 1.00 . A A . 166 GLU CD 1 1
1 2663 1 1 166 GLU CG C 166.404 -9.062 13.724 1.00 . A A . 166 GLU CG 1 1
1 2664 1 1 166 GLU H H 164.410 -7.913 12.481 1.00 . A A . 166 GLU H 1 1
1 2665 1 1 166 GLU HA H 166.525 -6.161 11.877 1.00 . A A . 166 GLU HA 1 1
1 2666 1 1 166 GLU HB2 H 167.623 -7.295 13.798 1.00 . A A . 166 GLU HB2 1 1
1 2667 1 1 166 GLU HB3 H 165.910 -7.011 14.114 1.00 . A A . 166 GLU HB3 1 1
1 2668 1 1 166 GLU HG2 H 165.397 -9.328 13.435 1.00 . A A . 166 GLU HG2 1 1
1 2669 1 1 166 GLU HG3 H 167.109 -9.615 13.122 1.00 . A A . 166 GLU HG3 1 1
1 2670 1 1 166 GLU N N 164.997 -7.625 11.751 1.00 . A A . 166 GLU N 1 1
1 2671 1 1 166 GLU O O 168.504 -7.645 10.963 1.00 . A A . 166 GLU O 1 1
1 2672 1 1 166 GLU OE1 O 167.095 -8.545 15.923 1.00 . A A . 166 GLU OE1 1 1
1 2673 1 1 166 GLU OE2 O 166.305 -10.520 15.581 1.00 . A A . 166 GLU OE2 1 1
1 2674 1 1 167 GLU C C 167.721 -9.629 8.341 1.00 . A A . 167 GLU C 1 1
1 2675 1 1 167 GLU CA C 167.833 -9.996 9.824 1.00 . A A . 167 GLU CA 1 1
1 2676 1 1 167 GLU CB C 167.338 -11.422 10.057 1.00 . A A . 167 GLU CB 1 1
1 2677 1 1 167 GLU CD C 165.372 -12.949 9.833 1.00 . A A . 167 GLU CD 1 1
1 2678 1 1 167 GLU CG C 165.954 -11.593 9.427 1.00 . A A . 167 GLU CG 1 1
1 2679 1 1 167 GLU H H 166.015 -9.445 10.843 1.00 . A A . 167 GLU H 1 1
1 2680 1 1 167 GLU HA H 168.852 -9.901 10.162 1.00 . A A . 167 GLU HA 1 1
1 2681 1 1 167 GLU HB2 H 168.028 -12.120 9.605 1.00 . A A . 167 GLU HB2 1 1
1 2682 1 1 167 GLU HB3 H 167.274 -11.612 11.116 1.00 . A A . 167 GLU HB3 1 1
1 2683 1 1 167 GLU HG2 H 165.302 -10.803 9.772 1.00 . A A . 167 GLU HG2 1 1
1 2684 1 1 167 GLU HG3 H 166.038 -11.547 8.352 1.00 . A A . 167 GLU HG3 1 1
1 2685 1 1 167 GLU N N 166.927 -9.143 10.648 1.00 . A A . 167 GLU N 1 1
1 2686 1 1 167 GLU O O 168.569 -9.971 7.541 1.00 . A A . 167 GLU O 1 1
1 2687 1 1 167 GLU OE1 O 165.546 -13.327 10.980 1.00 . A A . 167 GLU OE1 1 1
1 2688 1 1 167 GLU OE2 O 164.762 -13.586 8.990 1.00 . A A . 167 GLU OE2 1 1
1 2689 1 1 168 THR C C 167.667 -7.775 6.022 1.00 . A A . 168 THR C 1 1
1 2690 1 1 168 THR CA C 166.481 -8.604 6.525 1.00 . A A . 168 THR CA 1 1
1 2691 1 1 168 THR CB C 165.192 -7.782 6.480 1.00 . A A . 168 THR CB 1 1
1 2692 1 1 168 THR CG2 C 164.812 -7.510 5.024 1.00 . A A . 168 THR CG2 1 1
1 2693 1 1 168 THR H H 165.983 -8.718 8.622 1.00 . A A . 168 THR H 1 1
1 2694 1 1 168 THR HA H 166.368 -9.496 5.929 1.00 . A A . 168 THR HA 1 1
1 2695 1 1 168 THR HB H 165.345 -6.844 6.990 1.00 . A A . 168 THR HB 1 1
1 2696 1 1 168 THR HG1 H 164.089 -9.369 6.699 1.00 . A A . 168 THR HG1 1 1
1 2697 1 1 168 THR HG21 H 163.762 -7.718 4.881 1.00 . A A . 168 THR HG21 1 1
1 2698 1 1 168 THR HG22 H 165.396 -8.145 4.374 1.00 . A A . 168 THR HG22 1 1
1 2699 1 1 168 THR HG23 H 165.009 -6.475 4.788 1.00 . A A . 168 THR HG23 1 1
