NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
375166 |
1ezt   |
4386 | cing | 4-filtered-FRED | STAR | entry | full | 1909 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ezt
# This FRED archive file contains, for PDB entry <1ezt>:
#
# - 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_1ezt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ezt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 15207.12
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 $REGULATOR_OF_G_PROTEIN_SIGNALING_4 A . 1 1
stop_
save_
save_REGULATOR_OF_G_PROTEIN_SIGNALING_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "REGULATOR OF G PROTEIN SIGNALING 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSVSQEEVKKWAESLENLINHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFISVQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLTNPSSCGAEKQKGAKSSADCTSLVPQCAHHHHHHP
_Entity.Number_of_monomers 166
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLN . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 TRP . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 SER . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 SER . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 TRP . 1 1
47 ILE . 1 1
48 SER . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 LYS . 1 1
57 SER . 1 1
58 PRO . 1 1
59 SER . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 SER . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 ILE . 1 1
69 TYR . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 SER . 1 1
75 VAL . 1 1
76 GLN . 1 1
77 ALA . 1 1
78 THR . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 ASP . 1 1
85 SER . 1 1
86 CYS . 1 1
87 THR . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 THR . 1 1
92 SER . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 MET . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 PRO . 1 1
99 THR . 1 1
100 ILE . 1 1
101 THR . 1 1
102 CYS . 1 1
103 PHE . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 LYS . 1 1
109 LYS . 1 1
110 ILE . 1 1
111 PHE . 1 1
112 ASN . 1 1
113 LEU . 1 1
114 MET . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 ASP . 1 1
118 SER . 1 1
119 TYR . 1 1
120 ARG . 1 1
121 ARG . 1 1
122 PHE . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 SER . 1 1
126 ARG . 1 1
127 PHE . 1 1
128 TYR . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 LEU . 1 1
132 THR . 1 1
133 ASN . 1 1
134 PRO . 1 1
135 SER . 1 1
136 SER . 1 1
137 CYS . 1 1
138 GLY . 1 1
139 ALA . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 GLN . 1 1
143 LYS . 1 1
144 GLY . 1 1
145 ALA . 1 1
146 LYS . 1 1
147 SER . 1 1
148 SER . 1 1
149 ALA . 1 1
150 ASP . 1 1
151 CYS . 1 1
152 THR . 1 1
153 SER . 1 1
154 LEU . 1 1
155 VAL . 1 1
156 PRO . 1 1
157 GLN . 1 1
158 CYS . 1 1
159 ALA . 1 1
160 HIS . 1 1
161 HIS . 1 1
162 HIS . 1 1
163 HIS . 1 1
164 HIS . 1 1
165 HIS . 1 1
166 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
TRP 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
TRP 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
ILE 68 68 1 1
TYR 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
ALA 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
CYS 86 86 1 1
THR 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
THR 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
MET 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
PRO 98 98 1 1
THR 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
CYS 102 102 1 1
PHE 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
ILE 110 110 1 1
PHE 111 111 1 1
ASN 112 112 1 1
LEU 113 113 1 1
MET 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
ASP 117 117 1 1
SER 118 118 1 1
TYR 119 119 1 1
ARG 120 120 1 1
ARG 121 121 1 1
PHE 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
SER 125 125 1 1
ARG 126 126 1 1
PHE 127 127 1 1
TYR 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
LEU 131 131 1 1
THR 132 132 1 1
ASN 133 133 1 1
PRO 134 134 1 1
SER 135 135 1 1
SER 136 136 1 1
CYS 137 137 1 1
GLY 138 138 1 1
ALA 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
GLN 142 142 1 1
LYS 143 143 1 1
GLY 144 144 1 1
ALA 145 145 1 1
LYS 146 146 1 1
SER 147 147 1 1
SER 148 148 1 1
ALA 149 149 1 1
ASP 150 150 1 1
CYS 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
LEU 154 154 1 1
VAL 155 155 1 1
PRO 156 156 1 1
GLN 157 157 1 1
CYS 158 158 1 1
ALA 159 159 1 1
HIS 160 160 1 1
HIS 161 161 1 1
HIS 162 162 1 1
HIS 163 163 1 1
HIS 164 164 1 1
HIS 165 165 1 1
PRO 166 166 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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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
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 5 VAL HA . 5 . HA 1 1
1 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
2 1 1 1 1 5 VAL HA . 5 . HA 1 1
2 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL QG . 5 . HG* 1 1
4 1 1 1 1 5 VAL H . 5 . HN 1 1
4 1 2 1 1 5 VAL HB . 5 . HB 1 1
5 1 1 1 1 5 VAL HB . 5 . HB 1 1
5 1 2 1 1 6 SER H . 6 . HN 1 1
6 1 1 1 1 5 VAL QG . 5 . HG* 1 1
6 1 2 1 1 6 SER H . 6 . HN 1 1
7 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
7 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
8 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
8 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
9 1 1 1 1 5 VAL QG . 5 . HG* 1 1
9 1 2 1 1 25 CYS QB . 25 . HB# 1 1
10 1 1 1 1 5 VAL H . 5 . HN 1 1
10 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
11 1 1 1 1 5 VAL QG . 5 . HG* 1 1
11 1 2 1 1 10 VAL HA . 10 . HA 1 1
12 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
12 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
13 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
13 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
14 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
14 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
15 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
15 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
16 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
16 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
17 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
17 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
18 1 1 1 1 5 VAL QG . 5 . HG* 1 1
18 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
19 1 1 1 1 5 VAL HB . 5 . HB 1 1
19 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
20 1 1 1 1 5 VAL HA . 5 . HA 1 1
20 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
21 1 1 1 1 5 VAL QG . 5 . HG* 1 1
21 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
22 1 1 1 1 5 VAL QG . 5 . HG* 1 1
22 1 2 1 1 10 VAL HB . 10 . HB 1 1
23 1 1 1 1 5 VAL QG . 5 . HG* 1 1
23 1 2 1 1 25 CYS H . 25 . HN 1 1
24 1 1 1 1 5 VAL QG . 5 . HG* 1 1
24 1 2 1 1 26 GLY H . 26 . HN 1 1
25 1 1 1 1 5 VAL QG . 5 . HG* 1 1
25 1 2 1 1 10 VAL H . 10 . HN 1 1
26 1 1 1 1 6 SER H . 6 . HN 1 1
26 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
27 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
27 1 2 1 1 7 GLN H . 7 . HN 1 1
28 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
28 1 2 1 1 7 GLN H . 7 . HN 1 1
29 1 1 1 1 6 SER H . 6 . HN 1 1
29 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
30 1 1 1 1 6 SER H . 6 . HN 1 1
30 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
31 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
32 1 2 1 1 8 GLU H . 8 . HN 1 1
33 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
33 1 2 1 1 9 GLU H . 9 . HN 1 1
34 1 1 1 1 7 GLN H . 7 . HN 1 1
34 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
35 1 1 1 1 7 GLN H . 7 . HN 1 1
35 1 2 1 1 7 GLN QG . 7 . HG# 1 1
36 1 1 1 1 7 GLN HA . 7 . HA 1 1
36 1 2 1 1 7 GLN QG . 7 . HG# 1 1
37 1 1 1 1 7 GLN HA . 7 . HA 1 1
37 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
38 1 1 1 1 7 GLN HA . 7 . HA 1 1
38 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
39 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
39 1 2 1 1 8 GLU H . 8 . HN 1 1
40 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
40 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 1 1 1 7 GLN QG . 7 . HG# 1 1
41 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
42 1 1 1 1 7 GLN QG . 7 . HG# 1 1
42 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
43 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
43 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
44 1 1 1 1 8 GLU H . 8 . HN 1 1
44 1 2 1 1 8 GLU QG . 8 . HG# 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
47 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
47 1 2 1 1 9 GLU H . 9 . HN 1 1
48 1 1 1 1 8 GLU H . 8 . HN 1 1
48 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
49 1 1 1 1 9 GLU H . 9 . HN 1 1
49 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
50 1 1 1 1 9 GLU H . 9 . HN 1 1
50 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
51 1 1 1 1 9 GLU H . 9 . HN 1 1
51 1 2 1 1 9 GLU QG . 9 . HG# 1 1
52 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
52 1 2 1 1 10 VAL H . 10 . HN 1 1
53 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
53 1 2 1 1 10 VAL H . 10 . HN 1 1
54 1 1 1 1 9 GLU QG . 9 . HG# 1 1
54 1 2 1 1 10 VAL H . 10 . HN 1 1
55 1 1 1 1 9 GLU HA . 9 . HA 1 1
55 1 2 1 1 12 LYS QD . 12 . HD# 1 1
56 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
56 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
57 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
57 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
58 1 1 1 1 9 GLU QG . 9 . HG# 1 1
58 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
59 1 1 1 1 9 GLU HA . 9 . HA 1 1
59 1 2 1 1 12 LYS QG . 12 . HG# 1 1
60 1 1 1 1 10 VAL H . 10 . HN 1 1
60 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
61 1 1 1 1 10 VAL H . 10 . HN 1 1
61 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
62 1 1 1 1 10 VAL H . 10 . HN 1 1
62 1 2 1 1 10 VAL HB . 10 . HB 1 1
63 1 1 1 1 10 VAL HA . 10 . HA 1 1
63 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
64 1 1 1 1 10 VAL HB . 10 . HB 1 1
64 1 2 1 1 11 LYS H . 11 . HN 1 1
65 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
65 1 2 1 1 11 LYS H . 11 . HN 1 1
66 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
66 1 2 1 1 12 LYS H . 12 . HN 1 1
67 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
67 1 2 1 1 13 TRP H . 13 . HN 1 1
68 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
68 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
69 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
69 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
70 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
70 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
71 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
71 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
72 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
72 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
73 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
73 1 2 1 1 132 THR HA . 132 . HA 1 1
74 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
74 1 2 1 1 132 THR HB . 132 . HB 1 1
75 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
75 1 2 1 1 132 THR MG . 132 . HG2# 1 1
76 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
76 1 2 1 1 132 THR MG . 132 . HG2# 1 1
77 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
77 1 2 1 1 11 LYS HA . 11 . HA 1 1
78 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
78 1 2 1 1 131 LEU HB3 . 131 . HB1 1 1
79 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
79 1 2 1 1 131 LEU HA . 131 . HA 1 1
80 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
80 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
81 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
81 1 2 1 1 11 LYS QE . 11 . HE# 1 1
82 1 1 1 1 10 VAL QG . 10 . HG* 1 1
82 1 2 1 1 132 THR H . 132 . HN 1 1
83 1 1 1 1 10 VAL QG . 10 . HG* 1 1
83 1 2 1 1 133 ASN H . 133 . HN 1 1
84 1 1 1 1 10 VAL HB . 10 . HB 1 1
84 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
85 1 1 1 1 10 VAL HB . 10 . HB 1 1
85 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
86 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
86 1 2 1 1 11 LYS QG . 11 . HG# 1 1
87 1 1 1 1 11 LYS HA . 11 . HA 1 1
87 1 2 1 1 11 LYS QD . 11 . HD# 1 1
88 1 1 1 1 11 LYS H . 11 . HN 1 1
88 1 2 1 1 11 LYS QE . 11 . HE# 1 1
89 1 1 1 1 11 LYS H . 11 . HN 1 1
89 1 2 1 1 11 LYS QG . 11 . HG# 1 1
90 1 1 1 1 11 LYS QB . 11 . HB# 1 1
90 1 2 1 1 11 LYS QE . 11 . HE# 1 1
91 1 1 1 1 11 LYS QB . 11 . HB# 1 1
91 1 2 1 1 12 LYS H . 12 . HN 1 1
92 1 1 1 1 11 LYS H . 11 . HN 1 1
92 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
93 1 1 1 1 11 LYS QG . 11 . HG# 1 1
93 1 2 1 1 12 LYS H . 12 . HN 1 1
94 1 1 1 1 11 LYS HA . 11 . HA 1 1
94 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
95 1 1 1 1 11 LYS HA . 11 . HA 1 1
95 1 2 1 1 14 ALA MB . 14 . HB# 1 1
96 1 1 1 1 12 LYS H . 12 . HN 1 1
96 1 2 1 1 12 LYS QD . 12 . HD# 1 1
97 1 1 1 1 12 LYS H . 12 . HN 1 1
97 1 2 1 1 12 LYS QG . 12 . HG# 1 1
98 1 1 1 1 12 LYS H . 12 . HN 1 1
98 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
99 1 1 1 1 12 LYS H . 12 . HN 1 1
99 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
100 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
100 1 2 1 1 13 TRP H . 13 . HN 1 1
101 1 1 1 1 12 LYS H . 12 . HN 1 1
101 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
102 1 1 1 1 12 LYS QG . 12 . HG# 1 1
102 1 2 1 1 13 TRP H . 13 . HN 1 1
103 1 1 1 1 12 LYS QD . 12 . HD# 1 1
103 1 2 1 1 13 TRP H . 13 . HN 1 1
104 1 1 1 1 12 LYS HA . 12 . HA 1 1
104 1 2 1 1 15 GLU QG . 15 . HG# 1 1
105 1 1 1 1 13 TRP HA . 13 . HA 1 1
105 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
106 1 1 1 1 13 TRP H . 13 . HN 1 1
106 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
107 1 1 1 1 13 TRP H . 13 . HN 1 1
107 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
108 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
108 1 2 1 1 14 ALA H . 14 . HN 1 1
109 1 1 1 1 13 TRP HA . 13 . HA 1 1
109 1 2 1 1 20 LEU H . 20 . HN 1 1
110 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
110 1 2 1 1 119 TYR HE2 . 119 . HE2 1 1
111 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
111 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
112 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
112 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
113 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
113 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
114 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
114 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
115 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
115 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
116 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
116 1 2 1 1 29 ALA MB . 29 . HB# 1 1
117 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
117 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
118 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
118 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
119 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
119 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
120 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
120 1 2 1 1 26 GLY H . 26 . HN 1 1
121 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
121 1 2 1 1 20 LEU H . 20 . HN 1 1
122 1 1 1 1 13 TRP QB . 13 . HB# 1 1
122 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
123 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
123 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
124 1 1 1 1 13 TRP HA . 13 . HA 1 1
124 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
125 1 1 1 1 13 TRP HA . 13 . HA 1 1
125 1 2 1 1 20 LEU HA . 20 . HA 1 1
126 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
126 1 2 1 1 26 GLY H . 26 . HN 1 1
127 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
127 1 2 1 1 26 GLY H . 26 . HN 1 1
128 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
128 1 2 1 1 20 LEU HA . 20 . HA 1 1
129 1 1 1 1 14 ALA H . 14 . HN 1 1
129 1 2 1 1 14 ALA MB . 14 . HB# 1 1
130 1 1 1 1 14 ALA MB . 14 . HB# 1 1
130 1 2 1 1 15 GLU H . 15 . HN 1 1
131 1 1 1 1 14 ALA H . 14 . HN 1 1
131 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
132 1 1 1 1 14 ALA H . 14 . HN 1 1
132 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
133 1 1 1 1 14 ALA H . 14 . HN 1 1
133 1 2 1 1 15 GLU QG . 15 . HG# 1 1
134 1 1 1 1 14 ALA H . 14 . HN 1 1
134 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
135 1 1 1 1 14 ALA H . 14 . HN 1 1
135 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
136 1 1 1 1 14 ALA MB . 14 . HB# 1 1
136 1 2 1 1 16 SER H . 16 . HN 1 1
137 1 1 1 1 14 ALA MB . 14 . HB# 1 1
137 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
138 1 1 1 1 14 ALA MB . 14 . HB# 1 1
138 1 2 1 1 128 TYR HE2 . 128 . HE2 1 1
139 1 1 1 1 14 ALA HA . 14 . HA 1 1
139 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
140 1 1 1 1 14 ALA HA . 14 . HA 1 1
140 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
141 1 1 1 1 14 ALA MB . 14 . HB# 1 1
141 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
142 1 1 1 1 14 ALA MB . 14 . HB# 1 1
142 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
143 1 1 1 1 15 GLU H . 15 . HN 1 1
143 1 2 1 1 15 GLU QG . 15 . HG# 1 1
144 1 1 1 1 15 GLU H . 15 . HN 1 1
144 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
145 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
145 1 2 1 1 16 SER H . 16 . HN 1 1
146 1 1 1 1 15 GLU QG . 15 . HG# 1 1
146 1 2 1 1 16 SER H . 16 . HN 1 1
147 1 1 1 1 15 GLU H . 15 . HN 1 1
147 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
148 1 1 1 1 15 GLU QB . 15 . HB# 1 1
148 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
149 1 1 1 1 16 SER H . 16 . HN 1 1
149 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
150 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
150 1 2 1 1 17 LEU H . 17 . HN 1 1
151 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
151 1 2 1 1 17 LEU H . 17 . HN 1 1
152 1 1 1 1 16 SER H . 16 . HN 1 1
152 1 2 1 1 119 TYR HE2 . 119 . HE2 1 1
153 1 1 1 1 16 SER H . 16 . HN 1 1
153 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
154 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
154 1 2 1 1 18 GLU H . 18 . HN 1 1
155 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
155 1 2 1 1 18 GLU H . 18 . HN 1 1
156 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
156 1 2 1 1 19 ASN H . 19 . HN 1 1
157 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
157 1 2 1 1 19 ASN H . 19 . HN 1 1
158 1 1 1 1 16 SER HA . 16 . HA 1 1
158 1 2 1 1 119 TYR HE2 . 119 . HE2 1 1
159 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
159 1 2 1 1 18 GLU QG . 18 . HG# 1 1
160 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
160 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
161 1 1 1 1 17 LEU HA . 17 . HA 1 1
161 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
162 1 1 1 1 17 LEU HA . 17 . HA 1 1
162 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
163 1 1 1 1 17 LEU H . 17 . HN 1 1
163 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
164 1 1 1 1 17 LEU H . 17 . HN 1 1
164 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
165 1 1 1 1 17 LEU H . 17 . HN 1 1
165 1 2 1 1 17 LEU HG . 17 . HG 1 1
166 1 1 1 1 17 LEU H . 17 . HN 1 1
166 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
167 1 1 1 1 17 LEU H . 17 . HN 1 1
167 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
168 1 1 1 1 17 LEU H . 17 . HN 1 1
168 1 2 1 1 119 TYR HE1 . 119 . HE1 1 1
169 1 1 1 1 17 LEU H . 17 . HN 1 1
169 1 2 1 1 115 GLU QG . 115 . HG# 1 1
170 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
170 1 2 1 1 18 GLU H . 18 . HN 1 1
171 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
171 1 2 1 1 18 GLU H . 18 . HN 1 1
172 1 1 1 1 17 LEU HG . 17 . HG 1 1
172 1 2 1 1 18 GLU H . 18 . HN 1 1
173 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
173 1 2 1 1 18 GLU H . 18 . HN 1 1
174 1 1 1 1 111 PHE HA . 111 . HA 1 1
174 1 2 1 1 115 GLU H . 115 . HN 1 1
175 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
175 1 2 1 1 114 MET H . 114 . HN 1 1
176 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
176 1 2 1 1 115 GLU H . 115 . HN 1 1
177 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
177 1 2 1 1 119 TYR H . 119 . HN 1 1
178 1 1 1 1 17 LEU HA . 17 . HA 1 1
178 1 2 1 1 119 TYR HE1 . 119 . HE1 1 1
179 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
179 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
180 1 1 1 1 17 LEU HA . 17 . HA 1 1
180 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
181 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
181 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
182 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
182 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
183 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
183 1 2 1 1 111 PHE HA . 111 . HA 1 1
184 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
184 1 2 1 1 115 GLU HA . 115 . HA 1 1
185 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
185 1 2 1 1 115 GLU HA . 115 . HA 1 1
186 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
186 1 2 1 1 115 GLU QG . 115 . HG# 1 1
187 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
187 1 2 1 1 115 GLU QG . 115 . HG# 1 1
188 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
188 1 2 1 1 115 GLU QB . 115 . HB# 1 1
189 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
189 1 2 1 1 114 MET QG . 114 . HG# 1 1
190 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
190 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
191 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
191 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
192 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
192 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
193 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
193 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
194 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
194 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
195 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
195 1 2 1 1 119 TYR HA . 119 . HA 1 1
196 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
196 1 2 1 1 119 TYR QB . 119 . HB# 1 1
197 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
197 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
198 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
198 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
199 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
199 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
200 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
200 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
201 1 1 1 1 17 LEU HG . 17 . HG 1 1
201 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
202 1 1 1 1 17 LEU HA . 17 . HA 1 1
202 1 2 1 1 115 GLU QG . 115 . HG# 1 1
203 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
203 1 2 1 1 114 MET ME . 114 . HE# 1 1
204 1 1 1 1 17 LEU HG . 17 . HG 1 1
204 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
205 1 1 1 1 17 LEU HG . 17 . HG 1 1
205 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
206 1 1 1 1 18 GLU H . 18 . HN 1 1
206 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
207 1 1 1 1 18 GLU H . 18 . HN 1 1
207 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
208 1 1 1 1 18 GLU H . 18 . HN 1 1
208 1 2 1 1 18 GLU QG . 18 . HG# 1 1
209 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
209 1 2 1 1 19 ASN H . 19 . HN 1 1
210 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
210 1 2 1 1 19 ASN H . 19 . HN 1 1
211 1 1 1 1 18 GLU QG . 18 . HG# 1 1
211 1 2 1 1 19 ASN H . 19 . HN 1 1
212 1 1 1 1 18 GLU H . 18 . HN 1 1
212 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
213 1 1 1 1 18 GLU H . 18 . HN 1 1
213 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
214 1 1 1 1 18 GLU H . 18 . HN 1 1
214 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
215 1 1 1 1 18 GLU H . 18 . HN 1 1
215 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
216 1 1 1 1 18 GLU HA . 18 . HA 1 1
216 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
217 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
217 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
218 1 1 1 1 18 GLU HA . 18 . HA 1 1
218 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
219 1 1 1 1 18 GLU QG . 18 . HG# 1 1
219 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
220 1 1 1 1 18 GLU HA . 18 . HA 1 1
220 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
221 1 1 1 1 19 ASN H . 19 . HN 1 1
221 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
222 1 1 1 1 19 ASN H . 19 . HN 1 1
222 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
223 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
223 1 2 1 1 20 LEU H . 20 . HN 1 1
224 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
224 1 2 1 1 20 LEU H . 20 . HN 1 1
225 1 1 1 1 20 LEU H . 20 . HN 1 1
225 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
226 1 1 1 1 20 LEU H . 20 . HN 1 1
226 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
227 1 1 1 1 20 LEU H . 20 . HN 1 1
227 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
228 1 1 1 1 20 LEU H . 20 . HN 1 1
228 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
229 1 1 1 1 20 LEU H . 20 . HN 1 1
229 1 2 1 1 20 LEU HG . 20 . HG 1 1
230 1 1 1 1 20 LEU HA . 20 . HA 1 1
230 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
231 1 1 1 1 20 LEU HA . 20 . HA 1 1
231 1 2 1 1 20 LEU HG . 20 . HG 1 1
232 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
232 1 2 1 1 21 ILE H . 21 . HN 1 1
233 1 1 1 1 20 LEU HG . 20 . HG 1 1
233 1 2 1 1 21 ILE H . 21 . HN 1 1
234 1 1 1 1 20 LEU QB . 20 . HB# 1 1
234 1 2 1 1 21 ILE H . 21 . HN 1 1
235 1 1 1 1 20 LEU QB . 20 . HB# 1 1
235 1 2 1 1 22 ASN H . 22 . HN 1 1
236 1 1 1 1 20 LEU H . 20 . HN 1 1
236 1 2 1 1 119 TYR HE2 . 119 . HE2 1 1
237 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
237 1 2 1 1 30 PHE H . 30 . HN 1 1
238 1 1 1 1 20 LEU HG . 20 . HG 1 1
238 1 2 1 1 30 PHE H . 30 . HN 1 1
239 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
239 1 2 1 1 119 TYR HE2 . 119 . HE2 1 1
240 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
240 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
241 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
241 1 2 1 1 119 TYR HE1 . 119 . HE1 1 1
242 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
242 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
243 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
243 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
244 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
244 1 2 1 1 122 PHE HE1 . 122 . HE1 1 1
245 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
245 1 2 1 1 122 PHE HE1 . 122 . HE1 1 1
246 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
246 1 2 1 1 21 ILE HA . 21 . HA 1 1
247 1 1 1 1 20 LEU HG . 20 . HG 1 1
247 1 2 1 1 26 GLY QA . 26 . HA# 1 1
248 1 1 1 1 20 LEU QB . 20 . HB# 1 1
248 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
249 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
249 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
250 1 1 1 1 20 LEU HG . 20 . HG 1 1
250 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
251 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
251 1 2 1 1 30 PHE HA . 30 . HA 1 1
252 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
252 1 2 1 1 119 TYR H . 119 . HN 1 1
253 1 1 1 1 20 LEU HG . 20 . HG 1 1
253 1 2 1 1 29 ALA MB . 29 . HB# 1 1
254 1 1 1 1 20 LEU HG . 20 . HG 1 1
254 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
255 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
255 1 2 1 1 29 ALA MB . 29 . HB# 1 1
256 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
256 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
257 1 1 1 1 21 ILE H . 21 . HN 1 1
257 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
258 1 1 1 1 21 ILE H . 21 . HN 1 1
258 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
259 1 1 1 1 21 ILE H . 21 . HN 1 1
259 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
260 1 1 1 1 21 ILE HB . 21 . HB 1 1
260 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
261 1 1 1 1 21 ILE HA . 21 . HA 1 1
261 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
262 1 1 1 1 21 ILE HB . 21 . HB 1 1
262 1 2 1 1 22 ASN H . 22 . HN 1 1
263 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
263 1 2 1 1 22 ASN H . 22 . HN 1 1
264 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
264 1 2 1 1 22 ASN H . 22 . HN 1 1
265 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
265 1 2 1 1 22 ASN H . 22 . HN 1 1
266 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
266 1 2 1 1 22 ASN H . 22 . HN 1 1
267 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
267 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
268 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
268 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
269 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
269 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
270 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
270 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
271 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
271 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
272 1 1 1 1 21 ILE HB . 21 . HB 1 1
272 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
273 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
273 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
274 1 1 1 1 21 ILE HA . 21 . HA 1 1
274 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
275 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
275 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
276 1 1 1 1 21 ILE HB . 21 . HB 1 1
276 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
277 1 1 1 1 21 ILE HB . 21 . HB 1 1
277 1 2 1 1 114 MET ME . 114 . HE# 1 1
278 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
278 1 2 1 1 114 MET ME . 114 . HE# 1 1
279 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
279 1 2 1 1 114 MET ME . 114 . HE# 1 1
280 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
280 1 2 1 1 114 MET ME . 114 . HE# 1 1
281 1 1 1 1 21 ILE HA . 21 . HA 1 1
281 1 2 1 1 114 MET ME . 114 . HE# 1 1
282 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
282 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
283 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
283 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
284 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
284 1 2 1 1 27 LEU HA . 27 . HA 1 1
285 1 1 1 1 21 ILE HA . 21 . HA 1 1
285 1 2 1 1 27 LEU HG . 27 . HG 1 1
286 1 1 1 1 22 ASN H . 22 . HN 1 1
286 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
287 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
287 1 2 1 1 23 HIS H . 23 . HN 1 1
288 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
288 1 2 1 1 23 HIS H . 23 . HN 1 1
289 1 1 1 1 22 ASN H . 22 . HN 1 1
289 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
290 1 1 1 1 23 HIS H . 23 . HN 1 1
290 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
291 1 1 1 1 23 HIS H . 23 . HN 1 1
291 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
292 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
292 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
293 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
293 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
294 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
294 1 2 1 1 24 GLU H . 24 . HN 1 1
295 1 1 1 1 23 HIS H . 23 . HN 1 1
295 1 2 1 1 27 LEU H . 27 . HN 1 1
296 1 1 1 1 23 HIS H . 23 . HN 1 1
296 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
297 1 1 1 1 23 HIS H . 23 . HN 1 1
297 1 2 1 1 27 LEU HG . 27 . HG 1 1
298 1 1 1 1 23 HIS H . 23 . HN 1 1
298 1 2 1 1 26 GLY QA . 26 . HA# 1 1
299 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
299 1 2 1 1 25 CYS H . 25 . HN 1 1
300 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
300 1 2 1 1 25 CYS H . 25 . HN 1 1
301 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
301 1 2 1 1 25 CYS H . 25 . HN 1 1
302 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
302 1 2 1 1 26 GLY H . 26 . HN 1 1
303 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
303 1 2 1 1 26 GLY H . 26 . HN 1 1
304 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
304 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
305 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
305 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
306 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
306 1 2 1 1 26 GLY H . 26 . HN 1 1
307 1 1 1 1 24 GLU H . 24 . HN 1 1
307 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
308 1 1 1 1 24 GLU H . 24 . HN 1 1
308 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
309 1 1 1 1 24 GLU H . 24 . HN 1 1
309 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
310 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
310 1 2 1 1 25 CYS H . 25 . HN 1 1
311 1 1 1 1 24 GLU H . 24 . HN 1 1
311 1 2 1 1 27 LEU H . 27 . HN 1 1
312 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
312 1 2 1 1 28 ALA H . 28 . HN 1 1
313 1 1 1 1 24 GLU HA . 24 . HA 1 1
313 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
314 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
314 1 2 1 1 25 CYS HA . 25 . HA 1 1
315 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
315 1 2 1 1 26 GLY H . 26 . HN 1 1
316 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
316 1 2 1 1 28 ALA MB . 28 . HB# 1 1
317 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
317 1 2 1 1 29 ALA MB . 29 . HB# 1 1
318 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
318 1 2 1 1 29 ALA MB . 29 . HB# 1 1
319 1 1 1 1 26 GLY H . 26 . HN 1 1
319 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
320 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
320 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
321 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
321 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
322 1 1 1 1 27 LEU H . 27 . HN 1 1
322 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
323 1 1 1 1 27 LEU H . 27 . HN 1 1
323 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
324 1 1 1 1 27 LEU H . 27 . HN 1 1
324 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
325 1 1 1 1 27 LEU H . 27 . HN 1 1
325 1 2 1 1 27 LEU HG . 27 . HG 1 1
326 1 1 1 1 27 LEU HA . 27 . HA 1 1
326 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
327 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
327 1 2 1 1 28 ALA H . 28 . HN 1 1
328 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
328 1 2 1 1 28 ALA H . 28 . HN 1 1
329 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
329 1 2 1 1 28 ALA H . 28 . HN 1 1
330 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
330 1 2 1 1 30 PHE H . 30 . HN 1 1
331 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
331 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
332 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
332 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
333 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
333 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
334 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
334 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
335 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
335 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
336 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
336 1 2 1 1 31 LYS H . 31 . HN 1 1
337 1 1 1 1 28 ALA H . 28 . HN 1 1
337 1 2 1 1 28 ALA MB . 28 . HB# 1 1
338 1 1 1 1 28 ALA MB . 28 . HB# 1 1
338 1 2 1 1 29 ALA H . 29 . HN 1 1
339 1 1 1 1 28 ALA MB . 28 . HB# 1 1
339 1 2 1 1 29 ALA HA . 29 . HA 1 1
340 1 1 1 1 28 ALA MB . 28 . HB# 1 1
340 1 2 1 1 30 PHE H . 30 . HN 1 1
341 1 1 1 1 28 ALA HA . 28 . HA 1 1
341 1 2 1 1 31 LYS QD . 31 . HD# 1 1
342 1 1 1 1 29 ALA H . 29 . HN 1 1
342 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
343 1 1 1 1 29 ALA MB . 29 . HB# 1 1
343 1 2 1 1 30 PHE H . 30 . HN 1 1
344 1 1 1 1 29 ALA MB . 29 . HB# 1 1
344 1 2 1 1 32 ALA MB . 32 . HB# 1 1
345 1 1 1 1 29 ALA MB . 29 . HB# 1 1
345 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
346 1 1 1 1 29 ALA MB . 29 . HB# 1 1
346 1 2 1 1 122 PHE HE2 . 122 . HE2 1 1
347 1 1 1 1 29 ALA MB . 29 . HB# 1 1
347 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
348 1 1 1 1 30 PHE H . 30 . HN 1 1
348 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
349 1 1 1 1 30 PHE H . 30 . HN 1 1
349 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
350 1 1 1 1 30 PHE H . 30 . HN 1 1
350 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
351 1 1 1 1 30 PHE H . 30 . HN 1 1
351 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
352 1 1 1 1 30 PHE HA . 30 . HA 1 1
352 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
353 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
353 1 2 1 1 31 LYS H . 31 . HN 1 1
354 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
354 1 2 1 1 31 LYS H . 31 . HN 1 1
355 1 1 1 1 30 PHE H . 30 . HN 1 1
355 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
356 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
356 1 2 1 1 31 LYS H . 31 . HN 1 1
357 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
357 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
358 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
358 1 2 1 1 114 MET ME . 114 . HE# 1 1
359 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
359 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
360 1 1 1 1 30 PHE HA . 30 . HA 1 1
360 1 2 1 1 122 PHE HE1 . 122 . HE1 1 1
361 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
361 1 2 1 1 31 LYS QE . 31 . HE# 1 1
362 1 1 1 1 31 LYS H . 31 . HN 1 1
362 1 2 1 1 31 LYS QD . 31 . HD# 1 1
363 1 1 1 1 31 LYS H . 31 . HN 1 1
363 1 2 1 1 31 LYS QG . 31 . HG# 1 1
364 1 1 1 1 31 LYS H . 31 . HN 1 1
364 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
365 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
365 1 2 1 1 32 ALA H . 32 . HN 1 1
366 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
366 1 2 1 1 32 ALA H . 32 . HN 1 1
367 1 1 1 1 31 LYS H . 31 . HN 1 1
367 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
368 1 1 1 1 31 LYS HA . 31 . HA 1 1
368 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
369 1 1 1 1 31 LYS HA . 31 . HA 1 1
369 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
370 1 1 1 1 31 LYS QG . 31 . HG# 1 1
370 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
371 1 1 1 1 31 LYS HA . 31 . HA 1 1
371 1 2 1 1 43 ILE HB . 43 . HB 1 1
372 1 1 1 1 31 LYS HA . 31 . HA 1 1
372 1 2 1 1 34 LEU HG . 34 . HG 1 1
373 1 1 1 1 32 ALA H . 32 . HN 1 1
373 1 2 1 1 33 PHE H . 33 . HN 1 1
374 1 1 1 1 32 ALA MB . 32 . HB# 1 1
374 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
375 1 1 1 1 33 PHE H . 33 . HN 1 1
375 1 2 1 1 33 PHE HD1 . 33 . HD1 1 1
376 1 1 1 1 33 PHE H . 33 . HN 1 1
376 1 2 1 1 33 PHE HD2 . 33 . HD2 1 1
377 1 1 1 1 33 PHE H . 33 . HN 1 1
377 1 2 1 1 33 PHE QB . 33 . HB# 1 1
378 1 1 1 1 33 PHE QB . 33 . HB# 1 1
378 1 2 1 1 34 LEU H . 34 . HN 1 1
379 1 1 1 1 33 PHE HD2 . 33 . HD2 1 1
379 1 2 1 1 34 LEU H . 34 . HN 1 1
380 1 1 1 1 33 PHE H . 33 . HN 1 1
380 1 2 1 1 34 LEU HG . 34 . HG 1 1
381 1 1 1 1 33 PHE HD2 . 33 . HD2 1 1
381 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
382 1 1 1 1 34 LEU QB . 34 . HB# 1 1
382 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
383 1 1 1 1 34 LEU QB . 34 . HB# 1 1
383 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
384 1 1 1 1 34 LEU HA . 34 . HA 1 1
384 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
385 1 1 1 1 34 LEU H . 34 . HN 1 1
385 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
386 1 1 1 1 34 LEU H . 34 . HN 1 1
386 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
387 1 1 1 1 34 LEU H . 34 . HN 1 1
387 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
388 1 1 1 1 34 LEU H . 34 . HN 1 1
388 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
389 1 1 1 1 34 LEU H . 34 . HN 1 1
389 1 2 1 1 34 LEU HG . 34 . HG 1 1
390 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
390 1 2 1 1 35 LYS H . 35 . HN 1 1
391 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
391 1 2 1 1 35 LYS H . 35 . HN 1 1
392 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
392 1 2 1 1 35 LYS H . 35 . HN 1 1
393 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
393 1 2 1 1 35 LYS H . 35 . HN 1 1
394 1 1 1 1 34 LEU HG . 34 . HG 1 1
394 1 2 1 1 35 LYS H . 35 . HN 1 1
395 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
395 1 2 1 1 39 SER H . 39 . HN 1 1
396 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
396 1 2 1 1 40 GLU H . 40 . HN 1 1
397 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
397 1 2 1 1 42 ASN H . 42 . HN 1 1
398 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
398 1 2 1 1 43 ILE H . 43 . HN 1 1
399 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
399 1 2 1 1 40 GLU HA . 40 . HA 1 1
400 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
400 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
401 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
401 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
402 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
402 1 2 1 1 43 ILE HB . 43 . HB 1 1
403 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
403 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
404 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
404 1 2 1 1 37 GLU QG . 37 . HG# 1 1
405 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
405 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
406 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
406 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
407 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
407 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
408 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
408 1 2 1 1 40 GLU HA . 40 . HA 1 1
409 1 1 1 1 35 LYS H . 35 . HN 1 1
409 1 2 1 1 35 LYS QB . 35 . HB# 1 1
410 1 1 1 1 35 LYS H . 35 . HN 1 1
410 1 2 1 1 35 LYS QG . 35 . HG# 1 1
411 1 1 1 1 35 LYS HA . 35 . HA 1 1
411 1 2 1 1 35 LYS QG . 35 . HG# 1 1
412 1 1 1 1 35 LYS QB . 35 . HB# 1 1
412 1 2 1 1 36 SER H . 36 . HN 1 1
413 1 1 1 1 35 LYS QG . 35 . HG# 1 1
413 1 2 1 1 36 SER H . 36 . HN 1 1
414 1 1 1 1 35 LYS HA . 35 . HA 1 1
414 1 2 1 1 38 TYR HA . 38 . HA 1 1
415 1 1 1 1 36 SER H . 36 . HN 1 1
415 1 2 1 1 37 GLU QG . 37 . HG# 1 1
416 1 1 1 1 36 SER H . 36 . HN 1 1
416 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
417 1 1 1 1 37 GLU HA . 37 . HA 1 1
417 1 2 1 1 37 GLU QG . 37 . HG# 1 1
418 1 1 1 1 37 GLU H . 37 . HN 1 1
418 1 2 1 1 37 GLU QG . 37 . HG# 1 1
419 1 1 1 1 37 GLU H . 37 . HN 1 1
419 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
420 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
420 1 2 1 1 39 SER H . 39 . HN 1 1
421 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
421 1 2 1 1 39 SER H . 39 . HN 1 1
422 1 1 1 1 37 GLU QG . 37 . HG# 1 1
422 1 2 1 1 39 SER H . 39 . HN 1 1
423 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
423 1 2 1 1 38 TYR H . 38 . HN 1 1
424 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
424 1 2 1 1 38 TYR H . 38 . HN 1 1
425 1 1 1 1 37 GLU QG . 37 . HG# 1 1
425 1 2 1 1 38 TYR H . 38 . HN 1 1
426 1 1 1 1 37 GLU QG . 37 . HG# 1 1
426 1 2 1 1 39 SER QB . 39 . HB# 1 1
427 1 1 1 1 38 TYR H . 38 . HN 1 1
427 1 2 1 1 38 TYR QB . 38 . HB2 1 1
428 1 1 1 1 38 TYR H . 38 . HN 1 1
428 1 2 1 1 38 TYR HD1 . 38 . HD1 1 1
429 1 1 1 1 38 TYR HA . 38 . HA 1 1
429 1 2 1 1 38 TYR QE . 38 . HE2 1 1
430 1 1 1 1 38 TYR QB . 38 . HB1 1 1
430 1 2 1 1 38 TYR QE . 38 . HE2 1 1
431 1 1 1 1 38 TYR HA . 38 . HA 1 1
431 1 2 1 1 38 TYR HD2 . 38 . HD2 1 1
432 1 1 1 1 38 TYR QB . 38 . HB1 1 1
432 1 2 1 1 39 SER H . 39 . HN 1 1
433 1 1 1 1 39 SER H . 39 . HN 1 1
433 1 2 1 1 39 SER QB . 39 . HB# 1 1
434 1 1 1 1 39 SER QB . 39 . HB# 1 1
434 1 2 1 1 40 GLU H . 40 . HN 1 1
435 1 1 1 1 39 SER H . 39 . HN 1 1
435 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
436 1 1 1 1 40 GLU H . 40 . HN 1 1
436 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
437 1 1 1 1 40 GLU H . 40 . HN 1 1
437 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
438 1 1 1 1 40 GLU H . 40 . HN 1 1
438 1 2 1 1 40 GLU QG . 40 . HG# 1 1
439 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
439 1 2 1 1 41 GLU H . 41 . HN 1 1
440 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
440 1 2 1 1 41 GLU H . 41 . HN 1 1
441 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
441 1 2 1 1 43 ILE H . 43 . HN 1 1
442 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
442 1 2 1 1 44 ASP H . 44 . HN 1 1
443 1 1 1 1 40 GLU HA . 40 . HA 1 1
443 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
444 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
444 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
445 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
445 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
446 1 1 1 1 40 GLU QG . 40 . HG# 1 1
446 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
447 1 1 1 1 41 GLU H . 41 . HN 1 1
447 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
448 1 1 1 1 41 GLU H . 41 . HN 1 1
448 1 2 1 1 41 GLU QG . 41 . HG# 1 1
449 1 1 1 1 41 GLU QG . 41 . HG# 1 1
449 1 2 1 1 42 ASN H . 42 . HN 1 1
450 1 1 1 1 41 GLU H . 41 . HN 1 1
450 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
451 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
451 1 2 1 1 42 ASN H . 42 . HN 1 1
452 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
452 1 2 1 1 42 ASN H . 42 . HN 1 1
453 1 1 1 1 41 GLU HA . 41 . HA 1 1
453 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
454 1 1 1 1 41 GLU QG . 41 . HG# 1 1
454 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
455 1 1 1 1 41 GLU QG . 41 . HG# 1 1
455 1 2 1 1 81 VAL HA . 81 . HA 1 1
456 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
456 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
457 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
457 1 2 1 1 42 ASN HA . 42 . HA 1 1
458 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
458 1 2 1 1 79 LYS QD . 79 . HD# 1 1
459 1 1 1 1 42 ASN H . 42 . HN 1 1
459 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
460 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
460 1 2 1 1 43 ILE H . 43 . HN 1 1
461 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
461 1 2 1 1 43 ILE H . 43 . HN 1 1
462 1 1 1 1 42 ASN H . 42 . HN 1 1
462 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
463 1 1 1 1 42 ASN HA . 42 . HA 1 1
463 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
464 1 1 1 1 42 ASN HA . 42 . HA 1 1
464 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
465 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
465 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
466 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
466 1 2 1 1 114 MET ME . 114 . HE# 1 1
467 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
467 1 2 1 1 114 MET ME . 114 . HE# 1 1
468 1 1 1 1 42 ASN HA . 42 . HA 1 1
468 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
469 1 1 1 1 42 ASN QB . 42 . HB# 1 1
469 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
470 1 1 1 1 43 ILE H . 43 . HN 1 1
470 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
471 1 1 1 1 43 ILE H . 43 . HN 1 1
471 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
472 1 1 1 1 43 ILE H . 43 . HN 1 1
472 1 2 1 1 43 ILE HB . 43 . HB 1 1
473 1 1 1 1 43 ILE HB . 43 . HB 1 1
473 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
474 1 1 1 1 43 ILE HA . 43 . HA 1 1
474 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
475 1 1 1 1 43 ILE HB . 43 . HB 1 1
475 1 2 1 1 44 ASP H . 44 . HN 1 1
476 1 1 1 1 43 ILE H . 43 . HN 1 1
476 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
477 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
477 1 2 1 1 44 ASP H . 44 . HN 1 1
478 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
478 1 2 1 1 44 ASP H . 44 . HN 1 1
479 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
479 1 2 1 1 45 PHE H . 45 . HN 1 1
480 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
480 1 2 1 1 47 ILE H . 47 . HN 1 1
481 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
481 1 2 1 1 47 ILE H . 47 . HN 1 1
482 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
482 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
483 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
483 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
484 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
484 1 2 1 1 44 ASP HA . 44 . HA 1 1
485 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
485 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
486 1 1 1 1 43 ILE HA . 43 . HA 1 1
486 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
487 1 1 1 1 43 ILE HA . 43 . HA 1 1
487 1 2 1 1 114 MET ME . 114 . HE# 1 1
488 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
488 1 2 1 1 114 MET ME . 114 . HE# 1 1
489 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
489 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
490 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
490 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
491 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
491 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
492 1 1 1 1 43 ILE HA . 43 . HA 1 1
492 1 2 1 1 46 TRP QB . 46 . HB# 1 1
493 1 1 1 1 44 ASP H . 44 . HN 1 1
493 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
494 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
494 1 2 1 1 45 PHE H . 45 . HN 1 1
495 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
495 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
496 1 1 1 1 44 ASP HA . 44 . HA 1 1
496 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
497 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
497 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
498 1 1 1 1 44 ASP HA . 44 . HA 1 1
498 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
499 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
499 1 2 1 1 46 TRP H . 46 . HN 1 1
500 1 1 1 1 44 ASP QB . 44 . HB# 1 1
500 1 2 1 1 72 PHE QE . 72 . HE# 1 1
501 1 1 1 1 44 ASP QB . 44 . HB# 1 1
501 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
502 1 1 1 1 45 PHE H . 45 . HN 1 1
502 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
503 1 1 1 1 45 PHE H . 45 . HN 1 1
503 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
504 1 1 1 1 45 PHE H . 45 . HN 1 1
504 1 2 1 1 45 PHE HD2 . 45 . HD1 1 1
505 1 1 1 1 45 PHE H . 45 . HN 1 1
505 1 2 1 1 45 PHE HD1 . 45 . HD2 1 1
506 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
506 1 2 1 1 46 TRP H . 46 . HN 1 1
507 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
507 1 2 1 1 46 TRP H . 46 . HN 1 1
508 1 1 1 1 45 PHE H . 45 . HN 1 1
508 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
509 1 1 1 1 45 PHE H . 45 . HN 1 1
509 1 2 1 1 72 PHE HD1 . 72 . HD1 1 1
510 1 1 1 1 45 PHE H . 45 . HN 1 1
510 1 2 1 1 72 PHE HE1 . 72 . HE1 1 1
511 1 1 1 1 45 PHE H . 45 . HN 1 1
511 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
512 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
512 1 2 1 1 46 TRP H . 46 . HN 1 1
513 1 1 1 1 45 PHE QB . 45 . HB# 1 1
513 1 2 1 1 48 SER H . 48 . HN 1 1
514 1 1 1 1 45 PHE HE2 . 45 . HE1 1 1
514 1 2 1 1 107 GLN H . 107 . HN 1 1
515 1 1 1 1 45 PHE HE2 . 45 . HE1 1 1
515 1 2 1 1 110 ILE H . 110 . HN 1 1
516 1 1 1 1 45 PHE HD1 . 45 . HD2 1 1
516 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
517 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
517 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
518 1 1 1 1 45 PHE HD1 . 45 . HD2 1 1
518 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
519 1 1 1 1 45 PHE HD1 . 45 . HD2 1 1
519 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
520 1 1 1 1 45 PHE QB . 45 . HB# 1 1
520 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
521 1 1 1 1 45 PHE QB . 45 . HB# 1 1
521 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
522 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
522 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
523 1 1 1 1 45 PHE QB . 45 . HB# 1 1
523 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
524 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
524 1 2 1 1 107 GLN HA . 107 . HA 1 1
525 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
525 1 2 1 1 106 ALA MB . 106 . HB# 1 1
526 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
526 1 2 1 1 110 ILE HB . 110 . HB 1 1
527 1 1 1 1 45 PHE HD1 . 45 . HD2 1 1
527 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
528 1 1 1 1 45 PHE HA . 45 . HA 1 1
528 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
529 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
529 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
530 1 1 1 1 45 PHE HD2 . 45 . HD1 1 1
530 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
531 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
531 1 2 1 1 47 ILE H . 47 . HN 1 1
532 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
532 1 2 1 1 47 ILE H . 47 . HN 1 1
533 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
533 1 2 1 1 47 ILE HA . 47 . HA 1 1
534 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
534 1 2 1 1 47 ILE H . 47 . HN 1 1
535 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
535 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
536 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
536 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
537 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
537 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
538 1 1 1 1 46 TRP H . 46 . HN 1 1
538 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
539 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
539 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
540 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
540 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
541 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
541 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
542 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
542 1 2 1 1 107 GLN QG . 107 . HG# 1 1
543 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
543 1 2 1 1 107 GLN QB . 107 . HB# 1 1
544 1 1 1 1 46 TRP QB . 46 . HB# 1 1
544 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
545 1 1 1 1 47 ILE HB . 47 . HB 1 1
545 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
546 1 1 1 1 47 ILE H . 47 . HN 1 1
546 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
547 1 1 1 1 47 ILE H . 47 . HN 1 1
547 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
548 1 1 1 1 47 ILE H . 47 . HN 1 1
548 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
549 1 1 1 1 47 ILE H . 47 . HN 1 1
549 1 2 1 1 47 ILE HB . 47 . HB 1 1
550 1 1 1 1 47 ILE HA . 47 . HA 1 1
550 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
551 1 1 1 1 47 ILE HA . 47 . HA 1 1
551 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
552 1 1 1 1 47 ILE HB . 47 . HB 1 1
552 1 2 1 1 48 SER H . 48 . HN 1 1
553 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
553 1 2 1 1 48 SER H . 48 . HN 1 1
554 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
554 1 2 1 1 48 SER H . 48 . HN 1 1
555 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
555 1 2 1 1 48 SER H . 48 . HN 1 1
556 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
556 1 2 1 1 48 SER H . 48 . HN 1 1
557 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
557 1 2 1 1 48 SER HA . 48 . HA 1 1
558 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
558 1 2 1 1 50 GLU QB . 50 . HB# 1 1
559 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
559 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
560 1 1 1 1 48 SER H . 48 . HN 1 1
560 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
561 1 1 1 1 48 SER H . 48 . HN 1 1
561 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
562 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
562 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
563 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
563 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
564 1 1 1 1 49 CYS H . 49 . HN 1 1
564 1 2 1 1 49 CYS QB . 49 . HB# 1 1
565 1 1 1 1 49 CYS HA . 49 . HA 1 1
565 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
566 1 1 1 1 49 CYS QB . 49 . HB# 1 1
566 1 2 1 1 50 GLU H . 50 . HN 1 1
567 1 1 1 1 50 GLU H . 50 . HN 1 1
567 1 2 1 1 50 GLU QB . 50 . HB# 1 1
568 1 1 1 1 50 GLU QB . 50 . HB# 1 1
568 1 2 1 1 51 GLU H . 51 . HN 1 1
569 1 1 1 1 51 GLU H . 51 . HN 1 1
569 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
570 1 1 1 1 51 GLU H . 51 . HN 1 1
570 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
571 1 1 1 1 51 GLU H . 51 . HN 1 1
571 1 2 1 1 51 GLU QG . 51 . HG# 1 1
572 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
572 1 2 1 1 52 TYR H . 52 . HN 1 1
573 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
573 1 2 1 1 52 TYR H . 52 . HN 1 1
574 1 1 1 1 51 GLU QG . 51 . HG# 1 1
574 1 2 1 1 52 TYR H . 52 . HN 1 1
575 1 1 1 1 51 GLU H . 51 . HN 1 1
575 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
576 1 1 1 1 51 GLU H . 51 . HN 1 1
576 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
577 1 1 1 1 51 GLU HA . 51 . HA 1 1
577 1 2 1 1 54 LYS QD . 54 . HD# 1 1
578 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
578 1 2 1 1 52 TYR HE2 . 52 . HE1 1 1
579 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
579 1 2 1 1 52 TYR HE1 . 52 . HE2 1 1
580 1 1 1 1 52 TYR HA . 52 . HA 1 1
580 1 2 1 1 52 TYR HD2 . 52 . HD1 1 1
581 1 1 1 1 52 TYR H . 52 . HN 1 1
581 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
582 1 1 1 1 52 TYR H . 52 . HN 1 1
582 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
583 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
583 1 2 1 1 53 LYS H . 53 . HN 1 1
584 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
584 1 2 1 1 53 LYS H . 53 . HN 1 1
585 1 1 1 1 52 TYR H . 52 . HN 1 1
585 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
586 1 1 1 1 52 TYR HD1 . 52 . HD2 1 1
586 1 2 1 1 53 LYS H . 53 . HN 1 1
587 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
587 1 2 1 1 100 ILE H . 100 . HN 1 1
588 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
588 1 2 1 1 101 THR H . 101 . HN 1 1
589 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
589 1 2 1 1 102 CYS H . 102 . HN 1 1
590 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
590 1 2 1 1 103 PHE H . 103 . HN 1 1
591 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
591 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
592 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
592 1 2 1 1 100 ILE HB . 100 . HB 1 1
593 1 1 1 1 52 TYR HE2 . 52 . HE1 1 1
593 1 2 1 1 65 ALA MB . 65 . HB# 1 1
594 1 1 1 1 52 TYR HD2 . 52 . HD1 1 1
594 1 2 1 1 65 ALA MB . 65 . HB# 1 1
595 1 1 1 1 52 TYR HE2 . 52 . HE1 1 1
595 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
596 1 1 1 1 52 TYR HD2 . 52 . HD1 1 1
596 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
597 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
597 1 2 1 1 100 ILE HA . 100 . HA 1 1
598 1 1 1 1 52 TYR HD1 . 52 . HD2 1 1
598 1 2 1 1 100 ILE HA . 100 . HA 1 1
599 1 1 1 1 52 TYR HD2 . 52 . HD1 1 1
599 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
600 1 1 1 1 52 TYR HE2 . 52 . HE1 1 1
600 1 2 1 1 65 ALA HA . 65 . HA 1 1
601 1 1 1 1 52 TYR HD1 . 52 . HD2 1 1
601 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
602 1 1 1 1 52 TYR HE1 . 52 . HE2 1 1
602 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
603 1 1 1 1 52 TYR H . 52 . HN 1 1
603 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
604 1 1 1 1 52 TYR HD2 . 52 . HD1 1 1
604 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
605 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
605 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
606 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
606 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
607 1 1 1 1 52 TYR HE2 . 52 . HE1 1 1
607 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
608 1 1 1 1 52 TYR HA . 52 . HA 1 1
608 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
609 1 1 1 1 52 TYR HA . 52 . HA 1 1
609 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
610 1 1 1 1 52 TYR HD2 . 52 . HD1 1 1
610 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
611 1 1 1 1 52 TYR HE2 . 52 . HE1 1 1
611 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
612 1 1 1 1 52 TYR HA . 52 . HA 1 1
612 1 2 1 1 64 LYS QD . 64 . HD# 1 1
613 1 1 1 1 53 LYS H . 53 . HN 1 1
613 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
614 1 1 1 1 53 LYS H . 53 . HN 1 1
614 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
615 1 1 1 1 53 LYS HA . 53 . HA 1 1
615 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
616 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
616 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
617 1 1 1 1 53 LYS QB . 53 . HB# 1 1
617 1 2 1 1 54 LYS H . 54 . HN 1 1
618 1 1 1 1 53 LYS H . 53 . HN 1 1
618 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
619 1 1 1 1 54 LYS HA . 54 . HA 1 1
619 1 2 1 1 54 LYS QD . 54 . HD# 1 1
620 1 1 1 1 54 LYS H . 54 . HN 1 1
620 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
621 1 1 1 1 54 LYS H . 54 . HN 1 1