1 2700 1 1 168 THR N N 166.666 -8.962 7.963 1.00 . A A . 168 THR N 1 1
1 2701 1 1 168 THR O O 168.256 -7.008 6.756 1.00 . A A . 168 THR O 1 1
1 2702 1 1 168 THR OG1 O 164.149 -8.507 7.117 1.00 . A A . 168 THR OG1 1 1
1 2703 1 1 169 LYS C C 168.586 -5.846 3.532 1.00 . A A . 169 LYS C 1 1
1 2704 1 1 169 LYS CA C 169.133 -7.097 4.218 1.00 . A A . 169 LYS CA 1 1
1 2705 1 1 169 LYS CB C 169.826 -8.006 3.201 1.00 . A A . 169 LYS CB 1 1
1 2706 1 1 169 LYS CD C 171.043 -10.164 2.878 1.00 . A A . 169 LYS CD 1 1
1 2707 1 1 169 LYS CE C 171.570 -11.420 3.576 1.00 . A A . 169 LYS CE 1 1
1 2708 1 1 169 LYS CG C 170.351 -9.260 3.902 1.00 . A A . 169 LYS CG 1 1
1 2709 1 1 169 LYS H H 167.505 -8.506 4.180 1.00 . A A . 169 LYS H 1 1
1 2710 1 1 169 LYS HA H 169.820 -6.827 5.004 1.00 . A A . 169 LYS HA 1 1
1 2711 1 1 169 LYS HB2 H 169.120 -8.291 2.434 1.00 . A A . 169 LYS HB2 1 1
1 2712 1 1 169 LYS HB3 H 170.652 -7.476 2.750 1.00 . A A . 169 LYS HB3 1 1
1 2713 1 1 169 LYS HD2 H 170.335 -10.446 2.112 1.00 . A A . 169 LYS HD2 1 1
1 2714 1 1 169 LYS HD3 H 171.867 -9.632 2.428 1.00 . A A . 169 LYS HD3 1 1
1 2715 1 1 169 LYS HE2 H 172.374 -11.859 3.000 1.00 . A A . 169 LYS HE2 1 1
1 2716 1 1 169 LYS HE3 H 171.905 -11.185 4.574 1.00 . A A . 169 LYS HE3 1 1
1 2717 1 1 169 LYS HG2 H 171.058 -8.975 4.668 1.00 . A A . 169 LYS HG2 1 1
1 2718 1 1 169 LYS HG3 H 169.527 -9.794 4.352 1.00 . A A . 169 LYS HG3 1 1
1 2719 1 1 169 LYS HZ1 H 169.620 -11.883 4.136 1.00 . A A . 169 LYS HZ1 1 1
1 2720 1 1 169 LYS HZ2 H 170.676 -13.214 4.134 1.00 . A A . 169 LYS HZ2 1 1
1 2721 1 1 169 LYS HZ3 H 170.101 -12.580 2.667 1.00 . A A . 169 LYS HZ3 1 1
1 2722 1 1 169 LYS N N 168.007 -7.902 4.768 1.00 . A A . 169 LYS N 1 1
1 2723 1 1 169 LYS NZ N 170.404 -12.344 3.632 1.00 . A A . 169 LYS NZ 1 1
1 2724 1 1 169 LYS O O 167.506 -5.856 2.976 1.00 . A A . 169 LYS O 1 1
1 2725 1 1 170 ILE C C 169.863 -2.910 2.020 1.00 . A A . 170 ILE C 1 1
1 2726 1 1 170 ILE CA C 168.805 -3.522 2.933 1.00 . A A . 170 ILE CA 1 1
1 2727 1 1 170 ILE CB C 168.476 -2.576 4.084 1.00 . A A . 170 ILE CB 1 1
1 2728 1 1 170 ILE CD1 C 166.506 -1.751 5.379 1.00 . A A . 170 ILE CD1 1 1
1 2729 1 1 170 ILE CG1 C 167.107 -2.952 4.654 1.00 . A A . 170 ILE CG1 1 1
1 2730 1 1 170 ILE CG2 C 168.448 -1.130 3.573 1.00 . A A . 170 ILE CG2 1 1
1 2731 1 1 170 ILE H H 170.175 -4.768 4.035 1.00 . A A . 170 ILE H 1 1
1 2732 1 1 170 ILE HA H 167.909 -3.733 2.372 1.00 . A A . 170 ILE HA 1 1
1 2733 1 1 170 ILE HB H 169.228 -2.671 4.855 1.00 . A A . 170 ILE HB 1 1
1 2734 1 1 170 ILE HD11 H 165.816 -2.094 6.135 1.00 . A A . 170 ILE HD11 1 1
1 2735 1 1 170 ILE HD12 H 165.983 -1.134 4.664 1.00 . A A . 170 ILE HD12 1 1
1 2736 1 1 170 ILE HD13 H 167.296 -1.176 5.842 1.00 . A A . 170 ILE HD13 1 1
1 2737 1 1 170 ILE HG12 H 166.453 -3.250 3.847 1.00 . A A . 170 ILE HG12 1 1