621 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
622 1 1 1 1 54 LYS H . 54 . HN 1 1
622 1 2 1 1 54 LYS QD . 54 . HD# 1 1
623 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
623 1 2 1 1 55 ILE H . 55 . HN 1 1
624 1 1 1 1 54 LYS HA . 54 . HA 1 1
624 1 2 1 1 56 LYS QG . 56 . HG# 1 1
625 1 1 1 1 55 ILE H . 55 . HN 1 1
625 1 2 1 1 55 ILE HB . 55 . HB 1 1
626 1 1 1 1 55 ILE H . 55 . HN 1 1
626 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
627 1 1 1 1 55 ILE HA . 55 . HA 1 1
627 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
628 1 1 1 1 55 ILE H . 55 . HN 1 1
628 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
629 1 1 1 1 55 ILE H . 55 . HN 1 1
629 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
630 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
630 1 2 1 1 56 LYS H . 56 . HN 1 1
631 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
631 1 2 1 1 56 LYS H . 56 . HN 1 1
632 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
632 1 2 1 1 57 SER H . 57 . HN 1 1
633 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
633 1 2 1 1 60 LYS H . 60 . HN 1 1
634 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
634 1 2 1 1 61 LEU H . 61 . HN 1 1
635 1 1 1 1 55 ILE HA . 55 . HA 1 1
635 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
636 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
636 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
637 1 1 1 1 55 ILE HB . 55 . HB 1 1
637 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
638 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
638 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
639 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
639 1 2 1 1 56 LYS HA . 56 . HA 1 1
640 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
640 1 2 1 1 58 PRO HA . 58 . HA 1 1
641 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
641 1 2 1 1 61 LEU HA . 61 . HA 1 1
642 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
642 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
643 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
643 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
644 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
644 1 2 1 1 60 LYS QE . 60 . HE# 1 1
645 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
645 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
646 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
646 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
647 1 1 1 1 55 ILE HB . 55 . HB 1 1
647 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
648 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
648 1 2 1 1 64 LYS QE . 64 . HE# 1 1
649 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
649 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
650 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
650 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
651 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
651 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
652 1 1 1 1 56 LYS H . 56 . HN 1 1
652 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
653 1 1 1 1 56 LYS H . 56 . HN 1 1
653 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
654 1 1 1 1 56 LYS H . 56 . HN 1 1
654 1 2 1 1 56 LYS QG . 56 . HG# 1 1
655 1 1 1 1 56 LYS HA . 56 . HA 1 1
655 1 2 1 1 56 LYS QD . 56 . HD# 1 1
656 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
656 1 2 1 1 57 SER H . 57 . HN 1 1
657 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
657 1 2 1 1 57 SER H . 57 . HN 1 1
658 1 1 1 1 56 LYS QG . 56 . HG# 1 1
658 1 2 1 1 57 SER H . 57 . HN 1 1
659 1 1 1 1 56 LYS HA . 56 . HA 1 1
659 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
660 1 1 1 1 57 SER H . 57 . HN 1 1
660 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
661 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
661 1 2 1 1 60 LYS H . 60 . HN 1 1
662 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
662 1 2 1 1 60 LYS H . 60 . HN 1 1
663 1 1 1 1 57 SER QB . 57 . HB# 1 1
663 1 2 1 1 59 SER H . 59 . HN 1 1
664 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
664 1 2 1 1 61 LEU H . 61 . HN 1 1
665 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
665 1 2 1 1 61 LEU H . 61 . HN 1 1
666 1 1 1 1 57 SER HA . 57 . HA 1 1
666 1 2 1 1 58 PRO QB . 58 . HB# 1 1
667 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
667 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
668 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
668 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
669 1 1 1 1 57 SER HA . 57 . HA 1 1
669 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
670 1 1 1 1 57 SER HA . 57 . HA 1 1
670 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
671 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
671 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
672 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
672 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
673 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
673 1 2 1 1 60 LYS QD . 60 . HD# 1 1
674 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
674 1 2 1 1 60 LYS QD . 60 . HD# 1 1
675 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
675 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
676 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
676 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
677 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
677 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
678 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
678 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
679 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
679 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
680 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
680 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
681 1 1 1 1 58 PRO HA . 58 . HA 1 1
681 1 2 1 1 61 LEU HG . 61 . HG 1 1
682 1 1 1 1 58 PRO HA . 58 . HA 1 1
682 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
683 1 1 1 1 58 PRO HA . 58 . HA 1 1
683 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
684 1 1 1 1 58 PRO QG . 58 . HG# 1 1
684 1 2 1 1 59 SER HA . 59 . HA 1 1
685 1 1 1 1 58 PRO QB . 58 . HB# 1 1
685 1 2 1 1 59 SER HA . 59 . HA 1 1
686 1 1 1 1 59 SER QB . 59 . HB# 1 1
686 1 2 1 1 60 LYS H . 60 . HN 1 1
687 1 1 1 1 60 LYS HA . 60 . HA 1 1
687 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
688 1 1 1 1 60 LYS HA . 60 . HA 1 1
688 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
689 1 1 1 1 60 LYS HA . 60 . HA 1 1
689 1 2 1 1 60 LYS QD . 60 . HD# 1 1
690 1 1 1 1 60 LYS H . 60 . HN 1 1
690 1 2 1 1 60 LYS QG . 60 . HG# 1 1
691 1 1 1 1 60 LYS H . 60 . HN 1 1
691 1 2 1 1 60 LYS QD . 60 . HD# 1 1
692 1 1 1 1 60 LYS H . 60 . HN 1 1
692 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
693 1 1 1 1 60 LYS H . 60 . HN 1 1
693 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
694 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
694 1 2 1 1 61 LEU H . 61 . HN 1 1
695 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
695 1 2 1 1 61 LEU H . 61 . HN 1 1
696 1 1 1 1 61 LEU H . 61 . HN 1 1
696 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
697 1 1 1 1 61 LEU H . 61 . HN 1 1
697 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
698 1 1 1 1 61 LEU H . 61 . HN 1 1
698 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
699 1 1 1 1 61 LEU H . 61 . HN 1 1
699 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
700 1 1 1 1 61 LEU H . 61 . HN 1 1
700 1 2 1 1 61 LEU HG . 61 . HG 1 1
701 1 1 1 1 61 LEU HA . 61 . HA 1 1
701 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
702 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
702 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
703 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
703 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
704 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
704 1 2 1 1 62 SER H . 62 . HN 1 1
705 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
705 1 2 1 1 62 SER H . 62 . HN 1 1
706 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
706 1 2 1 1 62 SER H . 62 . HN 1 1
707 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
707 1 2 1 1 65 ALA H . 65 . HN 1 1
708 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
708 1 2 1 1 100 ILE H . 100 . HN 1 1
709 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
709 1 2 1 1 99 THR HB . 99 . HB 1 1
710 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
710 1 2 1 1 99 THR HA . 99 . HA 1 1
711 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
711 1 2 1 1 100 ILE HA . 100 . HA 1 1
712 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
712 1 2 1 1 100 ILE HA . 100 . HA 1 1
713 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
713 1 2 1 1 100 ILE HB . 100 . HB 1 1
714 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
714 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
715 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
715 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
716 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
716 1 2 1 1 99 THR MG . 99 . HG2# 1 1
717 1 1 1 1 62 SER H . 62 . HN 1 1
717 1 2 1 1 62 SER QB . 62 . HB# 1 1
718 1 1 1 1 62 SER QB . 62 . HB# 1 1
718 1 2 1 1 64 LYS H . 64 . HN 1 1
719 1 1 1 1 62 SER H . 62 . HN 1 1
719 1 2 1 1 65 ALA H . 65 . HN 1 1
720 1 1 1 1 62 SER QB . 62 . HB# 1 1
720 1 2 1 1 98 PRO QD . 98 . HD# 1 1
721 1 1 1 1 62 SER HA . 62 . HA 1 1
721 1 2 1 1 98 PRO QD . 98 . HD# 1 1
722 1 1 1 1 62 SER QB . 62 . HB# 1 1
722 1 2 1 1 98 PRO HB3 . 98 . HB1 1 1
723 1 1 1 1 62 SER QB . 62 . HB# 1 1
723 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
724 1 1 1 1 62 SER HA . 62 . HA 1 1
724 1 2 1 1 98 PRO QG . 98 . HG# 1 1
725 1 1 1 1 63 PRO QB . 63 . HB# 1 1
725 1 2 1 1 64 LYS H . 64 . HN 1 1
726 1 1 1 1 63 PRO HA . 63 . HA 1 1
726 1 2 1 1 66 LYS QD . 66 . HD# 1 1
727 1 1 1 1 64 LYS H . 64 . HN 1 1
727 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
728 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
728 1 2 1 1 65 ALA H . 65 . HN 1 1
729 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
729 1 2 1 1 65 ALA H . 65 . HN 1 1
730 1 1 1 1 64 LYS H . 64 . HN 1 1
730 1 2 1 1 65 ALA MB . 65 . HB# 1 1
731 1 1 1 1 65 ALA H . 65 . HN 1 1
731 1 2 1 1 65 ALA MB . 65 . HB# 1 1
732 1 1 1 1 65 ALA MB . 65 . HB# 1 1
732 1 2 1 1 66 LYS H . 66 . HN 1 1
733 1 1 1 1 65 ALA H . 65 . HN 1 1
733 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
734 1 1 1 1 65 ALA H . 65 . HN 1 1
734 1 2 1 1 98 PRO QB . 98 . HB# 1 1
735 1 1 1 1 65 ALA MB . 65 . HB# 1 1
735 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
736 1 1 1 1 65 ALA HA . 65 . HA 1 1
736 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
737 1 1 1 1 65 ALA MB . 65 . HB# 1 1
737 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
738 1 1 1 1 65 ALA HA . 65 . HA 1 1
738 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
739 1 1 1 1 65 ALA MB . 65 . HB# 1 1
739 1 2 1 1 98 PRO QB . 98 . HB# 1 1
740 1 1 1 1 65 ALA MB . 65 . HB# 1 1
740 1 2 1 1 98 PRO QG . 98 . HG# 1 1
741 1 1 1 1 65 ALA HA . 65 . HA 1 1
741 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
742 1 1 1 1 65 ALA MB . 65 . HB# 1 1
742 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
743 1 1 1 1 65 ALA HA . 65 . HA 1 1
743 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
744 1 1 1 1 65 ALA MB . 65 . HB# 1 1
744 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
745 1 1 1 1 66 LYS H . 66 . HN 1 1
745 1 2 1 1 66 LYS QE . 66 . HE# 1 1
746 1 1 1 1 66 LYS H . 66 . HN 1 1
746 1 2 1 1 66 LYS QG . 66 . HG# 1 1
747 1 1 1 1 66 LYS H . 66 . HN 1 1
747 1 2 1 1 66 LYS QD . 66 . HD# 1 1
748 1 1 1 1 66 LYS H . 66 . HN 1 1
748 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
749 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
749 1 2 1 1 67 LYS H . 67 . HN 1 1
750 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
750 1 2 1 1 70 ASN H . 70 . HN 1 1
751 1 1 1 1 66 LYS HA . 66 . HA 1 1
751 1 2 1 1 95 MET ME . 95 . HE# 1 1
752 1 1 1 1 66 LYS QG . 66 . HG# 1 1
752 1 2 1 1 95 MET ME . 95 . HE# 1 1
753 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
753 1 2 1 1 95 MET ME . 95 . HE# 1 1
754 1 1 1 1 66 LYS QE . 66 . HE# 1 1
754 1 2 1 1 95 MET ME . 95 . HE# 1 1
755 1 1 1 1 66 LYS QB . 66 . HB# 1 1
755 1 2 1 1 69 TYR H . 69 . HN 1 1
756 1 1 1 1 67 LYS H . 67 . HN 1 1
756 1 2 1 1 67 LYS QG . 67 . HG# 1 1
757 1 1 1 1 67 LYS H . 67 . HN 1 1
757 1 2 1 1 67 LYS QD . 67 . HD# 1 1
758 1 1 1 1 67 LYS H . 67 . HN 1 1
758 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
759 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
759 1 2 1 1 68 ILE H . 68 . HN 1 1
760 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
760 1 2 1 1 68 ILE H . 68 . HN 1 1
761 1 1 1 1 68 ILE HA . 68 . HA 1 1
761 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
762 1 1 1 1 68 ILE H . 68 . HN 1 1
762 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
763 1 1 1 1 68 ILE H . 68 . HN 1 1
763 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
764 1 1 1 1 68 ILE H . 68 . HN 1 1
764 1 2 1 1 68 ILE HB . 68 . HB 1 1
765 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
765 1 2 1 1 69 TYR H . 69 . HN 1 1
766 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
766 1 2 1 1 72 PHE H . 72 . HN 1 1
767 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
767 1 2 1 1 73 ILE H . 73 . HN 1 1
768 1 1 1 1 68 ILE HA . 68 . HA 1 1
768 1 2 1 1 72 PHE HD2 . 72 . HD2 1 1
769 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
769 1 2 1 1 72 PHE HD2 . 72 . HD2 1 1
770 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
770 1 2 1 1 72 PHE HE2 . 72 . HE2 1 1
771 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
771 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
772 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
772 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
773 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
773 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
774 1 1 1 1 69 TYR HA . 69 . HA 1 1
774 1 2 1 1 69 TYR HD2 . 69 . HD2 1 1
775 1 1 1 1 69 TYR HA . 69 . HA 1 1
775 1 2 1 1 69 TYR HE2 . 69 . HE2 1 1
776 1 1 1 1 69 TYR H . 69 . HN 1 1
776 1 2 1 1 69 TYR HD1 . 69 . HD1 1 1
777 1 1 1 1 69 TYR H . 69 . HN 1 1
777 1 2 1 1 69 TYR HD2 . 69 . HD2 1 1
778 1 1 1 1 69 TYR H . 69 . HN 1 1
778 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
779 1 1 1 1 69 TYR H . 69 . HN 1 1
779 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
780 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
780 1 2 1 1 70 ASN H . 70 . HN 1 1
781 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
781 1 2 1 1 70 ASN H . 70 . HN 1 1
782 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
782 1 2 1 1 71 GLU H . 71 . HN 1 1
783 1 1 1 1 69 TYR HD1 . 69 . HD1 1 1
783 1 2 1 1 70 ASN H . 70 . HN 1 1
784 1 1 1 1 69 TYR HD1 . 69 . HD1 1 1
784 1 2 1 1 74 SER H . 74 . HN 1 1
785 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
785 1 2 1 1 91 THR H . 91 . HN 1 1
786 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
786 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
787 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
787 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
788 1 1 1 1 69 TYR HD2 . 69 . HD2 1 1
788 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
789 1 1 1 1 69 TYR HD2 . 69 . HD2 1 1
789 1 2 1 1 95 MET ME . 95 . HE# 1 1
790 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
790 1 2 1 1 95 MET ME . 95 . HE# 1 1
791 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
791 1 2 1 1 95 MET ME . 95 . HE# 1 1
792 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
792 1 2 1 1 95 MET ME . 95 . HE# 1 1
793 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
793 1 2 1 1 92 SER HA . 92 . HA 1 1
794 1 1 1 1 69 TYR HD2 . 69 . HD2 1 1
794 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
795 1 1 1 1 69 TYR HE1 . 69 . HE1 1 1
795 1 2 1 1 74 SER QB . 74 . HB# 1 1
796 1 1 1 1 69 TYR HD1 . 69 . HD1 1 1
796 1 2 1 1 74 SER QB . 74 . HB# 1 1
797 1 1 1 1 69 TYR HD2 . 69 . HD2 1 1
797 1 2 1 1 91 THR MG . 91 . HG2# 1 1
798 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
798 1 2 1 1 91 THR MG . 91 . HG2# 1 1
799 1 1 1 1 69 TYR HA . 69 . HA 1 1
799 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
800 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
800 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
801 1 1 1 1 69 TYR HA . 69 . HA 1 1
801 1 2 1 1 73 ILE HB . 73 . HB 1 1
802 1 1 1 1 69 TYR HE1 . 69 . HE1 1 1
802 1 2 1 1 74 SER HA . 74 . HA 1 1
803 1 1 1 1 69 TYR HD1 . 69 . HD1 1 1
803 1 2 1 1 70 ASN HA . 70 . HA 1 1
804 1 1 1 1 69 TYR HE1 . 69 . HE1 1 1
804 1 2 1 1 70 ASN HA . 70 . HA 1 1
805 1 1 1 1 69 TYR HE1 . 69 . HE1 1 1
805 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
806 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
806 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
807 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
807 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
808 1 1 1 1 69 TYR HA . 69 . HA 1 1
808 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
809 1 1 1 1 69 TYR H . 69 . HN 1 1
809 1 2 1 1 73 ILE HB . 73 . HB 1 1
810 1 1 1 1 69 TYR H . 69 . HN 1 1
810 1 2 1 1 95 MET ME . 95 . HE# 1 1
811 1 1 1 1 69 TYR H . 69 . HN 1 1
811 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
812 1 1 1 1 69 TYR H . 69 . HN 1 1
812 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
813 1 1 1 1 69 TYR HD2 . 69 . HD2 1 1
813 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
814 1 1 1 1 69 TYR HD1 . 69 . HD1 1 1
814 1 2 1 1 74 SER HA . 74 . HA 1 1
815 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
815 1 2 1 1 91 THR HB . 91 . HB 1 1
816 1 1 1 1 69 TYR HE2 . 69 . HE2 1 1
816 1 2 1 1 92 SER H . 92 . HN 1 1
817 1 1 1 1 70 ASN H . 70 . HN 1 1
817 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
818 1 1 1 1 70 ASN H . 70 . HN 1 1
818 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
819 1 1 1 1 70 ASN H . 70 . HN 1 1
819 1 2 1 1 70 ASN QD . 70 . HD2# 1 1
820 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
820 1 2 1 1 71 GLU H . 71 . HN 1 1
821 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
821 1 2 1 1 71 GLU H . 71 . HN 1 1
822 1 1 1 1 70 ASN HA . 70 . HA 1 1
822 1 2 1 1 74 SER H . 74 . HN 1 1
823 1 1 1 1 70 ASN HA . 70 . HA 1 1
823 1 2 1 1 74 SER QB . 74 . HB# 1 1
824 1 1 1 1 70 ASN HA . 70 . HA 1 1
824 1 2 1 1 74 SER HA . 74 . HA 1 1
825 1 1 1 1 71 GLU H . 71 . HN 1 1
825 1 2 1 1 71 GLU QG . 71 . HG# 1 1
826 1 1 1 1 71 GLU H . 71 . HN 1 1
826 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
827 1 1 1 1 71 GLU H . 71 . HN 1 1
827 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
828 1 1 1 1 71 GLU QB . 71 . HB# 1 1
828 1 2 1 1 72 PHE H . 72 . HN 1 1
829 1 1 1 1 71 GLU QG . 71 . HG# 1 1
829 1 2 1 1 72 PHE H . 72 . HN 1 1
830 1 1 1 1 71 GLU QG . 71 . HG# 1 1
830 1 2 1 1 78 THR H . 78 . HN 1 1
831 1 1 1 1 71 GLU HA . 71 . HA 1 1
831 1 2 1 1 77 ALA MB . 77 . HB# 1 1
832 1 1 1 1 72 PHE HA . 72 . HA 1 1
832 1 2 1 1 72 PHE HD1 . 72 . HD1 1 1
833 1 1 1 1 72 PHE HA . 72 . HA 1 1
833 1 2 1 1 72 PHE HD2 . 72 . HD2 1 1
834 1 1 1 1 72 PHE H . 72 . HN 1 1
834 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
835 1 1 1 1 72 PHE H . 72 . HN 1 1
835 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
836 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
836 1 2 1 1 73 ILE H . 73 . HN 1 1
837 1 1 1 1 72 PHE H . 72 . HN 1 1
837 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
838 1 1 1 1 72 PHE H . 72 . HN 1 1
838 1 2 1 1 73 ILE HB . 73 . HB 1 1
839 1 1 1 1 72 PHE H . 72 . HN 1 1
839 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
840 1 1 1 1 72 PHE HD1 . 72 . HD1 1 1
840 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
841 1 1 1 1 72 PHE HD1 . 72 . HD1 1 1
841 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
842 1 1 1 1 72 PHE HA . 72 . HA 1 1
842 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
843 1 1 1 1 72 PHE HA . 72 . HA 1 1
843 1 2 1 1 77 ALA MB . 77 . HB# 1 1
844 1 1 1 1 72 PHE HA . 72 . HA 1 1
844 1 2 1 1 80 GLU HA . 80 . HA 1 1
845 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
845 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
846 1 1 1 1 73 ILE HA . 73 . HA 1 1
846 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
847 1 1 1 1 73 ILE HA . 73 . HA 1 1
847 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
848 1 1 1 1 73 ILE H . 73 . HN 1 1
848 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
849 1 1 1 1 73 ILE H . 73 . HN 1 1
849 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
850 1 1 1 1 73 ILE H . 73 . HN 1 1
850 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
851 1 1 1 1 73 ILE HB . 73 . HB 1 1
851 1 2 1 1 74 SER H . 74 . HN 1 1
852 1 1 1 1 73 ILE H . 73 . HN 1 1
852 1 2 1 1 74 SER QB . 74 . HB# 1 1
853 1 1 1 1 73 ILE H . 73 . HN 1 1
853 1 2 1 1 74 SER HA . 74 . HA 1 1
854 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
854 1 2 1 1 74 SER H . 74 . HN 1 1
855 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
855 1 2 1 1 74 SER H . 74 . HN 1 1
856 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
856 1 2 1 1 81 VAL H . 81 . HN 1 1
857 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
857 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
858 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
858 1 2 1 1 91 THR HB . 91 . HB 1 1
859 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
859 1 2 1 1 88 ARG HA . 88 . HA 1 1
860 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
860 1 2 1 1 106 ALA MB . 106 . HB# 1 1
861 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
861 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
862 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
862 1 2 1 1 91 THR HB . 91 . HB 1 1
863 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
863 1 2 1 1 91 THR MG . 91 . HG2# 1 1
864 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
864 1 2 1 1 91 THR MG . 91 . HG2# 1 1
865 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
865 1 2 1 1 91 THR MG . 91 . HG2# 1 1
866 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
866 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
867 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
867 1 2 1 1 88 ARG HA . 88 . HA 1 1
868 1 1 1 1 73 ILE HA . 73 . HA 1 1
868 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
869 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
869 1 2 1 1 91 THR HB . 91 . HB 1 1
870 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
870 1 2 1 1 74 SER HA . 74 . HA 1 1
871 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
871 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1
872 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
872 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
873 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
873 1 2 1 1 91 THR H . 91 . HN 1 1
874 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
874 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
875 1 1 1 1 73 ILE HA . 73 . HA 1 1
875 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
876 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
876 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
877 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
877 1 2 1 1 88 ARG QD . 88 . HD# 1 1
878 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
878 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
879 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
879 1 2 1 1 88 ARG QG . 88 . HG# 1 1
880 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
880 1 2 1 1 88 ARG QG . 88 . HG# 1 1
881 1 1 1 1 74 SER H . 74 . HN 1 1
881 1 2 1 1 74 SER QB . 74 . HB# 1 1
882 1 1 1 1 74 SER QB . 74 . HB# 1 1
882 1 2 1 1 75 VAL H . 75 . HN 1 1
883 1 1 1 1 74 SER H . 74 . HN 1 1
883 1 2 1 1 77 ALA MB . 77 . HB# 1 1
884 1 1 1 1 74 SER QB . 74 . HB# 1 1
884 1 2 1 1 76 GLN H . 76 . HN 1 1
885 1 1 1 1 74 SER QB . 74 . HB# 1 1
885 1 2 1 1 77 ALA H . 77 . HN 1 1
886 1 1 1 1 74 SER QB . 74 . HB# 1 1
886 1 2 1 1 77 ALA MB . 77 . HB# 1 1
887 1 1 1 1 75 VAL HA . 75 . HA 1 1
887 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
888 1 1 1 1 75 VAL H . 75 . HN 1 1
888 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
889 1 1 1 1 75 VAL H . 75 . HN 1 1
889 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
890 1 1 1 1 75 VAL H . 75 . HN 1 1
890 1 2 1 1 75 VAL HB . 75 . HB 1 1
891 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
891 1 2 1 1 76 GLN QG . 76 . HG# 1 1
892 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
892 1 2 1 1 76 GLN QG . 76 . HG# 1 1
893 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
893 1 2 1 1 76 GLN H . 76 . HN 1 1
894 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
894 1 2 1 1 76 GLN HA . 76 . HA 1 1
895 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
895 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
896 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
896 1 2 1 1 88 ARG HD2 . 88 . HD2 1 1
897 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
897 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
898 1 1 1 1 76 GLN HA . 76 . HA 1 1
898 1 2 1 1 76 GLN QG . 76 . HG# 1 1
899 1 1 1 1 76 GLN H . 76 . HN 1 1
899 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
900 1 1 1 1 76 GLN H . 76 . HN 1 1
900 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
901 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
901 1 2 1 1 77 ALA H . 77 . HN 1 1
902 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
902 1 2 1 1 77 ALA H . 77 . HN 1 1
903 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
903 1 2 1 1 77 ALA MB . 77 . HB# 1 1
904 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
904 1 2 1 1 77 ALA MB . 77 . HB# 1 1
905 1 1 1 1 77 ALA H . 77 . HN 1 1
905 1 2 1 1 77 ALA MB . 77 . HB# 1 1
906 1 1 1 1 77 ALA MB . 77 . HB# 1 1
906 1 2 1 1 78 THR H . 78 . HN 1 1
907 1 1 1 1 77 ALA MB . 77 . HB# 1 1
907 1 2 1 1 79 LYS H . 79 . HN 1 1
908 1 1 1 1 77 ALA MB . 77 . HB# 1 1
908 1 2 1 1 80 GLU H . 80 . HN 1 1
909 1 1 1 1 77 ALA MB . 77 . HB# 1 1
909 1 2 1 1 79 LYS HA . 79 . HA 1 1
910 1 1 1 1 77 ALA MB . 77 . HB# 1 1
910 1 2 1 1 80 GLU HA . 80 . HA 1 1
911 1 1 1 1 77 ALA MB . 77 . HB# 1 1
911 1 2 1 1 80 GLU QB . 80 . HB# 1 1
912 1 1 1 1 77 ALA MB . 77 . HB# 1 1
912 1 2 1 1 80 GLU QG . 80 . HG# 1 1
913 1 1 1 1 77 ALA MB . 77 . HB# 1 1
913 1 2 1 1 79 LYS QE . 79 . HE# 1 1
914 1 1 1 1 78 THR HA . 78 . HA 1 1
914 1 2 1 1 78 THR MG . 78 . HG2# 1 1
915 1 1 1 1 78 THR H . 78 . HN 1 1
915 1 2 1 1 78 THR MG . 78 . HG2# 1 1
916 1 1 1 1 78 THR HA . 78 . HA 1 1
916 1 2 1 1 79 LYS H . 79 . HN 1 1
917 1 1 1 1 78 THR HB . 78 . HB 1 1
917 1 2 1 1 79 LYS H . 79 . HN 1 1
918 1 1 1 1 79 LYS H . 79 . HN 1 1
918 1 2 1 1 79 LYS QE . 79 . HE# 1 1
919 1 1 1 1 79 LYS H . 79 . HN 1 1
919 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
920 1 1 1 1 79 LYS H . 79 . HN 1 1
920 1 2 1 1 79 LYS QG . 79 . HG# 1 1
921 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
921 1 2 1 1 80 GLU H . 80 . HN 1 1
922 1 1 1 1 79 LYS QG . 79 . HG# 1 1
922 1 2 1 1 80 GLU H . 80 . HN 1 1
923 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
923 1 2 1 1 81 VAL H . 81 . HN 1 1
924 1 1 1 1 80 GLU HA . 80 . HA 1 1
924 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
925 1 1 1 1 80 GLU HA . 80 . HA 1 1
925 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
926 1 1 1 1 80 GLU QG . 80 . HG# 1 1
926 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
927 1 1 1 1 80 GLU QG . 80 . HG# 1 1
927 1 2 1 1 81 VAL H . 81 . HN 1 1
928 1 1 1 1 81 VAL H . 81 . HN 1 1
928 1 2 1 1 81 VAL HB . 81 . HB 1 1
929 1 1 1 1 81 VAL H . 81 . HN 1 1
929 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
930 1 1 1 1 81 VAL H . 81 . HN 1 1
930 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
931 1 1 1 1 81 VAL HA . 81 . HA 1 1
931 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
932 1 1 1 1 81 VAL HB . 81 . HB 1 1
932 1 2 1 1 82 ASN H . 82 . HN 1 1
933 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
933 1 2 1 1 82 ASN H . 82 . HN 1 1
934 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
934 1 2 1 1 82 ASN H . 82 . HN 1 1
935 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
935 1 2 1 1 83 LEU H . 83 . HN 1 1
936 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
936 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
937 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
937 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
938 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
938 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
939 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
939 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
940 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
940 1 2 1 1 106 ALA MB . 106 . HB# 1 1
941 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
941 1 2 1 1 83 LEU HG . 83 . HG 1 1
942 1 1 1 1 82 ASN H . 82 . HN 1 1
942 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
943 1 1 1 1 82 ASN H . 82 . HN 1 1
943 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
944 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
944 1 2 1 1 83 LEU H . 83 . HN 1 1
945 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
945 1 2 1 1 83 LEU H . 83 . HN 1 1
946 1 1 1 1 82 ASN H . 82 . HN 1 1
946 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
947 1 1 1 1 82 ASN H . 82 . HN 1 1
947 1 2 1 1 113 LEU QD . 113 . HD* 1 1
948 1 1 1 1 82 ASN HA . 82 . HA 1 1
948 1 2 1 1 113 LEU QD . 113 . HD* 1 1
949 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
949 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
950 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
950 1 2 1 1 113 LEU QD . 113 . HD* 1 1
951 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
951 1 2 1 1 113 LEU QD . 113 . HD* 1 1
952 1 1 1 1 83 LEU H . 83 . HN 1 1
952 1 2 1 1 83 LEU HG . 83 . HG 1 1
953 1 1 1 1 83 LEU H . 83 . HN 1 1
953 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
954 1 1 1 1 83 LEU H . 83 . HN 1 1
954 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
955 1 1 1 1 83 LEU HA . 83 . HA 1 1
955 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
956 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
956 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
957 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
957 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
958 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
958 1 2 1 1 84 ASP H . 84 . HN 1 1
959 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
959 1 2 1 1 84 ASP H . 84 . HN 1 1
960 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
960 1 2 1 1 84 ASP H . 84 . HN 1 1
961 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
961 1 2 1 1 84 ASP H . 84 . HN 1 1
962 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
962 1 2 1 1 87 THR H . 87 . HN 1 1
963 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
963 1 2 1 1 109 LYS H . 109 . HN 1 1
964 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
964 1 2 1 1 110 ILE H . 110 . HN 1 1
965 1 1 1 1 83 LEU HA . 83 . HA 1 1
965 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
966 1 1 1 1 83 LEU HG . 83 . HG 1 1
966 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
967 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
967 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
968 1 1 1 1 83 LEU HA . 83 . HA 1 1
968 1 2 1 1 87 THR HB . 87 . HB 1 1
969 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
969 1 2 1 1 87 THR HB . 87 . HB 1 1
970 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
970 1 2 1 1 110 ILE HA . 110 . HA 1 1
971 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
971 1 2 1 1 106 ALA HA . 106 . HA 1 1
972 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
972 1 2 1 1 88 ARG HA . 88 . HA 1 1
973 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
973 1 2 1 1 109 LYS QB . 109 . HB# 1 1
974 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
974 1 2 1 1 106 ALA MB . 106 . HB# 1 1
975 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
975 1 2 1 1 106 ALA MB . 106 . HB# 1 1
976 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
976 1 2 1 1 88 ARG QG . 88 . HG# 1 1
977 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
977 1 2 1 1 87 THR MG . 87 . HG2# 1 1
978 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
978 1 2 1 1 87 THR MG . 87 . HG2# 1 1
979 1 1 1 1 83 LEU HA . 83 . HA 1 1
979 1 2 1 1 87 THR MG . 87 . HG2# 1 1
980 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
980 1 2 1 1 91 THR MG . 91 . HG2# 1 1
981 1 1 1 1 83 LEU HA . 83 . HA 1 1
981 1 2 1 1 113 LEU QD . 113 . HD* 1 1
982 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
982 1 2 1 1 109 LYS QD . 109 . HD# 1 1
983 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
983 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
984 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
984 1 2 1 1 88 ARG H . 88 . HN 1 1
985 1 1 1 1 84 ASP QB . 84 . HB# 1 1
985 1 2 1 1 85 SER H . 85 . HN 1 1
986 1 1 1 1 84 ASP QB . 84 . HB# 1 1
986 1 2 1 1 86 CYS H . 86 . HN 1 1
987 1 1 1 1 84 ASP QB . 84 . HB# 1 1
987 1 2 1 1 87 THR H . 87 . HN 1 1
988 1 1 1 1 84 ASP H . 84 . HN 1 1
988 1 2 1 1 87 THR HB . 87 . HB 1 1
989 1 1 1 1 85 SER H . 85 . HN 1 1
989 1 2 1 1 85 SER QB . 85 . HB# 1 1
990 1 1 1 1 85 SER QB . 85 . HB# 1 1
990 1 2 1 1 86 CYS H . 86 . HN 1 1
991 1 1 1 1 86 CYS H . 86 . HN 1 1
991 1 2 1 1 86 CYS QB . 86 . HB# 1 1
992 1 1 1 1 86 CYS QB . 86 . HB# 1 1
992 1 2 1 1 87 THR H . 87 . HN 1 1
993 1 1 1 1 87 THR H . 87 . HN 1 1
993 1 2 1 1 87 THR MG . 87 . HG2# 1 1
994 1 1 1 1 87 THR HB . 87 . HB 1 1
994 1 2 1 1 88 ARG H . 88 . HN 1 1
995 1 1 1 1 87 THR MG . 87 . HG2# 1 1
995 1 2 1 1 88 ARG H . 88 . HN 1 1
996 1 1 1 1 87 THR MG . 87 . HG2# 1 1
996 1 2 1 1 90 GLU H . 90 . HN 1 1
997 1 1 1 1 87 THR MG . 87 . HG2# 1 1
997 1 2 1 1 91 THR H . 91 . HN 1 1
998 1 1 1 1 87 THR MG . 87 . HG2# 1 1
998 1 2 1 1 105 GLU H . 105 . HN 1 1
999 1 1 1 1 87 THR MG . 87 . HG2# 1 1
999 1 2 1 1 106 ALA H . 106 . HN 1 1
1000 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1000 1 2 1 1 109 LYS H . 109 . HN 1 1
1001 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1001 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1002 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1002 1 2 1 1 105 GLU QG . 105 . HG# 1 1
1003 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1003 1 2 1 1 109 LYS QB . 109 . HB# 1 1
1004 1 1 1 1 87 THR HB . 87 . HB 1 1
1004 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1005 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1005 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1006 1 1 1 1 87 THR HA . 87 . HA 1 1
1006 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1007 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1007 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1008 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1008 1 2 1 1 106 ALA HA . 106 . HA 1 1
1009 1 1 1 1 88 ARG H . 88 . HN 1 1
1009 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1
1010 1 1 1 1 88 ARG H . 88 . HN 1 1
1010 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
1011 1 1 1 1 88 ARG H . 88 . HN 1 1
1011 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1
1012 1 1 1 1 88 ARG H . 88 . HN 1 1
1012 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
1013 1 1 1 1 88 ARG HA . 88 . HA 1 1
1013 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1
1014 1 1 1 1 88 ARG HA . 88 . HA 1 1
1014 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
1015 1 1 1 1 88 ARG H . 88 . HN 1 1
1015 1 2 1 1 88 ARG QD . 88 . HD# 1 1
1016 1 1 1 1 88 ARG HB2 . 88 . HB2 1 1
1016 1 2 1 1 89 GLU H . 89 . HN 1 1
1017 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1
1017 1 2 1 1 89 GLU H . 89 . HN 1 1
1018 1 1 1 1 88 ARG QD . 88 . HD# 1 1
1018 1 2 1 1 89 GLU H . 89 . HN 1 1
1019 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1019 1 2 1 1 89 GLU H . 89 . HN 1 1
1020 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1020 1 2 1 1 91 THR H . 91 . HN 1 1
1021 1 1 1 1 88 ARG QB . 88 . HB# 1 1
1021 1 2 1 1 91 THR H . 91 . HN 1 1
1022 1 1 1 1 89 GLU HA . 89 . HA 1 1
1022 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1023 1 1 1 1 89 GLU H . 89 . HN 1 1
1023 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1024 1 1 1 1 89 GLU H . 89 . HN 1 1
1024 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1025 1 1 1 1 89 GLU H . 89 . HN 1 1
1025 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1026 1 1 1 1 90 GLU H . 90 . HN 1 1
1026 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1027 1 1 1 1 90 GLU H . 90 . HN 1 1
1027 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1028 1 1 1 1 90 GLU QB . 90 . HB# 1 1
1028 1 2 1 1 91 THR H . 91 . HN 1 1
1029 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1029 1 2 1 1 91 THR H . 91 . HN 1 1
1030 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1030 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1031 1 1 1 1 90 GLU H . 90 . HN 1 1
1031 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
1032 1 1 1 1 91 THR HA . 91 . HA 1 1
1032 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1033 1 1 1 1 91 THR H . 91 . HN 1 1
1033 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
1034 1 1 1 1 91 THR H . 91 . HN 1 1
1034 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1035 1 1 1 1 91 THR H . 91 . HN 1 1
1035 1 2 1 1 91 THR HB . 91 . HB 1 1
1036 1 1 1 1 91 THR HB . 91 . HB 1 1
1036 1 2 1 1 92 SER H . 92 . HN 1 1
1037 1 1 1 1 91 THR HG1 . 91 . HG1 1 1
1037 1 2 1 1 92 SER H . 92 . HN 1 1
1038 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1038 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1039 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1039 1 2 1 1 94 ASN H . 94 . HN 1 1
1040 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1040 1 2 1 1 95 MET H . 95 . HN 1 1
1041 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1041 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1042 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1042 1 2 1 1 103 PHE HA . 103 . HA 1 1
1043 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1043 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1044 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1044 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
1045 1 1 1 1 91 THR HB . 91 . HB 1 1
1045 1 2 1 1 95 MET ME . 95 . HE# 1 1
1046 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1046 1 2 1 1 95 MET ME . 95 . HE# 1 1
1047 1 1 1 1 92 SER H . 92 . HN 1 1
1047 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
1048 1 1 1 1 92 SER H . 92 . HN 1 1
1048 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
1049 1 1 1 1 92 SER QB . 92 . HB# 1 1
1049 1 2 1 1 93 ARG H . 93 . HN 1 1
1050 1 1 1 1 92 SER H . 92 . HN 1 1
1050 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1051 1 1 1 1 92 SER HA . 92 . HA 1 1
1051 1 2 1 1 95 MET QG . 95 . HG# 1 1
1052 1 1 1 1 93 ARG HA . 93 . HA 1 1
1052 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1053 1 1 1 1 93 ARG HA . 93 . HA 1 1
1053 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1
1054 1 1 1 1 93 ARG H . 93 . HN 1 1
1054 1 2 1 1 93 ARG QD . 93 . HD# 1 1
1055 1 1 1 1 93 ARG H . 93 . HN 1 1
1055 1 2 1 1 93 ARG QG . 93 . HG# 1 1
1056 1 1 1 1 93 ARG H . 93 . HN 1 1
1056 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1057 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1057 1 2 1 1 94 ASN H . 94 . HN 1 1
1058 1 1 1 1 93 ARG QG . 93 . HG# 1 1
1058 1 2 1 1 94 ASN H . 94 . HN 1 1
1059 1 1 1 1 93 ARG H . 93 . HN 1 1
1059 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1060 1 1 1 1 93 ARG HA . 93 . HA 1 1
1060 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1061 1 1 1 1 94 ASN H . 94 . HN 1 1
1061 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1062 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1062 1 2 1 1 95 MET H . 95 . HN 1 1
1063 1 1 1 1 94 ASN H . 94 . HN 1 1
1063 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1064 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1064 1 2 1 1 99 THR H . 99 . HN 1 1
1065 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1065 1 2 1 1 102 CYS HA . 102 . HA 1 1
1066 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1066 1 2 1 1 102 CYS HA . 102 . HA 1 1
1067 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1067 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1068 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1068 1 2 1 1 98 PRO HA . 98 . HA 1 1
1069 1 1 1 1 95 MET QB . 95 . HB# 1 1
1069 1 2 1 1 95 MET ME . 95 . HE# 1 1
1070 1 1 1 1 95 MET H . 95 . HN 1 1
1070 1 2 1 1 95 MET HB2 . 95 . HB2 1 1
1071 1 1 1 1 95 MET H . 95 . HN 1 1
1071 1 2 1 1 95 MET HB3 . 95 . HB1 1 1
1072 1 1 1 1 95 MET H . 95 . HN 1 1
1072 1 2 1 1 95 MET QG . 95 . HG# 1 1
1073 1 1 1 1 95 MET HB3 . 95 . HB1 1 1
1073 1 2 1 1 96 LEU H . 96 . HN 1 1
1074 1 1 1 1 95 MET HB2 . 95 . HB2 1 1
1074 1 2 1 1 96 LEU H . 96 . HN 1 1
1075 1 1 1 1 95 MET QG . 95 . HG# 1 1
1075 1 2 1 1 96 LEU H . 96 . HN 1 1
1076 1 1 1 1 95 MET HA . 95 . HA 1 1
1076 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1077 1 1 1 1 95 MET HA . 95 . HA 1 1
1077 1 2 1 1 98 PRO QB . 98 . HB# 1 1
1078 1 1 1 1 95 MET ME . 95 . HE# 1 1
1078 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1079 1 1 1 1 95 MET ME . 95 . HE# 1 1
1079 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1080 1 1 1 1 95 MET HB3 . 95 . HB1 1 1
1080 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1081 1 1 1 1 95 MET HA . 95 . HA 1 1
1081 1 2 1 1 98 PRO HA . 98 . HA 1 1
1082 1 1 1 1 95 MET HA . 95 . HA 1 1
1082 1 2 1 1 98 PRO QG . 98 . HG# 1 1
1083 1 1 1 1 96 LEU HA . 96 . HA 1 1
1083 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1084 1 1 1 1 96 LEU H . 96 . HN 1 1
1084 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1085 1 1 1 1 96 LEU H . 96 . HN 1 1
1085 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1086 1 1 1 1 96 LEU H . 96 . HN 1 1
1086 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1087 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1087 1 2 1 1 97 GLU H . 97 . HN 1 1
1088 1 1 1 1 96 LEU H . 96 . HN 1 1
1088 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1089 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1089 1 2 1 1 97 GLU H . 97 . HN 1 1
1090 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1090 1 2 1 1 97 GLU H . 97 . HN 1 1
1091 1 1 1 1 97 GLU H . 97 . HN 1 1
1091 1 2 1 1 97 GLU QB . 97 . HB# 1 1
1092 1 1 1 1 97 GLU H . 97 . HN 1 1
1092 1 2 1 1 97 GLU QG . 97 . HG# 1 1
1093 1 1 1 1 97 GLU H . 97 . HN 1 1
1093 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1094 1 1 1 1 97 GLU QB . 97 . HB# 1 1
1094 1 2 1 1 99 THR H . 99 . HN 1 1
1095 1 1 1 1 97 GLU HA . 97 . HA 1 1
1095 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1096 1 1 1 1 97 GLU QB . 97 . HB# 1 1
1096 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1097 1 1 1 1 97 GLU QG . 97 . HG# 1 1
1097 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1098 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
1098 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1099 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1099 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1100 1 1 1 1 98 PRO QB . 98 . HB# 1 1
1100 1 2 1 1 99 THR H . 99 . HN 1 1
1101 1 1 1 1 98 PRO HA . 98 . HA 1 1
1101 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1102 1 1 1 1 99 THR HA . 99 . HA 1 1
1102 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1103 1 1 1 1 99 THR H . 99 . HN 1 1
1103 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1104 1 1 1 1 99 THR HB . 99 . HB 1 1
1104 1 2 1 1 100 ILE H . 100 . HN 1 1
1105 1 1 1 1 99 THR H . 99 . HN 1 1
1105 1 2 1 1 102 CYS H . 102 . HN 1 1
1106 1 1 1 1 99 THR H . 99 . HN 1 1
1106 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
1107 1 1 1 1 99 THR H . 99 . HN 1 1
1107 1 2 1 1 102 CYS HA . 102 . HA 1 1
1108 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1108 1 2 1 1 100 ILE H . 100 . HN 1 1
1109 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1109 1 2 1 1 101 THR H . 101 . HN 1 1
1110 1 1 1 1 99 THR HB . 99 . HB 1 1
1110 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1111 1 1 1 1 99 THR HB . 99 . HB 1 1
1111 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1112 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1112 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1113 1 1 1 1 100 ILE H . 100 . HN 1 1
1113 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1114 1 1 1 1 100 ILE H . 100 . HN 1 1
1114 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1115 1 1 1 1 100 ILE H . 100 . HN 1 1
1115 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1116 1 1 1 1 100 ILE HA . 100 . HA 1 1
1116 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1117 1 1 1 1 100 ILE HA . 100 . HA 1 1
1117 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1118 1 1 1 1 100 ILE HB . 100 . HB 1 1
1118 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1119 1 1 1 1 100 ILE HB . 100 . HB 1 1
1119 1 2 1 1 101 THR H . 101 . HN 1 1
1120 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1120 1 2 1 1 101 THR H . 101 . HN 1 1
1121 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1121 1 2 1 1 101 THR H . 101 . HN 1 1
1122 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1122 1 2 1 1 102 CYS H . 102 . HN 1 1
1123 1 1 1 1 100 ILE HB . 100 . HB 1 1
1123 1 2 1 1 102 CYS H . 102 . HN 1 1
1124 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1124 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1125 1 1 1 1 101 THR HA . 101 . HA 1 1
1125 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1126 1 1 1 1 101 THR H . 101 . HN 1 1
1126 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1127 1 1 1 1 101 THR H . 101 . HN 1 1
1127 1 2 1 1 102 CYS HA . 102 . HA 1 1
1128 1 1 1 1 101 THR HB . 101 . HB 1 1
1128 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1129 1 1 1 1 101 THR HB . 101 . HB 1 1
1129 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1130 1 1 1 1 102 CYS H . 102 . HN 1 1
1130 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1131 1 1 1 1 102 CYS H . 102 . HN 1 1
1131 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
1132 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1
1132 1 2 1 1 103 PHE H . 103 . HN 1 1
1133 1 1 1 1 102 CYS HB2 . 102 . HB2 1 1
1133 1 2 1 1 103 PHE H . 103 . HN 1 1
1134 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1
1134 1 2 1 1 104 ASP H . 104 . HN 1 1
1135 1 1 1 1 103 PHE H . 103 . HN 1 1
1135 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1136 1 1 1 1 103 PHE H . 103 . HN 1 1
1136 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1137 1 1 1 1 103 PHE H . 103 . HN 1 1
1137 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1138 1 1 1 1 103 PHE HA . 103 . HA 1 1
1138 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1139 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
1139 1 2 1 1 104 ASP H . 104 . HN 1 1
1140 1 1 1 1 103 PHE H . 103 . HN 1 1
1140 1 2 1 1 104 ASP HA . 104 . HA 1 1
1141 1 1 1 1 103 PHE HD1 . 103 . HD1 1 1
1141 1 2 1 1 104 ASP H . 104 . HN 1 1
1142 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1142 1 2 1 1 107 GLN H . 107 . HN 1 1
1143 1 1 1 1 103 PHE HA . 103 . HA 1 1
1143 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1144 1 1 1 1 103 PHE HD2 . 103 . HD2 1 1
1144 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1145 1 1 1 1 104 ASP H . 104 . HN 1 1
1145 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1146 1 1 1 1 104 ASP H . 104 . HN 1 1
1146 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1147 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
1147 1 2 1 1 105 GLU H . 105 . HN 1 1
1148 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1148 1 2 1 1 105 GLU H . 105 . HN 1 1
1149 1 1 1 1 104 ASP H . 104 . HN 1 1
1149 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1150 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1150 1 2 1 1 105 GLU HA . 105 . HA 1 1
1151 1 1 1 1 105 GLU QB . 105 . HB# 1 1
1151 1 2 1 1 106 ALA H . 106 . HN 1 1
1152 1 1 1 1 105 GLU H . 105 . HN 1 1
1152 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1153 1 1 1 1 106 ALA H . 106 . HN 1 1
1153 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1154 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1154 1 2 1 1 107 GLN H . 107 . HN 1 1
1155 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1155 1 2 1 1 107 GLN HA . 107 . HA 1 1
1156 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1156 1 2 1 1 108 LYS H . 108 . HN 1 1
1157 1 1 1 1 106 ALA HA . 106 . HA 1 1
1157 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1158 1 1 1 1 107 GLN H . 107 . HN 1 1
1158 1 2 1 1 107 GLN QB . 107 . HB# 1 1
1159 1 1 1 1 107 GLN H . 107 . HN 1 1
1159 1 2 1 1 107 GLN QG . 107 . HG# 1 1
1160 1 1 1 1 107 GLN QB . 107 . HB# 1 1
1160 1 2 1 1 108 LYS H . 108 . HN 1 1
1161 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1161 1 2 1 1 108 LYS H . 108 . HN 1 1
1162 1 1 1 1 107 GLN HA . 107 . HA 1 1
1162 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1163 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1163 1 2 1 1 111 PHE H . 111 . HN 1 1
1164 1 1 1 1 108 LYS H . 108 . HN 1 1
1164 1 2 1 1 108 LYS QB . 108 . HB# 1 1
1165 1 1 1 1 108 LYS H . 108 . HN 1 1
1165 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1166 1 1 1 1 108 LYS H . 108 . HN 1 1
1166 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1167 1 1 1 1 108 LYS HA . 108 . HA 1 1
1167 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1168 1 1 1 1 108 LYS QB . 108 . HB# 1 1
1168 1 2 1 1 109 LYS H . 109 . HN 1 1
1169 1 1 1 1 108 LYS QD . 108 . HD# 1 1
1169 1 2 1 1 109 LYS H . 109 . HN 1 1
1170 1 1 1 1 108 LYS H . 108 . HN 1 1
1170 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1171 1 1 1 1 108 LYS QE . 108 . HE# 1 1
1171 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1172 1 1 1 1 108 LYS HA . 108 . HA 1 1
1172 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1173 1 1 1 1 109 LYS HA . 109 . HA 1 1
1173 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1174 1 1 1 1 109 LYS H . 109 . HN 1 1
1174 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1175 1 1 1 1 109 LYS H . 109 . HN 1 1
1175 1 2 1 1 109 LYS QB . 109 . HB# 1 1
1176 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1176 1 2 1 1 110 ILE H . 110 . HN 1 1
1177 1 1 1 1 109 LYS H . 109 . HN 1 1
1177 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1178 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1178 1 2 1 1 112 ASN H . 112 . HN 1 1
1179 1 1 1 1 109 LYS QD . 109 . HD# 1 1
1179 1 2 1 1 112 ASN H . 112 . HN 1 1
1180 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1180 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1181 1 1 1 1 110 ILE H . 110 . HN 1 1
1181 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1182 1 1 1 1 110 ILE H . 110 . HN 1 1
1182 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1183 1 1 1 1 110 ILE H . 110 . HN 1 1
1183 1 2 1 1 110 ILE HB . 110 . HB 1 1
1184 1 1 1 1 110 ILE HA . 110 . HA 1 1
1184 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1185 1 1 1 1 110 ILE HB . 110 . HB 1 1
1185 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1186 1 1 1 1 110 ILE HB . 110 . HB 1 1
1186 1 2 1 1 111 PHE H . 111 . HN 1 1
1187 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
1187 1 2 1 1 111 PHE H . 111 . HN 1 1
1188 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1188 1 2 1 1 111 PHE H . 111 . HN 1 1
1189 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1189 1 2 1 1 113 LEU H . 113 . HN 1 1
1190 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1190 1 2 1 1 113 LEU H . 113 . HN 1 1
1191 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1191 1 2 1 1 114 MET H . 114 . HN 1 1
1192 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1192 1 2 1 1 114 MET H . 114 . HN 1 1
1193 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1193 1 2 1 1 113 LEU HG . 113 . HG 1 1
1194 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1194 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1195 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1195 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1196 1 1 1 1 110 ILE HA . 110 . HA 1 1
1196 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1197 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1197 1 2 1 1 114 MET QG . 114 . HG# 1 1
1198 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1198 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1199 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1199 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1200 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1200 1 2 1 1 114 MET ME . 114 . HE# 1 1
1201 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1201 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
1202 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1202 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1203 1 1 1 1 111 PHE H . 111 . HN 1 1
1203 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1204 1 1 1 1 111 PHE H . 111 . HN 1 1
1204 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1205 1 1 1 1 111 PHE H . 111 . HN 1 1
1205 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1206 1 1 1 1 111 PHE H . 111 . HN 1 1
1206 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
1207 1 1 1 1 111 PHE HA . 111 . HA 1 1
1207 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
1208 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1208 1 2 1 1 112 ASN H . 112 . HN 1 1
1209 1 1 1 1 111 PHE H . 111 . HN 1 1
1209 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1210 1 1 1 1 111 PHE HD1 . 111 . HD1 1 1
1210 1 2 1 1 112 ASN H . 112 . HN 1 1
1211 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1211 1 2 1 1 113 LEU H . 113 . HN 1 1
1212 1 1 1 1 111 PHE HD1 . 111 . HD1 1 1
1212 1 2 1 1 114 MET ME . 114 . HE# 1 1
1213 1 1 1 1 111 PHE HA . 111 . HA 1 1
1213 1 2 1 1 114 MET ME . 114 . HE# 1 1
1214 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1214 1 2 1 1 114 MET ME . 114 . HE# 1 1
1215 1 1 1 1 112 ASN H . 112 . HN 1 1
1215 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1216 1 1 1 1 112 ASN H . 112 . HN 1 1
1216 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1217 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1217 1 2 1 1 113 LEU H . 113 . HN 1 1
1218 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
1218 1 2 1 1 113 LEU H . 113 . HN 1 1
1219 1 1 1 1 112 ASN HA . 112 . HA 1 1
1219 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1220 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1220 1 2 1 1 113 LEU HA . 113 . HA 1 1
1221 1 1 1 1 113 LEU HA . 113 . HA 1 1
1221 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1222 1 1 1 1 113 LEU H . 113 . HN 1 1
1222 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1223 1 1 1 1 113 LEU H . 113 . HN 1 1
1223 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1224 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1224 1 2 1 1 114 MET H . 114 . HN 1 1
1225 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1225 1 2 1 1 117 ASP H . 117 . HN 1 1
1226 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1226 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1227 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1227 1 2 1 1 114 MET HA . 114 . HA 1 1
1228 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1228 1 2 1 1 114 MET ME . 114 . HE# 1 1
1229 1 1 1 1 114 MET HA . 114 . HA 1 1
1229 1 2 1 1 114 MET ME . 114 . HE# 1 1
1230 1 1 1 1 114 MET H . 114 . HN 1 1
1230 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1231 1 1 1 1 114 MET H . 114 . HN 1 1
1231 1 2 1 1 114 MET HG2 . 114 . HG2 1 1
1232 1 1 1 1 114 MET H . 114 . HN 1 1
1232 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1233 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1233 1 2 1 1 115 GLU H . 115 . HN 1 1
1234 1 1 1 1 114 MET QG . 114 . HG# 1 1
1234 1 2 1 1 115 GLU H . 115 . HN 1 1
1235 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1235 1 2 1 1 118 SER H . 118 . HN 1 1
1236 1 1 1 1 115 GLU H . 115 . HN 1 1
1236 1 2 1 1 115 GLU QB . 115 . HB# 1 1
1237 1 1 1 1 115 GLU H . 115 . HN 1 1
1237 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1238 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1238 1 2 1 1 116 LYS H . 116 . HN 1 1
1239 1 1 1 1 116 LYS H . 116 . HN 1 1
1239 1 2 1 1 116 LYS QE . 116 . HE# 1 1
1240 1 1 1 1 116 LYS H . 116 . HN 1 1
1240 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1
1241 1 1 1 1 116 LYS H . 116 . HN 1 1
1241 1 2 1 1 116 LYS QG . 116 . HG# 1 1
1242 1 1 1 1 116 LYS HB2 . 116 . HB2 1 1
1242 1 2 1 1 117 ASP H . 117 . HN 1 1
1243 1 1 1 1 116 LYS H . 116 . HN 1 1
1243 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1244 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1244 1 2 1 1 117 ASP H . 117 . HN 1 1
1245 1 1 1 1 117 ASP H . 117 . HN 1 1
1245 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1246 1 1 1 1 117 ASP QB . 117 . HB# 1 1
1246 1 2 1 1 118 SER H . 118 . HN 1 1
1247 1 1 1 1 118 SER H . 118 . HN 1 1
1247 1 2 1 1 118 SER HB3 . 118 . HB1 1 1
1248 1 1 1 1 118 SER H . 118 . HN 1 1
1248 1 2 1 1 118 SER HB2 . 118 . HB2 1 1
1249 1 1 1 1 118 SER HB2 . 118 . HB2 1 1
1249 1 2 1 1 119 TYR H . 119 . HN 1 1
1250 1 1 1 1 118 SER HB2 . 118 . HB2 1 1
1250 1 2 1 1 122 PHE HE1 . 122 . HE1 1 1
1251 1 1 1 1 119 TYR H . 119 . HN 1 1
1251 1 2 1 1 119 TYR QB . 119 . HB# 1 1
1252 1 1 1 1 119 TYR H . 119 . HN 1 1
1252 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
1253 1 1 1 1 119 TYR HA . 119 . HA 1 1
1253 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
1254 1 1 1 1 119 TYR QB . 119 . HB# 1 1
1254 1 2 1 1 120 ARG H . 120 . HN 1 1
1255 1 1 1 1 119 TYR H . 119 . HN 1 1
1255 1 2 1 1 120 ARG QG . 120 . HG# 1 1
1256 1 1 1 1 119 TYR HD2 . 119 . HD2 1 1
1256 1 2 1 1 120 ARG H . 120 . HN 1 1
1257 1 1 1 1 119 TYR HE2 . 119 . HE2 1 1
1257 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1258 1 1 1 1 119 TYR HE2 . 119 . HE2 1 1
1258 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1259 1 1 1 1 119 TYR HA . 119 . HA 1 1
1259 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
1260 1 1 1 1 120 ARG H . 120 . HN 1 1
1260 1 2 1 1 120 ARG QD . 120 . HD# 1 1
1261 1 1 1 1 120 ARG H . 120 . HN 1 1
1261 1 2 1 1 120 ARG QG . 120 . HG# 1 1
1262 1 1 1 1 120 ARG H . 120 . HN 1 1
1262 1 2 1 1 120 ARG HB2 . 120 . HB2 1 1
1263 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1263 1 2 1 1 121 ARG H . 121 . HN 1 1
1264 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1264 1 2 1 1 121 ARG H . 121 . HN 1 1
1265 1 1 1 1 120 ARG QD . 120 . HD# 1 1
1265 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1266 1 1 1 1 120 ARG QG . 120 . HG# 1 1
1266 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1267 1 1 1 1 120 ARG HA . 120 . HA 1 1
1267 1 2 1 1 124 LYS QD . 124 . HD# 1 1
1268 1 1 1 1 121 ARG H . 121 . HN 1 1
1268 1 2 1 1 121 ARG HB2 . 121 . HB2 1 1
1269 1 1 1 1 121 ARG HB2 . 121 . HB2 1 1
1269 1 2 1 1 122 PHE H . 122 . HN 1 1
1270 1 1 1 1 121 ARG H . 121 . HN 1 1
1270 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1271 1 1 1 1 122 PHE H . 122 . HN 1 1
1271 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1272 1 1 1 1 122 PHE H . 122 . HN 1 1
1272 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
1273 1 1 1 1 122 PHE HB3 . 122 . HB1 1 1
1273 1 2 1 1 123 LEU H . 123 . HN 1 1
1274 1 1 1 1 122 PHE HB2 . 122 . HB2 1 1
1274 1 2 1 1 123 LEU H . 123 . HN 1 1
1275 1 1 1 1 122 PHE HD2 . 122 . HD2 1 1
1275 1 2 1 1 123 LEU H . 123 . HN 1 1
1276 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1276 1 2 1 1 124 LYS H . 124 . HN 1 1
1277 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1277 1 2 1 1 125 SER H . 125 . HN 1 1
1278 1 1 1 1 123 LEU QB . 123 . HB# 1 1
1278 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1279 1 1 1 1 123 LEU QB . 123 . HB# 1 1
1279 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1280 1 1 1 1 123 LEU HA . 123 . HA 1 1
1280 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1281 1 1 1 1 123 LEU H . 123 . HN 1 1
1281 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1282 1 1 1 1 123 LEU H . 123 . HN 1 1
1282 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1283 1 1 1 1 123 LEU H . 123 . HN 1 1
1283 1 2 1 1 123 LEU HG . 123 . HG 1 1
1284 1 1 1 1 123 LEU H . 123 . HN 1 1
1284 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
1285 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
1285 1 2 1 1 124 LYS H . 124 . HN 1 1
1286 1 1 1 1 123 LEU H . 123 . HN 1 1
1286 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1287 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1287 1 2 1 1 124 LYS H . 124 . HN 1 1
1288 1 1 1 1 123 LEU MD1 . 123 . HD1# 1 1
1288 1 2 1 1 124 LYS H . 124 . HN 1 1
1289 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1289 1 2 1 1 128 TYR HE1 . 128 . HE1 1 1
1290 1 1 1 1 123 LEU HA . 123 . HA 1 1
1290 1 2 1 1 128 TYR HD2 . 128 . HD2 1 1
1291 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1291 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
1292 1 1 1 1 123 LEU HA . 123 . HA 1 1
1292 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1293 1 1 1 1 123 LEU HA . 123 . HA 1 1
1293 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1294 1 1 1 1 124 LYS H . 124 . HN 1 1
1294 1 2 1 1 124 LYS HB3 . 124 . HB1 1 1
1295 1 1 1 1 124 LYS H . 124 . HN 1 1
1295 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
1296 1 1 1 1 124 LYS HA . 124 . HA 1 1
1296 1 2 1 1 124 LYS QD . 124 . HD# 1 1