1 2738 1 1 170 ILE HG13 H 167.218 -3.772 5.348 1.00 . A A . 170 ILE HG13 1 1
1 2739 1 1 170 ILE HG21 H 168.280 -0.459 4.403 1.00 . A A . 170 ILE HG21 1 1
1 2740 1 1 170 ILE HG22 H 167.650 -1.018 2.854 1.00 . A A . 170 ILE HG22 1 1
1 2741 1 1 170 ILE HG23 H 169.392 -0.894 3.104 1.00 . A A . 170 ILE HG23 1 1
1 2742 1 1 170 ILE N N 169.310 -4.765 3.575 1.00 . A A . 170 ILE N 1 1
1 2743 1 1 170 ILE O O 171.047 -3.136 2.172 1.00 . A A . 170 ILE O 1 1
1 2744 1 1 171 GLU C C 169.991 0.084 0.060 1.00 . A A . 171 GLU C 1 1
1 2745 1 1 171 GLU CA C 170.398 -1.378 0.227 1.00 . A A . 171 GLU CA 1 1
1 2746 1 1 171 GLU CB C 170.328 -2.113 -1.109 1.00 . A A . 171 GLU CB 1 1
1 2747 1 1 171 GLU CD C 171.364 -3.929 -2.485 1.00 . A A . 171 GLU CD 1 1
1 2748 1 1 171 GLU CG C 171.410 -3.193 -1.144 1.00 . A A . 171 GLU CG 1 1
1 2749 1 1 171 GLU H H 168.476 -1.880 1.053 1.00 . A A . 171 GLU H 1 1
1 2750 1 1 171 GLU HA H 171.396 -1.445 0.630 1.00 . A A . 171 GLU HA 1 1
1 2751 1 1 171 GLU HB2 H 169.355 -2.574 -1.215 1.00 . A A . 171 GLU HB2 1 1
1 2752 1 1 171 GLU HB3 H 170.486 -1.415 -1.916 1.00 . A A . 171 GLU HB3 1 1
1 2753 1 1 171 GLU HG2 H 172.379 -2.731 -1.019 1.00 . A A . 171 GLU HG2 1 1
1 2754 1 1 171 GLU HG3 H 171.241 -3.897 -0.344 1.00 . A A . 171 GLU HG3 1 1
1 2755 1 1 171 GLU N N 169.435 -2.081 1.114 1.00 . A A . 171 GLU N 1 1
1 2756 1 1 171 GLU O O 168.853 0.393 -0.231 1.00 . A A . 171 GLU O 1 1
1 2757 1 1 171 GLU OE1 O 170.419 -3.713 -3.225 1.00 . A A . 171 GLU OE1 1 1
1 2758 1 1 171 GLU OE2 O 172.277 -4.694 -2.750 1.00 . A A . 171 GLU OE2 1 1
1 2759 1 1 172 ILE C C 171.457 2.965 -1.172 1.00 . A A . 172 ILE C 1 1
1 2760 1 1 172 ILE CA C 170.604 2.419 -0.028 1.00 . A A . 172 ILE CA 1 1
1 2761 1 1 172 ILE CB C 170.977 3.110 1.287 1.00 . A A . 172 ILE CB 1 1
1 2762 1 1 172 ILE CD1 C 168.788 2.420 2.303 1.00 . A A . 172 ILE CD1 1 1
1 2763 1 1 172 ILE CG1 C 170.310 2.391 2.464 1.00 . A A . 172 ILE CG1 1 1
1 2764 1 1 172 ILE CG2 C 170.505 4.564 1.251 1.00 . A A . 172 ILE CG2 1 1
1 2765 1 1 172 ILE H H 171.846 0.704 0.379 1.00 . A A . 172 ILE H 1 1
1 2766 1 1 172 ILE HA H 169.555 2.550 -0.237 1.00 . A A . 172 ILE HA 1 1
1 2767 1 1 172 ILE HB H 172.051 3.085 1.411 1.00 . A A . 172 ILE HB 1 1
1 2768 1 1 172 ILE HD11 H 168.367 1.514 2.712 1.00 . A A . 172 ILE HD11 1 1
1 2769 1 1 172 ILE HD12 H 168.536 2.494 1.257 1.00 . A A . 172 ILE HD12 1 1
1 2770 1 1 172 ILE HD13 H 168.388 3.273 2.831 1.00 . A A . 172 ILE HD13 1 1
1 2771 1 1 172 ILE HG12 H 170.648 1.365 2.496 1.00 . A A . 172 ILE HG12 1 1
1 2772 1 1 172 ILE HG13 H 170.580 2.885 3.385 1.00 . A A . 172 ILE HG13 1 1
1 2773 1 1 172 ILE HG21 H 169.582 4.657 1.804 1.00 . A A . 172 ILE HG21 1 1
1 2774 1 1 172 ILE HG22 H 170.343 4.865 0.226 1.00 . A A . 172 ILE HG22 1 1
1 2775 1 1 172 ILE HG23 H 171.257 5.198 1.697 1.00 . A A . 172 ILE HG23 1 1
1 2776 1 1 172 ILE N N 170.925 0.981 0.186 1.00 . A A . 172 ILE N 1 1
1 2777 1 1 172 ILE O O 172.671 2.941 -1.116 1.00 . A A . 172 ILE O 1 1
1 2778 1 1 173 ARG C C 171.861 5.478 -3.212 1.00 . A A . 173 ARG C 1 1
1 2779 1 1 173 ARG CA C 171.647 3.970 -3.358 1.00 . A A . 173 ARG CA 1 1
1 2780 1 1 173 ARG CB C 170.839 3.652 -4.615 1.00 . A A . 173 ARG CB 1 1
1 2781 1 1 173 ARG CD C 168.828 4.374 -5.883 1.00 . A A . 173 ARG CD 1 1
1 2782 1 1 173 ARG CG C 169.421 4.199 -4.484 1.00 . A A . 173 ARG CG 1 1
1 2783 1 1 173 ARG CZ C 168.512 2.008 -6.319 1.00 . A A . 173 ARG CZ 1 1
1 2784 1 1 173 ARG H H 169.860 3.448 -2.258 1.00 . A A . 173 ARG H 1 1
1 2785 1 1 173 ARG HA H 172.599 3.465 -3.401 1.00 . A A . 173 ARG HA 1 1
1 2786 1 1 173 ARG HB2 H 171.316 4.106 -5.469 1.00 . A A . 173 ARG HB2 1 1
1 2787 1 1 173 ARG HB3 H 170.798 2.582 -4.753 1.00 . A A . 173 ARG HB3 1 1
1 2788 1 1 173 ARG HD2 H 167.759 4.510 -5.825 1.00 . A A . 173 ARG HD2 1 1
1 2789 1 1 173 ARG HD3 H 169.291 5.211 -6.383 1.00 . A A . 173 ARG HD3 1 1
1 2790 1 1 173 ARG HE H 169.853 3.105 -7.289 1.00 . A A . 173 ARG HE 1 1
1 2791 1 1 173 ARG HG2 H 168.816 3.505 -3.917 1.00 . A A . 173 ARG HG2 1 1
1 2792 1 1 173 ARG HG3 H 169.445 5.154 -3.982 1.00 . A A . 173 ARG HG3 1 1
1 2793 1 1 173 ARG HH11 H 167.369 2.849 -4.907 1.00 . A A . 173 ARG HH11 1 1
1 2794 1 1 173 ARG HH12 H 167.096 1.162 -5.185 1.00 . A A . 173 ARG HH12 1 1
1 2795 1 1 173 ARG HH21 H 169.509 0.906 -7.660 1.00 . A A . 173 ARG HH21 1 1
1 2796 1 1 173 ARG HH22 H 168.306 0.062 -6.742 1.00 . A A . 173 ARG HH22 1 1
1 2797 1 1 173 ARG N N 170.842 3.445 -2.218 1.00 . A A . 173 ARG N 1 1
1 2798 1 1 173 ARG NE N 169.155 3.109 -6.601 1.00 . A A . 173 ARG NE 1 1
1 2799 1 1 173 ARG NH1 N 167.587 2.007 -5.398 1.00 . A A . 173 ARG NH1 1 1
1 2800 1 1 173 ARG NH2 N 168.798 0.906 -6.957 1.00 . A A . 173 ARG NH2 1 1
1 2801 1 1 173 ARG O O 171.243 6.128 -2.392 1.00 . A A . 173 ARG O 1 1
1 2802 1 1 174 GLU C C 172.519 8.287 -4.906 1.00 . A A . 174 GLU C 1 1
1 2803 1 1 174 GLU CA C 173.140 7.462 -3.775 1.00 . A A . 174 GLU CA 1 1
1 2804 1 1 174 GLU CB C 174.667 7.522 -3.844 1.00 . A A . 174 GLU CB 1 1
1 2805 1 1 174 GLU CD C 176.791 6.766 -2.766 1.00 . A A . 174 GLU CD 1 1
1 2806 1 1 174 GLU CG C 175.264 6.705 -2.696 1.00 . A A . 174 GLU CG 1 1
1 2807 1 1 174 GLU H H 173.330 5.459 -4.544 1.00 . A A . 174 GLU H 1 1
1 2808 1 1 174 GLU HA H 172.801 7.822 -2.816 1.00 . A A . 174 GLU HA 1 1
1 2809 1 1 174 GLU HB2 H 175.001 7.115 -4.787 1.00 . A A . 174 GLU HB2 1 1
1 2810 1 1 174 GLU HB3 H 174.991 8.548 -3.759 1.00 . A A . 174 GLU HB3 1 1
1 2811 1 1 174 GLU HG2 H 174.930 7.112 -1.752 1.00 . A A . 174 GLU HG2 1 1
1 2812 1 1 174 GLU HG3 H 174.942 5.678 -2.779 1.00 . A A . 174 GLU HG3 1 1