1297 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
1297 1 2 1 1 125 SER H . 125 . HN 1 1
1298 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
1298 1 2 1 1 125 SER H . 125 . HN 1 1
1299 1 1 1 1 124 LYS QG . 124 . HG# 1 1
1299 1 2 1 1 125 SER H . 125 . HN 1 1
1300 1 1 1 1 124 LYS HA . 124 . HA 1 1
1300 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1301 1 1 1 1 124 LYS HA . 124 . HA 1 1
1301 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1302 1 1 1 1 125 SER QB . 125 . HB# 1 1
1302 1 2 1 1 127 PHE H . 127 . HN 1 1
1303 1 1 1 1 125 SER QB . 125 . HB# 1 1
1303 1 2 1 1 126 ARG H . 126 . HN 1 1
1304 1 1 1 1 125 SER QB . 125 . HB# 1 1
1304 1 2 1 1 126 ARG HA . 126 . HA 1 1
1305 1 1 1 1 125 SER H . 125 . HN 1 1
1305 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1306 1 1 1 1 126 ARG H . 126 . HN 1 1
1306 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1307 1 1 1 1 126 ARG H . 126 . HN 1 1
1307 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
1308 1 1 1 1 126 ARG H . 126 . HN 1 1
1308 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1309 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1309 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1310 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1310 1 2 1 1 127 PHE H . 127 . HN 1 1
1311 1 1 1 1 126 ARG HG3 . 126 . HG1 1 1
1311 1 2 1 1 127 PHE H . 127 . HN 1 1
1312 1 1 1 1 126 ARG HG2 . 126 . HG2 1 1
1312 1 2 1 1 127 PHE H . 127 . HN 1 1
1313 1 1 1 1 126 ARG HA . 126 . HA 1 1
1313 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1314 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1314 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1315 1 1 1 1 126 ARG QD . 126 . HD# 1 1
1315 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1316 1 1 1 1 127 PHE H . 127 . HN 1 1
1316 1 2 1 1 127 PHE HD2 . 127 . HD1 1 1
1317 1 1 1 1 127 PHE HA . 127 . HA 1 1
1317 1 2 1 1 127 PHE HD1 . 127 . HD2 1 1
1318 1 1 1 1 127 PHE HA . 127 . HA 1 1
1318 1 2 1 1 127 PHE HE1 . 127 . HE2 1 1
1319 1 1 1 1 127 PHE H . 127 . HN 1 1
1319 1 2 1 1 127 PHE HB2 . 127 . HB2 1 1
1320 1 1 1 1 127 PHE H . 127 . HN 1 1
1320 1 2 1 1 127 PHE HB3 . 127 . HB1 1 1
1321 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
1321 1 2 1 1 128 TYR H . 128 . HN 1 1
1322 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
1322 1 2 1 1 128 TYR H . 128 . HN 1 1
1323 1 1 1 1 128 TYR H . 128 . HN 1 1
1323 1 2 1 1 128 TYR HB3 . 128 . HB1 1 1
1324 1 1 1 1 128 TYR H . 128 . HN 1 1
1324 1 2 1 1 128 TYR HB2 . 128 . HB2 1 1
1325 1 1 1 1 128 TYR H . 128 . HN 1 1
1325 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
1326 1 1 1 1 128 TYR H . 128 . HN 1 1
1326 1 2 1 1 128 TYR HD2 . 128 . HD2 1 1
1327 1 1 1 1 128 TYR HA . 128 . HA 1 1
1327 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
1328 1 1 1 1 128 TYR HB3 . 128 . HB1 1 1
1328 1 2 1 1 130 ASP H . 130 . HN 1 1
1329 1 1 1 1 128 TYR HB3 . 128 . HB1 1 1
1329 1 2 1 1 129 LEU H . 129 . HN 1 1
1330 1 1 1 1 128 TYR HD2 . 128 . HD2 1 1
1330 1 2 1 1 129 LEU H . 129 . HN 1 1
1331 1 1 1 1 128 TYR HD2 . 128 . HD2 1 1
1331 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1332 1 1 1 1 128 TYR HE2 . 128 . HE2 1 1
1332 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1333 1 1 1 1 128 TYR HE1 . 128 . HE1 1 1
1333 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1334 1 1 1 1 128 TYR HE2 . 128 . HE2 1 1
1334 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1335 1 1 1 1 128 TYR HD2 . 128 . HD2 1 1
1335 1 2 1 1 129 LEU HG . 129 . HG 1 1
1336 1 1 1 1 128 TYR HD1 . 128 . HD1 1 1
1336 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1337 1 1 1 1 128 TYR HA . 128 . HA 1 1
1337 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
1338 1 1 1 1 128 TYR HA . 128 . HA 1 1
1338 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1339 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1339 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1340 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1340 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1341 1 1 1 1 129 LEU H . 129 . HN 1 1
1341 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1342 1 1 1 1 129 LEU H . 129 . HN 1 1
1342 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1343 1 1 1 1 129 LEU H . 129 . HN 1 1
1343 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1344 1 1 1 1 129 LEU H . 129 . HN 1 1
1344 1 2 1 1 129 LEU HG . 129 . HG 1 1
1345 1 1 1 1 129 LEU HA . 129 . HA 1 1
1345 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1346 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1346 1 2 1 1 130 ASP H . 130 . HN 1 1
1347 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1347 1 2 1 1 130 ASP H . 130 . HN 1 1
1348 1 1 1 1 129 LEU MD1 . 129 . HD1# 1 1
1348 1 2 1 1 130 ASP H . 130 . HN 1 1
1349 1 1 1 1 129 LEU MD2 . 129 . HD2# 1 1
1349 1 2 1 1 130 ASP H . 130 . HN 1 1
1350 1 1 1 1 129 LEU HG . 129 . HG 1 1
1350 1 2 1 1 130 ASP H . 130 . HN 1 1
1351 1 1 1 1 129 LEU HA . 129 . HA 1 1
1351 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1352 1 1 1 1 129 LEU MD2 . 129 . HD2# 1 1
1352 1 2 1 1 132 THR H . 132 . HN 1 1
1353 1 1 1 1 130 ASP H . 130 . HN 1 1
1353 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1354 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1354 1 2 1 1 131 LEU H . 131 . HN 1 1
1355 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1355 1 2 1 1 132 THR H . 132 . HN 1 1
1356 1 1 1 1 131 LEU HA . 131 . HA 1 1
1356 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1357 1 1 1 1 131 LEU H . 131 . HN 1 1
1357 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
1358 1 1 1 1 131 LEU H . 131 . HN 1 1
1358 1 2 1 1 131 LEU HG . 131 . HG 1 1
1359 1 1 1 1 131 LEU H . 131 . HN 1 1
1359 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1360 1 1 1 1 131 LEU H . 131 . HN 1 1
1360 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1361 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1361 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1362 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1362 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1363 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1363 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1364 1 1 1 1 131 LEU HA . 131 . HA 1 1
1364 1 2 1 1 131 LEU HG . 131 . HG 1 1
1365 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1365 1 2 1 1 132 THR H . 132 . HN 1 1
1366 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1366 1 2 1 1 132 THR H . 132 . HN 1 1
1367 1 1 1 1 131 LEU MD2 . 131 . HD2# 1 1
1367 1 2 1 1 132 THR H . 132 . HN 1 1
1368 1 1 1 1 131 LEU H . 131 . HN 1 1
1368 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1369 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1369 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1370 1 1 1 1 132 THR HA . 132 . HA 1 1
1370 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1371 1 1 1 1 132 THR H . 132 . HN 1 1
1371 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1372 1 1 1 1 132 THR H . 132 . HN 1 1
1372 1 2 1 1 132 THR HB . 132 . HB 1 1
1373 1 1 1 1 132 THR HB . 132 . HB 1 1
1373 1 2 1 1 133 ASN H . 133 . HN 1 1
1374 1 1 1 1 132 THR MG . 132 . HG2# 1 1
1374 1 2 1 1 133 ASN H . 133 . HN 1 1
1375 1 1 1 1 133 ASN H . 133 . HN 1 1
1375 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1
1376 1 1 1 1 133 ASN H . 133 . HN 1 1
1376 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.7 4.6 1 1
2 1 . . . . . 3.0 0.7 4.6 1 1
3 1 . . . . . 3.0 0.1 5.2 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 -0.6 5.9 1 1
7 1 . . . . . 3.0 -1.2 6.3 1 1
8 1 . . . . . 4.0 -1.2 8.0 1 1
9 1 . . . . . 3.0 -1.6 6.7 1 1
10 1 . . . . . 4.0 0.3 6.5 1 1
11 1 . . . . . 4.0 -0.6 7.4 1 1
12 1 . . . . . 4.0 0.3 6.5 1 1
13 1 . . . . . 4.0 0.3 6.5 1 1
14 1 . . . . . 4.0 0.3 6.5 1 1
15 1 . . . . . 4.0 0.3 6.5 1 1
16 1 . . . . . 4.0 0.3 6.5 1 1
17 1 . . . . . 4.0 0.3 6.5 1 1
18 1 . . . . . 4.0 -2.1 8.9 1 1
19 1 . . . . . 4.0 0.3 6.5 1 1
20 1 . . . . . 4.0 0.3 6.5 1 1
21 1 . . . . . 3.0 -0.6 5.7 1 1
22 1 . . . . . 4.0 -0.6 7.4 1 1
23 1 . . . . . 4.0 -0.6 7.4 1 1
24 1 . . . . . 4.0 -0.6 7.4 1 1
25 1 . . . . . 4.0 -0.6 7.4 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 3.0 0.8 4.5 1 1
36 1 . . . . . 3.0 1.2 4.1 1 1
37 1 . . . . . 4.0 0.3 6.5 1 1
38 1 . . . . . 4.0 0.3 6.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 -0.7 7.5 1 1
42 1 . . . . . 4.0 -0.7 7.5 1 1
43 1 . . . . . 4.0 0.3 6.5 1 1
44 1 . . . . . 3.0 0.8 4.5 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 2.5 1.8 2.9 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 0.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 0.8 6.0 1 1
55 1 . . . . . 3.0 0.8 4.3 1 1
56 1 . . . . . 4.0 0.3 6.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 0.8 6.0 1 1
59 1 . . . . . 4.0 0.8 6.0 1 1
60 1 . . . . . 2.5 0.3 4.4 1 1
61 1 . . . . . 2.5 0.3 4.4 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 0.7 4.4 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 0.3 5.0 1 1
66 1 . . . . . 4.0 0.3 6.5 1 1
67 1 . . . . . 4.0 0.3 6.5 1 1
68 1 . . . . . 4.0 0.3 6.5 1 1
69 1 . . . . . 4.0 0.3 6.5 1 1
70 1 . . . . . 4.0 0.3 6.5 1 1
71 1 . . . . . 3.0 0.3 4.8 1 1
72 1 . . . . . 4.0 0.3 6.5 1 1
73 1 . . . . . 4.0 0.3 6.5 1 1
74 1 . . . . . 4.0 0.3 6.5 1 1
75 1 . . . . . 4.0 -1.2 8.0 1 1
76 1 . . . . . 3.0 -1.2 6.3 1 1
77 1 . . . . . 4.0 0.3 6.5 1 1
78 1 . . . . . 4.0 0.3 6.5 1 1
79 1 . . . . . 4.0 0.3 6.5 1 1
80 1 . . . . . 3.0 -1.2 6.3 1 1
81 1 . . . . . 4.0 -0.7 7.5 1 1
82 1 . . . . . 4.0 -0.6 7.4 1 1
83 1 . . . . . 4.0 -0.6 7.4 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 -0.7 7.5 1 1
87 1 . . . . . 3.0 0.8 4.3 1 1
88 1 . . . . . 4.0 0.8 6.0 1 1
89 1 . . . . . 4.0 0.8 6.0 1 1
90 1 . . . . . 4.0 -0.2 7.0 1 1
91 1 . . . . . 4.0 0.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 0.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 0.3 6.5 1 1
96 1 . . . . . 4.0 0.8 6.0 1 1
97 1 . . . . . 4.0 0.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 0.8 6.0 1 1
103 1 . . . . . 4.0 0.8 6.0 1 1
104 1 . . . . . 4.0 0.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 0.3 6.5 1 1
112 1 . . . . . 5.0 3.0 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 0.3 6.5 1 1
117 1 . . . . . 3.0 0.3 4.8 1 1
118 1 . . . . . 4.0 0.3 6.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 0.8 6.0 1 1
123 1 . . . . . 4.0 0.3 6.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 2.5 0.7 4.0 1 1
130 1 . . . . . 3.0 0.3 5.0 1 1
131 1 . . . . . 4.0 0.3 6.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 0.8 6.0 1 1
134 1 . . . . . 5.0 3.0 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 0.3 6.5 1 1
137 1 . . . . . 4.0 0.3 6.5 1 1
138 1 . . . . . 4.0 0.3 6.5 1 1
139 1 . . . . . 3.0 0.3 4.8 1 1
140 1 . . . . . 3.0 0.3 4.8 1 1
141 1 . . . . . 3.0 -1.2 6.3 1 1
142 1 . . . . . 3.0 -1.2 6.3 1 1
143 1 . . . . . 3.0 0.8 4.5 1 1
144 1 . . . . . 2.5 1.8 2.9 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 0.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 0.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 0.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 0.3 6.5 1 1
162 1 . . . . . 3.0 0.3 5.0 1 1
163 1 . . . . . 4.0 0.3 6.5 1 1
164 1 . . . . . 4.0 0.3 6.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 0.8 6.0 1 1
170 1 . . . . . 4.0 0.3 6.5 1 1
171 1 . . . . . 4.0 0.3 6.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 0.3 6.5 1 1
176 1 . . . . . 3.0 0.3 5.0 1 1
177 1 . . . . . 4.0 0.3 6.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 -1.2 8.0 1 1
180 1 . . . . . 4.0 0.3 6.5 1 1
181 1 . . . . . 4.0 0.3 6.5 1 1
182 1 . . . . . 4.0 0.3 6.5 1 1
183 1 . . . . . 4.0 0.3 6.5 1 1
184 1 . . . . . 4.0 0.3 6.5 1 1
185 1 . . . . . 4.0 0.3 6.5 1 1
186 1 . . . . . 4.0 -0.7 7.5 1 1
187 1 . . . . . 4.0 -0.7 7.5 1 1
188 1 . . . . . 4.0 -0.7 7.5 1 1
189 1 . . . . . 4.0 -0.7 7.5 1 1
190 1 . . . . . 4.0 0.3 6.5 1 1
191 1 . . . . . 4.0 0.3 6.5 1 1
192 1 . . . . . 4.0 -0.7 7.5 1 1
193 1 . . . . . 4.0 -0.7 7.5 1 1
194 1 . . . . . 4.0 0.3 6.5 1 1
195 1 . . . . . 4.0 0.3 6.5 1 1
196 1 . . . . . 4.0 -0.7 7.5 1 1
197 1 . . . . . 4.0 0.3 6.5 1 1
198 1 . . . . . 4.0 0.3 6.5 1 1
199 1 . . . . . 4.0 -1.2 8.0 1 1
200 1 . . . . . 4.0 -1.2 8.0 1 1
201 1 . . . . . 4.0 0.3 6.5 1 1
202 1 . . . . . 4.0 0.8 6.0 1 1
203 1 . . . . . 3.0 -1.2 6.3 1 1
204 1 . . . . . 4.0 0.3 6.5 1 1
205 1 . . . . . 4.0 0.3 6.5 1 1
206 1 . . . . . 2.5 1.8 2.9 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 0.8 4.5 1 1
209 1 . . . . . 2.5 1.8 2.9 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 0.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 0.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 0.8 6.0 1 1
220 1 . . . . . 4.0 0.3 6.5 1 1
221 1 . . . . . 2.5 1.8 2.9 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 0.3 6.5 1 1
226 1 . . . . . 4.0 0.3 6.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 0.3 4.8 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 0.3 6.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 0.8 6.0 1 1
235 1 . . . . . 4.0 0.8 6.0 1 1
236 1 . . . . . 5.0 3.0 6.0 1 1
237 1 . . . . . 4.0 0.3 6.5 1 1
238 1 . . . . . 5.0 3.0 6.0 1 1
239 1 . . . . . 4.0 0.3 6.5 1 1
240 1 . . . . . 4.0 0.3 6.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 0.3 6.5 1 1
243 1 . . . . . 4.0 0.3 6.5 1 1
244 1 . . . . . 4.0 0.3 6.5 1 1
245 1 . . . . . 4.0 0.3 6.5 1 1
246 1 . . . . . 4.0 0.3 6.5 1 1
247 1 . . . . . 4.0 0.8 6.0 1 1
248 1 . . . . . 4.0 -0.7 7.5 1 1
249 1 . . . . . 4.0 -1.2 8.0 1 1
250 1 . . . . . 4.0 0.3 6.5 1 1
251 1 . . . . . 4.0 0.3 6.5 1 1
252 1 . . . . . 4.0 0.3 6.5 1 1
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658 1 . . . . . 4.0 0.8 6.0 1 1
659 1 . . . . . 4.0 0.3 6.5 1 1
660 1 . . . . . 2.5 1.8 2.9 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 0.8 6.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 0.8 6.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 0.8 6.0 1 1
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675 1 . . . . . 4.0 0.8 6.0 1 1
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679 1 . . . . . 4.0 0.3 6.5 1 1
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683 1 . . . . . 3.0 0.3 4.8 1 1
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691 1 . . . . . 4.0 0.8 6.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 2.5 1.8 2.9 1 1
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695 1 . . . . . 4.0 1.8 5.0 1 1
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699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 3.0 0.3 4.8 1 1
702 1 . . . . . 3.0 0.3 4.8 1 1
703 1 . . . . . 3.0 0.3 4.8 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
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710 1 . . . . . 3.0 0.3 4.8 1 1
711 1 . . . . . 3.0 0.3 4.8 1 1
712 1 . . . . . 4.0 0.3 6.5 1 1
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723 1 . . . . . 4.0 0.8 6.0 1 1
724 1 . . . . . 4.0 0.8 6.0 1 1
725 1 . . . . . 3.0 0.8 4.5 1 1
726 1 . . . . . 4.0 0.8 6.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
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731 1 . . . . . 2.5 0.7 4.0 1 1
732 1 . . . . . 2.5 0.3 4.4 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 0.8 6.0 1 1
735 1 . . . . . 4.0 0.3 6.5 1 1
736 1 . . . . . 4.0 0.3 6.5 1 1
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738 1 . . . . . 4.0 0.3 6.5 1 1
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743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 0.3 6.5 1 1
745 1 . . . . . 4.0 0.8 6.0 1 1
746 1 . . . . . 3.0 0.8 4.5 1 1
747 1 . . . . . 3.0 0.8 4.5 1 1
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749 1 . . . . . 2.5 1.8 2.9 1 1
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765 1 . . . . . 4.0 0.3 6.5 1 1
766 1 . . . . . 4.0 0.3 6.5 1 1
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780 1 . . . . . 3.0 1.8 3.5 1 1
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783 1 . . . . . 3.0 1.8 3.5 1 1
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821 1 . . . . . 3.0 1.8 3.5 1 1
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826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 3.0 0.8 4.5 1 1
829 1 . . . . . 4.0 0.8 6.0 1 1
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835 1 . . . . . 3.0 1.8 3.5 1 1
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837 1 . . . . . 4.0 0.3 6.5 1 1
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846 1 . . . . . 3.0 0.7 4.4 1 1
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869 1 . . . . . 4.0 0.3 6.5 1 1
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904 1 . . . . . 4.0 0.3 6.5 1 1
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913 1 . . . . . 4.0 -0.7 7.5 1 1
914 1 . . . . . 3.0 0.7 4.6 1 1
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917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 0.8 6.0 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 3.0 0.8 4.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 0.8 6.0 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
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927 1 . . . . . 3.0 0.8 4.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 2.5 0.3 4.4 1 1
930 1 . . . . . 2.5 0.3 4.4 1 1
931 1 . . . . . 3.0 0.7 4.4 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 0.3 6.5 1 1
934 1 . . . . . 4.0 0.3 6.5 1 1
935 1 . . . . . 4.0 0.3 6.5 1 1
936 1 . . . . . 3.0 -1.2 6.3 1 1
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945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 0.3 6.5 1 1
947 1 . . . . . 4.0 -0.6 7.4 1 1
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949 1 . . . . . 4.0 0.3 6.5 1 1
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969 1 . . . . . 4.0 0.3 6.5 1 1
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999 1 . . . . . 4.0 0.3 6.5 1 1
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1001 1 . . . . . 3.0 -0.7 5.8 1 1
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1003 1 . . . . . 4.0 -0.7 7.5 1 1
1004 1 . . . . . 4.0 0.3 6.5 1 1
1005 1 . . . . . 3.0 -1.2 6.3 1 1
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1007 1 . . . . . 4.0 -0.7 7.5 1 1
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1012 1 . . . . . 3.0 0.8 4.5 1 1
1013 1 . . . . . 4.0 1.2 5.6 1 1
1014 1 . . . . . 4.0 1.2 5.6 1 1
1015 1 . . . . . 4.0 0.8 6.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
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1019 1 . . . . . 4.0 0.8 6.0 1 1
1020 1 . . . . . 4.0 0.8 6.0 1 1
1021 1 . . . . . 4.0 0.8 6.0 1 1
1022 1 . . . . . 3.0 1.2 3.9 1 1
1023 1 . . . . . 2.5 1.8 2.9 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 2.5 0.8 3.9 1 1
1026 1 . . . . . 3.0 0.8 4.5 1 1
1027 1 . . . . . 3.0 1.2 4.1 1 1
1028 1 . . . . . 3.0 0.8 4.5 1 1
1029 1 . . . . . 4.0 0.8 6.0 1 1
1030 1 . . . . . 4.0 -0.2 7.0 1 1
1031 1 . . . . . 4.0 0.8 6.0 1 1
1032 1 . . . . . 3.0 0.7 4.4 1 1
1033 1 . . . . . 3.0 0.8 4.5 1 1
1034 1 . . . . . 4.0 0.3 6.5 1 1
1035 1 . . . . . 2.5 1.8 2.9 1 1
1036 1 . . . . . 2.5 1.8 2.9 1 1
1037 1 . . . . . 4.0 0.8 6.0 1 1
1038 1 . . . . . 4.0 0.3 6.5 1 1
1039 1 . . . . . 4.0 0.3 6.5 1 1
1040 1 . . . . . 4.0 0.3 6.5 1 1
1041 1 . . . . . 4.0 0.3 6.5 1 1
1042 1 . . . . . 4.0 0.3 6.5 1 1
1043 1 . . . . . 4.0 0.3 6.5 1 1
1044 1 . . . . . 4.0 0.3 6.5 1 1
1045 1 . . . . . 4.0 0.3 6.5 1 1
1046 1 . . . . . 4.0 -1.2 8.0 1 1
1047 1 . . . . . 2.5 1.8 2.9 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 0.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 0.8 6.0 1 1
1052 1 . . . . . 4.0 1.2 5.6 1 1
1053 1 . . . . . 4.0 1.2 5.6 1 1
1054 1 . . . . . 4.0 0.8 6.0 1 1
1055 1 . . . . . 2.5 0.8 3.9 1 1
1056 1 . . . . . 2.5 1.8 2.9 1 1
1057 1 . . . . . 2.5 1.8 2.9 1 1
1058 1 . . . . . 4.0 0.8 6.0 1 1
1059 1 . . . . . 4.0 -0.6 7.4 1 1
1060 1 . . . . . 3.0 -0.6 5.7 1 1
1061 1 . . . . . 2.5 1.8 2.9 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 -0.6 7.4 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 -0.7 5.8 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 0.8 4.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 0.8 6.0 1 1
1076 1 . . . . . 4.0 0.8 6.0 1 1
1077 1 . . . . . 4.0 0.8 6.0 1 1
1078 1 . . . . . 4.0 0.3 6.5 1 1
1079 1 . . . . . 4.0 0.3 6.5 1 1
1080 1 . . . . . 4.0 -0.6 7.4 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 0.8 6.0 1 1
1083 1 . . . . . 3.0 0.1 5.0 1 1
1084 1 . . . . . 3.0 0.1 5.2 1 1
1085 1 . . . . . 2.5 1.8 2.9 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 3.0 1.8 3.5 1 1
1088 1 . . . . . 4.0 0.8 6.0 1 1
1089 1 . . . . . 4.0 0.3 6.5 1 1
1090 1 . . . . . 4.0 0.3 6.5 1 1
1091 1 . . . . . 3.0 1.2 4.1 1 1
1092 1 . . . . . 4.0 0.8 6.0 1 1
1093 1 . . . . . 2.5 0.8 3.9 1 1
1094 1 . . . . . 4.0 0.8 6.0 1 1
1095 1 . . . . . 3.0 0.8 4.3 1 1
1096 1 . . . . . 4.0 -0.2 7.0 1 1
1097 1 . . . . . 4.0 -0.7 7.5 1 1
1098 1 . . . . . 4.0 0.3 6.5 1 1
1099 1 . . . . . 4.0 0.3 6.5 1 1
1100 1 . . . . . 3.0 0.8 4.5 1 1
1101 1 . . . . . 4.0 0.3 6.5 1 1
1102 1 . . . . . 2.5 0.7 3.8 1 1
1103 1 . . . . . 3.0 0.3 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 0.3 6.5 1 1
1109 1 . . . . . 4.0 0.3 6.5 1 1
1110 1 . . . . . 4.0 0.3 6.5 1 1
1111 1 . . . . . 4.0 0.3 6.5 1 1
1112 1 . . . . . 4.0 -1.2 8.0 1 1
1113 1 . . . . . 4.0 0.8 6.0 1 1
1114 1 . . . . . 4.0 0.3 6.5 1 1
1115 1 . . . . . 3.0 0.3 5.0 1 1
1116 1 . . . . . 3.0 0.3 4.8 1 1
1117 1 . . . . . 3.0 0.7 4.4 1 1
1118 1 . . . . . 2.5 0.3 4.2 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 0.3 5.0 1 1
1121 1 . . . . . 4.0 0.8 6.0 1 1
1122 1 . . . . . 4.0 0.3 6.5 1 1
1123 1 . . . . . 5.0 3.0 6.0 1 1
1124 1 . . . . . 3.0 -1.2 6.3 1 1
1125 1 . . . . . 3.0 0.7 4.4 1 1
1126 1 . . . . . 3.0 0.3 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 2.5 1.8 2.9 1 1
1131 1 . . . . . 2.5 1.8 2.9 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 3.0 6.0 1 1
1143 1 . . . . . 4.0 0.3 6.5 1 1
1144 1 . . . . . 4.0 0.3 6.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 2.5 1.8 2.9 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 4.0 0.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 0.8 4.5 1 1
1152 1 . . . . . 4.0 0.3 6.5 1 1
1153 1 . . . . . 2.5 0.7 4.0 1 1
1154 1 . . . . . 3.0 0.3 5.0 1 1
1155 1 . . . . . 4.0 0.3 6.5 1 1
1156 1 . . . . . 4.0 0.3 6.5 1 1
1157 1 . . . . . 4.0 0.8 6.0 1 1
1158 1 . . . . . 2.5 1.2 3.4 1 1
1159 1 . . . . . 4.0 0.8 6.0 1 1
1160 1 . . . . . 4.0 0.8 6.0 1 1
1161 1 . . . . . 4.0 0.8 6.0 1 1
1162 1 . . . . . 4.0 0.8 6.0 1 1
1163 1 . . . . . 4.0 0.8 6.0 1 1
1164 1 . . . . . 2.5 1.2 3.5 1 1
1165 1 . . . . . 4.0 0.8 6.0 1 1
1166 1 . . . . . 4.0 0.8 6.0 1 1
1167 1 . . . . . 4.0 0.8 6.0 1 1
1168 1 . . . . . 4.0 0.8 6.0 1 1
1169 1 . . . . . 4.0 0.8 6.0 1 1
1170 1 . . . . . 5.0 3.0 6.0 1 1
1171 1 . . . . . 4.0 -0.2 7.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 3.0 0.8 4.3 1 1
1174 1 . . . . . 3.0 0.8 4.5 1 1
1175 1 . . . . . 3.0 1.2 4.1 1 1
1176 1 . . . . . 2.5 0.8 3.9 1 1
1177 1 . . . . . 5.0 3.0 6.0 1 1
1178 1 . . . . . 4.0 0.8 6.0 1 1
1179 1 . . . . . 4.0 0.8 6.0 1 1
1180 1 . . . . . 4.0 -0.7 7.5 1 1
1181 1 . . . . . 3.0 0.3 5.0 1 1
1182 1 . . . . . 4.0 0.3 6.5 1 1
1183 1 . . . . . 2.5 1.8 2.9 1 1
1184 1 . . . . . 2.5 0.3 4.4 1 1
1185 1 . . . . . 3.0 0.3 4.8 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 0.8 6.0 1 1
1188 1 . . . . . 4.0 0.3 6.5 1 1
1189 1 . . . . . 4.0 0.3 6.5 1 1
1190 1 . . . . . 4.0 0.3 6.5 1 1
1191 1 . . . . . 4.0 0.3 6.5 1 1
1192 1 . . . . . 4.0 0.3 6.5 1 1
1193 1 . . . . . 4.0 0.3 6.5 1 1
1194 1 . . . . . 4.0 -1.2 8.0 1 1
1195 1 . . . . . 3.0 -1.2 6.3 1 1
1196 1 . . . . . 3.0 -0.6 5.7 1 1
1197 1 . . . . . 4.0 -0.7 7.5 1 1
1198 1 . . . . . 3.0 0.3 4.8 1 1
1199 1 . . . . . 3.0 0.3 4.8 1 1
1200 1 . . . . . 2.5 -1.2 5.7 1 1
1201 1 . . . . . 4.0 0.3 6.5 1 1
1202 1 . . . . . 4.0 0.3 6.5 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 3.0 0.8 4.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 0.8 6.0 1 1
1212 1 . . . . . 4.0 0.3 6.5 1 1
1213 1 . . . . . 3.0 -0.7 4.8 1 1
1214 1 . . . . . 4.0 -0.7 7.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 2.5 1.8 2.9 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 0.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 0.1 5.0 1 1
1222 1 . . . . . 3.0 0.1 5.2 1 1
1223 1 . . . . . 2.5 1.8 2.9 1 1
1224 1 . . . . . 2.5 1.8 2.9 1 1
1225 1 . . . . . 4.0 -0.6 7.4 1 1
1226 1 . . . . . 4.0 -1.6 8.4 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 0.3 6.5 1 1
1229 1 . . . . . 4.0 0.3 6.5 1 1
1230 1 . . . . . 3.0 0.8 4.5 1 1
1231 1 . . . . . 3.0 0.8 4.5 1 1
1232 1 . . . . . 2.5 1.8 2.9 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 0.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.2 4.1 1 1
1237 1 . . . . . 3.0 0.8 4.5 1 1
1238 1 . . . . . 2.5 0.8 3.9 1 1
1239 1 . . . . . 4.0 0.8 6.0 1 1
1240 1 . . . . . 2.5 1.8 2.9 1 1
1241 1 . . . . . 3.0 0.8 4.5 1 1
1242 1 . . . . . 3.0 0.8 4.0 1 1
1243 1 . . . . . 4.0 0.8 6.0 1 1
1244 1 . . . . . 4.0 0.8 6.0 1 1
1245 1 . . . . . 2.5 1.2 3.5 1 1
1246 1 . . . . . 2.5 0.8 3.9 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.2 4.1 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 0.8 6.0 1 1
1255 1 . . . . . 4.0 0.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 0.3 6.5 1 1
1258 1 . . . . . 4.0 0.3 6.5 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 0.8 6.0 1 1
1261 1 . . . . . 3.0 0.8 4.5 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 -0.7 7.5 1 1
1266 1 . . . . . 4.0 -0.7 7.5 1 1
1267 1 . . . . . 4.0 0.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 3.0 1.8 3.5 1 1
1270 1 . . . . . 4.0 0.8 6.0 1 1
1271 1 . . . . . 3.0 1.2 4.1 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 0.8 6.0 1 1
1277 1 . . . . . 4.0 0.8 6.0 1 1
1278 1 . . . . . 3.0 -0.7 5.8 1 1
1279 1 . . . . . 3.0 -0.7 5.8 1 1
1280 1 . . . . . 3.0 0.3 4.8 1 1
1281 1 . . . . . 4.0 0.3 6.5 1 1
1282 1 . . . . . 4.0 0.3 6.5 1 1
1283 1 . . . . . 3.0 1.8 3.5 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 0.8 6.0 1 1
1287 1 . . . . . 4.0 0.3 6.5 1 1
1288 1 . . . . . 4.0 0.3 6.5 1 1
1289 1 . . . . . 4.0 0.3 6.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 0.3 6.5 1 1
1292 1 . . . . . 4.0 0.8 6.0 1 1
1293 1 . . . . . 4.0 0.3 6.5 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 3.0 1.8 3.5 1 1
1296 1 . . . . . 4.0 0.8 6.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 0.8 6.0 1 1
1300 1 . . . . . 3.0 0.3 4.8 1 1
1301 1 . . . . . 3.0 0.3 4.8 1 1
1302 1 . . . . . 4.0 0.8 6.0 1 1
1303 1 . . . . . 3.0 0.8 4.5 1 1
1304 1 . . . . . 4.0 0.8 6.0 1 1
1305 1 . . . . . 4.0 0.3 6.5 1 1
1306 1 . . . . . 4.0 0.8 6.0 1 1
1307 1 . . . . . 4.0 0.8 6.0 1 1
1308 1 . . . . . 3.0 1.2 4.1 1 1
1309 1 . . . . . 3.0 -0.2 5.3 1 1
1310 1 . . . . . 4.0 0.8 6.0 1 1
1311 1 . . . . . 4.0 0.8 6.0 1 1
1312 1 . . . . . 4.0 0.8 6.0 1 1
1313 1 . . . . . 3.0 0.3 4.8 1 1
1314 1 . . . . . 4.0 -0.7 7.5 1 1
1315 1 . . . . . 4.0 -0.7 7.5 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 3.0 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 3.0 0.3 4.8 1 1
1332 1 . . . . . 4.0 0.3 6.5 1 1
1333 1 . . . . . 4.0 0.3 6.5 1 1
1334 1 . . . . . 4.0 0.3 6.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 0.3 6.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 0.3 6.5 1 1
1339 1 . . . . . 3.0 -0.7 5.8 1 1
1340 1 . . . . . 3.0 -0.7 5.8 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 0.3 6.5 1 1
1343 1 . . . . . 4.0 0.3 6.5 1 1
1344 1 . . . . . 3.0 1.8 3.3 1 1
1345 1 . . . . . 2.5 0.3 4.2 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 0.3 6.5 1 1
1349 1 . . . . . 4.0 0.3 6.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 0.3 6.5 1 1
1352 1 . . . . . 4.0 0.3 6.5 1 1
1353 1 . . . . . 2.5 1.8 2.9 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 2.5 0.3 4.2 1 1
1357 1 . . . . . 2.5 1.8 2.9 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 0.3 6.5 1 1
1360 1 . . . . . 4.0 0.3 6.5 1 1
1361 1 . . . . . 3.0 0.3 4.8 1 1
1362 1 . . . . . 3.0 0.3 4.8 1 1
1363 1 . . . . . 3.0 0.3 4.8 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 0.3 6.5 1 1
1368 1 . . . . . 4.0 0.3 6.5 1 1
1369 1 . . . . . 4.0 0.3 6.5 1 1
1370 1 . . . . . 3.0 0.7 4.4 1 1
1371 1 . . . . . 2.5 0.3 4.4 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 0.3 6.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 2.5 1.8 2.9 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
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 SER H . 6 . HN 1 2
1 1 2 1 1 7 GLN H . 7 . HN 1 2
2 1 1 1 1 7 GLN H . 7 . HN 1 2
2 1 2 1 1 8 GLU H . 8 . HN 1 2
3 1 1 1 1 8 GLU H . 8 . HN 1 2
3 1 2 1 1 9 GLU H . 9 . HN 1 2
4 1 1 1 1 9 GLU H . 9 . HN 1 2
4 1 2 1 1 10 VAL H . 10 . HN 1 2
5 1 1 1 1 10 VAL H . 10 . HN 1 2
5 1 2 1 1 11 LYS H . 11 . HN 1 2
6 1 1 1 1 11 LYS H . 11 . HN 1 2
6 1 2 1 1 12 LYS H . 12 . HN 1 2
7 1 1 1 1 12 LYS H . 12 . HN 1 2
7 1 2 1 1 13 TRP H . 13 . HN 1 2
8 1 1 1 1 13 TRP H . 13 . HN 1 2
8 1 2 1 1 14 ALA H . 14 . HN 1 2
9 1 1 1 1 14 ALA H . 14 . HN 1 2
9 1 2 1 1 15 GLU H . 15 . HN 1 2
10 1 1 1 1 15 GLU H . 15 . HN 1 2
10 1 2 1 1 16 SER H . 16 . HN 1 2
11 1 1 1 1 16 SER H . 16 . HN 1 2
11 1 2 1 1 17 LEU H . 17 . HN 1 2
12 1 1 1 1 17 LEU H . 17 . HN 1 2
12 1 2 1 1 18 GLU H . 18 . HN 1 2
13 1 1 1 1 18 GLU H . 18 . HN 1 2
13 1 2 1 1 19 ASN H . 19 . HN 1 2
14 1 1 1 1 19 ASN H . 19 . HN 1 2
14 1 2 1 1 20 LEU H . 20 . HN 1 2
15 1 1 1 1 20 LEU H . 20 . HN 1 2
15 1 2 1 1 21 ILE H . 21 . HN 1 2
16 1 1 1 1 21 ILE H . 21 . HN 1 2
16 1 2 1 1 22 ASN H . 22 . HN 1 2
17 1 1 1 1 22 ASN H . 22 . HN 1 2
17 1 2 1 1 23 HIS H . 23 . HN 1 2
18 1 1 1 1 23 HIS H . 23 . HN 1 2
18 1 2 1 1 24 GLU H . 24 . HN 1 2
19 1 1 1 1 24 GLU H . 24 . HN 1 2
19 1 2 1 1 25 CYS H . 25 . HN 1 2
20 1 1 1 1 25 CYS H . 25 . HN 1 2
20 1 2 1 1 26 GLY H . 26 . HN 1 2
21 1 1 1 1 26 GLY H . 26 . HN 1 2
21 1 2 1 1 27 LEU H . 27 . HN 1 2
22 1 1 1 1 27 LEU H . 27 . HN 1 2
22 1 2 1 1 28 ALA H . 28 . HN 1 2
23 1 1 1 1 28 ALA H . 28 . HN 1 2
23 1 2 1 1 29 ALA H . 29 . HN 1 2
24 1 1 1 1 29 ALA H . 29 . HN 1 2
24 1 2 1 1 30 PHE H . 30 . HN 1 2
25 1 1 1 1 30 PHE H . 30 . HN 1 2
25 1 2 1 1 31 LYS H . 31 . HN 1 2
26 1 1 1 1 31 LYS H . 31 . HN 1 2
26 1 2 1 1 32 ALA H . 32 . HN 1 2
27 1 1 1 1 33 PHE H . 33 . HN 1 2
27 1 2 1 1 34 LEU H . 34 . HN 1 2
28 1 1 1 1 35 LYS H . 35 . HN 1 2
28 1 2 1 1 36 SER H . 36 . HN 1 2
29 1 1 1 1 36 SER H . 36 . HN 1 2
29 1 2 1 1 37 GLU H . 37 . HN 1 2
30 1 1 1 1 37 GLU H . 37 . HN 1 2
30 1 2 1 1 38 TYR H . 38 . HN 1 2
31 1 1 1 1 38 TYR H . 38 . HN 1 2
31 1 2 1 1 39 SER H . 39 . HN 1 2
32 1 1 1 1 39 SER H . 39 . HN 1 2
32 1 2 1 1 40 GLU H . 40 . HN 1 2
33 1 1 1 1 40 GLU H . 40 . HN 1 2
33 1 2 1 1 41 GLU H . 41 . HN 1 2
34 1 1 1 1 41 GLU H . 41 . HN 1 2
34 1 2 1 1 42 ASN H . 42 . HN 1 2
35 1 1 1 1 42 ASN H . 42 . HN 1 2
35 1 2 1 1 43 ILE H . 43 . HN 1 2
36 1 1 1 1 43 ILE H . 43 . HN 1 2
36 1 2 1 1 44 ASP H . 44 . HN 1 2
37 1 1 1 1 45 PHE H . 45 . HN 1 2