1 2813 1 1 174 GLU N N 172.801 6.019 -3.938 1.00 . A A . 174 GLU N 1 1
1 2814 1 1 174 GLU O O 172.855 9.437 -5.102 1.00 . A A . 174 GLU O 1 1
1 2815 1 1 174 GLU OE1 O 177.299 7.296 -3.741 1.00 . A A . 174 GLU OE1 1 1
1 2816 1 1 174 GLU OE2 O 177.427 6.285 -1.843 1.00 . A A . 174 GLU OE2 1 1
1 2817 1 1 175 GLU C C 169.677 9.109 -6.263 1.00 . A A . 175 GLU C 1 1
1 2818 1 1 175 GLU CA C 170.970 8.459 -6.760 1.00 . A A . 175 GLU CA 1 1
1 2819 1 1 175 GLU CB C 170.667 7.405 -7.826 1.00 . A A . 175 GLU CB 1 1
1 2820 1 1 175 GLU CD C 168.690 7.451 -9.354 1.00 . A A . 175 GLU CD 1 1
1 2821 1 1 175 GLU CG C 170.050 8.081 -9.052 1.00 . A A . 175 GLU CG 1 1
1 2822 1 1 175 GLU H H 171.357 6.785 -5.468 1.00 . A A . 175 GLU H 1 1
1 2823 1 1 175 GLU HA H 171.643 9.202 -7.156 1.00 . A A . 175 GLU HA 1 1
1 2824 1 1 175 GLU HB2 H 171.583 6.908 -8.110 1.00 . A A . 175 GLU HB2 1 1
1 2825 1 1 175 GLU HB3 H 169.971 6.681 -7.429 1.00 . A A . 175 GLU HB3 1 1
1 2826 1 1 175 GLU HG2 H 169.923 9.136 -8.855 1.00 . A A . 175 GLU HG2 1 1
1 2827 1 1 175 GLU HG3 H 170.702 7.950 -9.902 1.00 . A A . 175 GLU HG3 1 1
1 2828 1 1 175 GLU N N 171.615 7.708 -5.647 1.00 . A A . 175 GLU N 1 1
1 2829 1 1 175 GLU O O 168.708 8.433 -5.982 1.00 . A A . 175 GLU O 1 1
1 2830 1 1 175 GLU OE1 O 168.565 6.249 -9.185 1.00 . A A . 175 GLU OE1 1 1
1 2831 1 1 175 GLU OE2 O 167.795 8.180 -9.750 1.00 . A A . 175 GLU OE2 1 1
1 2832 1 1 176 PRO C C 167.447 11.200 -6.742 1.00 . A A . 176 PRO C 1 1
1 2833 1 1 176 PRO CA C 168.548 11.184 -5.688 1.00 . A A . 176 PRO CA 1 1
1 2834 1 1 176 PRO CB C 169.112 12.594 -5.474 1.00 . A A . 176 PRO CB 1 1
1 2835 1 1 176 PRO CD C 170.839 11.279 -6.478 1.00 . A A . 176 PRO CD 1 1
1 2836 1 1 176 PRO CG C 170.599 12.441 -5.568 1.00 . A A . 176 PRO CG 1 1
1 2837 1 1 176 PRO HA H 168.175 10.794 -4.758 1.00 . A A . 176 PRO HA 1 1
1 2838 1 1 176 PRO HB2 H 168.752 13.262 -6.245 1.00 . A A . 176 PRO HB2 1 1
1 2839 1 1 176 PRO HB3 H 168.840 12.963 -4.499 1.00 . A A . 176 PRO HB3 1 1
1 2840 1 1 176 PRO HD2 H 170.806 11.595 -7.512 1.00 . A A . 176 PRO HD2 1 1
1 2841 1 1 176 PRO HD3 H 171.772 10.793 -6.248 1.00 . A A . 176 PRO HD3 1 1
1 2842 1 1 176 PRO HG2 H 171.043 13.337 -5.977 1.00 . A A . 176 PRO HG2 1 1
1 2843 1 1 176 PRO HG3 H 171.014 12.227 -4.594 1.00 . A A . 176 PRO HG3 1 1
1 2844 1 1 176 PRO N N 169.717 10.406 -6.165 1.00 . A A . 176 PRO N 1 1
1 2845 1 1 176 PRO O O 167.353 10.327 -7.581 1.00 . A A . 176 PRO O 1 1
1 2846 1 1 177 ALA C C 165.978 12.850 -8.983 1.00 . A A . 177 ALA C 1 1
1 2847 1 1 177 ALA CA C 165.481 12.268 -7.659 1.00 . A A . 177 ALA CA 1 1
1 2848 1 1 177 ALA CB C 164.459 13.201 -7.011 1.00 . A A . 177 ALA CB 1 1
1 2849 1 1 177 ALA H H 166.703 12.860 -5.984 1.00 . A A . 177 ALA H 1 1
1 2850 1 1 177 ALA HA H 165.045 11.295 -7.817 1.00 . A A . 177 ALA HA 1 1