37 1 2 1 1 46 TRP H . 46 . HN 1 2
38 1 1 1 1 46 TRP H . 46 . HN 1 2
38 1 2 1 1 47 ILE H . 47 . HN 1 2
39 1 1 1 1 47 ILE H . 47 . HN 1 2
39 1 2 1 1 48 SER H . 48 . HN 1 2
40 1 1 1 1 48 SER H . 48 . HN 1 2
40 1 2 1 1 49 CYS H . 49 . HN 1 2
41 1 1 1 1 49 CYS H . 49 . HN 1 2
41 1 2 1 1 50 GLU H . 50 . HN 1 2
42 1 1 1 1 50 GLU H . 50 . HN 1 2
42 1 2 1 1 51 GLU H . 51 . HN 1 2
43 1 1 1 1 51 GLU H . 51 . HN 1 2
43 1 2 1 1 52 TYR H . 52 . HN 1 2
44 1 1 1 1 52 TYR H . 52 . HN 1 2
44 1 2 1 1 53 LYS H . 53 . HN 1 2
45 1 1 1 1 53 LYS H . 53 . HN 1 2
45 1 2 1 1 54 LYS H . 54 . HN 1 2
46 1 1 1 1 54 LYS H . 54 . HN 1 2
46 1 2 1 1 55 ILE H . 55 . HN 1 2
47 1 1 1 1 56 LYS H . 56 . HN 1 2
47 1 2 1 1 57 SER H . 57 . HN 1 2
48 1 1 1 1 59 SER H . 59 . HN 1 2
48 1 2 1 1 60 LYS H . 60 . HN 1 2
49 1 1 1 1 60 LYS H . 60 . HN 1 2
49 1 2 1 1 61 LEU H . 61 . HN 1 2
50 1 1 1 1 61 LEU H . 61 . HN 1 2
50 1 2 1 1 62 SER H . 62 . HN 1 2
51 1 1 1 1 64 LYS H . 64 . HN 1 2
51 1 2 1 1 65 ALA H . 65 . HN 1 2
52 1 1 1 1 65 ALA H . 65 . HN 1 2
52 1 2 1 1 66 LYS H . 66 . HN 1 2
53 1 1 1 1 66 LYS H . 66 . HN 1 2
53 1 2 1 1 67 LYS H . 67 . HN 1 2
54 1 1 1 1 67 LYS H . 67 . HN 1 2
54 1 2 1 1 68 ILE H . 68 . HN 1 2
55 1 1 1 1 68 ILE H . 68 . HN 1 2
55 1 2 1 1 69 TYR H . 69 . HN 1 2
56 1 1 1 1 69 TYR H . 69 . HN 1 2
56 1 2 1 1 70 ASN H . 70 . HN 1 2
57 1 1 1 1 70 ASN H . 70 . HN 1 2
57 1 2 1 1 71 GLU H . 71 . HN 1 2
58 1 1 1 1 71 GLU H . 71 . HN 1 2
58 1 2 1 1 72 PHE H . 72 . HN 1 2
59 1 1 1 1 72 PHE H . 72 . HN 1 2
59 1 2 1 1 73 ILE H . 73 . HN 1 2
60 1 1 1 1 73 ILE H . 73 . HN 1 2
60 1 2 1 1 74 SER H . 74 . HN 1 2
61 1 1 1 1 74 SER H . 74 . HN 1 2
61 1 2 1 1 75 VAL H . 75 . HN 1 2
62 1 1 1 1 76 GLN H . 76 . HN 1 2
62 1 2 1 1 77 ALA H . 77 . HN 1 2
63 1 1 1 1 77 ALA H . 77 . HN 1 2
63 1 2 1 1 78 THR H . 78 . HN 1 2
64 1 1 1 1 79 LYS H . 79 . HN 1 2
64 1 2 1 1 80 GLU H . 80 . HN 1 2
65 1 1 1 1 80 GLU H . 80 . HN 1 2
65 1 2 1 1 81 VAL H . 81 . HN 1 2
66 1 1 1 1 82 ASN H . 82 . HN 1 2
66 1 2 1 1 83 LEU H . 83 . HN 1 2
67 1 1 1 1 83 LEU H . 83 . HN 1 2
67 1 2 1 1 84 ASP H . 84 . HN 1 2
68 1 1 1 1 84 ASP H . 84 . HN 1 2
68 1 2 1 1 85 SER H . 85 . HN 1 2
69 1 1 1 1 85 SER H . 85 . HN 1 2
69 1 2 1 1 86 CYS H . 86 . HN 1 2
70 1 1 1 1 87 THR H . 87 . HN 1 2
70 1 2 1 1 88 ARG H . 88 . HN 1 2
71 1 1 1 1 90 GLU H . 90 . HN 1 2
71 1 2 1 1 91 THR H . 91 . HN 1 2
72 1 1 1 1 91 THR H . 91 . HN 1 2
72 1 2 1 1 92 SER H . 92 . HN 1 2
73 1 1 1 1 92 SER H . 92 . HN 1 2
73 1 2 1 1 93 ARG H . 93 . HN 1 2
74 1 1 1 1 93 ARG H . 93 . HN 1 2
74 1 2 1 1 94 ASN H . 94 . HN 1 2
75 1 1 1 1 94 ASN H . 94 . HN 1 2
75 1 2 1 1 95 MET H . 95 . HN 1 2
76 1 1 1 1 95 MET H . 95 . HN 1 2
76 1 2 1 1 96 LEU H . 96 . HN 1 2
77 1 1 1 1 100 ILE H . 100 . HN 1 2
77 1 2 1 1 101 THR H . 101 . HN 1 2
78 1 1 1 1 101 THR H . 101 . HN 1 2
78 1 2 1 1 102 CYS H . 102 . HN 1 2
79 1 1 1 1 102 CYS H . 102 . HN 1 2
79 1 2 1 1 103 PHE H . 103 . HN 1 2
80 1 1 1 1 103 PHE H . 103 . HN 1 2
80 1 2 1 1 104 ASP H . 104 . HN 1 2
81 1 1 1 1 104 ASP H . 104 . HN 1 2
81 1 2 1 1 105 GLU H . 105 . HN 1 2
82 1 1 1 1 106 ALA H . 106 . HN 1 2
82 1 2 1 1 107 GLN H . 107 . HN 1 2
83 1 1 1 1 107 GLN H . 107 . HN 1 2
83 1 2 1 1 108 LYS H . 108 . HN 1 2
84 1 1 1 1 109 LYS H . 109 . HN 1 2
84 1 2 1 1 110 ILE H . 110 . HN 1 2
85 1 1 1 1 110 ILE H . 110 . HN 1 2
85 1 2 1 1 111 PHE H . 111 . HN 1 2
86 1 1 1 1 111 PHE H . 111 . HN 1 2
86 1 2 1 1 112 ASN H . 112 . HN 1 2
87 1 1 1 1 112 ASN H . 112 . HN 1 2
87 1 2 1 1 113 LEU H . 113 . HN 1 2
88 1 1 1 1 113 LEU H . 113 . HN 1 2
88 1 2 1 1 114 MET H . 114 . HN 1 2
89 1 1 1 1 114 MET H . 114 . HN 1 2
89 1 2 1 1 115 GLU H . 115 . HN 1 2
90 1 1 1 1 115 GLU H . 115 . HN 1 2
90 1 2 1 1 116 LYS H . 116 . HN 1 2
91 1 1 1 1 117 ASP H . 117 . HN 1 2
91 1 2 1 1 118 SER H . 118 . HN 1 2
92 1 1 1 1 118 SER H . 118 . HN 1 2
92 1 2 1 1 119 TYR H . 119 . HN 1 2
93 1 1 1 1 119 TYR H . 119 . HN 1 2
93 1 2 1 1 120 ARG H . 120 . HN 1 2
94 1 1 1 1 120 ARG H . 120 . HN 1 2
94 1 2 1 1 121 ARG H . 121 . HN 1 2
95 1 1 1 1 121 ARG H . 121 . HN 1 2
95 1 2 1 1 122 PHE H . 122 . HN 1 2
96 1 1 1 1 122 PHE H . 122 . HN 1 2
96 1 2 1 1 123 LEU H . 123 . HN 1 2
97 1 1 1 1 123 LEU H . 123 . HN 1 2
97 1 2 1 1 124 LYS H . 124 . HN 1 2
98 1 1 1 1 124 LYS H . 124 . HN 1 2
98 1 2 1 1 125 SER H . 125 . HN 1 2
99 1 1 1 1 126 ARG H . 126 . HN 1 2
99 1 2 1 1 127 PHE H . 127 . HN 1 2
100 1 1 1 1 127 PHE H . 127 . HN 1 2
100 1 2 1 1 128 TYR H . 128 . HN 1 2
101 1 1 1 1 128 TYR H . 128 . HN 1 2
101 1 2 1 1 129 LEU H . 129 . HN 1 2
102 1 1 1 1 129 LEU H . 129 . HN 1 2
102 1 2 1 1 130 ASP H . 130 . HN 1 2
103 1 1 1 1 130 ASP H . 130 . HN 1 2
103 1 2 1 1 131 LEU H . 131 . HN 1 2
104 1 1 1 1 131 LEU H . 131 . HN 1 2
104 1 2 1 1 132 THR H . 132 . HN 1 2
105 1 1 1 1 132 THR H . 132 . HN 1 2
105 1 2 1 1 133 ASN H . 133 . HN 1 2
106 1 1 1 1 8 GLU H . 8 . HN 1 2
106 1 2 1 1 10 VAL H . 10 . HN 1 2
107 1 1 1 1 10 VAL H . 10 . HN 1 2
107 1 2 1 1 12 LYS H . 12 . HN 1 2
108 1 1 1 1 14 ALA H . 14 . HN 1 2
108 1 2 1 1 16 SER H . 16 . HN 1 2
109 1 1 1 1 17 LEU H . 17 . HN 1 2
109 1 2 1 1 19 ASN H . 19 . HN 1 2
110 1 1 1 1 19 ASN H . 19 . HN 1 2
110 1 2 1 1 21 ILE H . 21 . HN 1 2
111 1 1 1 1 25 CYS H . 25 . HN 1 2
111 1 2 1 1 27 LEU H . 27 . HN 1 2
112 1 1 1 1 28 ALA H . 28 . HN 1 2
112 1 2 1 1 30 PHE H . 30 . HN 1 2
113 1 1 1 1 30 PHE H . 30 . HN 1 2
113 1 2 1 1 32 ALA H . 32 . HN 1 2
114 1 1 1 1 31 LYS H . 31 . HN 1 2
114 1 2 1 1 33 PHE H . 33 . HN 1 2
115 1 1 1 1 34 LEU H . 34 . HN 1 2
115 1 2 1 1 36 SER H . 36 . HN 1 2
116 1 1 1 1 36 SER H . 36 . HN 1 2
116 1 2 1 1 38 TYR H . 38 . HN 1 2
117 1 1 1 1 37 GLU H . 37 . HN 1 2
117 1 2 1 1 39 SER H . 39 . HN 1 2
118 1 1 1 1 38 TYR H . 38 . HN 1 2
118 1 2 1 1 40 GLU H . 40 . HN 1 2
119 1 1 1 1 42 ASN H . 42 . HN 1 2
119 1 2 1 1 44 ASP H . 44 . HN 1 2
120 1 1 1 1 48 SER H . 48 . HN 1 2
120 1 2 1 1 50 GLU H . 50 . HN 1 2
121 1 1 1 1 49 CYS H . 49 . HN 1 2
121 1 2 1 1 51 GLU H . 51 . HN 1 2
122 1 1 1 1 50 GLU H . 50 . HN 1 2
122 1 2 1 1 52 TYR H . 52 . HN 1 2
123 1 1 1 1 51 GLU H . 51 . HN 1 2
123 1 2 1 1 53 LYS H . 53 . HN 1 2
124 1 1 1 1 62 SER H . 62 . HN 1 2
124 1 2 1 1 64 LYS H . 64 . HN 1 2
125 1 1 1 1 64 LYS H . 64 . HN 1 2
125 1 2 1 1 66 LYS H . 66 . HN 1 2
126 1 1 1 1 65 ALA H . 65 . HN 1 2
126 1 2 1 1 67 LYS H . 67 . HN 1 2
127 1 1 1 1 71 GLU H . 71 . HN 1 2
127 1 2 1 1 73 ILE H . 73 . HN 1 2
128 1 1 1 1 72 PHE H . 72 . HN 1 2
128 1 2 1 1 74 SER H . 74 . HN 1 2
129 1 1 1 1 89 GLU H . 89 . HN 1 2
129 1 2 1 1 91 THR H . 91 . HN 1 2
130 1 1 1 1 91 THR H . 91 . HN 1 2
130 1 2 1 1 93 ARG H . 93 . HN 1 2
131 1 1 1 1 92 SER H . 92 . HN 1 2
131 1 2 1 1 94 ASN H . 94 . HN 1 2
132 1 1 1 1 93 ARG H . 93 . HN 1 2
132 1 2 1 1 95 MET H . 95 . HN 1 2
133 1 1 1 1 94 ASN H . 94 . HN 1 2
133 1 2 1 1 96 LEU H . 96 . HN 1 2
134 1 1 1 1 100 ILE H . 100 . HN 1 2
134 1 2 1 1 102 CYS H . 102 . HN 1 2
135 1 1 1 1 106 ALA H . 106 . HN 1 2
135 1 2 1 1 108 LYS H . 108 . HN 1 2
136 1 1 1 1 108 LYS H . 108 . HN 1 2
136 1 2 1 1 110 ILE H . 110 . HN 1 2
137 1 1 1 1 109 LYS H . 109 . HN 1 2
137 1 2 1 1 111 PHE H . 111 . HN 1 2
138 1 1 1 1 112 ASN H . 112 . HN 1 2
138 1 2 1 1 114 MET H . 114 . HN 1 2
139 1 1 1 1 114 MET H . 114 . HN 1 2
139 1 2 1 1 116 LYS H . 116 . HN 1 2
140 1 1 1 1 117 ASP H . 117 . HN 1 2
140 1 2 1 1 119 TYR H . 119 . HN 1 2
141 1 1 1 1 118 SER H . 118 . HN 1 2
141 1 2 1 1 120 ARG H . 120 . HN 1 2
142 1 1 1 1 119 TYR H . 119 . HN 1 2
142 1 2 1 1 121 ARG H . 121 . HN 1 2
143 1 1 1 1 127 PHE H . 127 . HN 1 2
143 1 2 1 1 129 LEU H . 129 . HN 1 2
144 1 1 1 1 128 TYR H . 128 . HN 1 2
144 1 2 1 1 130 ASP H . 130 . HN 1 2
145 1 1 1 1 130 ASP H . 130 . HN 1 2
145 1 2 1 1 132 THR H . 132 . HN 1 2
146 1 1 1 1 5 VAL HA . 5 . HA 1 2
146 1 2 1 1 6 SER H . 6 . HN 1 2
147 1 1 1 1 6 SER HA . 6 . HA 1 2
147 1 2 1 1 7 GLN H . 7 . HN 1 2
148 1 1 1 1 7 GLN HA . 7 . HA 1 2
148 1 2 1 1 8 GLU H . 8 . HN 1 2
149 1 1 1 1 8 GLU HA . 8 . HA 1 2
149 1 2 1 1 9 GLU H . 9 . HN 1 2
150 1 1 1 1 9 GLU HA . 9 . HA 1 2
150 1 2 1 1 10 VAL H . 10 . HN 1 2
151 1 1 1 1 10 VAL HA . 10 . HA 1 2
151 1 2 1 1 11 LYS H . 11 . HN 1 2
152 1 1 1 1 11 LYS HA . 11 . HA 1 2
152 1 2 1 1 12 LYS H . 12 . HN 1 2
153 1 1 1 1 12 LYS HA . 12 . HA 1 2
153 1 2 1 1 13 TRP H . 13 . HN 1 2
154 1 1 1 1 13 TRP HA . 13 . HA 1 2
154 1 2 1 1 14 ALA H . 14 . HN 1 2
155 1 1 1 1 14 ALA HA . 14 . HA 1 2
155 1 2 1 1 15 GLU H . 15 . HN 1 2
156 1 1 1 1 15 GLU HA . 15 . HA 1 2
156 1 2 1 1 16 SER H . 16 . HN 1 2
157 1 1 1 1 16 SER HA . 16 . HA 1 2
157 1 2 1 1 17 LEU H . 17 . HN 1 2
158 1 1 1 1 17 LEU HA . 17 . HA 1 2
158 1 2 1 1 18 GLU H . 18 . HN 1 2
159 1 1 1 1 18 GLU HA . 18 . HA 1 2
159 1 2 1 1 19 ASN H . 19 . HN 1 2
160 1 1 1 1 19 ASN HA . 19 . HA 1 2
160 1 2 1 1 20 LEU H . 20 . HN 1 2
161 1 1 1 1 20 LEU HA . 20 . HA 1 2
161 1 2 1 1 21 ILE H . 21 . HN 1 2
162 1 1 1 1 21 ILE HA . 21 . HA 1 2
162 1 2 1 1 22 ASN H . 22 . HN 1 2
163 1 1 1 1 22 ASN HA . 22 . HA 1 2
163 1 2 1 1 23 HIS H . 23 . HN 1 2
164 1 1 1 1 23 HIS HA . 23 . HA 1 2
164 1 2 1 1 24 GLU H . 24 . HN 1 2
165 1 1 1 1 24 GLU HA . 24 . HA 1 2
165 1 2 1 1 25 CYS H . 25 . HN 1 2
166 1 1 1 1 25 CYS HA . 25 . HA 1 2
166 1 2 1 1 26 GLY H . 26 . HN 1 2
167 1 1 1 1 26 GLY QA . 26 . HA# 1 2
167 1 2 1 1 27 LEU H . 27 . HN 1 2
168 1 1 1 1 27 LEU HA . 27 . HA 1 2
168 1 2 1 1 28 ALA H . 28 . HN 1 2
169 1 1 1 1 28 ALA HA . 28 . HA 1 2
169 1 2 1 1 29 ALA H . 29 . HN 1 2
170 1 1 1 1 29 ALA HA . 29 . HA 1 2
170 1 2 1 1 30 PHE H . 30 . HN 1 2
171 1 1 1 1 30 PHE HA . 30 . HA 1 2
171 1 2 1 1 31 LYS H . 31 . HN 1 2
172 1 1 1 1 31 LYS HA . 31 . HA 1 2
172 1 2 1 1 32 ALA H . 32 . HN 1 2
173 1 1 1 1 33 PHE HA . 33 . HA 1 2
173 1 2 1 1 34 LEU H . 34 . HN 1 2
174 1 1 1 1 34 LEU HA . 34 . HA 1 2
174 1 2 1 1 35 LYS H . 35 . HN 1 2
175 1 1 1 1 35 LYS HA . 35 . HA 1 2
175 1 2 1 1 36 SER H . 36 . HN 1 2
176 1 1 1 1 36 SER HA . 36 . HA 1 2
176 1 2 1 1 37 GLU H . 37 . HN 1 2
177 1 1 1 1 37 GLU HA . 37 . HA 1 2
177 1 2 1 1 38 TYR H . 38 . HN 1 2
178 1 1 1 1 38 TYR HA . 38 . HA 1 2
178 1 2 1 1 39 SER H . 39 . HN 1 2
179 1 1 1 1 39 SER HA . 39 . HA 1 2
179 1 2 1 1 40 GLU H . 40 . HN 1 2
180 1 1 1 1 40 GLU HA . 40 . HA 1 2
180 1 2 1 1 41 GLU H . 41 . HN 1 2
181 1 1 1 1 41 GLU HA . 41 . HA 1 2
181 1 2 1 1 42 ASN H . 42 . HN 1 2
182 1 1 1 1 42 ASN HA . 42 . HA 1 2
182 1 2 1 1 43 ILE H . 43 . HN 1 2
183 1 1 1 1 43 ILE HA . 43 . HA 1 2
183 1 2 1 1 44 ASP H . 44 . HN 1 2
184 1 1 1 1 44 ASP HA . 44 . HA 1 2
184 1 2 1 1 45 PHE H . 45 . HN 1 2
185 1 1 1 1 47 ILE HA . 47 . HA 1 2
185 1 2 1 1 48 SER H . 48 . HN 1 2
186 1 1 1 1 48 SER HA . 48 . HA 1 2
186 1 2 1 1 49 CYS H . 49 . HN 1 2
187 1 1 1 1 49 CYS HA . 49 . HA 1 2
187 1 2 1 1 50 GLU H . 50 . HN 1 2
188 1 1 1 1 50 GLU HA . 50 . HA 1 2
188 1 2 1 1 51 GLU H . 51 . HN 1 2
189 1 1 1 1 51 GLU HA . 51 . HA 1 2
189 1 2 1 1 52 TYR H . 52 . HN 1 2
190 1 1 1 1 53 LYS HA . 53 . HA 1 2
190 1 2 1 1 54 LYS H . 54 . HN 1 2
191 1 1 1 1 54 LYS HA . 54 . HA 1 2
191 1 2 1 1 55 ILE H . 55 . HN 1 2
192 1 1 1 1 55 ILE HA . 55 . HA 1 2
192 1 2 1 1 56 LYS H . 56 . HN 1 2
193 1 1 1 1 56 LYS HA . 56 . HA 1 2
193 1 2 1 1 57 SER H . 57 . HN 1 2
194 1 1 1 1 58 PRO HA . 58 . HA 1 2
194 1 2 1 1 59 SER H . 59 . HN 1 2
195 1 1 1 1 60 LYS HA . 60 . HA 1 2
195 1 2 1 1 61 LEU H . 61 . HN 1 2
196 1 1 1 1 63 PRO HA . 63 . HA 1 2
196 1 2 1 1 64 LYS H . 64 . HN 1 2
197 1 1 1 1 64 LYS HA . 64 . HA 1 2
197 1 2 1 1 65 ALA H . 65 . HN 1 2
198 1 1 1 1 65 ALA HA . 65 . HA 1 2
198 1 2 1 1 66 LYS H . 66 . HN 1 2
199 1 1 1 1 66 LYS HA . 66 . HA 1 2
199 1 2 1 1 67 LYS H . 67 . HN 1 2
200 1 1 1 1 67 LYS HA . 67 . HA 1 2
200 1 2 1 1 68 ILE H . 68 . HN 1 2
201 1 1 1 1 68 ILE HA . 68 . HA 1 2
201 1 2 1 1 69 TYR H . 69 . HN 1 2
202 1 1 1 1 69 TYR HA . 69 . HA 1 2
202 1 2 1 1 70 ASN H . 70 . HN 1 2
203 1 1 1 1 70 ASN HA . 70 . HA 1 2
203 1 2 1 1 71 GLU H . 71 . HN 1 2
204 1 1 1 1 71 GLU HA . 71 . HA 1 2
204 1 2 1 1 72 PHE H . 72 . HN 1 2
205 1 1 1 1 72 PHE HA . 72 . HA 1 2
205 1 2 1 1 73 ILE H . 73 . HN 1 2
206 1 1 1 1 73 ILE HA . 73 . HA 1 2
206 1 2 1 1 74 SER H . 74 . HN 1 2
207 1 1 1 1 75 VAL HA . 75 . HA 1 2
207 1 2 1 1 76 GLN H . 76 . HN 1 2
208 1 1 1 1 76 GLN HA . 76 . HA 1 2
208 1 2 1 1 77 ALA H . 77 . HN 1 2
209 1 1 1 1 79 LYS HA . 79 . HA 1 2
209 1 2 1 1 80 GLU H . 80 . HN 1 2
210 1 1 1 1 80 GLU HA . 80 . HA 1 2
210 1 2 1 1 81 VAL H . 81 . HN 1 2
211 1 1 1 1 81 VAL HA . 81 . HA 1 2
211 1 2 1 1 82 ASN H . 82 . HN 1 2
212 1 1 1 1 82 ASN HA . 82 . HA 1 2
212 1 2 1 1 83 LEU H . 83 . HN 1 2
213 1 1 1 1 83 LEU HA . 83 . HA 1 2
213 1 2 1 1 84 ASP H . 84 . HN 1 2
214 1 1 1 1 84 ASP HA . 84 . HA 1 2
214 1 2 1 1 85 SER H . 85 . HN 1 2
215 1 1 1 1 85 SER HA . 85 . HA 1 2
215 1 2 1 1 86 CYS H . 86 . HN 1 2
216 1 1 1 1 86 CYS HA . 86 . HA 1 2
216 1 2 1 1 87 THR H . 87 . HN 1 2
217 1 1 1 1 87 THR HA . 87 . HA 1 2
217 1 2 1 1 88 ARG H . 88 . HN 1 2
218 1 1 1 1 88 ARG HA . 88 . HA 1 2
218 1 2 1 1 89 GLU H . 89 . HN 1 2
219 1 1 1 1 89 GLU HA . 89 . HA 1 2
219 1 2 1 1 90 GLU H . 90 . HN 1 2
220 1 1 1 1 90 GLU HA . 90 . HA 1 2
220 1 2 1 1 91 THR H . 91 . HN 1 2
221 1 1 1 1 91 THR HA . 91 . HA 1 2
221 1 2 1 1 92 SER H . 92 . HN 1 2
222 1 1 1 1 92 SER HA . 92 . HA 1 2
222 1 2 1 1 93 ARG H . 93 . HN 1 2
223 1 1 1 1 93 ARG HA . 93 . HA 1 2
223 1 2 1 1 94 ASN H . 94 . HN 1 2
224 1 1 1 1 94 ASN HA . 94 . HA 1 2
224 1 2 1 1 95 MET H . 95 . HN 1 2
225 1 1 1 1 95 MET HA . 95 . HA 1 2
225 1 2 1 1 96 LEU H . 96 . HN 1 2
226 1 1 1 1 96 LEU HA . 96 . HA 1 2
226 1 2 1 1 97 GLU H . 97 . HN 1 2
227 1 1 1 1 98 PRO HA . 98 . HA 1 2
227 1 2 1 1 99 THR H . 99 . HN 1 2
228 1 1 1 1 99 THR HA . 99 . HA 1 2
228 1 2 1 1 100 ILE H . 100 . HN 1 2
229 1 1 1 1 100 ILE HA . 100 . HA 1 2
229 1 2 1 1 101 THR H . 101 . HN 1 2
230 1 1 1 1 101 THR HA . 101 . HA 1 2
230 1 2 1 1 102 CYS H . 102 . HN 1 2
231 1 1 1 1 102 CYS HA . 102 . HA 1 2
231 1 2 1 1 103 PHE H . 103 . HN 1 2
232 1 1 1 1 103 PHE HA . 103 . HA 1 2
232 1 2 1 1 104 ASP H . 104 . HN 1 2
233 1 1 1 1 104 ASP HA . 104 . HA 1 2
233 1 2 1 1 105 GLU H . 105 . HN 1 2
234 1 1 1 1 105 GLU HA . 105 . HA 1 2
234 1 2 1 1 106 ALA H . 106 . HN 1 2
235 1 1 1 1 106 ALA HA . 106 . HA 1 2
235 1 2 1 1 107 GLN H . 107 . HN 1 2
236 1 1 1 1 107 GLN HA . 107 . HA 1 2
236 1 2 1 1 108 LYS H . 108 . HN 1 2
237 1 1 1 1 108 LYS HA . 108 . HA 1 2
237 1 2 1 1 109 LYS H . 109 . HN 1 2
238 1 1 1 1 110 ILE HA . 110 . HA 1 2
238 1 2 1 1 111 PHE H . 111 . HN 1 2
239 1 1 1 1 111 PHE HA . 111 . HA 1 2
239 1 2 1 1 112 ASN H . 112 . HN 1 2
240 1 1 1 1 112 ASN HA . 112 . HA 1 2
240 1 2 1 1 113 LEU H . 113 . HN 1 2
241 1 1 1 1 113 LEU HA . 113 . HA 1 2
241 1 2 1 1 114 MET H . 114 . HN 1 2
242 1 1 1 1 114 MET HA . 114 . HA 1 2
242 1 2 1 1 115 GLU H . 115 . HN 1 2
243 1 1 1 1 115 GLU HA . 115 . HA 1 2
243 1 2 1 1 116 LYS H . 116 . HN 1 2
244 1 1 1 1 116 LYS HA . 116 . HA 1 2
244 1 2 1 1 117 ASP H . 117 . HN 1 2
245 1 1 1 1 117 ASP HA . 117 . HA 1 2
245 1 2 1 1 118 SER H . 118 . HN 1 2
246 1 1 1 1 118 SER HA . 118 . HA 1 2
246 1 2 1 1 119 TYR H . 119 . HN 1 2
247 1 1 1 1 119 TYR HA . 119 . HA 1 2
247 1 2 1 1 120 ARG H . 120 . HN 1 2
248 1 1 1 1 120 ARG HA . 120 . HA 1 2
248 1 2 1 1 121 ARG H . 121 . HN 1 2
249 1 1 1 1 121 ARG HA . 121 . HA 1 2
249 1 2 1 1 122 PHE H . 122 . HN 1 2
250 1 1 1 1 122 PHE HA . 122 . HA 1 2
250 1 2 1 1 123 LEU H . 123 . HN 1 2
251 1 1 1 1 123 LEU HA . 123 . HA 1 2
251 1 2 1 1 124 LYS H . 124 . HN 1 2
252 1 1 1 1 124 LYS HA . 124 . HA 1 2
252 1 2 1 1 125 SER H . 125 . HN 1 2
253 1 1 1 1 125 SER HA . 125 . HA 1 2
253 1 2 1 1 126 ARG H . 126 . HN 1 2
254 1 1 1 1 126 ARG HA . 126 . HA 1 2
254 1 2 1 1 127 PHE H . 127 . HN 1 2
255 1 1 1 1 127 PHE HA . 127 . HA 1 2
255 1 2 1 1 128 TYR H . 128 . HN 1 2
256 1 1 1 1 128 TYR HA . 128 . HA 1 2
256 1 2 1 1 129 LEU H . 129 . HN 1 2
257 1 1 1 1 129 LEU HA . 129 . HA 1 2
257 1 2 1 1 130 ASP H . 130 . HN 1 2
258 1 1 1 1 130 ASP HA . 130 . HA 1 2
258 1 2 1 1 131 LEU H . 131 . HN 1 2
259 1 1 1 1 131 LEU HA . 131 . HA 1 2
259 1 2 1 1 132 THR H . 132 . HN 1 2
260 1 1 1 1 132 THR HA . 132 . HA 1 2
260 1 2 1 1 133 ASN H . 133 . HN 1 2
261 1 1 1 1 6 SER HA . 6 . HA 1 2
261 1 2 1 1 8 GLU H . 8 . HN 1 2
262 1 1 1 1 8 GLU HA . 8 . HA 1 2
262 1 2 1 1 10 VAL H . 10 . HN 1 2
263 1 1 1 1 9 GLU HA . 9 . HA 1 2
263 1 2 1 1 11 LYS H . 11 . HN 1 2
264 1 1 1 1 11 LYS HA . 11 . HA 1 2
264 1 2 1 1 13 TRP H . 13 . HN 1 2
265 1 1 1 1 12 LYS HA . 12 . HA 1 2
265 1 2 1 1 14 ALA H . 14 . HN 1 2
266 1 1 1 1 16 SER HA . 16 . HA 1 2
266 1 2 1 1 18 GLU H . 18 . HN 1 2
267 1 1 1 1 18 GLU HA . 18 . HA 1 2
267 1 2 1 1 20 LEU H . 20 . HN 1 2
268 1 1 1 1 20 LEU HA . 20 . HA 1 2
268 1 2 1 1 22 ASN H . 22 . HN 1 2
269 1 1 1 1 21 ILE HA . 21 . HA 1 2
269 1 2 1 1 23 HIS H . 23 . HN 1 2
270 1 1 1 1 23 HIS HA . 23 . HA 1 2
270 1 2 1 1 25 CYS H . 25 . HN 1 2
271 1 1 1 1 24 GLU HA . 24 . HA 1 2
271 1 2 1 1 26 GLY H . 26 . HN 1 2
272 1 1 1 1 25 CYS HA . 25 . HA 1 2
272 1 2 1 1 27 LEU H . 27 . HN 1 2
273 1 1 1 1 27 LEU HA . 27 . HA 1 2
273 1 2 1 1 29 ALA H . 29 . HN 1 2
274 1 1 1 1 29 ALA HA . 29 . HA 1 2
274 1 2 1 1 31 LYS H . 31 . HN 1 2
275 1 1 1 1 32 ALA HA . 32 . HA 1 2
275 1 2 1 1 34 LEU H . 34 . HN 1 2
276 1 1 1 1 33 PHE HA . 33 . HA 1 2
276 1 2 1 1 35 LYS H . 35 . HN 1 2
277 1 1 1 1 34 LEU HA . 34 . HA 1 2
277 1 2 1 1 36 SER H . 36 . HN 1 2
278 1 1 1 1 35 LYS HA . 35 . HA 1 2
278 1 2 1 1 37 GLU H . 37 . HN 1 2
279 1 1 1 1 36 SER HA . 36 . HA 1 2
279 1 2 1 1 38 TYR H . 38 . HN 1 2
280 1 1 1 1 37 GLU HA . 37 . HA 1 2
280 1 2 1 1 39 SER H . 39 . HN 1 2
281 1 1 1 1 38 TYR HA . 38 . HA 1 2
281 1 2 1 1 40 GLU H . 40 . HN 1 2
282 1 1 1 1 39 SER HA . 39 . HA 1 2
282 1 2 1 1 41 GLU H . 41 . HN 1 2
283 1 1 1 1 40 GLU HA . 40 . HA 1 2
283 1 2 1 1 42 ASN H . 42 . HN 1 2
284 1 1 1 1 42 ASN HA . 42 . HA 1 2
284 1 2 1 1 44 ASP H . 44 . HN 1 2
285 1 1 1 1 43 ILE HA . 43 . HA 1 2
285 1 2 1 1 45 PHE H . 45 . HN 1 2
286 1 1 1 1 44 ASP HA . 44 . HA 1 2
286 1 2 1 1 46 TRP H . 46 . HN 1 2
287 1 1 1 1 47 ILE HA . 47 . HA 1 2
287 1 2 1 1 49 CYS H . 49 . HN 1 2
288 1 1 1 1 50 GLU HA . 50 . HA 1 2
288 1 2 1 1 52 TYR H . 52 . HN 1 2
289 1 1 1 1 52 TYR HA . 52 . HA 1 2
289 1 2 1 1 54 LYS H . 54 . HN 1 2
290 1 1 1 1 53 LYS HA . 53 . HA 1 2
290 1 2 1 1 55 ILE H . 55 . HN 1 2
291 1 1 1 1 55 ILE HA . 55 . HA 1 2
291 1 2 1 1 57 SER H . 57 . HN 1 2
292 1 1 1 1 58 PRO HA . 58 . HA 1 2
292 1 2 1 1 60 LYS H . 60 . HN 1 2
293 1 1 1 1 63 PRO HA . 63 . HA 1 2
293 1 2 1 1 65 ALA H . 65 . HN 1 2
294 1 1 1 1 64 LYS HA . 64 . HA 1 2
294 1 2 1 1 66 LYS H . 66 . HN 1 2
295 1 1 1 1 67 LYS HA . 67 . HA 1 2
295 1 2 1 1 69 TYR H . 69 . HN 1 2
296 1 1 1 1 75 VAL HA . 75 . HA 1 2
296 1 2 1 1 77 ALA H . 77 . HN 1 2
297 1 1 1 1 77 ALA HA . 77 . HA 1 2
297 1 2 1 1 79 LYS H . 79 . HN 1 2
298 1 1 1 1 85 SER HA . 85 . HA 1 2
298 1 2 1 1 87 THR H . 87 . HN 1 2
299 1 1 1 1 88 ARG HA . 88 . HA 1 2
299 1 2 1 1 90 GLU H . 90 . HN 1 2
300 1 1 1 1 89 GLU HA . 89 . HA 1 2
300 1 2 1 1 92 SER H . 92 . HN 1 2
301 1 1 1 1 91 THR HA . 91 . HA 1 2
301 1 2 1 1 93 ARG H . 93 . HN 1 2
302 1 1 1 1 92 SER HA . 92 . HA 1 2
302 1 2 1 1 94 ASN H . 94 . HN 1 2
303 1 1 1 1 94 ASN HA . 94 . HA 1 2
303 1 2 1 1 96 LEU H . 96 . HN 1 2
304 1 1 1 1 100 ILE HA . 100 . HA 1 2
304 1 2 1 1 102 CYS H . 102 . HN 1 2
305 1 1 1 1 102 CYS HA . 102 . HA 1 2
305 1 2 1 1 104 ASP H . 104 . HN 1 2
306 1 1 1 1 103 PHE HA . 103 . HA 1 2
306 1 2 1 1 105 GLU H . 105 . HN 1 2
307 1 1 1 1 106 ALA HA . 106 . HA 1 2
307 1 2 1 1 108 LYS H . 108 . HN 1 2
308 1 1 1 1 112 ASN HA . 112 . HA 1 2
308 1 2 1 1 114 MET H . 114 . HN 1 2
309 1 1 1 1 113 LEU HA . 113 . HA 1 2
309 1 2 1 1 115 GLU H . 115 . HN 1 2
310 1 1 1 1 119 TYR HA . 119 . HA 1 2
310 1 2 1 1 121 ARG H . 121 . HN 1 2
311 1 1 1 1 123 LEU HA . 123 . HA 1 2
311 1 2 1 1 125 SER H . 125 . HN 1 2
312 1 1 1 1 126 ARG HA . 126 . HA 1 2
312 1 2 1 1 128 TYR H . 128 . HN 1 2
313 1 1 1 1 127 PHE HA . 127 . HA 1 2
313 1 2 1 1 129 LEU H . 129 . HN 1 2
314 1 1 1 1 129 LEU HA . 129 . HA 1 2
314 1 2 1 1 131 LEU H . 131 . HN 1 2
315 1 1 1 1 130 ASP HA . 130 . HA 1 2
315 1 2 1 1 132 THR H . 132 . HN 1 2
316 1 1 1 1 7 GLN HA . 7 . HA 1 2
316 1 2 1 1 10 VAL H . 10 . HN 1 2
317 1 1 1 1 8 GLU HA . 8 . HA 1 2
317 1 2 1 1 11 LYS H . 11 . HN 1 2
318 1 1 1 1 9 GLU HA . 9 . HA 1 2
318 1 2 1 1 12 LYS H . 12 . HN 1 2
319 1 1 1 1 10 VAL HA . 10 . HA 1 2
319 1 2 1 1 13 TRP H . 13 . HN 1 2
320 1 1 1 1 11 LYS HA . 11 . HA 1 2
320 1 2 1 1 14 ALA H . 14 . HN 1 2
321 1 1 1 1 12 LYS HA . 12 . HA 1 2
321 1 2 1 1 15 GLU H . 15 . HN 1 2
322 1 1 1 1 18 GLU HA . 18 . HA 1 2
322 1 2 1 1 21 ILE H . 21 . HN 1 2
323 1 1 1 1 19 ASN HA . 19 . HA 1 2
323 1 2 1 1 22 ASN H . 22 . HN 1 2
324 1 1 1 1 20 LEU HA . 20 . HA 1 2
324 1 2 1 1 23 HIS H . 23 . HN 1 2
325 1 1 1 1 23 HIS HA . 23 . HA 1 2
325 1 2 1 1 26 GLY H . 26 . HN 1 2
326 1 1 1 1 24 GLU HA . 24 . HA 1 2
326 1 2 1 1 27 LEU H . 27 . HN 1 2
327 1 1 1 1 25 CYS HA . 25 . HA 1 2
327 1 2 1 1 28 ALA H . 28 . HN 1 2
328 1 1 1 1 26 GLY HA3 . 26 . HA1 1 2
328 1 2 1 1 29 ALA H . 29 . HN 1 2
329 1 1 1 1 26 GLY HA2 . 26 . HA2 1 2
329 1 2 1 1 29 ALA H . 29 . HN 1 2
330 1 1 1 1 27 LEU HA . 27 . HA 1 2
330 1 2 1 1 30 PHE H . 30 . HN 1 2
331 1 1 1 1 28 ALA HA . 28 . HA 1 2
331 1 2 1 1 31 LYS H . 31 . HN 1 2
332 1 1 1 1 29 ALA HA . 29 . HA 1 2
332 1 2 1 1 32 ALA H . 32 . HN 1 2
333 1 1 1 1 31 LYS HA . 31 . HA 1 2
333 1 2 1 1 34 LEU H . 34 . HN 1 2
334 1 1 1 1 32 ALA HA . 32 . HA 1 2
334 1 2 1 1 35 LYS H . 35 . HN 1 2
335 1 1 1 1 33 PHE HA . 33 . HA 1 2
335 1 2 1 1 36 SER H . 36 . HN 1 2
336 1 1 1 1 34 LEU HA . 34 . HA 1 2
336 1 2 1 1 37 GLU H . 37 . HN 1 2
337 1 1 1 1 35 LYS HA . 35 . HA 1 2
337 1 2 1 1 38 TYR H . 38 . HN 1 2
338 1 1 1 1 40 GLU HA . 40 . HA 1 2
338 1 2 1 1 43 ILE H . 43 . HN 1 2
339 1 1 1 1 41 GLU HA . 41 . HA 1 2
339 1 2 1 1 44 ASP H . 44 . HN 1 2
340 1 1 1 1 42 ASN HA . 42 . HA 1 2
340 1 2 1 1 45 PHE H . 45 . HN 1 2
341 1 1 1 1 43 ILE HA . 43 . HA 1 2
341 1 2 1 1 46 TRP H . 46 . HN 1 2
342 1 1 1 1 44 ASP HA . 44 . HA 1 2
342 1 2 1 1 47 ILE H . 47 . HN 1 2
343 1 1 1 1 47 ILE HA . 47 . HA 1 2
343 1 2 1 1 50 GLU H . 50 . HN 1 2
344 1 1 1 1 48 SER HA . 48 . HA 1 2
344 1 2 1 1 51 GLU H . 51 . HN 1 2
345 1 1 1 1 50 GLU HA . 50 . HA 1 2
345 1 2 1 1 53 LYS H . 53 . HN 1 2
346 1 1 1 1 51 GLU HA . 51 . HA 1 2
346 1 2 1 1 54 LYS H . 54 . HN 1 2
347 1 1 1 1 52 TYR HA . 52 . HA 1 2
347 1 2 1 1 55 ILE H . 55 . HN 1 2
348 1 1 1 1 61 LEU HA . 61 . HA 1 2
348 1 2 1 1 64 LYS H . 64 . HN 1 2
349 1 1 1 1 62 SER HA . 62 . HA 1 2
349 1 2 1 1 65 ALA H . 65 . HN 1 2
350 1 1 1 1 64 LYS HA . 64 . HA 1 2
350 1 2 1 1 67 LYS H . 67 . HN 1 2
351 1 1 1 1 66 LYS HA . 66 . HA 1 2
351 1 2 1 1 69 TYR H . 69 . HN 1 2
352 1 1 1 1 67 LYS HA . 67 . HA 1 2
352 1 2 1 1 70 ASN H . 70 . HN 1 2
353 1 1 1 1 68 ILE HA . 68 . HA 1 2
353 1 2 1 1 71 GLU H . 71 . HN 1 2
354 1 1 1 1 86 CYS HA . 86 . HA 1 2
354 1 2 1 1 89 GLU H . 89 . HN 1 2
355 1 1 1 1 88 ARG HA . 88 . HA 1 2
355 1 2 1 1 91 THR H . 91 . HN 1 2
356 1 1 1 1 91 THR HA . 91 . HA 1 2
356 1 2 1 1 94 ASN H . 94 . HN 1 2
357 1 1 1 1 92 SER HA . 92 . HA 1 2
357 1 2 1 1 95 MET H . 95 . HN 1 2
358 1 1 1 1 94 ASN HA . 94 . HA 1 2
358 1 2 1 1 97 GLU H . 97 . HN 1 2
359 1 1 1 1 101 THR HA . 101 . HA 1 2
359 1 2 1 1 104 ASP H . 104 . HN 1 2
360 1 1 1 1 103 PHE HA . 103 . HA 1 2
360 1 2 1 1 106 ALA H . 106 . HN 1 2
361 1 1 1 1 104 ASP HA . 104 . HA 1 2
361 1 2 1 1 107 GLN H . 107 . HN 1 2
362 1 1 1 1 106 ALA HA . 106 . HA 1 2
362 1 2 1 1 109 LYS H . 109 . HN 1 2
363 1 1 1 1 107 GLN HA . 107 . HA 1 2
363 1 2 1 1 110 ILE H . 110 . HN 1 2
364 1 1 1 1 108 LYS HA . 108 . HA 1 2
364 1 2 1 1 111 PHE H . 111 . HN 1 2
365 1 1 1 1 111 PHE HA . 111 . HA 1 2
365 1 2 1 1 114 MET H . 114 . HN 1 2
366 1 1 1 1 112 ASN HA . 112 . HA 1 2
366 1 2 1 1 115 GLU H . 115 . HN 1 2
367 1 1 1 1 114 MET HA . 114 . HA 1 2
367 1 2 1 1 117 ASP H . 117 . HN 1 2
368 1 1 1 1 115 GLU HA . 115 . HA 1 2
368 1 2 1 1 118 SER H . 118 . HN 1 2
369 1 1 1 1 119 TYR HA . 119 . HA 1 2
369 1 2 1 1 122 PHE H . 122 . HN 1 2
370 1 1 1 1 120 ARG HA . 120 . HA 1 2
370 1 2 1 1 123 LEU H . 123 . HN 1 2
371 1 1 1 1 121 ARG HA . 121 . HA 1 2
371 1 2 1 1 124 LYS H . 124 . HN 1 2
372 1 1 1 1 126 ARG HA . 126 . HA 1 2
372 1 2 1 1 129 LEU H . 129 . HN 1 2
373 1 1 1 1 127 PHE HA . 127 . HA 1 2
373 1 2 1 1 130 ASP H . 130 . HN 1 2
374 1 1 1 1 129 LEU HA . 129 . HA 1 2
374 1 2 1 1 132 THR H . 132 . HN 1 2
375 1 1 1 1 130 ASP HA . 130 . HA 1 2
375 1 2 1 1 133 ASN H . 133 . HN 1 2
376 1 1 1 1 9 GLU HA . 9 . HA 1 2
376 1 2 1 1 13 TRP H . 13 . HN 1 2
377 1 1 1 1 11 LYS HA . 11 . HA 1 2
377 1 2 1 1 15 GLU H . 15 . HN 1 2
378 1 1 1 1 17 LEU HA . 17 . HA 1 2
378 1 2 1 1 21 ILE H . 21 . HN 1 2
379 1 1 1 1 27 LEU HA . 27 . HA 1 2
379 1 2 1 1 31 LYS H . 31 . HN 1 2
380 1 1 1 1 31 LYS HA . 31 . HA 1 2
380 1 2 1 1 35 LYS H . 35 . HN 1 2
381 1 1 1 1 32 ALA HA . 32 . HA 1 2
381 1 2 1 1 36 SER H . 36 . HN 1 2
382 1 1 1 1 40 GLU HA . 40 . HA 1 2
382 1 2 1 1 44 ASP H . 44 . HN 1 2
383 1 1 1 1 42 ASN HA . 42 . HA 1 2
383 1 2 1 1 46 TRP H . 46 . HN 1 2
384 1 1 1 1 43 ILE HA . 43 . HA 1 2
384 1 2 1 1 47 ILE H . 47 . HN 1 2
385 1 1 1 1 44 ASP HA . 44 . HA 1 2
385 1 2 1 1 48 SER H . 48 . HN 1 2
386 1 1 1 1 47 ILE HA . 47 . HA 1 2
386 1 2 1 1 51 GLU H . 51 . HN 1 2
387 1 1 1 1 48 SER HA . 48 . HA 1 2
387 1 2 1 1 52 TYR H . 52 . HN 1 2
388 1 1 1 1 50 GLU HA . 50 . HA 1 2
388 1 2 1 1 54 LYS H . 54 . HN 1 2
389 1 1 1 1 63 PRO HA . 63 . HA 1 2
389 1 2 1 1 67 LYS H . 67 . HN 1 2
390 1 1 1 1 66 LYS HA . 66 . HA 1 2
390 1 2 1 1 70 ASN H . 70 . HN 1 2
391 1 1 1 1 67 LYS HA . 67 . HA 1 2
391 1 2 1 1 71 GLU H . 71 . HN 1 2
392 1 1 1 1 68 ILE HA . 68 . HA 1 2
392 1 2 1 1 72 PHE H . 72 . HN 1 2
393 1 1 1 1 86 CYS HA . 86 . HA 1 2
393 1 2 1 1 90 GLU H . 90 . HN 1 2
394 1 1 1 1 88 ARG HA . 88 . HA 1 2
394 1 2 1 1 92 SER H . 92 . HN 1 2
395 1 1 1 1 90 GLU HA . 90 . HA 1 2
395 1 2 1 1 94 ASN H . 94 . HN 1 2
396 1 1 1 1 91 THR HA . 91 . HA 1 2
396 1 2 1 1 95 MET H . 95 . HN 1 2
397 1 1 1 1 98 PRO HA . 98 . HA 1 2
397 1 2 1 1 102 CYS H . 102 . HN 1 2
398 1 1 1 1 106 ALA HA . 106 . HA 1 2
398 1 2 1 1 110 ILE H . 110 . HN 1 2
399 1 1 1 1 108 LYS HA . 108 . HA 1 2
399 1 2 1 1 112 ASN H . 112 . HN 1 2
400 1 1 1 1 112 ASN HA . 112 . HA 1 2
400 1 2 1 1 116 LYS H . 116 . HN 1 2
401 1 1 1 1 113 LEU HA . 113 . HA 1 2
401 1 2 1 1 117 ASP H . 117 . HN 1 2
402 1 1 1 1 115 GLU HA . 115 . HA 1 2
402 1 2 1 1 119 TYR H . 119 . HN 1 2
403 1 1 1 1 126 ARG HA . 126 . HA 1 2
403 1 2 1 1 130 ASP H . 130 . HN 1 2
404 1 1 1 1 7 GLN HA . 7 . HA 1 2
404 1 2 1 1 10 VAL HB . 10 . HB 1 2
405 1 1 1 1 8 GLU HA . 8 . HA 1 2
405 1 2 1 1 11 LYS QB . 11 . HB# 1 2
406 1 1 1 1 9 GLU HA . 9 . HA 1 2
406 1 2 1 1 12 LYS HB3 . 12 . HB1 1 2
407 1 1 1 1 12 LYS HA . 12 . HA 1 2
407 1 2 1 1 15 GLU QB . 15 . HB# 1 2
408 1 1 1 1 17 LEU HA . 17 . HA 1 2
408 1 2 1 1 20 LEU QB . 20 . HB# 1 2
409 1 1 1 1 19 ASN HA . 19 . HA 1 2
409 1 2 1 1 22 ASN QB . 22 . HB# 1 2
410 1 1 1 1 24 GLU HA . 24 . HA 1 2
410 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
411 1 1 1 1 25 CYS HA . 25 . HA 1 2
411 1 2 1 1 28 ALA MB . 28 . HB# 1 2
412 1 1 1 1 26 GLY QA . 26 . HA# 1 2
412 1 2 1 1 28 ALA MB . 28 . HB# 1 2
413 1 1 1 1 29 ALA HA . 29 . HA 1 2
413 1 2 1 1 32 ALA MB . 32 . HB# 1 2
414 1 1 1 1 30 PHE HA . 30 . HA 1 2
414 1 2 1 1 33 PHE QB . 33 . HB# 1 2
415 1 1 1 1 32 ALA HA . 32 . HA 1 2
415 1 2 1 1 35 LYS QB . 35 . HB# 1 2
416 1 1 1 1 34 LEU HA . 34 . HA 1 2
416 1 2 1 1 37 GLU HB2 . 37 . HB2 1 2
417 1 1 1 1 40 GLU HA . 40 . HA 1 2
417 1 2 1 1 43 ILE HB . 43 . HB 1 2
418 1 1 1 1 41 GLU HA . 41 . HA 1 2
418 1 2 1 1 44 ASP QB . 44 . HB# 1 2
419 1 1 1 1 44 ASP HA . 44 . HA 1 2
419 1 2 1 1 47 ILE HB . 47 . HB 1 2
420 1 1 1 1 47 ILE HA . 47 . HA 1 2
420 1 2 1 1 50 GLU QB . 50 . HB# 1 2
421 1 1 1 1 48 SER HA . 48 . HA 1 2
421 1 2 1 1 51 GLU HB3 . 51 . HB1 1 2
422 1 1 1 1 48 SER HA . 48 . HA 1 2
422 1 2 1 1 51 GLU HB2 . 51 . HB2 1 2
423 1 1 1 1 50 GLU HA . 50 . HA 1 2
423 1 2 1 1 53 LYS HB2 . 53 . HB2 1 2
424 1 1 1 1 51 GLU HA . 51 . HA 1 2
424 1 2 1 1 54 LYS HB3 . 54 . HB1 1 2
425 1 1 1 1 51 GLU HA . 51 . HA 1 2
425 1 2 1 1 54 LYS HB2 . 54 . HB2 1 2
426 1 1 1 1 62 SER HA . 62 . HA 1 2
426 1 2 1 1 65 ALA MB . 65 . HB# 1 2
427 1 1 1 1 63 PRO HA . 63 . HA 1 2
427 1 2 1 1 66 LYS HB2 . 66 . HB2 1 2
428 1 1 1 1 64 LYS HA . 64 . HA 1 2
428 1 2 1 1 67 LYS QB . 67 . HB# 1 2
429 1 1 1 1 66 LYS HA . 66 . HA 1 2
429 1 2 1 1 69 TYR HB3 . 69 . HB1 1 2
430 1 1 1 1 66 LYS HA . 66 . HA 1 2
430 1 2 1 1 69 TYR HB2 . 69 . HB2 1 2
431 1 1 1 1 67 LYS HA . 67 . HA 1 2
431 1 2 1 1 70 ASN HB3 . 70 . HB1 1 2
432 1 1 1 1 67 LYS HA . 67 . HA 1 2
432 1 2 1 1 70 ASN HB2 . 70 . HB2 1 2
433 1 1 1 1 68 ILE HA . 68 . HA 1 2
433 1 2 1 1 71 GLU QB . 71 . HB# 1 2
434 1 1 1 1 86 CYS HA . 86 . HA 1 2
434 1 2 1 1 89 GLU HB3 . 89 . HB1 1 2
435 1 1 1 1 86 CYS HA . 86 . HA 1 2
435 1 2 1 1 89 GLU HB2 . 89 . HB2 1 2
436 1 1 1 1 87 THR HA . 87 . HA 1 2
436 1 2 1 1 90 GLU QB . 90 . HB# 1 2
437 1 1 1 1 88 ARG HA . 88 . HA 1 2
437 1 2 1 1 91 THR HB . 91 . HB 1 2
438 1 1 1 1 90 GLU HA . 90 . HA 1 2
438 1 2 1 1 93 ARG HB2 . 93 . HB2 1 2
439 1 1 1 1 91 THR HA . 91 . HA 1 2
439 1 2 1 1 94 ASN HB2 . 94 . HB2 1 2
440 1 1 1 1 92 SER HA . 92 . HA 1 2
440 1 2 1 1 95 MET HB2 . 95 . HB2 1 2
441 1 1 1 1 104 ASP HA . 104 . HA 1 2
441 1 2 1 1 107 GLN HB3 . 107 . HB1 1 2
442 1 1 1 1 104 ASP HA . 104 . HA 1 2
442 1 2 1 1 107 GLN HB2 . 107 . HB2 1 2
443 1 1 1 1 105 GLU HA . 105 . HA 1 2
443 1 2 1 1 108 LYS QB . 108 . HB# 1 2
444 1 1 1 1 106 ALA HA . 106 . HA 1 2
444 1 2 1 1 109 LYS QB . 109 . HB# 1 2
445 1 1 1 1 107 GLN HA . 107 . HA 1 2
445 1 2 1 1 110 ILE HB . 110 . HB 1 2
446 1 1 1 1 108 LYS HA . 108 . HA 1 2
446 1 2 1 1 111 PHE QB . 111 . HB# 1 2
447 1 1 1 1 109 LYS HA . 109 . HA 1 2
447 1 2 1 1 112 ASN HB3 . 112 . HB1 1 2
448 1 1 1 1 110 ILE HA . 110 . HA 1 2
448 1 2 1 1 113 LEU HB3 . 113 . HB1 1 2
449 1 1 1 1 110 ILE HA . 110 . HA 1 2
449 1 2 1 1 113 LEU HB2 . 113 . HB2 1 2
450 1 1 1 1 112 ASN HA . 112 . HA 1 2
450 1 2 1 1 115 GLU QB . 115 . HB# 1 2
451 1 1 1 1 113 LEU HA . 113 . HA 1 2
451 1 2 1 1 116 LYS HB2 . 116 . HB2 1 2
452 1 1 1 1 114 MET HA . 114 . HA 1 2
452 1 2 1 1 117 ASP QB . 117 . HB# 1 2
453 1 1 1 1 117 ASP HA . 117 . HA 1 2
453 1 2 1 1 120 ARG HB2 . 120 . HB2 1 2
454 1 1 1 1 119 TYR HA . 119 . HA 1 2
454 1 2 1 1 122 PHE QB . 122 . HB# 1 2
455 1 1 1 1 121 ARG HA . 121 . HA 1 2
455 1 2 1 1 124 LYS HB2 . 124 . HB2 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 3.0 1.8 3.5 1 2
3 1 . . . . . 3.0 1.8 3.5 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 3.0 1.8 3.5 1 2
6 1 . . . . . 2.5 1.8 2.9 1 2
7 1 . . . . . 2.5 1.8 2.9 1 2
8 1 . . . . . 2.5 1.8 2.9 1 2
9 1 . . . . . 2.5 1.8 2.9 1 2
10 1 . . . . . 2.5 1.8 2.9 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
12 1 . . . . . 3.0 1.8 3.5 1 2
13 1 . . . . . 3.0 1.8 3.5 1 2
14 1 . . . . . 3.0 1.8 3.5 1 2
15 1 . . . . . 3.0 1.8 3.5 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 2.5 1.8 2.9 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 3.0 1.8 3.5 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 3.0 1.8 3.5 1 2
22 1 . . . . . 3.0 1.8 3.5 1 2
23 1 . . . . . 3.0 1.8 3.5 1 2
24 1 . . . . . 3.0 1.8 3.5 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 3.0 1.8 3.5 1 2
28 1 . . . . . 3.0 1.8 3.5 1 2
29 1 . . . . . 3.0 1.8 3.5 1 2
30 1 . . . . . 3.0 1.8 3.5 1 2
31 1 . . . . . 3.0 1.8 3.5 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 3.0 1.8 3.5 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 3.0 1.8 3.5 1 2
36 1 . . . . . 3.0 1.8 3.5 1 2
37 1 . . . . . 3.0 1.8 3.5 1 2
38 1 . . . . . 4.0 1.8 5.0 1 2
39 1 . . . . . 3.0 1.8 3.5 1 2
40 1 . . . . . 3.0 1.8 3.5 1 2
41 1 . . . . . 3.0 1.8 3.5 1 2
42 1 . . . . . 2.5 1.8 2.9 1 2
43 1 . . . . . 3.0 1.8 3.5 1 2
44 1 . . . . . 3.0 1.8 3.5 1 2
45 1 . . . . . 2.5 1.8 2.9 1 2
46 1 . . . . . 2.5 1.8 2.9 1 2
47 1 . . . . . 2.5 1.8 2.9 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 2.5 1.8 2.9 1 2
50 1 . . . . . 3.0 1.8 3.5 1 2
51 1 . . . . . 2.5 1.8 2.9 1 2
52 1 . . . . . 3.0 1.8 3.5 1 2
53 1 . . . . . 2.5 1.8 2.9 1 2
54 1 . . . . . 3.0 1.8 3.5 1 2
55 1 . . . . . 3.0 1.8 3.5 1 2
56 1 . . . . . 3.0 1.8 3.5 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 3.0 1.8 3.5 1 2
59 1 . . . . . 3.0 1.8 3.5 1 2
60 1 . . . . . 2.5 1.8 2.9 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 2.5 1.8 2.9 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 3.0 1.8 3.5 1 2
65 1 . . . . . 4.0 1.8 5.0 1 2
66 1 . . . . . 4.0 1.8 5.0 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . 4.0 1.8 5.0 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 2.5 1.8 2.9 1 2
71 1 . . . . . 3.0 1.8 3.5 1 2
72 1 . . . . . 3.0 1.8 3.5 1 2
73 1 . . . . . 3.0 1.8 3.5 1 2
74 1 . . . . . 2.5 1.8 2.9 1 2
75 1 . . . . . 2.5 1.8 2.9 1 2
76 1 . . . . . 2.5 1.8 2.9 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 2.5 1.8 2.9 1 2
79 1 . . . . . 4.0 1.8 5.0 1 2
80 1 . . . . . 2.5 1.8 2.9 1 2
81 1 . . . . . 3.0 1.8 3.5 1 2
82 1 . . . . . 3.0 1.8 3.5 1 2
83 1 . . . . . 3.0 1.8 3.5 1 2
84 1 . . . . . 3.0 1.8 3.5 1 2
85 1 . . . . . 3.0 1.8 3.5 1 2
86 1 . . . . . 3.0 1.8 3.5 1 2
87 1 . . . . . 3.0 1.8 3.5 1 2
88 1 . . . . . 3.0 1.8 3.5 1 2
89 1 . . . . . 2.5 1.8 2.9 1 2
90 1 . . . . . 3.0 1.8 3.5 1 2
91 1 . . . . . 3.0 1.8 3.5 1 2
92 1 . . . . . 3.0 1.8 3.5 1 2
93 1 . . . . . 3.0 1.8 3.5 1 2
94 1 . . . . . 3.0 1.8 3.5 1 2
95 1 . . . . . 3.0 1.8 3.5 1 2
96 1 . . . . . 3.0 1.8 3.5 1 2
97 1 . . . . . 3.0 1.8 3.5 1 2
98 1 . . . . . 2.5 1.8 2.9 1 2
99 1 . . . . . 4.0 1.8 5.0 1 2
100 1 . . . . . 3.0 1.8 3.5 1 2
101 1 . . . . . 3.0 1.8 3.5 1 2
102 1 . . . . . 3.0 1.8 3.5 1 2
103 1 . . . . . 3.0 1.8 3.5 1 2
104 1 . . . . . 2.5 1.8 2.9 1 2
105 1 . . . . . 3.0 1.8 3.5 1 2
106 1 . . . . . 4.0 1.8 5.0 1 2
107 1 . . . . . 4.0 1.8 5.0 1 2
108 1 . . . . . 4.0 1.8 5.0 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 4.0 1.8 5.0 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 4.0 1.8 5.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 4.0 1.8 5.0 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
120 1 . . . . . 4.0 1.8 5.0 1 2
121 1 . . . . . 4.0 1.8 5.0 1 2
122 1 . . . . . 4.0 1.8 5.0 1 2
123 1 . . . . . 4.0 1.8 5.0 1 2
124 1 . . . . . 4.0 1.8 5.0 1 2
125 1 . . . . . 4.0 1.8 5.0 1 2
126 1 . . . . . 4.0 1.8 5.0 1 2
127 1 . . . . . 4.0 1.8 5.0 1 2
128 1 . . . . . 4.0 1.8 5.0 1 2
129 1 . . . . . 4.0 1.8 5.0 1 2
130 1 . . . . . 4.0 1.8 5.0 1 2
131 1 . . . . . 4.0 1.8 5.0 1 2
132 1 . . . . . 4.0 1.8 5.0 1 2
133 1 . . . . . 4.0 1.8 5.0 1 2
134 1 . . . . . 4.0 1.8 5.0 1 2
135 1 . . . . . 4.0 1.8 5.0 1 2
136 1 . . . . . 4.0 1.8 5.0 1 2
137 1 . . . . . 4.0 1.8 5.0 1 2
138 1 . . . . . 4.0 1.8 5.0 1 2
139 1 . . . . . 4.0 1.8 5.0 1 2
140 1 . . . . . 4.0 1.8 5.0 1 2
141 1 . . . . . 4.0 1.8 5.0 1 2
142 1 . . . . . 4.0 1.8 5.0 1 2
143 1 . . . . . 4.0 1.8 5.0 1 2
144 1 . . . . . 4.0 1.8 5.0 1 2
145 1 . . . . . 4.0 1.8 5.0 1 2
146 1 . . . . . 3.0 1.8 3.5 1 2
147 1 . . . . . 2.5 1.8 2.9 1 2
148 1 . . . . . 3.0 1.8 3.5 1 2
149 1 . . . . . 3.0 1.8 3.5 1 2
150 1 . . . . . 4.0 1.8 5.0 1 2
151 1 . . . . . 4.0 1.8 5.0 1 2
152 1 . . . . . 3.0 1.8 3.5 1 2
153 1 . . . . . 4.0 1.8 5.0 1 2
154 1 . . . . . 4.0 1.8 5.0 1 2
155 1 . . . . . 4.0 1.8 5.0 1 2
156 1 . . . . . 4.0 1.8 5.0 1 2
157 1 . . . . . 2.5 1.8 2.9 1 2
158 1 . . . . . 4.0 1.8 5.0 1 2
159 1 . . . . . 3.0 1.8 3.5 1 2
160 1 . . . . . 4.0 1.8 5.0 1 2
161 1 . . . . . 4.0 1.8 5.0 1 2
162 1 . . . . . 3.0 1.8 3.5 1 2
163 1 . . . . . 4.0 1.8 5.0 1 2
164 1 . . . . . 2.5 1.8 2.9 1 2
165 1 . . . . . 4.0 1.8 5.0 1 2
166 1 . . . . . 4.0 1.8 5.0 1 2
167 1 . . . . . 3.0 0.8 4.5 1 2
168 1 . . . . . 4.0 1.8 5.0 1 2
169 1 . . . . . 3.0 1.8 3.5 1 2
170 1 . . . . . 4.0 1.8 5.0 1 2
171 1 . . . . . 4.0 1.8 5.0 1 2
172 1 . . . . . 4.0 1.8 5.0 1 2
173 1 . . . . . 3.0 1.8 3.5 1 2
174 1 . . . . . 4.0 1.8 5.0 1 2
175 1 . . . . . 4.0 1.8 5.0 1 2
176 1 . . . . . 3.0 1.8 3.5 1 2
177 1 . . . . . 3.0 1.8 3.5 1 2
178 1 . . . . . 3.0 1.8 3.5 1 2
179 1 . . . . . 3.0 1.8 3.5 1 2
180 1 . . . . . 4.0 1.8 5.0 1 2
181 1 . . . . . 4.0 1.8 5.0 1 2
182 1 . . . . . 4.0 1.8 5.0 1 2
183 1 . . . . . 4.0 1.8 5.0 1 2
184 1 . . . . . 4.0 1.8 5.0 1 2
185 1 . . . . . 4.0 1.8 5.0 1 2
186 1 . . . . . 4.0 1.8 5.0 1 2
187 1 . . . . . 3.0 1.8 3.5 1 2
188 1 . . . . . 4.0 1.8 5.0 1 2
189 1 . . . . . 4.0 1.8 5.0 1 2
190 1 . . . . . 4.0 1.8 5.0 1 2
191 1 . . . . . 3.0 1.8 3.5 1 2
192 1 . . . . . 2.5 1.8 2.9 1 2
193 1 . . . . . 3.0 1.8 3.5 1 2
194 1 . . . . . 4.0 1.8 5.0 1 2
195 1 . . . . . 3.0 1.8 3.5 1 2
196 1 . . . . . 4.0 1.8 5.0 1 2
197 1 . . . . . 4.0 1.8 5.0 1 2
198 1 . . . . . 4.0 1.8 5.0 1 2
199 1 . . . . . 4.0 1.8 5.0 1 2
200 1 . . . . . 4.0 1.8 5.0 1 2
201 1 . . . . . 4.0 1.8 5.0 1 2
202 1 . . . . . 4.0 1.8 5.0 1 2
203 1 . . . . . 4.0 1.8 5.0 1 2
204 1 . . . . . 4.0 1.8 5.0 1 2
205 1 . . . . . 4.0 1.8 5.0 1 2
206 1 . . . . . 3.0 1.8 3.5 1 2
207 1 . . . . . 3.0 1.8 3.5 1 2
208 1 . . . . . 3.0 1.8 3.5 1 2
209 1 . . . . . 2.5 1.8 2.9 1 2
210 1 . . . . . 2.5 1.8 2.9 1 2
211 1 . . . . . 2.5 1.8 2.9 1 2
212 1 . . . . . 2.5 1.8 2.9 1 2
213 1 . . . . . 2.5 1.8 2.9 1 2
214 1 . . . . . 2.5 1.8 2.9 1 2
215 1 . . . . . 4.0 1.8 5.0 1 2
216 1 . . . . . 3.0 1.8 3.5 1 2
217 1 . . . . . 4.0 1.8 5.0 1 2
218 1 . . . . . 4.0 1.8 5.0 1 2
219 1 . . . . . 3.0 1.8 3.5 1 2
220 1 . . . . . 4.0 1.8 5.0 1 2
221 1 . . . . . 4.0 1.8 5.0 1 2
222 1 . . . . . 4.0 1.8 5.0 1 2
223 1 . . . . . 3.0 1.8 3.5 1 2
224 1 . . . . . 3.0 1.8 3.5 1 2
225 1 . . . . . 4.0 1.8 5.0 1 2
226 1 . . . . . 4.0 1.8 5.0 1 2
227 1 . . . . . 2.5 1.8 2.9 1 2
228 1 . . . . . 2.5 1.8 2.9 1 2
229 1 . . . . . 4.0 1.8 5.0 1 2
230 1 . . . . . 3.0 1.8 3.5 1 2
231 1 . . . . . 4.0 1.8 5.0 1 2
232 1 . . . . . 3.0 1.8 3.5 1 2
233 1 . . . . . 4.0 1.8 5.0 1 2
234 1 . . . . . 4.0 1.8 5.0 1 2
235 1 . . . . . 4.0 1.8 5.0 1 2
236 1 . . . . . 4.0 1.8 5.0 1 2
237 1 . . . . . 4.0 1.8 5.0 1 2
238 1 . . . . . 4.0 1.8 5.0 1 2
239 1 . . . . . 4.0 1.8 5.0 1 2
240 1 . . . . . 4.0 1.8 5.0 1 2
241 1 . . . . . 4.0 1.8 5.0 1 2
242 1 . . . . . 4.0 1.8 5.0 1 2
243 1 . . . . . 4.0 1.8 5.0 1 2
244 1 . . . . . 4.0 1.8 5.0 1 2
245 1 . . . . . 4.0 1.8 5.0 1 2
246 1 . . . . . 4.0 1.8 5.0 1 2
247 1 . . . . . 4.0 1.8 5.0 1 2
248 1 . . . . . 4.0 1.8 5.0 1 2
249 1 . . . . . 4.0 1.8 5.0 1 2
250 1 . . . . . 4.0 1.8 5.0 1 2
251 1 . . . . . 4.0 1.8 5.0 1 2
252 1 . . . . . 3.0 1.8 3.5 1 2
253 1 . . . . . 2.5 1.8 2.9 1 2
254 1 . . . . . 4.0 1.8 5.0 1 2
255 1 . . . . . 4.0 1.8 5.0 1 2
256 1 . . . . . 3.0 1.8 3.5 1 2
257 1 . . . . . 4.0 1.8 5.0 1 2
258 1 . . . . . 4.0 1.8 5.0 1 2
259 1 . . . . . 4.0 1.8 5.0 1 2
260 1 . . . . . 2.5 1.8 2.9 1 2
261 1 . . . . . 4.0 1.8 5.0 1 2
262 1 . . . . . 4.0 1.8 5.0 1 2
263 1 . . . . . 4.0 1.8 5.0 1 2
264 1 . . . . . 4.0 1.8 5.0 1 2
265 1 . . . . . 4.0 1.8 5.0 1 2
266 1 . . . . . 4.0 1.8 5.0 1 2
267 1 . . . . . 4.0 1.8 5.0 1 2
268 1 . . . . . 4.0 1.8 5.0 1 2
269 1 . . . . . 4.0 1.8 5.0 1 2
270 1 . . . . . 4.0 1.8 5.0 1 2
271 1 . . . . . 4.0 1.8 5.0 1 2
272 1 . . . . . 4.0 1.8 5.0 1 2
273 1 . . . . . 4.0 1.8 5.0 1 2
274 1 . . . . . 4.0 1.8 5.0 1 2
275 1 . . . . . 4.0 1.8 5.0 1 2
276 1 . . . . . 4.0 1.8 5.0 1 2
277 1 . . . . . 4.0 1.8 5.0 1 2
278 1 . . . . . 4.0 1.8 5.0 1 2
279 1 . . . . . 4.0 1.8 5.0 1 2
280 1 . . . . . 4.0 1.8 5.0 1 2
281 1 . . . . . 4.0 1.8 5.0 1 2
282 1 . . . . . 4.0 1.8 5.0 1 2
283 1 . . . . . 4.0 1.8 5.0 1 2
284 1 . . . . . 4.0 1.8 5.0 1 2
285 1 . . . . . 4.0 1.8 5.0 1 2
286 1 . . . . . 4.0 1.8 5.0 1 2
287 1 . . . . . 4.0 1.8 5.0 1 2
288 1 . . . . . 4.0 1.8 5.0 1 2
289 1 . . . . . 4.0 1.8 5.0 1 2
290 1 . . . . . 4.0 1.8 5.0 1 2
291 1 . . . . . 4.0 1.8 5.0 1 2
292 1 . . . . . 4.0 1.8 5.0 1 2
293 1 . . . . . 4.0 1.8 5.0 1 2
294 1 . . . . . 4.0 1.8 5.0 1 2
295 1 . . . . . 4.0 1.8 5.0 1 2
296 1 . . . . . 4.0 1.8 5.0 1 2
297 1 . . . . . 4.0 1.8 5.0 1 2
298 1 . . . . . 4.0 1.8 5.0 1 2
299 1 . . . . . 4.0 1.8 5.0 1 2
300 1 . . . . . 4.0 1.8 5.0 1 2
301 1 . . . . . 4.0 1.8 5.0 1 2
302 1 . . . . . 4.0 1.8 5.0 1 2
303 1 . . . . . 4.0 1.8 5.0 1 2
304 1 . . . . . 4.0 1.8 5.0 1 2
305 1 . . . . . 4.0 1.8 5.0 1 2
306 1 . . . . . 4.0 1.8 5.0 1 2
307 1 . . . . . 4.0 1.8 5.0 1 2
308 1 . . . . . 4.0 1.8 5.0 1 2
309 1 . . . . . 4.0 1.8 5.0 1 2
310 1 . . . . . 4.0 1.8 5.0 1 2
311 1 . . . . . 4.0 1.8 5.0 1 2
312 1 . . . . . 4.0 1.8 5.0 1 2
313 1 . . . . . 4.0 1.8 5.0 1 2
314 1 . . . . . 4.0 1.8 5.0 1 2
315 1 . . . . . 4.0 1.8 5.0 1 2
316 1 . . . . . 4.0 1.8 5.0 1 2
317 1 . . . . . 4.0 1.8 5.0 1 2
318 1 . . . . . 4.0 1.8 5.0 1 2
319 1 . . . . . 3.0 1.8 3.5 1 2
320 1 . . . . . 4.0 1.8 5.0 1 2
321 1 . . . . . 4.0 1.8 5.0 1 2
322 1 . . . . . 4.0 1.8 5.0 1 2
323 1 . . . . . 4.0 1.8 5.0 1 2
324 1 . . . . . 4.0 1.8 5.0 1 2
325 1 . . . . . 4.0 1.8 5.0 1 2
326 1 . . . . . 4.0 1.8 5.0 1 2
327 1 . . . . . 4.0 1.8 5.0 1 2
328 1 . . . . . 4.0 0.8 6.0 1 2
329 1 . . . . . 4.0 0.8 6.0 1 2
330 1 . . . . . 4.0 1.8 5.0 1 2
331 1 . . . . . 4.0 1.8 5.0 1 2
332 1 . . . . . 4.0 1.8 5.0 1 2
333 1 . . . . . 4.0 1.8 5.0 1 2
334 1 . . . . . 4.0 1.8 5.0 1 2
335 1 . . . . . 4.0 1.8 5.0 1 2
336 1 . . . . . 4.0 1.8 5.0 1 2
337 1 . . . . . 4.0 1.8 5.0 1 2
338 1 . . . . . 4.0 1.8 5.0 1 2
339 1 . . . . . 4.0 1.8 5.0 1 2
340 1 . . . . . 4.0 1.8 5.0 1 2
341 1 . . . . . 4.0 1.8 5.0 1 2
342 1 . . . . . 4.0 1.8 5.0 1 2
343 1 . . . . . 4.0 1.8 5.0 1 2
344 1 . . . . . 4.0 1.8 5.0 1 2
345 1 . . . . . 4.0 1.8 5.0 1 2
346 1 . . . . . 4.0 1.8 5.0 1 2
347 1 . . . . . 4.0 1.8 5.0 1 2
348 1 . . . . . 4.0 1.8 5.0 1 2
349 1 . . . . . 4.0 1.8 5.0 1 2
350 1 . . . . . 4.0 1.8 5.0 1 2
351 1 . . . . . 4.0 1.8 5.0 1 2
352 1 . . . . . 4.0 1.8 5.0 1 2
353 1 . . . . . 4.0 1.8 5.0 1 2
354 1 . . . . . 4.0 1.8 5.0 1 2
355 1 . . . . . 4.0 1.8 5.0 1 2
356 1 . . . . . 4.0 1.8 5.0 1 2
357 1 . . . . . 4.0 1.8 5.0 1 2
358 1 . . . . . 4.0 1.8 5.0 1 2
359 1 . . . . . 4.0 1.8 5.0 1 2
360 1 . . . . . 4.0 1.8 5.0 1 2
361 1 . . . . . 4.0 1.8 5.0 1 2
362 1 . . . . . 4.0 1.8 5.0 1 2
363 1 . . . . . 4.0 1.8 5.0 1 2
364 1 . . . . . 4.0 1.8 5.0 1 2
365 1 . . . . . 4.0 1.8 5.0 1 2
366 1 . . . . . 4.0 1.8 5.0 1 2
367 1 . . . . . 4.0 1.8 5.0 1 2
368 1 . . . . . 4.0 1.8 5.0 1 2
369 1 . . . . . 4.0 1.8 5.0 1 2
370 1 . . . . . 4.0 1.8 5.0 1 2
371 1 . . . . . 4.0 1.8 5.0 1 2
372 1 . . . . . 4.0 1.8 5.0 1 2
373 1 . . . . . 4.0 1.8 5.0 1 2
374 1 . . . . . 4.0 1.8 5.0 1 2
375 1 . . . . . 4.0 1.8 5.0 1 2
376 1 . . . . . 4.0 1.8 5.0 1 2
377 1 . . . . . 4.0 1.8 5.0 1 2
378 1 . . . . . 4.0 1.8 5.0 1 2
379 1 . . . . . 4.0 1.8 5.0 1 2
380 1 . . . . . 4.0 1.8 5.0 1 2
381 1 . . . . . 4.0 1.8 5.0 1 2
382 1 . . . . . 4.0 1.8 5.0 1 2
383 1 . . . . . 4.0 1.8 5.0 1 2
384 1 . . . . . 4.0 1.8 5.0 1 2
385 1 . . . . . 4.0 1.8 5.0 1 2
386 1 . . . . . 4.0 1.8 5.0 1 2
387 1 . . . . . 4.0 1.8 5.0 1 2
388 1 . . . . . 4.0 1.8 5.0 1 2
389 1 . . . . . 4.0 1.8 5.0 1 2
390 1 . . . . . 4.0 1.8 5.0 1 2
391 1 . . . . . 4.0 1.8 5.0 1 2
392 1 . . . . . 4.0 1.8 5.0 1 2
393 1 . . . . . 4.0 1.8 5.0 1 2
394 1 . . . . . 4.0 1.8 5.0 1 2
395 1 . . . . . 4.0 1.8 5.0 1 2
396 1 . . . . . 4.0 1.8 5.0 1 2
397 1 . . . . . 5.0 3.0 6.0 1 2
398 1 . . . . . 4.0 1.8 5.0 1 2
399 1 . . . . . 4.0 1.8 5.0 1 2
400 1 . . . . . 4.0 1.8 5.0 1 2
401 1 . . . . . 4.0 1.8 5.0 1 2
402 1 . . . . . 4.0 1.8 5.0 1 2
403 1 . . . . . 4.0 1.8 5.0 1 2
404 1 . . . . . 4.0 1.8 5.0 1 2
405 1 . . . . . 4.0 0.8 6.0 1 2
406 1 . . . . . 4.0 1.8 5.0 1 2
407 1 . . . . . 4.0 0.8 6.0 1 2
408 1 . . . . . 4.0 0.8 6.0 1 2
409 1 . . . . . 4.0 0.8 6.0 1 2
410 1 . . . . . 4.0 1.8 5.0 1 2
411 1 . . . . . 4.0 0.3 6.5 1 2
412 1 . . . . . 4.0 -0.7 7.5 1 2
413 1 . . . . . 4.0 0.3 6.5 1 2
414 1 . . . . . 4.0 0.8 6.0 1 2
415 1 . . . . . 4.0 0.8 6.0 1 2
416 1 . . . . . 4.0 1.8 5.0 1 2
417 1 . . . . . 4.0 1.8 5.0 1 2
418 1 . . . . . 4.0 0.8 6.0 1 2
419 1 . . . . . 4.0 1.8 5.0 1 2
420 1 . . . . . 4.0 0.8 6.0 1 2
421 1 . . . . . 4.0 1.8 5.0 1 2
422 1 . . . . . 4.0 1.8 5.0 1 2
423 1 . . . . . 4.0 1.8 5.0 1 2
424 1 . . . . . 4.0 1.8 5.0 1 2
425 1 . . . . . 4.0 1.8 5.0 1 2
426 1 . . . . . 4.0 0.3 6.5 1 2
427 1 . . . . . 4.0 1.8 5.0 1 2
428 1 . . . . . 4.0 0.8 6.0 1 2
429 1 . . . . . 4.0 1.8 5.0 1 2
430 1 . . . . . 4.0 1.8 5.0 1 2
431 1 . . . . . 4.0 1.8 5.0 1 2
432 1 . . . . . 4.0 1.8 5.0 1 2
433 1 . . . . . 4.0 0.8 6.0 1 2
434 1 . . . . . 4.0 1.8 5.0 1 2
435 1 . . . . . 4.0 1.8 5.0 1 2
436 1 . . . . . 4.0 0.8 6.0 1 2
437 1 . . . . . 4.0 1.8 5.0 1 2
438 1 . . . . . 4.0 1.8 5.0 1 2
439 1 . . . . . 4.0 1.8 5.0 1 2
440 1 . . . . . 4.0 1.8 5.0 1 2
441 1 . . . . . 4.0 1.8 5.0 1 2
442 1 . . . . . 4.0 1.8 5.0 1 2
443 1 . . . . . 4.0 0.8 6.0 1 2
444 1 . . . . . 4.0 0.8 6.0 1 2
445 1 . . . . . 4.0 1.8 5.0 1 2
446 1 . . . . . 4.0 0.8 6.0 1 2
447 1 . . . . . 4.0 1.8 5.0 1 2
448 1 . . . . . 4.0 1.8 5.0 1 2
449 1 . . . . . 4.0 1.8 5.0 1 2
450 1 . . . . . 4.0 0.8 6.0 1 2
451 1 . . . . . 4.0 1.8 5.0 1 2
452 1 . . . . . 4.0 0.8 6.0 1 2
453 1 . . . . . 4.0 1.8 5.0 1 2
454 1 . . . . . 4.0 0.8 6.0 1 2
455 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
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 17 LEU O . 17 . O 1 3
1 1 2 1 1 21 ILE H . 21 . HN 1 3
2 1 1 1 1 17 LEU O . 17 . O 1 3
2 1 2 1 1 21 ILE N . 21 . N 1 3
3 1 1 1 1 18 GLU O . 18 . O 1 3
3 1 2 1 1 22 ASN H . 22 . HN 1 3
4 1 1 1 1 18 GLU O . 18 . O 1 3
4 1 2 1 1 22 ASN N . 22 . N 1 3
5 1 1 1 1 19 ASN O . 19 . O 1 3
5 1 2 1 1 23 HIS H . 23 . HN 1 3
6 1 1 1 1 19 ASN O . 19 . O 1 3
6 1 2 1 1 23 HIS N . 23 . N 1 3
7 1 1 1 1 23 HIS O . 23 . O 1 3
7 1 2 1 1 27 LEU H . 27 . HN 1 3
8 1 1 1 1 23 HIS O . 23 . O 1 3
8 1 2 1 1 27 LEU N . 27 . N 1 3
9 1 1 1 1 24 GLU O . 24 . O 1 3
9 1 2 1 1 28 ALA H . 28 . HN 1 3
10 1 1 1 1 24 GLU O . 24 . O 1 3
10 1 2 1 1 28 ALA N . 28 . N 1 3
11 1 1 1 1 25 CYS O . 25 . O 1 3
11 1 2 1 1 29 ALA H . 29 . HN 1 3
12 1 1 1 1 25 CYS O . 25 . O 1 3
12 1 2 1 1 29 ALA N . 29 . N 1 3
13 1 1 1 1 26 GLY O . 26 . O 1 3
13 1 2 1 1 30 PHE H . 30 . HN 1 3
14 1 1 1 1 26 GLY O . 26 . O 1 3
14 1 2 1 1 30 PHE N . 30 . N 1 3
15 1 1 1 1 27 LEU O . 27 . O 1 3
15 1 2 1 1 31 LYS H . 31 . HN 1 3
16 1 1 1 1 27 LEU O . 27 . O 1 3
16 1 2 1 1 31 LYS N . 31 . N 1 3
17 1 1 1 1 28 ALA O . 28 . O 1 3
17 1 2 1 1 32 ALA H . 32 . HN 1 3
18 1 1 1 1 28 ALA O . 28 . O 1 3
18 1 2 1 1 32 ALA N . 32 . N 1 3
19 1 1 1 1 29 ALA O . 29 . O 1 3
19 1 2 1 1 33 PHE H . 33 . HN 1 3
20 1 1 1 1 29 ALA O . 29 . O 1 3
20 1 2 1 1 33 PHE N . 33 . N 1 3
21 1 1 1 1 30 PHE O . 30 . O 1 3
21 1 2 1 1 34 LEU H . 34 . HN 1 3
22 1 1 1 1 30 PHE O . 30 . O 1 3
22 1 2 1 1 34 LEU N . 34 . N 1 3
23 1 1 1 1 31 LYS O . 31 . O 1 3
23 1 2 1 1 35 LYS H . 35 . HN 1 3
24 1 1 1 1 31 LYS O . 31 . O 1 3
24 1 2 1 1 35 LYS N . 35 . N 1 3
25 1 1 1 1 40 GLU O . 40 . O 1 3
25 1 2 1 1 44 ASP H . 44 . HN 1 3
26 1 1 1 1 40 GLU O . 40 . O 1 3
26 1 2 1 1 44 ASP N . 44 . N 1 3
27 1 1 1 1 41 GLU O . 41 . O 1 3
27 1 2 1 1 45 PHE H . 45 . HN 1 3
28 1 1 1 1 41 GLU O . 41 . O 1 3
28 1 2 1 1 45 PHE N . 45 . N 1 3
29 1 1 1 1 42 ASN O . 42 . O 1 3
29 1 2 1 1 46 TRP H . 46 . HN 1 3
30 1 1 1 1 42 ASN O . 42 . O 1 3
30 1 2 1 1 46 TRP N . 46 . N 1 3
31 1 1 1 1 43 ILE O . 43 . O 1 3
31 1 2 1 1 47 ILE H . 47 . HN 1 3
32 1 1 1 1 43 ILE O . 43 . O 1 3
32 1 2 1 1 47 ILE N . 47 . N 1 3
33 1 1 1 1 44 ASP O . 44 . O 1 3
33 1 2 1 1 48 SER H . 48 . HN 1 3
34 1 1 1 1 44 ASP O . 44 . O 1 3
34 1 2 1 1 48 SER N . 48 . N 1 3
35 1 1 1 1 45 PHE O . 45 . O 1 3
35 1 2 1 1 49 CYS H . 49 . HN 1 3
36 1 1 1 1 45 PHE O . 45 . O 1 3
36 1 2 1 1 49 CYS N . 49 . N 1 3
37 1 1 1 1 47 ILE O . 47 . O 1 3
37 1 2 1 1 51 GLU H . 51 . HN 1 3
38 1 1 1 1 47 ILE O . 47 . O 1 3
38 1 2 1 1 51 GLU N . 51 . N 1 3
39 1 1 1 1 48 SER O . 48 . O 1 3
39 1 2 1 1 52 TYR H . 52 . HN 1 3
40 1 1 1 1 48 SER O . 48 . O 1 3
40 1 2 1 1 52 TYR N . 52 . N 1 3
41 1 1 1 1 49 CYS O . 49 . O 1 3
41 1 2 1 1 53 LYS H . 53 . HN 1 3
42 1 1 1 1 49 CYS O . 49 . O 1 3
42 1 2 1 1 53 LYS N . 53 . N 1 3
43 1 1 1 1 62 SER O . 62 . O 1 3
43 1 2 1 1 66 LYS H . 66 . HN 1 3
44 1 1 1 1 62 SER O . 62 . O 1 3
44 1 2 1 1 66 LYS N . 66 . N 1 3
45 1 1 1 1 64 LYS O . 64 . O 1 3
45 1 2 1 1 68 ILE H . 68 . HN 1 3
46 1 1 1 1 64 LYS O . 64 . O 1 3
46 1 2 1 1 68 ILE N . 68 . N 1 3
47 1 1 1 1 67 LYS O . 67 . O 1 3
47 1 2 1 1 71 GLU H . 71 . HN 1 3
48 1 1 1 1 67 LYS O . 67 . O 1 3
48 1 2 1 1 71 GLU N . 71 . N 1 3
49 1 1 1 1 86 CYS O . 86 . O 1 3
49 1 2 1 1 90 GLU H . 90 . HN 1 3
50 1 1 1 1 86 CYS O . 86 . O 1 3
50 1 2 1 1 90 GLU N . 90 . N 1 3
51 1 1 1 1 88 ARG O . 88 . O 1 3
51 1 2 1 1 92 SER H . 92 . HN 1 3
52 1 1 1 1 88 ARG O . 88 . O 1 3
52 1 2 1 1 92 SER N . 92 . N 1 3
53 1 1 1 1 89 GLU O . 89 . O 1 3
53 1 2 1 1 93 ARG H . 93 . HN 1 3
54 1 1 1 1 89 GLU O . 89 . O 1 3
54 1 2 1 1 93 ARG N . 93 . N 1 3
55 1 1 1 1 105 GLU O . 105 . O 1 3
55 1 2 1 1 109 LYS H . 109 . HN 1 3
56 1 1 1 1 105 GLU O . 105 . O 1 3
56 1 2 1 1 109 LYS N . 109 . N 1 3
57 1 1 1 1 106 ALA O . 106 . O 1 3
57 1 2 1 1 110 ILE H . 110 . HN 1 3
58 1 1 1 1 106 ALA O . 106 . O 1 3
58 1 2 1 1 110 ILE N . 110 . N 1 3
59 1 1 1 1 107 GLN O . 107 . O 1 3
59 1 2 1 1 111 PHE H . 111 . HN 1 3
60 1 1 1 1 107 GLN O . 107 . O 1 3
60 1 2 1 1 111 PHE N . 111 . N 1 3
61 1 1 1 1 109 LYS O . 109 . O 1 3
61 1 2 1 1 113 LEU H . 113 . HN 1 3
62 1 1 1 1 109 LYS O . 109 . O 1 3
62 1 2 1 1 113 LEU N . 113 . N 1 3
63 1 1 1 1 110 ILE O . 110 . O 1 3
63 1 2 1 1 114 MET H . 114 . HN 1 3
64 1 1 1 1 110 ILE O . 110 . O 1 3
64 1 2 1 1 114 MET N . 114 . N 1 3
65 1 1 1 1 111 PHE O . 111 . O 1 3
65 1 2 1 1 115 GLU H . 115 . HN 1 3
66 1 1 1 1 111 PHE O . 111 . O 1 3
66 1 2 1 1 115 GLU N . 115 . N 1 3
67 1 1 1 1 113 LEU O . 113 . O 1 3
67 1 2 1 1 117 ASP H . 117 . HN 1 3
68 1 1 1 1 113 LEU O . 113 . O 1 3
68 1 2 1 1 117 ASP N . 117 . N 1 3
69 1 1 1 1 114 MET O . 114 . O 1 3
69 1 2 1 1 119 TYR H . 119 . HN 1 3
70 1 1 1 1 114 MET O . 114 . O 1 3
70 1 2 1 1 119 TYR N . 119 . N 1 3
71 1 1 1 1 118 SER O . 118 . O 1 3
71 1 2 1 1 122 PHE H . 122 . HN 1 3
72 1 1 1 1 118 SER O . 118 . O 1 3
72 1 2 1 1 122 PHE N . 122 . N 1 3
73 1 1 1 1 119 TYR O . 119 . O 1 3
73 1 2 1 1 123 LEU H . 123 . HN 1 3
74 1 1 1 1 119 TYR O . 119 . O 1 3
74 1 2 1 1 123 LEU N . 123 . N 1 3
75 1 1 1 1 120 ARG O . 120 . O 1 3
75 1 2 1 1 124 LYS H . 124 . HN 1 3
76 1 1 1 1 120 ARG O . 120 . O 1 3
76 1 2 1 1 124 LYS N . 124 . N 1 3
77 1 1 1 1 122 PHE O . 122 . O 1 3
77 1 2 1 1 125 SER H . 125 . HN 1 3
78 1 1 1 1 122 PHE O . 122 . O 1 3
78 1 2 1 1 125 SER N . 125 . N 1 3
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 . . . . . 1.8 1.5 2.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 1.8 1.5 2.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 1.8 1.5 2.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 1.8 1.5 2.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 1.8 1.5 2.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 1.8 1.5 2.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 1.8 1.5 2.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 1.8 1.5 2.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 1.8 1.5 2.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 1.8 1.5 2.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 1.8 1.5 2.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 1.8 1.5 2.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 1.8 1.5 2.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 1.8 1.5 2.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 1.8 1.5 2.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 1.8 1.5 2.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 1.8 1.5 2.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 1.8 1.5 2.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 1.8 1.5 2.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 1.8 1.5 2.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 1.8 1.5 2.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 1.8 1.5 2.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 1.8 1.5 2.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 1.8 1.5 2.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 1.8 1.5 2.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 1.8 1.5 2.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 1.8 1.5 2.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 1.8 1.5 2.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 1.8 1.5 2.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 1.8 1.5 2.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 1.8 1.5 2.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
63 1 . . . . . 1.8 1.5 2.3 1 3
64 1 . . . . . 2.8 2.4 3.3 1 3
65 1 . . . . . 1.8 1.5 2.3 1 3
66 1 . . . . . 2.8 2.4 3.3 1 3
67 1 . . . . . 1.8 1.5 2.3 1 3
68 1 . . . . . 2.8 2.4 3.3 1 3
69 1 . . . . . 1.8 1.5 2.3 1 3
70 1 . . . . . 2.8 2.4 3.3 1 3
71 1 . . . . . 1.8 1.5 2.3 1 3
72 1 . . . . . 2.8 2.4 3.3 1 3
73 1 . . . . . 1.8 1.5 2.3 1 3
74 1 . . . . . 2.8 2.4 3.3 1 3
75 1 . . . . . 1.8 1.5 2.3 1 3
76 1 . . . . . 2.8 2.4 3.3 1 3
77 1 . . . . . 1.8 1.5 2.3 1 3
78 1 . . . . . 2.8 2.4 3.3 1 3
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 5 VAL C C -10.617 2.132 -12.671 1.00 . A A . 5 VAL C 1 1
1 2 1 1 5 VAL CA C -9.109 1.878 -12.714 1.00 . A A . 5 VAL CA 1 1
1 3 1 1 5 VAL CB C -8.442 2.546 -11.509 1.00 . A A . 5 VAL CB 1 1
1 4 1 1 5 VAL CG1 C -8.941 1.895 -10.217 1.00 . A A . 5 VAL CG1 1 1
1 5 1 1 5 VAL CG2 C -6.925 2.373 -11.609 1.00 . A A . 5 VAL CG2 1 1
1 6 1 1 5 VAL H H -8.477 3.418 -14.081 1.00 . A A . 5 VAL H 1 1
1 7 1 1 5 VAL HA H -8.922 0.815 -12.685 1.00 . A A . 5 VAL HA 1 1
1 8 1 1 5 VAL HB H -8.686 3.599 -11.500 1.00 . A A . 5 VAL HB 1 1
1 9 1 1 5 VAL HG11 H -10.011 2.014 -10.143 1.00 . A A . 5 VAL HG11 1 1
1 10 1 1 5 VAL HG12 H -8.467 2.368 -9.370 1.00 . A A . 5 VAL HG12 1 1
1 11 1 1 5 VAL HG13 H -8.695 0.844 -10.226 1.00 . A A . 5 VAL HG13 1 1
1 12 1 1 5 VAL HG21 H -6.540 2.024 -10.663 1.00 . A A . 5 VAL HG21 1 1
1 13 1 1 5 VAL HG22 H -6.470 3.321 -11.855 1.00 . A A . 5 VAL HG22 1 1
1 14 1 1 5 VAL HG23 H -6.696 1.652 -12.380 1.00 . A A . 5 VAL HG23 1 1
1 15 1 1 5 VAL N N -8.546 2.447 -13.971 1.00 . A A . 5 VAL N 1 1
1 16 1 1 5 VAL O O -11.079 3.227 -12.927 1.00 . A A . 5 VAL O 1 1
1 17 1 1 6 SER C C -13.234 2.093 -11.025 1.00 . A A . 6 SER C 1 1
1 18 1 1 6 SER CA C -12.866 1.318 -12.292 1.00 . A A . 6 SER CA 1 1
1 19 1 1 6 SER CB C -13.550 -0.049 -12.268 1.00 . A A . 6 SER CB 1 1
1 20 1 1 6 SER H H -10.997 0.255 -12.147 1.00 . A A . 6 SER H 1 1
1 21 1 1 6 SER HA H -13.194 1.870 -13.160 1.00 . A A . 6 SER HA 1 1
1 22 1 1 6 SER HB2 H -14.615 0.077 -12.370 1.00 . A A . 6 SER HB2 1 1
1 23 1 1 6 SER HB3 H -13.181 -0.650 -13.089 1.00 . A A . 6 SER HB3 1 1
1 24 1 1 6 SER HG H -12.543 -0.228 -10.613 1.00 . A A . 6 SER HG 1 1
1 25 1 1 6 SER N N -11.389 1.130 -12.350 1.00 . A A . 6 SER N 1 1
1 26 1 1 6 SER O O -12.494 2.113 -10.061 1.00 . A A . 6 SER O 1 1
1 27 1 1 6 SER OG O -13.271 -0.692 -11.031 1.00 . A A . 6 SER OG 1 1
1 28 1 1 7 GLN C C -15.130 2.533 -8.666 1.00 . A A . 7 GLN C 1 1
1 29 1 1 7 GLN CA C -14.792 3.496 -9.810 1.00 . A A . 7 GLN CA 1 1
1 30 1 1 7 GLN CB C -15.999 4.376 -10.139 1.00 . A A . 7 GLN CB 1 1
1 31 1 1 7 GLN CD C -16.733 6.428 -11.375 1.00 . A A . 7 GLN CD 1 1
1 32 1 1 7 GLN CG C -15.551 5.508 -11.067 1.00 . A A . 7 GLN CG 1 1
1 33 1 1 7 GLN H H -14.960 2.695 -11.803 1.00 . A A . 7 GLN H 1 1
1 34 1 1 7 GLN HA H -13.973 4.129 -9.505 1.00 . A A . 7 GLN HA 1 1
1 35 1 1 7 GLN HB2 H -16.754 3.780 -10.633 1.00 . A A . 7 GLN HB2 1 1
1 36 1 1 7 GLN HB3 H -16.404 4.793 -9.230 1.00 . A A . 7 GLN HB3 1 1
1 37 1 1 7 GLN HE21 H -15.646 8.086 -11.243 1.00 . A A . 7 GLN HE21 1 1
1 38 1 1 7 GLN HE22 H -17.288 8.322 -11.606 1.00 . A A . 7 GLN HE22 1 1
1 39 1 1 7 GLN HG2 H -14.768 6.077 -10.585 1.00 . A A . 7 GLN HG2 1 1
1 40 1 1 7 GLN HG3 H -15.175 5.090 -11.988 1.00 . A A . 7 GLN HG3 1 1
1 41 1 1 7 GLN N N -14.375 2.727 -11.017 1.00 . A A . 7 GLN N 1 1
1 42 1 1 7 GLN NE2 N -16.540 7.720 -11.412 1.00 . A A . 7 GLN NE2 1 1
1 43 1 1 7 GLN O O -15.090 2.888 -7.507 1.00 . A A . 7 GLN O 1 1
1 44 1 1 7 GLN OE1 O -17.840 5.972 -11.578 1.00 . A A . 7 GLN OE1 1 1
1 45 1 1 8 GLU C C -14.535 -0.020 -7.113 1.00 . A A . 8 GLU C 1 1
1 46 1 1 8 GLU CA C -15.800 0.339 -7.904 1.00 . A A . 8 GLU CA 1 1
1 47 1 1 8 GLU CB C -16.377 -0.935 -8.526 1.00 . A A . 8 GLU CB 1 1
1 48 1 1 8 GLU CD C -18.300 -1.912 -9.781 1.00 . A A . 8 GLU CD 1 1
1 49 1 1 8 GLU CG C -17.768 -0.652 -9.096 1.00 . A A . 8 GLU CG 1 1
1 50 1 1 8 GLU H H -15.504 1.043 -9.919 1.00 . A A . 8 GLU H 1 1
1 51 1 1 8 GLU HA H -16.529 0.773 -7.237 1.00 . A A . 8 GLU HA 1 1
1 52 1 1 8 GLU HB2 H -15.725 -1.273 -9.319 1.00 . A A . 8 GLU HB2 1 1
1 53 1 1 8 GLU HB3 H -16.450 -1.702 -7.770 1.00 . A A . 8 GLU HB3 1 1
1 54 1 1 8 GLU HG2 H -18.435 -0.368 -8.294 1.00 . A A . 8 GLU HG2 1 1
1 55 1 1 8 GLU HG3 H -17.707 0.150 -9.816 1.00 . A A . 8 GLU HG3 1 1
1 56 1 1 8 GLU N N -15.470 1.317 -8.979 1.00 . A A . 8 GLU N 1 1
1 57 1 1 8 GLU O O -14.569 -0.196 -5.911 1.00 . A A . 8 GLU O 1 1
1 58 1 1 8 GLU OE1 O -17.590 -2.905 -9.784 1.00 . A A . 8 GLU OE1 1 1
1 59 1 1 8 GLU OE2 O -19.406 -1.864 -10.292 1.00 . A A . 8 GLU OE2 1 1
1 60 1 1 9 GLU C C -11.603 0.542 -6.221 1.00 . A A . 9 GLU C 1 1
1 61 1 1 9 GLU CA C -12.163 -0.582 -7.106 1.00 . A A . 9 GLU CA 1 1
1 62 1 1 9 GLU CB C -11.123 -0.939 -8.169 1.00 . A A . 9 GLU CB 1 1
1 63 1 1 9 GLU CD C -10.628 -2.471 -10.080 1.00 . A A . 9 GLU CD 1 1
1 64 1 1 9 GLU CG C -11.524 -2.244 -8.860 1.00 . A A . 9 GLU CG 1 1
1 65 1 1 9 GLU H H -13.439 -0.064 -8.766 1.00 . A A . 9 GLU H 1 1
1 66 1 1 9 GLU HA H -12.353 -1.452 -6.496 1.00 . A A . 9 GLU HA 1 1
1 67 1 1 9 GLU HB2 H -11.069 -0.145 -8.900 1.00 . A A . 9 GLU HB2 1 1
1 68 1 1 9 GLU HB3 H -10.158 -1.063 -7.701 1.00 . A A . 9 GLU HB3 1 1
1 69 1 1 9 GLU HG2 H -11.411 -3.068 -8.170 1.00 . A A . 9 GLU HG2 1 1
1 70 1 1 9 GLU HG3 H -12.552 -2.179 -9.180 1.00 . A A . 9 GLU HG3 1 1
1 71 1 1 9 GLU N N -13.429 -0.178 -7.793 1.00 . A A . 9 GLU N 1 1
1 72 1 1 9 GLU O O -11.118 0.290 -5.135 1.00 . A A . 9 GLU O 1 1
1 73 1 1 9 GLU OE1 O -9.772 -1.636 -10.325 1.00 . A A . 9 GLU OE1 1 1
1 74 1 1 9 GLU OE2 O -10.815 -3.474 -10.749 1.00 . A A . 9 GLU OE2 1 1
1 75 1 1 10 VAL C C -11.887 2.964 -4.504 1.00 . A A . 10 VAL C 1 1
1 76 1 1 10 VAL CA C -11.087 2.865 -5.808 1.00 . A A . 10 VAL CA 1 1
1 77 1 1 10 VAL CB C -11.126 4.202 -6.559 1.00 . A A . 10 VAL CB 1 1
1 78 1 1 10 VAL CG1 C -10.216 4.132 -7.790 1.00 . A A . 10 VAL CG1 1 1
1 79 1 1 10 VAL CG2 C -12.552 4.486 -7.011 1.00 . A A . 10 VAL CG2 1 1
1 80 1 1 10 VAL H H -12.027 1.971 -7.539 1.00 . A A . 10 VAL H 1 1
1 81 1 1 10 VAL HA H -10.061 2.627 -5.566 1.00 . A A . 10 VAL HA 1 1
1 82 1 1 10 VAL HB H -10.787 4.993 -5.906 1.00 . A A . 10 VAL HB 1 1
1 83 1 1 10 VAL HG11 H -9.970 5.133 -8.114 1.00 . A A . 10 VAL HG11 1 1
1 84 1 1 10 VAL HG12 H -10.729 3.613 -8.587 1.00 . A A . 10 VAL HG12 1 1
1 85 1 1 10 VAL HG13 H -9.309 3.602 -7.542 1.00 . A A . 10 VAL HG13 1 1
1 86 1 1 10 VAL HG21 H -13.164 4.719 -6.153 1.00 . A A . 10 VAL HG21 1 1
1 87 1 1 10 VAL HG22 H -12.938 3.615 -7.506 1.00 . A A . 10 VAL HG22 1 1
1 88 1 1 10 VAL HG23 H -12.556 5.321 -7.695 1.00 . A A . 10 VAL HG23 1 1
1 89 1 1 10 VAL N N -11.644 1.770 -6.659 1.00 . A A . 10 VAL N 1 1
1 90 1 1 10 VAL O O -11.340 3.243 -3.457 1.00 . A A . 10 VAL O 1 1
1 91 1 1 11 LYS C C -13.432 1.788 -2.279 1.00 . A A . 11 LYS C 1 1
1 92 1 1 11 LYS CA C -13.973 2.807 -3.285 1.00 . A A . 11 LYS CA 1 1
1 93 1 1 11 LYS CB C -15.456 2.528 -3.561 1.00 . A A . 11 LYS CB 1 1
1 94 1 1 11 LYS CD C -17.599 3.646 -4.195 1.00 . A A . 11 LYS CD 1 1
1 95 1 1 11 LYS CE C -18.255 4.531 -5.257 1.00 . A A . 11 LYS CE 1 1
1 96 1 1 11 LYS CG C -16.077 3.690 -4.348 1.00 . A A . 11 LYS CG 1 1
1 97 1 1 11 LYS H H -13.607 2.498 -5.393 1.00 . A A . 11 LYS H 1 1
1 98 1 1 11 LYS HA H -13.867 3.795 -2.864 1.00 . A A . 11 LYS HA 1 1
1 99 1 1 11 LYS HB2 H -15.547 1.618 -4.135 1.00 . A A . 11 LYS HB2 1 1
1 100 1 1 11 LYS HB3 H -15.979 2.413 -2.623 1.00 . A A . 11 LYS HB3 1 1
1 101 1 1 11 LYS HD2 H -17.942 2.628 -4.311 1.00 . A A . 11 LYS HD2 1 1
1 102 1 1 11 LYS HD3 H -17.870 4.006 -3.214 1.00 . A A . 11 LYS HD3 1 1
1 103 1 1 11 LYS HE2 H -18.140 4.073 -6.228 1.00 . A A . 11 LYS HE2 1 1
1 104 1 1 11 LYS HE3 H -19.306 4.640 -5.034 1.00 . A A . 11 LYS HE3 1 1
1 105 1 1 11 LYS HG2 H -15.705 4.631 -3.967 1.00 . A A . 11 LYS HG2 1 1
1 106 1 1 11 LYS HG3 H -15.820 3.597 -5.391 1.00 . A A . 11 LYS HG3 1 1
1 107 1 1 11 LYS HZ1 H -16.668 5.805 -5.699 1.00 . A A . 11 LYS HZ1 1 1
1 108 1 1 11 LYS HZ2 H -17.512 6.215 -4.282 1.00 . A A . 11 LYS HZ2 1 1
1 109 1 1 11 LYS HZ3 H -18.193 6.539 -5.805 1.00 . A A . 11 LYS HZ3 1 1
1 110 1 1 11 LYS N N -13.173 2.730 -4.545 1.00 . A A . 11 LYS N 1 1
1 111 1 1 11 LYS NZ N -17.608 5.874 -5.261 1.00 . A A . 11 LYS NZ 1 1
1 112 1 1 11 LYS O O -13.402 2.035 -1.090 1.00 . A A . 11 LYS O 1 1
1 113 1 1 12 LYS C C -11.244 0.252 -1.076 1.00 . A A . 12 LYS C 1 1
1 114 1 1 12 LYS CA C -12.436 -0.366 -1.802 1.00 . A A . 12 LYS CA 1 1
1 115 1 1 12 LYS CB C -11.966 -1.601 -2.576 1.00 . A A . 12 LYS CB 1 1
1 116 1 1 12 LYS CD C -12.669 -3.590 -3.902 1.00 . A A . 12 LYS CD 1 1
1 117 1 1 12 LYS CE C -13.858 -4.367 -4.469 1.00 . A A . 12 LYS CE 1 1
1 118 1 1 12 LYS CG C -13.169 -2.363 -3.135 1.00 . A A . 12 LYS CG 1 1
1 119 1 1 12 LYS H H -13.009 0.470 -3.705 1.00 . A A . 12 LYS H 1 1
1 120 1 1 12 LYS HA H -13.193 -0.650 -1.084 1.00 . A A . 12 LYS HA 1 1
1 121 1 1 12 LYS HB2 H -11.328 -1.292 -3.390 1.00 . A A . 12 LYS HB2 1 1
1 122 1 1 12 LYS HB3 H -11.411 -2.249 -1.913 1.00 . A A . 12 LYS HB3 1 1
1 123 1 1 12 LYS HD2 H -12.029 -3.270 -4.711 1.00 . A A . 12 LYS HD2 1 1
1 124 1 1 12 LYS HD3 H -12.111 -4.229 -3.234 1.00 . A A . 12 LYS HD3 1 1
1 125 1 1 12 LYS HE2 H -14.718 -3.717 -4.531 1.00 . A A . 12 LYS HE2 1 1
1 126 1 1 12 LYS HE3 H -13.611 -4.733 -5.455 1.00 . A A . 12 LYS HE3 1 1
1 127 1 1 12 LYS HG2 H -13.807 -2.679 -2.321 1.00 . A A . 12 LYS HG2 1 1
1 128 1 1 12 LYS HG3 H -13.724 -1.723 -3.803 1.00 . A A . 12 LYS HG3 1 1
1 129 1 1 12 LYS HZ1 H -14.867 -5.226 -2.863 1.00 . A A . 12 LYS HZ1 1 1
1 130 1 1 12 LYS HZ2 H -13.297 -5.829 -3.097 1.00 . A A . 12 LYS HZ2 1 1
1 131 1 1 12 LYS HZ3 H -14.555 -6.301 -4.137 1.00 . A A . 12 LYS HZ3 1 1