1 2851 1 1 177 ALA HB1 H 164.800 13.480 -6.025 1.00 . A A . 177 ALA HB1 1 1
1 2852 1 1 177 ALA HB2 H 163.508 12.694 -6.933 1.00 . A A . 177 ALA HB2 1 1
1 2853 1 1 177 ALA HB3 H 164.346 14.087 -7.617 1.00 . A A . 177 ALA HB3 1 1
1 2854 1 1 177 ALA N N 166.604 12.184 -6.683 1.00 . A A . 177 ALA N 1 1
1 2855 1 1 177 ALA O O 165.398 13.769 -9.526 1.00 . A A . 177 ALA O 1 1
1 2856 1 1 178 SER C C 166.652 12.161 -11.980 1.00 . A A . 178 SER C 1 1
1 2857 1 1 178 SER CA C 167.505 12.758 -10.858 1.00 . A A . 178 SER CA 1 1
1 2858 1 1 178 SER CB C 168.945 12.256 -10.953 1.00 . A A . 178 SER CB 1 1
1 2859 1 1 178 SER H H 167.438 11.513 -9.100 1.00 . A A . 178 SER H 1 1
1 2860 1 1 178 SER HA H 167.486 13.835 -10.902 1.00 . A A . 178 SER HA 1 1
1 2861 1 1 178 SER HB2 H 169.574 12.835 -10.298 1.00 . A A . 178 SER HB2 1 1
1 2862 1 1 178 SER HB3 H 168.983 11.215 -10.657 1.00 . A A . 178 SER HB3 1 1
1 2863 1 1 178 SER HG H 169.740 11.548 -12.582 1.00 . A A . 178 SER HG 1 1
1 2864 1 1 178 SER N N 167.012 12.281 -9.535 1.00 . A A . 178 SER N 1 1
1 2865 1 1 178 SER O O 166.439 10.967 -12.043 1.00 . A A . 178 SER O 1 1
1 2866 1 1 178 SER OG O 169.406 12.400 -12.290 1.00 . A A . 178 SER OG 1 1
1 2867 1 1 179 GLU C C 164.062 11.759 -13.399 1.00 . A A . 179 GLU C 1 1
1 2868 1 1 179 GLU CA C 165.296 12.470 -13.963 1.00 . A A . 179 GLU CA 1 1
1 2869 1 1 179 GLU CB C 166.183 11.481 -14.716 1.00 . A A . 179 GLU CB 1 1
1 2870 1 1 179 GLU CD C 166.378 10.077 -16.773 1.00 . A A . 179 GLU CD 1 1
1 2871 1 1 179 GLU CG C 165.492 11.068 -16.016 1.00 . A A . 179 GLU CG 1 1
1 2872 1 1 179 GLU H H 166.324 13.947 -12.779 1.00 . A A . 179 GLU H 1 1
1 2873 1 1 179 GLU HA H 165.001 13.274 -14.618 1.00 . A A . 179 GLU HA 1 1
1 2874 1 1 179 GLU HB2 H 167.131 11.947 -14.943 1.00 . A A . 179 GLU HB2 1 1
1 2875 1 1 179 GLU HB3 H 166.347 10.606 -14.106 1.00 . A A . 179 GLU HB3 1 1
1 2876 1 1 179 GLU HG2 H 164.544 10.604 -15.785 1.00 . A A . 179 GLU HG2 1 1
1 2877 1 1 179 GLU HG3 H 165.327 11.942 -16.628 1.00 . A A . 179 GLU HG3 1 1
1 2878 1 1 179 GLU N N 166.150 12.986 -12.855 1.00 . A A . 179 GLU N 1 1
1 2879 1 1 179 GLU O O 163.372 11.046 -14.100 1.00 . A A . 179 GLU O 1 1
1 2880 1 1 179 GLU OE1 O 167.495 9.856 -16.334 1.00 . A A . 179 GLU OE1 1 1
1 2881 1 1 179 GLU OE2 O 165.927 9.559 -17.781 1.00 . A A . 179 GLU OE2 1 1
1 2882 1 1 180 VAL C C 161.565 12.382 -11.081 1.00 . A A . 180 VAL C 1 1
1 2883 1 1 180 VAL CA C 162.559 11.317 -11.554 1.00 . A A . 180 VAL CA 1 1
1 2884 1 1 180 VAL CB C 163.086 10.512 -10.366 1.00 . A A . 180 VAL CB 1 1
1 2885 1 1 180 VAL CG1 C 161.923 9.798 -9.675 1.00 . A A . 180 VAL CG1 1 1
1 2886 1 1 180 VAL CG2 C 164.097 9.476 -10.862 1.00 . A A . 180 VAL CG2 1 1
1 2887 1 1 180 VAL H H 164.324 12.554 -11.599 1.00 . A A . 180 VAL H 1 1
1 2888 1 1 180 VAL HA H 162.095 10.657 -12.269 1.00 . A A . 180 VAL HA 1 1
1 2889 1 1 180 VAL HB H 163.566 11.180 -9.665 1.00 . A A . 180 VAL HB 1 1
1 2890 1 1 180 VAL HG11 H 161.956 8.745 -9.912 1.00 . A A . 180 VAL HG11 1 1
1 2891 1 1 180 VAL HG12 H 160.989 10.216 -10.019 1.00 . A A . 180 VAL HG12 1 1
1 2892 1 1 180 VAL HG13 H 162.005 9.929 -8.606 1.00 . A A . 180 VAL HG13 1 1
1 2893 1 1 180 VAL HG21 H 164.351 9.684 -11.891 1.00 . A A . 180 VAL HG21 1 1
1 2894 1 1 180 VAL HG22 H 163.665 8.489 -10.790 1.00 . A A . 180 VAL HG22 1 1
1 2895 1 1 180 VAL HG23 H 164.989 9.524 -10.254 1.00 . A A . 180 VAL HG23 1 1
1 2896 1 1 180 VAL N N 163.765 11.964 -12.146 1.00 . A A . 180 VAL N 1 1
1 2897 1 1 180 VAL O O 161.881 13.220 -10.261 1.00 . A A . 180 VAL O 1 1
1 2898 1 1 181 LEU C C 157.964 12.621 -10.966 1.00 . A A . 181 LEU C 1 1
1 2899 1 1 181 LEU CA C 159.324 13.311 -11.105 1.00 . A A . 181 LEU CA 1 1
1 2900 1 1 181 LEU CB C 159.268 14.397 -12.190 1.00 . A A . 181 LEU CB 1 1
1 2901 1 1 181 LEU CD1 C 159.044 14.651 -14.668 1.00 . A A . 181 LEU CD1 1 1
1 2902 1 1 181 LEU CD2 C 161.187 13.828 -13.686 1.00 . A A . 181 LEU CD2 1 1
1 2903 1 1 181 LEU CG C 159.663 13.811 -13.549 1.00 . A A . 181 LEU CG 1 1
1 2904 1 1 181 LEU H H 160.108 11.627 -12.201 1.00 . A A . 181 LEU H 1 1
1 2905 1 1 181 LEU HA H 159.619 13.749 -10.164 1.00 . A A . 181 LEU HA 1 1
1 2906 1 1 181 LEU HB2 H 158.265 14.792 -12.249 1.00 . A A . 181 LEU HB2 1 1
1 2907 1 1 181 LEU HB3 H 159.951 15.193 -11.934 1.00 . A A . 181 LEU HB3 1 1
1 2908 1 1 181 LEU HD11 H 158.959 14.052 -15.563 1.00 . A A . 181 LEU HD11 1 1
1 2909 1 1 181 LEU HD12 H 159.673 15.506 -14.866 1.00 . A A . 181 LEU HD12 1 1
1 2910 1 1 181 LEU HD13 H 158.063 14.988 -14.366 1.00 . A A . 181 LEU HD13 1 1
1 2911 1 1 181 LEU HD21 H 161.458 14.263 -14.636 1.00 . A A . 181 LEU HD21 1 1
1 2912 1 1 181 LEU HD22 H 161.565 12.818 -13.631 1.00 . A A . 181 LEU HD22 1 1
1 2913 1 1 181 LEU HD23 H 161.613 14.416 -12.886 1.00 . A A . 181 LEU HD23 1 1
1 2914 1 1 181 LEU HG H 159.304 12.794 -13.621 1.00 . A A . 181 LEU HG 1 1
1 2915 1 1 181 LEU N N 160.352 12.330 -11.562 1.00 . A A . 181 LEU N 1 1
1 2916 1 1 181 LEU O O 157.111 12.729 -11.825 1.00 . A A . 181 LEU O 1 1
1 2917 1 1 182 GLU C C 155.308 12.254 -9.636 1.00 . A A . 182 GLU C 1 1
1 2918 1 1 182 GLU CA C 156.444 11.229 -9.687 1.00 . A A . 182 GLU CA 1 1
1 2919 1 1 182 GLU CB C 156.573 10.506 -8.346 1.00 . A A . 182 GLU CB 1 1
1 2920 1 1 182 GLU CD C 155.051 8.672 -9.098 1.00 . A A . 182 GLU CD 1 1
1 2921 1 1 182 GLU CG C 155.272 9.759 -8.044 1.00 . A A . 182 GLU CG 1 1
1 2922 1 1 182 GLU H H 158.451 11.849 -9.202 1.00 . A A . 182 GLU H 1 1
1 2923 1 1 182 GLU HA H 156.271 10.514 -10.476 1.00 . A A . 182 GLU HA 1 1
1 2924 1 1 182 GLU HB2 H 157.391 9.801 -8.395 1.00 . A A . 182 GLU HB2 1 1
1 2925 1 1 182 GLU HB3 H 156.762 11.226 -7.565 1.00 . A A . 182 GLU HB3 1 1
1 2926 1 1 182 GLU HG2 H 155.336 9.306 -7.065 1.00 . A A . 182 GLU HG2 1 1
1 2927 1 1 182 GLU HG3 H 154.445 10.453 -8.067 1.00 . A A . 182 GLU HG3 1 1
1 2928 1 1 182 GLU N N 157.752 11.919 -9.886 1.00 . A A . 182 GLU N 1 1
1 2929 1 1 182 GLU O O 155.465 13.342 -9.119 1.00 . A A . 182 GLU O 1 1
1 2930 1 1 182 GLU OE1 O 155.968 8.420 -9.862 1.00 . A A . 182 GLU OE1 1 1
1 2931 1 1 182 GLU OE2 O 153.968 8.111 -9.124 1.00 . A A . 182 GLU OE2 1 1
1 2932 1 1 183 GLU C C 152.662 13.228 -8.696 1.00 . A A . 183 GLU C 1 1
1 2933 1 1 183 GLU CA C 153.022 12.877 -10.142 1.00 . A A . 183 GLU CA 1 1
1 2934 1 1 183 GLU CB C 151.852 12.158 -10.824 1.00 . A A . 183 GLU CB 1 1
1 2935 1 1 183 GLU CD C 151.178 11.075 -12.973 1.00 . A A . 183 GLU CD 1 1
1 2936 1 1 183 GLU CG C 152.351 11.364 -12.035 1.00 . A A . 183 GLU CG 1 1
1 2937 1 1 183 GLU H H 154.059 11.032 -10.574 1.00 . A A . 183 GLU H 1 1
1 2938 1 1 183 GLU HA H 153.275 13.770 -10.692 1.00 . A A . 183 GLU HA 1 1
1 2939 1 1 183 GLU HB2 H 151.388 11.483 -10.120 1.00 . A A . 183 GLU HB2 1 1
1 2940 1 1 183 GLU HB3 H 151.126 12.888 -11.151 1.00 . A A . 183 GLU HB3 1 1
1 2941 1 1 183 GLU HG2 H 153.101 11.940 -12.559 1.00 . A A . 183 GLU HG2 1 1
1 2942 1 1 183 GLU HG3 H 152.780 10.431 -11.703 1.00 . A A . 183 GLU HG3 1 1
1 2943 1 1 183 GLU N N 154.165 11.915 -10.167 1.00 . A A . 183 GLU N 1 1
1 2944 1 1 183 GLU O O 152.669 12.385 -7.822 1.00 . A A . 183 GLU O 1 1
1 2945 1 1 183 GLU OE1 O 150.075 11.486 -12.655 1.00 . A A . 183 GLU OE1 1 1
1 2946 1 1 183 GLU OE2 O 151.404 10.447 -13.995 1.00 . A A . 183 GLU OE2 1 1
1 2947 1 1 184 GLY C C 152.459 16.317 -6.813 1.00 . A A . 184 GLY C 1 1
1 2948 1 1 184 GLY CA C 151.999 14.878 -7.051 1.00 . A A . 184 GLY CA 1 1
1 2949 1 1 184 GLY H H 152.358 15.134 -9.159 1.00 . A A . 184 GLY H 1 1
1 2950 1 1 184 GLY HA2 H 150.929 14.815 -6.918 1.00 . A A . 184 GLY HA2 1 1
1 2951 1 1 184 GLY HA3 H 152.489 14.222 -6.346 1.00 . A A . 184 GLY HA3 1 1
1 2952 1 1 184 GLY N N 152.353 14.469 -8.439 1.00 . A A . 184 GLY N 1 1
1 2953 1 1 184 GLY O O 153.382 16.568 -6.063 1.00 . A A . 184 GLY O 1 1
1 2954 1 1 185 GLY C C 152.841 19.213 -8.577 1.00 . A A . 185 GLY C 1 1
1 2955 1 1 185 GLY CA C 152.240 18.685 -7.273 1.00 . A A . 185 GLY CA 1 1
1 2956 1 1 185 GLY H H 151.093 17.039 -8.060 1.00 . A A . 185 GLY H 1 1
1 2957 1 1 185 GLY HA2 H 151.376 19.277 -7.008 1.00 . A A . 185 GLY HA2 1 1
1 2958 1 1 185 GLY HA3 H 152.976 18.750 -6.485 1.00 . A A . 185 GLY HA3 1 1
1 2959 1 1 185 GLY N N 151.830 17.264 -7.454 1.00 . A A . 185 GLY N 1 1
1 2960 1 1 185 GLY O O 154.050 19.364 -8.630 1.00 . A A . 185 GLY O 1 1
1 2961 1 1 185 GLY OXT O 152.082 19.456 -9.501 1.00 . A A . 185 GLY OXT 1 1
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