1 132 1 1 12 LYS N N -12.989 0.650 -2.743 1.00 . A A . 12 LYS N 1 1
1 133 1 1 12 LYS NZ N -14.168 -5.517 -3.574 1.00 . A A . 12 LYS NZ 1 1
1 134 1 1 12 LYS O O -11.026 0.019 0.097 1.00 . A A . 12 LYS O 1 1
1 135 1 1 13 TRP C C -9.803 2.548 0.044 1.00 . A A . 13 TRP C 1 1
1 136 1 1 13 TRP CA C -9.305 1.696 -1.119 1.00 . A A . 13 TRP CA 1 1
1 137 1 1 13 TRP CB C -8.587 2.598 -2.125 1.00 . A A . 13 TRP CB 1 1
1 138 1 1 13 TRP CD1 C -8.276 0.468 -3.480 1.00 . A A . 13 TRP CD1 1 1
1 139 1 1 13 TRP CD2 C -7.587 2.312 -4.571 1.00 . A A . 13 TRP CD2 1 1
1 140 1 1 13 TRP CE2 C -7.353 1.217 -5.435 1.00 . A A . 13 TRP CE2 1 1
1 141 1 1 13 TRP CE3 C -7.240 3.599 -5.022 1.00 . A A . 13 TRP CE3 1 1
1 142 1 1 13 TRP CG C -8.172 1.813 -3.333 1.00 . A A . 13 TRP CG 1 1
1 143 1 1 13 TRP CH2 C -6.454 2.677 -7.134 1.00 . A A . 13 TRP CH2 1 1
1 144 1 1 13 TRP CZ2 C -6.793 1.392 -6.702 1.00 . A A . 13 TRP CZ2 1 1
1 145 1 1 13 TRP CZ3 C -6.677 3.779 -6.296 1.00 . A A . 13 TRP CZ3 1 1
1 146 1 1 13 TRP H H -10.677 1.228 -2.708 1.00 . A A . 13 TRP H 1 1
1 147 1 1 13 TRP HA H -8.624 0.943 -0.750 1.00 . A A . 13 TRP HA 1 1
1 148 1 1 13 TRP HB2 H -9.248 3.395 -2.426 1.00 . A A . 13 TRP HB2 1 1
1 149 1 1 13 TRP HB3 H -7.711 3.023 -1.656 1.00 . A A . 13 TRP HB3 1 1
1 150 1 1 13 TRP HD1 H -8.672 -0.220 -2.749 1.00 . A A . 13 TRP HD1 1 1
1 151 1 1 13 TRP HE1 H -7.748 -0.796 -5.080 1.00 . A A . 13 TRP HE1 1 1
1 152 1 1 13 TRP HE3 H -7.408 4.454 -4.384 1.00 . A A . 13 TRP HE3 1 1
1 153 1 1 13 TRP HH2 H -6.021 2.821 -8.112 1.00 . A A . 13 TRP HH2 1 1
1 154 1 1 13 TRP HZ2 H -6.623 0.540 -7.343 1.00 . A A . 13 TRP HZ2 1 1
1 155 1 1 13 TRP HZ3 H -6.414 4.771 -6.632 1.00 . A A . 13 TRP HZ3 1 1
1 156 1 1 13 TRP N N -10.476 1.049 -1.766 1.00 . A A . 13 TRP N 1 1
1 157 1 1 13 TRP NE1 N -7.788 0.117 -4.726 1.00 . A A . 13 TRP NE1 1 1
1 158 1 1 13 TRP O O -9.119 2.739 1.021 1.00 . A A . 13 TRP O 1 1
1 159 1 1 14 ALA C C -12.072 2.970 2.156 1.00 . A A . 14 ALA C 1 1
1 160 1 1 14 ALA CA C -11.527 3.892 1.062 1.00 . A A . 14 ALA CA 1 1
1 161 1 1 14 ALA CB C -12.658 4.779 0.536 1.00 . A A . 14 ALA CB 1 1
1 162 1 1 14 ALA H H -11.540 2.896 -0.847 1.00 . A A . 14 ALA H 1 1
1 163 1 1 14 ALA HA H -10.739 4.509 1.466 1.00 . A A . 14 ALA HA 1 1
1 164 1 1 14 ALA HB1 H -12.555 5.774 0.943 1.00 . A A . 14 ALA HB1 1 1
1 165 1 1 14 ALA HB2 H -13.610 4.365 0.835 1.00 . A A . 14 ALA HB2 1 1
1 166 1 1 14 ALA HB3 H -12.608 4.824 -0.542 1.00 . A A . 14 ALA HB3 1 1
1 167 1 1 14 ALA N N -10.994 3.061 -0.050 1.00 . A A . 14 ALA N 1 1
1 168 1 1 14 ALA O O -12.450 3.412 3.223 1.00 . A A . 14 ALA O 1 1
1 169 1 1 15 GLU C C -11.556 0.062 3.698 1.00 . A A . 15 GLU C 1 1
1 170 1 1 15 GLU CA C -12.679 0.736 2.894 1.00 . A A . 15 GLU CA 1 1
1 171 1 1 15 GLU CB C -13.494 -0.334 2.168 1.00 . A A . 15 GLU CB 1 1
1 172 1 1 15 GLU CD C -15.560 -0.748 0.823 1.00 . A A . 15 GLU CD 1 1
1 173 1 1 15 GLU CG C -14.762 0.302 1.596 1.00 . A A . 15 GLU CG 1 1
1 174 1 1 15 GLU H H -11.839 1.362 1.011 1.00 . A A . 15 GLU H 1 1
1 175 1 1 15 GLU HA H -13.328 1.268 3.572 1.00 . A A . 15 GLU HA 1 1
1 176 1 1 15 GLU HB2 H -12.904 -0.753 1.365 1.00 . A A . 15 GLU HB2 1 1
1 177 1 1 15 GLU HB3 H -13.766 -1.114 2.863 1.00 . A A . 15 GLU HB3 1 1
1 178 1 1 15 GLU HG2 H -15.365 0.691 2.404 1.00 . A A . 15 GLU HG2 1 1
1 179 1 1 15 GLU HG3 H -14.491 1.108 0.930 1.00 . A A . 15 GLU HG3 1 1
1 180 1 1 15 GLU N N -12.134 1.691 1.886 1.00 . A A . 15 GLU N 1 1
1 181 1 1 15 GLU O O -11.765 -0.345 4.824 1.00 . A A . 15 GLU O 1 1
1 182 1 1 15 GLU OE1 O -15.108 -1.880 0.763 1.00 . A A . 15 GLU OE1 1 1
1 183 1 1 15 GLU OE2 O -16.609 -0.403 0.305 1.00 . A A . 15 GLU OE2 1 1
1 184 1 1 16 SER C C -7.949 -0.693 3.192 1.00 . A A . 16 SER C 1 1
1 185 1 1 16 SER CA C -9.291 -0.751 3.933 1.00 . A A . 16 SER CA 1 1
1 186 1 1 16 SER CB C -9.670 -2.214 4.165 1.00 . A A . 16 SER CB 1 1
1 187 1 1 16 SER H H -10.207 0.238 2.238 1.00 . A A . 16 SER H 1 1
1 188 1 1 16 SER HA H -9.188 -0.259 4.889 1.00 . A A . 16 SER HA 1 1
1 189 1 1 16 SER HB2 H -8.798 -2.771 4.462 1.00 . A A . 16 SER HB2 1 1
1 190 1 1 16 SER HB3 H -10.416 -2.272 4.947 1.00 . A A . 16 SER HB3 1 1
1 191 1 1 16 SER HG H -9.619 -2.476 2.238 1.00 . A A . 16 SER HG 1 1
1 192 1 1 16 SER N N -10.375 -0.080 3.150 1.00 . A A . 16 SER N 1 1
1 193 1 1 16 SER O O -7.879 -0.820 1.986 1.00 . A A . 16 SER O 1 1
1 194 1 1 16 SER OG O -10.186 -2.761 2.959 1.00 . A A . 16 SER OG 1 1
1 195 1 1 17 LEU C C -5.184 -1.744 2.587 1.00 . A A . 17 LEU C 1 1
1 196 1 1 17 LEU CA C -5.518 -0.442 3.327 1.00 . A A . 17 LEU CA 1 1
1 197 1 1 17 LEU CB C -4.507 -0.218 4.456 1.00 . A A . 17 LEU CB 1 1
1 198 1 1 17 LEU CD1 C -2.945 1.053 2.952 1.00 . A A . 17 LEU CD1 1 1
1 199 1 1 17 LEU CD2 C -2.109 0.039 5.066 1.00 . A A . 17 LEU CD2 1 1
1 200 1 1 17 LEU CG C -3.082 -0.138 3.902 1.00 . A A . 17 LEU CG 1 1
1 201 1 1 17 LEU H H -6.984 -0.421 4.901 1.00 . A A . 17 LEU H 1 1
1 202 1 1 17 LEU HA H -5.470 0.385 2.639 1.00 . A A . 17 LEU HA 1 1
1 203 1 1 17 LEU HB2 H -4.743 0.704 4.967 1.00 . A A . 17 LEU HB2 1 1
1 204 1 1 17 LEU HB3 H -4.570 -1.038 5.156 1.00 . A A . 17 LEU HB3 1 1
1 205 1 1 17 LEU HD11 H -3.281 0.771 1.966 1.00 . A A . 17 LEU HD11 1 1
1 206 1 1 17 LEU HD12 H -1.909 1.356 2.905 1.00 . A A . 17 LEU HD12 1 1
1 207 1 1 17 LEU HD13 H -3.542 1.874 3.318 1.00 . A A . 17 LEU HD13 1 1
1 208 1 1 17 LEU HD21 H -2.302 -0.716 5.809 1.00 . A A . 17 LEU HD21 1 1
1 209 1 1 17 LEU HD22 H -2.248 1.014 5.503 1.00 . A A . 17 LEU HD22 1 1
1 210 1 1 17 LEU HD23 H -1.095 -0.057 4.708 1.00 . A A . 17 LEU HD23 1 1
1 211 1 1 17 LEU HG H -2.848 -1.047 3.375 1.00 . A A . 17 LEU HG 1 1
1 212 1 1 17 LEU N N -6.884 -0.511 3.930 1.00 . A A . 17 LEU N 1 1
1 213 1 1 17 LEU O O -4.592 -1.725 1.526 1.00 . A A . 17 LEU O 1 1
1 214 1 1 18 GLU C C -5.730 -4.151 1.034 1.00 . A A . 18 GLU C 1 1
1 215 1 1 18 GLU CA C -5.205 -4.162 2.470 1.00 . A A . 18 GLU CA 1 1
1 216 1 1 18 GLU CB C -5.860 -5.314 3.239 1.00 . A A . 18 GLU CB 1 1
1 217 1 1 18 GLU CD C -5.812 -6.646 5.355 1.00 . A A . 18 GLU CD 1 1
1 218 1 1 18 GLU CG C -5.159 -5.495 4.587 1.00 . A A . 18 GLU CG 1 1
1 219 1 1 18 GLU H H -5.986 -2.874 4.007 1.00 . A A . 18 GLU H 1 1
1 220 1 1 18 GLU HA H -4.136 -4.299 2.461 1.00 . A A . 18 GLU HA 1 1
1 221 1 1 18 GLU HB2 H -6.904 -5.091 3.402 1.00 . A A . 18 GLU HB2 1 1
1 222 1 1 18 GLU HB3 H -5.772 -6.225 2.665 1.00 . A A . 18 GLU HB3 1 1
1 223 1 1 18 GLU HG2 H -4.116 -5.721 4.419 1.00 . A A . 18 GLU HG2 1 1
1 224 1 1 18 GLU HG3 H -5.243 -4.586 5.163 1.00 . A A . 18 GLU HG3 1 1
1 225 1 1 18 GLU N N -5.533 -2.872 3.141 1.00 . A A . 18 GLU N 1 1
1 226 1 1 18 GLU O O -5.077 -4.625 0.126 1.00 . A A . 18 GLU O 1 1
1 227 1 1 18 GLU OE1 O -6.853 -7.108 4.920 1.00 . A A . 18 GLU OE1 1 1
1 228 1 1 18 GLU OE2 O -5.260 -7.044 6.368 1.00 . A A . 18 GLU OE2 1 1
1 229 1 1 19 ASN C C -6.518 -2.755 -1.470 1.00 . A A . 19 ASN C 1 1
1 230 1 1 19 ASN CA C -7.439 -3.588 -0.575 1.00 . A A . 19 ASN CA 1 1
1 231 1 1 19 ASN CB C -8.832 -2.957 -0.560 1.00 . A A . 19 ASN CB 1 1
1 232 1 1 19 ASN CG C -9.822 -3.918 0.097 1.00 . A A . 19 ASN CG 1 1
1 233 1 1 19 ASN H H -7.412 -3.238 1.554 1.00 . A A . 19 ASN H 1 1
1 234 1 1 19 ASN HA H -7.504 -4.595 -0.959 1.00 . A A . 19 ASN HA 1 1
1 235 1 1 19 ASN HB2 H -8.801 -2.032 -0.001 1.00 . A A . 19 ASN HB2 1 1
1 236 1 1 19 ASN HB3 H -9.146 -2.755 -1.573 1.00 . A A . 19 ASN HB3 1 1
1 237 1 1 19 ASN HD21 H -11.003 -4.011 -1.496 1.00 . A A . 19 ASN HD21 1 1
1 238 1 1 19 ASN HD22 H -11.503 -4.941 -0.167 1.00 . A A . 19 ASN HD22 1 1
1 239 1 1 19 ASN N N -6.896 -3.618 0.813 1.00 . A A . 19 ASN N 1 1
1 240 1 1 19 ASN ND2 N -10.862 -4.324 -0.578 1.00 . A A . 19 ASN ND2 1 1
1 241 1 1 19 ASN O O -6.220 -3.127 -2.589 1.00 . A A . 19 ASN O 1 1
1 242 1 1 19 ASN OD1 O -9.650 -4.301 1.237 1.00 . A A . 19 ASN OD1 1 1
1 243 1 1 20 LEU C C -3.877 -1.558 -2.117 1.00 . A A . 20 LEU C 1 1
1 244 1 1 20 LEU CA C -5.159 -0.777 -1.807 1.00 . A A . 20 LEU CA 1 1
1 245 1 1 20 LEU CB C -4.827 0.494 -1.013 1.00 . A A . 20 LEU CB 1 1
1 246 1 1 20 LEU CD1 C -4.633 1.986 -3.032 1.00 . A A . 20 LEU CD1 1 1
1 247 1 1 20 LEU CD2 C -3.453 2.573 -0.913 1.00 . A A . 20 LEU CD2 1 1
1 248 1 1 20 LEU CG C -3.896 1.418 -1.814 1.00 . A A . 20 LEU CG 1 1
1 249 1 1 20 LEU H H -6.312 -1.353 -0.080 1.00 . A A . 20 LEU H 1 1
1 250 1 1 20 LEU HA H -5.655 -0.512 -2.728 1.00 . A A . 20 LEU HA 1 1
1 251 1 1 20 LEU HB2 H -5.742 1.019 -0.783 1.00 . A A . 20 LEU HB2 1 1
1 252 1 1 20 LEU HB3 H -4.340 0.215 -0.090 1.00 . A A . 20 LEU HB3 1 1
1 253 1 1 20 LEU HD11 H -4.627 1.260 -3.828 1.00 . A A . 20 LEU HD11 1 1
1 254 1 1 20 LEU HD12 H -4.136 2.885 -3.365 1.00 . A A . 20 LEU HD12 1 1
1 255 1 1 20 LEU HD13 H -5.653 2.219 -2.765 1.00 . A A . 20 LEU HD13 1 1
1 256 1 1 20 LEU HD21 H -2.688 3.147 -1.412 1.00 . A A . 20 LEU HD21 1 1
1 257 1 1 20 LEU HD22 H -3.061 2.177 0.012 1.00 . A A . 20 LEU HD22 1 1
1 258 1 1 20 LEU HD23 H -4.300 3.210 -0.702 1.00 . A A . 20 LEU HD23 1 1
1 259 1 1 20 LEU HG H -3.027 0.870 -2.147 1.00 . A A . 20 LEU HG 1 1
1 260 1 1 20 LEU N N -6.061 -1.633 -0.986 1.00 . A A . 20 LEU N 1 1
1 261 1 1 20 LEU O O -3.353 -1.506 -3.212 1.00 . A A . 20 LEU O 1 1
1 262 1 1 21 ILE C C -2.480 -4.358 -2.148 1.00 . A A . 21 ILE C 1 1
1 263 1 1 21 ILE CA C -2.129 -3.075 -1.379 1.00 . A A . 21 ILE CA 1 1
1 264 1 1 21 ILE CB C -1.505 -3.430 -0.013 1.00 . A A . 21 ILE CB 1 1
1 265 1 1 21 ILE CD1 C -0.490 -2.517 2.070 1.00 . A A . 21 ILE CD1 1 1
1 266 1 1 21 ILE CG1 C -1.189 -2.148 0.759 1.00 . A A . 21 ILE CG1 1 1
1 267 1 1 21 ILE CG2 C -0.199 -4.221 -0.176 1.00 . A A . 21 ILE CG2 1 1
1 268 1 1 21 ILE H H -3.816 -2.310 -0.282 1.00 . A A . 21 ILE H 1 1
1 269 1 1 21 ILE HA H -1.429 -2.488 -1.955 1.00 . A A . 21 ILE HA 1 1
1 270 1 1 21 ILE HB H -2.206 -4.021 0.554 1.00 . A A . 21 ILE HB 1 1
1 271 1 1 21 ILE HD11 H -0.759 -1.812 2.837 1.00 . A A . 21 ILE HD11 1 1
1 272 1 1 21 ILE HD12 H 0.581 -2.499 1.926 1.00 . A A . 21 ILE HD12 1 1
1 273 1 1 21 ILE HD13 H -0.796 -3.505 2.372 1.00 . A A . 21 ILE HD13 1 1
1 274 1 1 21 ILE HG12 H -0.541 -1.518 0.166 1.00 . A A . 21 ILE HG12 1 1
1 275 1 1 21 ILE HG13 H -2.105 -1.621 0.977 1.00 . A A . 21 ILE HG13 1 1
1 276 1 1 21 ILE HG21 H -0.199 -4.759 -1.105 1.00 . A A . 21 ILE HG21 1 1
1 277 1 1 21 ILE HG22 H -0.105 -4.922 0.641 1.00 . A A . 21 ILE HG22 1 1
1 278 1 1 21 ILE HG23 H 0.636 -3.538 -0.159 1.00 . A A . 21 ILE HG23 1 1
1 279 1 1 21 ILE N N -3.373 -2.284 -1.156 1.00 . A A . 21 ILE N 1 1
1 280 1 1 21 ILE O O -1.670 -4.901 -2.874 1.00 . A A . 21 ILE O 1 1
1 281 1 1 22 ASN C C -4.612 -5.840 -4.075 1.00 . A A . 22 ASN C 1 1
1 282 1 1 22 ASN CA C -4.044 -6.125 -2.681 1.00 . A A . 22 ASN CA 1 1
1 283 1 1 22 ASN CB C -5.089 -6.872 -1.850 1.00 . A A . 22 ASN CB 1 1
1 284 1 1 22 ASN CG C -4.440 -7.394 -0.567 1.00 . A A . 22 ASN CG 1 1
1 285 1 1 22 ASN H H -4.310 -4.423 -1.382 1.00 . A A . 22 ASN H 1 1
1 286 1 1 22 ASN HA H -3.166 -6.745 -2.779 1.00 . A A . 22 ASN HA 1 1
1 287 1 1 22 ASN HB2 H -5.897 -6.199 -1.599 1.00 . A A . 22 ASN HB2 1 1
1 288 1 1 22 ASN HB3 H -5.476 -7.703 -2.420 1.00 . A A . 22 ASN HB3 1 1
1 289 1 1 22 ASN HD21 H -5.898 -6.732 0.607 1.00 . A A . 22 ASN HD21 1 1
1 290 1 1 22 ASN HD22 H -4.634 -7.538 1.403 1.00 . A A . 22 ASN HD22 1 1
1 291 1 1 22 ASN N N -3.671 -4.861 -1.981 1.00 . A A . 22 ASN N 1 1
1 292 1 1 22 ASN ND2 N -5.040 -7.206 0.576 1.00 . A A . 22 ASN ND2 1 1
1 293 1 1 22 ASN O O -4.958 -6.752 -4.800 1.00 . A A . 22 ASN O 1 1
1 294 1 1 22 ASN OD1 O -3.376 -7.980 -0.605 1.00 . A A . 22 ASN OD1 1 1
1 295 1 1 23 HIS C C -4.063 -4.148 -6.808 1.00 . A A . 23 HIS C 1 1
1 296 1 1 23 HIS CA C -5.236 -4.292 -5.831 1.00 . A A . 23 HIS CA 1 1
1 297 1 1 23 HIS CB C -6.043 -2.995 -5.795 1.00 . A A . 23 HIS CB 1 1
1 298 1 1 23 HIS CD2 C -8.081 -3.246 -7.433 1.00 . A A . 23 HIS CD2 1 1
1 299 1 1 23 HIS CE1 C -7.207 -2.294 -9.172 1.00 . A A . 23 HIS CE1 1 1
1 300 1 1 23 HIS CG C -6.814 -2.856 -7.078 1.00 . A A . 23 HIS CG 1 1
1 301 1 1 23 HIS H H -4.410 -3.871 -3.880 1.00 . A A . 23 HIS H 1 1
1 302 1 1 23 HIS HA H -5.874 -5.101 -6.157 1.00 . A A . 23 HIS HA 1 1
1 303 1 1 23 HIS HB2 H -6.730 -3.021 -4.962 1.00 . A A . 23 HIS HB2 1 1
1 304 1 1 23 HIS HB3 H -5.376 -2.159 -5.684 1.00 . A A . 23 HIS HB3 1 1
1 305 1 1 23 HIS HD1 H -5.378 -1.863 -8.278 1.00 . A A . 23 HIS HD1 1 1
1 306 1 1 23 HIS HD2 H -8.781 -3.751 -6.784 1.00 . A A . 23 HIS HD2 1 1
1 307 1 1 23 HIS HE1 H -7.066 -1.897 -10.166 1.00 . A A . 23 HIS HE1 1 1
1 308 1 1 23 HIS N N -4.701 -4.598 -4.470 1.00 . A A . 23 HIS N 1 1
1 309 1 1 23 HIS ND1 N -6.275 -2.251 -8.203 1.00 . A A . 23 HIS ND1 1 1
1 310 1 1 23 HIS NE2 N -8.328 -2.890 -8.756 1.00 . A A . 23 HIS NE2 1 1
1 311 1 1 23 HIS O O -3.062 -3.529 -6.506 1.00 . A A . 23 HIS O 1 1
1 312 1 1 24 GLU C C -2.764 -3.216 -9.343 1.00 . A A . 24 GLU C 1 1
1 313 1 1 24 GLU CA C -3.056 -4.671 -8.960 1.00 . A A . 24 GLU CA 1 1
1 314 1 1 24 GLU CB C -3.447 -5.458 -10.214 1.00 . A A . 24 GLU CB 1 1
1 315 1 1 24 GLU CD C -2.637 -6.315 -12.417 1.00 . A A . 24 GLU CD 1 1
1 316 1 1 24 GLU CG C -2.312 -5.394 -11.240 1.00 . A A . 24 GLU CG 1 1
1 317 1 1 24 GLU H H -4.980 -5.251 -8.180 1.00 . A A . 24 GLU H 1 1
1 318 1 1 24 GLU HA H -2.168 -5.109 -8.529 1.00 . A A . 24 GLU HA 1 1
1 319 1 1 24 GLU HB2 H -3.635 -6.487 -9.947 1.00 . A A . 24 GLU HB2 1 1
1 320 1 1 24 GLU HB3 H -4.340 -5.028 -10.642 1.00 . A A . 24 GLU HB3 1 1
1 321 1 1 24 GLU HG2 H -2.204 -4.380 -11.596 1.00 . A A . 24 GLU HG2 1 1
1 322 1 1 24 GLU HG3 H -1.390 -5.715 -10.778 1.00 . A A . 24 GLU HG3 1 1
1 323 1 1 24 GLU N N -4.171 -4.741 -7.968 1.00 . A A . 24 GLU N 1 1
1 324 1 1 24 GLU O O -1.620 -2.822 -9.488 1.00 . A A . 24 GLU O 1 1
1 325 1 1 24 GLU OE1 O -3.745 -6.232 -12.921 1.00 . A A . 24 GLU OE1 1 1
1 326 1 1 24 GLU OE2 O -1.774 -7.093 -12.791 1.00 . A A . 24 GLU OE2 1 1
1 327 1 1 25 CYS C C -3.227 -0.193 -8.619 1.00 . A A . 25 CYS C 1 1
1 328 1 1 25 CYS CA C -3.512 -0.991 -9.885 1.00 . A A . 25 CYS CA 1 1
1 329 1 1 25 CYS CB C -4.725 -0.402 -10.606 1.00 . A A . 25 CYS CB 1 1
1 330 1 1 25 CYS H H -4.692 -2.727 -9.389 1.00 . A A . 25 CYS H 1 1
1 331 1 1 25 CYS HA H -2.650 -0.947 -10.536 1.00 . A A . 25 CYS HA 1 1
1 332 1 1 25 CYS HB2 H -5.143 -1.142 -11.273 1.00 . A A . 25 CYS HB2 1 1
1 333 1 1 25 CYS HB3 H -5.469 -0.107 -9.881 1.00 . A A . 25 CYS HB3 1 1
1 334 1 1 25 CYS HG H -4.416 1.830 -11.051 1.00 . A A . 25 CYS HG 1 1
1 335 1 1 25 CYS N N -3.773 -2.406 -9.507 1.00 . A A . 25 CYS N 1 1
1 336 1 1 25 CYS O O -2.470 0.757 -8.631 1.00 . A A . 25 CYS O 1 1
1 337 1 1 25 CYS SG S -4.206 1.045 -11.562 1.00 . A A . 25 CYS SG 1 1
1 338 1 1 26 GLY C C -2.007 0.042 -6.009 1.00 . A A . 26 GLY C 1 1
1 339 1 1 26 GLY CA C -3.507 0.141 -6.253 1.00 . A A . 26 GLY CA 1 1
1 340 1 1 26 GLY H H -4.384 -1.372 -7.510 1.00 . A A . 26 GLY H 1 1
1 341 1 1 26 GLY HA2 H -3.799 1.178 -6.354 1.00 . A A . 26 GLY HA2 1 1
1 342 1 1 26 GLY HA3 H -4.035 -0.312 -5.433 1.00 . A A . 26 GLY HA3 1 1
1 343 1 1 26 GLY N N -3.796 -0.588 -7.514 1.00 . A A . 26 GLY N 1 1
1 344 1 1 26 GLY O O -1.351 1.009 -5.687 1.00 . A A . 26 GLY O 1 1
1 345 1 1 27 LEU C C 0.720 -0.364 -7.000 1.00 . A A . 27 LEU C 1 1
1 346 1 1 27 LEU CA C 0.010 -1.292 -6.016 1.00 . A A . 27 LEU CA 1 1
1 347 1 1 27 LEU CB C 0.401 -2.746 -6.304 1.00 . A A . 27 LEU CB 1 1
1 348 1 1 27 LEU CD1 C -0.158 -5.096 -5.665 1.00 . A A . 27 LEU CD1 1 1
1 349 1 1 27 LEU CD2 C 0.902 -3.589 -3.988 1.00 . A A . 27 LEU CD2 1 1
1 350 1 1 27 LEU CG C -0.081 -3.653 -5.165 1.00 . A A . 27 LEU CG 1 1
1 351 1 1 27 LEU H H -2.003 -1.889 -6.480 1.00 . A A . 27 LEU H 1 1
1 352 1 1 27 LEU HA H 0.283 -1.029 -5.006 1.00 . A A . 27 LEU HA 1 1
1 353 1 1 27 LEU HB2 H -0.060 -3.060 -7.230 1.00 . A A . 27 LEU HB2 1 1
1 354 1 1 27 LEU HB3 H 1.474 -2.821 -6.397 1.00 . A A . 27 LEU HB3 1 1
1 355 1 1 27 LEU HD11 H 0.780 -5.368 -6.127 1.00 . A A . 27 LEU HD11 1 1
1 356 1 1 27 LEU HD12 H -0.955 -5.185 -6.389 1.00 . A A . 27 LEU HD12 1 1
1 357 1 1 27 LEU HD13 H -0.353 -5.756 -4.832 1.00 . A A . 27 LEU HD13 1 1
1 358 1 1 27 LEU HD21 H 1.549 -2.732 -4.093 1.00 . A A . 27 LEU HD21 1 1
1 359 1 1 27 LEU HD22 H 1.500 -4.488 -3.973 1.00 . A A . 27 LEU HD22 1 1
1 360 1 1 27 LEU HD23 H 0.350 -3.512 -3.064 1.00 . A A . 27 LEU HD23 1 1
1 361 1 1 27 LEU HG H -1.060 -3.332 -4.839 1.00 . A A . 27 LEU HG 1 1
1 362 1 1 27 LEU N N -1.455 -1.127 -6.196 1.00 . A A . 27 LEU N 1 1
1 363 1 1 27 LEU O O 1.618 0.371 -6.641 1.00 . A A . 27 LEU O 1 1
1 364 1 1 28 ALA C C 0.770 1.964 -8.819 1.00 . A A . 28 ALA C 1 1
1 365 1 1 28 ALA CA C 0.952 0.508 -9.248 1.00 . A A . 28 ALA CA 1 1
1 366 1 1 28 ALA CB C 0.298 0.297 -10.615 1.00 . A A . 28 ALA CB 1 1
1 367 1 1 28 ALA H H -0.424 -0.981 -8.510 1.00 . A A . 28 ALA H 1 1
1 368 1 1 28 ALA HA H 2.004 0.281 -9.312 1.00 . A A . 28 ALA HA 1 1
1 369 1 1 28 ALA HB1 H -0.756 0.525 -10.549 1.00 . A A . 28 ALA HB1 1 1
1 370 1 1 28 ALA HB2 H 0.425 -0.731 -10.920 1.00 . A A . 28 ALA HB2 1 1
1 371 1 1 28 ALA HB3 H 0.762 0.948 -11.340 1.00 . A A . 28 ALA HB3 1 1
1 372 1 1 28 ALA N N 0.310 -0.384 -8.242 1.00 . A A . 28 ALA N 1 1
1 373 1 1 28 ALA O O 1.709 2.736 -8.784 1.00 . A A . 28 ALA O 1 1
1 374 1 1 29 ALA C C -0.015 3.997 -6.712 1.00 . A A . 29 ALA C 1 1
1 375 1 1 29 ALA CA C -0.684 3.748 -8.063 1.00 . A A . 29 ALA CA 1 1
1 376 1 1 29 ALA CB C -2.192 3.974 -7.924 1.00 . A A . 29 ALA CB 1 1
1 377 1 1 29 ALA H H -1.173 1.703 -8.526 1.00 . A A . 29 ALA H 1 1
1 378 1 1 29 ALA HA H -0.283 4.429 -8.799 1.00 . A A . 29 ALA HA 1 1
1 379 1 1 29 ALA HB1 H -2.496 3.756 -6.910 1.00 . A A . 29 ALA HB1 1 1
1 380 1 1 29 ALA HB2 H -2.719 3.322 -8.605 1.00 . A A . 29 ALA HB2 1 1
1 381 1 1 29 ALA HB3 H -2.426 5.002 -8.156 1.00 . A A . 29 ALA HB3 1 1
1 382 1 1 29 ALA N N -0.433 2.344 -8.491 1.00 . A A . 29 ALA N 1 1
1 383 1 1 29 ALA O O 0.552 5.044 -6.471 1.00 . A A . 29 ALA O 1 1
1 384 1 1 30 PHE C C 2.054 3.309 -4.615 1.00 . A A . 30 PHE C 1 1
1 385 1 1 30 PHE CA C 0.530 3.227 -4.484 1.00 . A A . 30 PHE CA 1 1
1 386 1 1 30 PHE CB C 0.147 2.055 -3.576 1.00 . A A . 30 PHE CB 1 1
1 387 1 1 30 PHE CD1 C 0.267 3.363 -1.428 1.00 . A A . 30 PHE CD1 1 1
1 388 1 1 30 PHE CD2 C 1.690 1.416 -1.685 1.00 . A A . 30 PHE CD2 1 1
1 389 1 1 30 PHE CE1 C 0.793 3.580 -0.151 1.00 . A A . 30 PHE CE1 1 1
1 390 1 1 30 PHE CE2 C 2.213 1.633 -0.406 1.00 . A A . 30 PHE CE2 1 1
1 391 1 1 30 PHE CG C 0.716 2.282 -2.197 1.00 . A A . 30 PHE CG 1 1
1 392 1 1 30 PHE CZ C 1.765 2.715 0.360 1.00 . A A . 30 PHE CZ 1 1
1 393 1 1 30 PHE H H -0.558 2.212 -6.038 1.00 . A A . 30 PHE H 1 1
1 394 1 1 30 PHE HA H 0.165 4.146 -4.051 1.00 . A A . 30 PHE HA 1 1
1 395 1 1 30 PHE HB2 H -0.929 1.984 -3.513 1.00 . A A . 30 PHE HB2 1 1
1 396 1 1 30 PHE HB3 H 0.545 1.138 -3.984 1.00 . A A . 30 PHE HB3 1 1
1 397 1 1 30 PHE HD1 H -0.486 4.031 -1.821 1.00 . A A . 30 PHE HD1 1 1
1 398 1 1 30 PHE HD2 H 2.035 0.580 -2.275 1.00 . A A . 30 PHE HD2 1 1
1 399 1 1 30 PHE HE1 H 0.446 4.412 0.440 1.00 . A A . 30 PHE HE1 1 1
1 400 1 1 30 PHE HE2 H 2.963 0.964 -0.009 1.00 . A A . 30 PHE HE2 1 1
1 401 1 1 30 PHE HZ H 2.171 2.887 1.344 1.00 . A A . 30 PHE HZ 1 1
1 402 1 1 30 PHE N N -0.089 3.045 -5.824 1.00 . A A . 30 PHE N 1 1
1 403 1 1 30 PHE O O 2.691 4.134 -3.992 1.00 . A A . 30 PHE O 1 1
1 404 1 1 31 LYS C C 4.535 3.905 -6.099 1.00 . A A . 31 LYS C 1 1
1 405 1 1 31 LYS CA C 4.132 2.527 -5.573 1.00 . A A . 31 LYS CA 1 1
1 406 1 1 31 LYS CB C 4.607 1.457 -6.562 1.00 . A A . 31 LYS CB 1 1
1 407 1 1 31 LYS CD C 5.173 -0.953 -6.878 1.00 . A A . 31 LYS CD 1 1
1 408 1 1 31 LYS CE C 5.521 -2.270 -6.168 1.00 . A A . 31 LYS CE 1 1
1 409 1 1 31 LYS CG C 4.680 0.094 -5.869 1.00 . A A . 31 LYS CG 1 1
1 410 1 1 31 LYS H H 2.126 1.808 -5.922 1.00 . A A . 31 LYS H 1 1
1 411 1 1 31 LYS HA H 4.598 2.360 -4.613 1.00 . A A . 31 LYS HA 1 1
1 412 1 1 31 LYS HB2 H 3.914 1.402 -7.389 1.00 . A A . 31 LYS HB2 1 1
1 413 1 1 31 LYS HB3 H 5.586 1.721 -6.932 1.00 . A A . 31 LYS HB3 1 1
1 414 1 1 31 LYS HD2 H 4.398 -1.137 -7.607 1.00 . A A . 31 LYS HD2 1 1
1 415 1 1 31 LYS HD3 H 6.052 -0.577 -7.380 1.00 . A A . 31 LYS HD3 1 1
1 416 1 1 31 LYS HE2 H 6.339 -2.748 -6.687 1.00 . A A . 31 LYS HE2 1 1
1 417 1 1 31 LYS HE3 H 5.814 -2.074 -5.148 1.00 . A A . 31 LYS HE3 1 1
1 418 1 1 31 LYS HG2 H 5.364 0.157 -5.035 1.00 . A A . 31 LYS HG2 1 1
1 419 1 1 31 LYS HG3 H 3.699 -0.184 -5.513 1.00 . A A . 31 LYS HG3 1 1
1 420 1 1 31 LYS HZ1 H 4.363 -3.788 -5.342 1.00 . A A . 31 LYS HZ1 1 1
1 421 1 1 31 LYS HZ2 H 4.357 -3.759 -7.041 1.00 . A A . 31 LYS HZ2 1 1
1 422 1 1 31 LYS HZ3 H 3.467 -2.607 -6.165 1.00 . A A . 31 LYS HZ3 1 1
1 423 1 1 31 LYS N N 2.650 2.468 -5.421 1.00 . A A . 31 LYS N 1 1
1 424 1 1 31 LYS NZ N 4.337 -3.174 -6.180 1.00 . A A . 31 LYS NZ 1 1
1 425 1 1 31 LYS O O 5.483 4.509 -5.632 1.00 . A A . 31 LYS O 1 1
1 426 1 1 32 ALA C C 3.872 6.814 -6.554 1.00 . A A . 32 ALA C 1 1
1 427 1 1 32 ALA CA C 4.164 5.751 -7.611 1.00 . A A . 32 ALA CA 1 1
1 428 1 1 32 ALA CB C 3.324 6.024 -8.860 1.00 . A A . 32 ALA CB 1 1
1 429 1 1 32 ALA H H 3.056 3.915 -7.425 1.00 . A A . 32 ALA H 1 1
1 430 1 1 32 ALA HA H 5.213 5.777 -7.868 1.00 . A A . 32 ALA HA 1 1
1 431 1 1 32 ALA HB1 H 2.389 5.487 -8.790 1.00 . A A . 32 ALA HB1 1 1
1 432 1 1 32 ALA HB2 H 3.863 5.694 -9.736 1.00 . A A . 32 ALA HB2 1 1
1 433 1 1 32 ALA HB3 H 3.126 7.083 -8.937 1.00 . A A . 32 ALA HB3 1 1
1 434 1 1 32 ALA N N 3.819 4.413 -7.063 1.00 . A A . 32 ALA N 1 1
1 435 1 1 32 ALA O O 4.627 7.748 -6.372 1.00 . A A . 32 ALA O 1 1
1 436 1 1 33 PHE C C 3.567 7.717 -3.748 1.00 . A A . 33 PHE C 1 1
1 437 1 1 33 PHE CA C 2.454 7.675 -4.796 1.00 . A A . 33 PHE CA 1 1
1 438 1 1 33 PHE CB C 1.133 7.316 -4.120 1.00 . A A . 33 PHE CB 1 1
1 439 1 1 33 PHE CD1 C 0.371 9.600 -3.389 1.00 . A A . 33 PHE CD1 1 1
1 440 1 1 33 PHE CD2 C 1.125 8.023 -1.708 1.00 . A A . 33 PHE CD2 1 1
1 441 1 1 33 PHE CE1 C 0.143 10.554 -2.391 1.00 . A A . 33 PHE CE1 1 1
1 442 1 1 33 PHE CE2 C 0.893 8.974 -0.711 1.00 . A A . 33 PHE CE2 1 1
1 443 1 1 33 PHE CG C 0.863 8.336 -3.046 1.00 . A A . 33 PHE CG 1 1
1 444 1 1 33 PHE CZ C 0.404 10.239 -1.052 1.00 . A A . 33 PHE CZ 1 1
1 445 1 1 33 PHE H H 2.189 5.912 -6.003 1.00 . A A . 33 PHE H 1 1
1 446 1 1 33 PHE HA H 2.365 8.648 -5.253 1.00 . A A . 33 PHE HA 1 1
1 447 1 1 33 PHE HB2 H 0.335 7.331 -4.848 1.00 . A A . 33 PHE HB2 1 1
1 448 1 1 33 PHE HB3 H 1.205 6.334 -3.677 1.00 . A A . 33 PHE HB3 1 1
1 449 1 1 33 PHE HD1 H 0.170 9.841 -4.422 1.00 . A A . 33 PHE HD1 1 1
1 450 1 1 33 PHE HD2 H 1.502 7.046 -1.446 1.00 . A A . 33 PHE HD2 1 1
1 451 1 1 33 PHE HE1 H -0.236 11.530 -2.653 1.00 . A A . 33 PHE HE1 1 1
1 452 1 1 33 PHE HE2 H 1.093 8.733 0.323 1.00 . A A . 33 PHE HE2 1 1
1 453 1 1 33 PHE HZ H 0.233 10.974 -0.283 1.00 . A A . 33 PHE HZ 1 1
1 454 1 1 33 PHE N N 2.784 6.676 -5.847 1.00 . A A . 33 PHE N 1 1
1 455 1 1 33 PHE O O 3.965 8.770 -3.297 1.00 . A A . 33 PHE O 1 1
1 456 1 1 34 LEU C C 6.352 7.356 -2.877 1.00 . A A . 34 LEU C 1 1
1 457 1 1 34 LEU CA C 5.160 6.574 -2.335 1.00 . A A . 34 LEU CA 1 1
1 458 1 1 34 LEU CB C 5.587 5.135 -2.027 1.00 . A A . 34 LEU CB 1 1
1 459 1 1 34 LEU CD1 C 4.900 2.919 -1.119 1.00 . A A . 34 LEU CD1 1 1
1 460 1 1 34 LEU CD2 C 4.280 5.051 0.129 1.00 . A A . 34 LEU CD2 1 1
1 461 1 1 34 LEU CG C 4.483 4.395 -1.257 1.00 . A A . 34 LEU CG 1 1
1 462 1 1 34 LEU H H 3.740 5.741 -3.729 1.00 . A A . 34 LEU H 1 1
1 463 1 1 34 LEU HA H 4.810 7.052 -1.436 1.00 . A A . 34 LEU HA 1 1
1 464 1 1 34 LEU HB2 H 5.781 4.618 -2.955 1.00 . A A . 34 LEU HB2 1 1
1 465 1 1 34 LEU HB3 H 6.490 5.150 -1.434 1.00 . A A . 34 LEU HB3 1 1
1 466 1 1 34 LEU HD11 H 5.962 2.832 -1.296 1.00 . A A . 34 LEU HD11 1 1
1 467 1 1 34 LEU HD12 H 4.369 2.329 -1.851 1.00 . A A . 34 LEU HD12 1 1
1 468 1 1 34 LEU HD13 H 4.672 2.548 -0.134 1.00 . A A . 34 LEU HD13 1 1
1 469 1 1 34 LEU HD21 H 5.215 5.455 0.477 1.00 . A A . 34 LEU HD21 1 1
1 470 1 1 34 LEU HD22 H 3.916 4.330 0.840 1.00 . A A . 34 LEU HD22 1 1
1 471 1 1 34 LEU HD23 H 3.557 5.848 0.044 1.00 . A A . 34 LEU HD23 1 1
1 472 1 1 34 LEU HG H 3.562 4.450 -1.822 1.00 . A A . 34 LEU HG 1 1
1 473 1 1 34 LEU N N 4.073 6.583 -3.355 1.00 . A A . 34 LEU N 1 1
1 474 1 1 34 LEU O O 7.016 8.074 -2.156 1.00 . A A . 34 LEU O 1 1
1 475 1 1 35 LYS C C 7.606 9.461 -4.413 1.00 . A A . 35 LYS C 1 1
1 476 1 1 35 LYS CA C 7.779 7.971 -4.724 1.00 . A A . 35 LYS CA 1 1
1 477 1 1 35 LYS CB C 7.798 7.765 -6.239 1.00 . A A . 35 LYS CB 1 1
1 478 1 1 35 LYS CD C 9.248 7.297 -8.213 1.00 . A A . 35 LYS CD 1 1
1 479 1 1 35 LYS CE C 10.091 6.091 -8.627 1.00 . A A . 35 LYS CE 1 1
1 480 1 1 35 LYS CG C 9.211 7.393 -6.688 1.00 . A A . 35 LYS CG 1 1
1 481 1 1 35 LYS H H 6.081 6.644 -4.711 1.00 . A A . 35 LYS H 1 1
1 482 1 1 35 LYS HA H 8.702 7.612 -4.294 1.00 . A A . 35 LYS HA 1 1
1 483 1 1 35 LYS HB2 H 7.115 6.970 -6.501 1.00 . A A . 35 LYS HB2 1 1
1 484 1 1 35 LYS HB3 H 7.495 8.677 -6.730 1.00 . A A . 35 LYS HB3 1 1
1 485 1 1 35 LYS HD2 H 8.242 7.183 -8.591 1.00 . A A . 35 LYS HD2 1 1
1 486 1 1 35 LYS HD3 H 9.686 8.196 -8.620 1.00 . A A . 35 LYS HD3 1 1
1 487 1 1 35 LYS HE2 H 10.214 6.088 -9.700 1.00 . A A . 35 LYS HE2 1 1
1 488 1 1 35 LYS HE3 H 11.059 6.148 -8.153 1.00 . A A . 35 LYS HE3 1 1
1 489 1 1 35 LYS HG2 H 9.905 8.151 -6.355 1.00 . A A . 35 LYS HG2 1 1
1 490 1 1 35 LYS HG3 H 9.485 6.440 -6.262 1.00 . A A . 35 LYS HG3 1 1
1 491 1 1 35 LYS HZ1 H 9.038 4.955 -7.235 1.00 . A A . 35 LYS HZ1 1 1
1 492 1 1 35 LYS HZ2 H 10.076 4.047 -8.227 1.00 . A A . 35 LYS HZ2 1 1
1 493 1 1 35 LYS HZ3 H 8.610 4.643 -8.846 1.00 . A A . 35 LYS HZ3 1 1
1 494 1 1 35 LYS N N 6.629 7.228 -4.142 1.00 . A A . 35 LYS N 1 1
1 495 1 1 35 LYS NZ N 9.402 4.839 -8.202 1.00 . A A . 35 LYS NZ 1 1
1 496 1 1 35 LYS O O 8.552 10.155 -4.099 1.00 . A A . 35 LYS O 1 1
1 497 1 1 36 SER C C 6.570 11.704 -2.758 1.00 . A A . 36 SER C 1 1
1 498 1 1 36 SER CA C 6.148 11.392 -4.196 1.00 . A A . 36 SER CA 1 1
1 499 1 1 36 SER CB C 4.661 11.704 -4.365 1.00 . A A . 36 SER CB 1 1
1 500 1 1 36 SER H H 5.652 9.369 -4.743 1.00 . A A . 36 SER H 1 1
1 501 1 1 36 SER HA H 6.722 12.002 -4.877 1.00 . A A . 36 SER HA 1 1
1 502 1 1 36 SER HB2 H 4.081 11.066 -3.722 1.00 . A A . 36 SER HB2 1 1
1 503 1 1 36 SER HB3 H 4.479 12.737 -4.100 1.00 . A A . 36 SER HB3 1 1
1 504 1 1 36 SER HG H 4.052 10.548 -5.807 1.00 . A A . 36 SER HG 1 1
1 505 1 1 36 SER N N 6.399 9.952 -4.493 1.00 . A A . 36 SER N 1 1
1 506 1 1 36 SER O O 7.065 12.774 -2.467 1.00 . A A . 36 SER O 1 1
1 507 1 1 36 SER OG O 4.282 11.475 -5.716 1.00 . A A . 36 SER OG 1 1
1 508 1 1 37 GLU C C 8.076 10.349 -0.132 1.00 . A A . 37 GLU C 1 1
1 509 1 1 37 GLU CA C 6.736 11.025 -0.431 1.00 . A A . 37 GLU CA 1 1
1 510 1 1 37 GLU CB C 5.658 10.433 0.482 1.00 . A A . 37 GLU CB 1 1
1 511 1 1 37 GLU CD C 3.288 10.638 1.245 1.00 . A A . 37 GLU CD 1 1
1 512 1 1 37 GLU CG C 4.375 11.259 0.366 1.00 . A A . 37 GLU CG 1 1
1 513 1 1 37 GLU H H 5.953 9.929 -2.115 1.00 . A A . 37 GLU H 1 1
1 514 1 1 37 GLU HA H 6.817 12.086 -0.251 1.00 . A A . 37 GLU HA 1 1
1 515 1 1 37 GLU HB2 H 5.458 9.413 0.187 1.00 . A A . 37 GLU HB2 1 1
1 516 1 1 37 GLU HB3 H 6.004 10.451 1.504 1.00 . A A . 37 GLU HB3 1 1
1 517 1 1 37 GLU HG2 H 4.568 12.271 0.691 1.00 . A A . 37 GLU HG2 1 1
1 518 1 1 37 GLU HG3 H 4.043 11.267 -0.661 1.00 . A A . 37 GLU HG3 1 1
1 519 1 1 37 GLU N N 6.364 10.781 -1.856 1.00 . A A . 37 GLU N 1 1
1 520 1 1 37 GLU O O 8.509 10.281 1.001 1.00 . A A . 37 GLU O 1 1
1 521 1 1 37 GLU OE1 O 3.179 9.423 1.249 1.00 . A A . 37 GLU OE1 1 1
1 522 1 1 37 GLU OE2 O 2.582 11.388 1.899 1.00 . A A . 37 GLU OE2 1 1
1 523 1 1 38 TYR C C 9.923 8.105 0.122 1.00 . A A . 38 TYR C 1 1
1 524 1 1 38 TYR CA C 10.057 9.200 -0.937 1.00 . A A . 38 TYR CA 1 1
1 525 1 1 38 TYR CB C 11.075 10.242 -0.473 1.00 . A A . 38 TYR CB 1 1
1 526 1 1 38 TYR CD1 C 11.988 11.173 -2.631 1.00 . A A . 38 TYR CD1 1 1
1 527 1 1 38 TYR CD2 C 10.437 12.519 -1.340 1.00 . A A . 38 TYR CD2 1 1
1 528 1 1 38 TYR CE1 C 12.071 12.191 -3.590 1.00 . A A . 38 TYR CE1 1 1
1 529 1 1 38 TYR CE2 C 10.520 13.535 -2.298 1.00 . A A . 38 TYR CE2 1 1
1 530 1 1 38 TYR CG C 11.171 11.338 -1.507 1.00 . A A . 38 TYR CG 1 1
1 531 1 1 38 TYR CZ C 11.338 13.372 -3.423 1.00 . A A . 38 TYR CZ 1 1
1 532 1 1 38 TYR H H 8.369 9.936 -2.049 1.00 . A A . 38 TYR H 1 1
1 533 1 1 38 TYR HA H 10.389 8.762 -1.866 1.00 . A A . 38 TYR HA 1 1
1 534 1 1 38 TYR HB2 H 10.758 10.661 0.469 1.00 . A A . 38 TYR HB2 1 1
1 535 1 1 38 TYR HB3 H 12.041 9.775 -0.354 1.00 . A A . 38 TYR HB3 1 1
1 536 1 1 38 TYR HD1 H 12.553 10.262 -2.760 1.00 . A A . 38 TYR HD1 1 1
1 537 1 1 38 TYR HD2 H 9.807 12.645 -0.472 1.00 . A A . 38 TYR HD2 1 1
1 538 1 1 38 TYR HE1 H 12.702 12.065 -4.457 1.00 . A A . 38 TYR HE1 1 1
1 539 1 1 38 TYR HE2 H 9.954 14.446 -2.170 1.00 . A A . 38 TYR HE2 1 1
1 540 1 1 38 TYR HH H 10.671 14.284 -4.961 1.00 . A A . 38 TYR HH 1 1
1 541 1 1 38 TYR N N 8.737 9.860 -1.145 1.00 . A A . 38 TYR N 1 1
1 542 1 1 38 TYR O O 10.871 7.770 0.804 1.00 . A A . 38 TYR O 1 1
1 543 1 1 38 TYR OH O 11.420 14.374 -4.368 1.00 . A A . 38 TYR OH 1 1
1 544 1 1 39 SER C C 8.544 5.114 0.532 1.00 . A A . 39 SER C 1 1
1 545 1 1 39 SER CA C 8.539 6.463 1.257 1.00 . A A . 39 SER CA 1 1
1 546 1 1 39 SER CB C 7.201 6.687 1.965 1.00 . A A . 39 SER CB 1 1
1 547 1 1 39 SER H H 8.009 7.832 -0.316 1.00 . A A . 39 SER H 1 1
1 548 1 1 39 SER HA H 9.338 6.481 1.984 1.00 . A A . 39 SER HA 1 1
1 549 1 1 39 SER HB2 H 6.750 5.741 2.208 1.00 . A A . 39 SER HB2 1 1
1 550 1 1 39 SER HB3 H 7.369 7.244 2.877 1.00 . A A . 39 SER HB3 1 1
1 551 1 1 39 SER HG H 5.440 7.094 1.244 1.00 . A A . 39 SER HG 1 1
1 552 1 1 39 SER N N 8.753 7.544 0.253 1.00 . A A . 39 SER N 1 1
1 553 1 1 39 SER O O 7.896 4.168 0.936 1.00 . A A . 39 SER O 1 1
1 554 1 1 39 SER OG O 6.333 7.417 1.106 1.00 . A A . 39 SER OG 1 1
1 555 1 1 40 GLU C C 9.982 2.668 -0.455 1.00 . A A . 40 GLU C 1 1
1 556 1 1 40 GLU CA C 9.331 3.751 -1.314 1.00 . A A . 40 GLU CA 1 1
1 557 1 1 40 GLU CB C 10.156 3.962 -2.584 1.00 . A A . 40 GLU CB 1 1
1 558 1 1 40 GLU CD C 12.356 4.789 -3.431 1.00 . A A . 40 GLU CD 1 1
1 559 1 1 40 GLU CG C 11.606 4.270 -2.204 1.00 . A A . 40 GLU CG 1 1
1 560 1 1 40 GLU H H 9.787 5.803 -0.853 1.00 . A A . 40 GLU H 1 1
1 561 1 1 40 GLU HA H 8.330 3.447 -1.581 1.00 . A A . 40 GLU HA 1 1
1 562 1 1 40 GLU HB2 H 10.122 3.065 -3.185 1.00 . A A . 40 GLU HB2 1 1
1 563 1 1 40 GLU HB3 H 9.749 4.789 -3.146 1.00 . A A . 40 GLU HB3 1 1
1 564 1 1 40 GLU HG2 H 11.622 5.020 -1.426 1.00 . A A . 40 GLU HG2 1 1
1 565 1 1 40 GLU HG3 H 12.083 3.370 -1.847 1.00 . A A . 40 GLU HG3 1 1
1 566 1 1 40 GLU N N 9.276 5.026 -0.546 1.00 . A A . 40 GLU N 1 1
1 567 1 1 40 GLU O O 9.820 1.494 -0.694 1.00 . A A . 40 GLU O 1 1
1 568 1 1 40 GLU OE1 O 11.780 4.769 -4.506 1.00 . A A . 40 GLU OE1 1 1
1 569 1 1 40 GLU OE2 O 13.496 5.196 -3.276 1.00 . A A . 40 GLU OE2 1 1
1 570 1 1 41 GLU C C 10.232 1.212 2.104 1.00 . A A . 41 GLU C 1 1
1 571 1 1 41 GLU CA C 11.341 2.018 1.420 1.00 . A A . 41 GLU CA 1 1
1 572 1 1 41 GLU CB C 12.203 2.712 2.476 1.00 . A A . 41 GLU CB 1 1
1 573 1 1 41 GLU CD C 12.143 4.794 3.857 1.00 . A A . 41 GLU CD 1 1
1 574 1 1 41 GLU CG C 11.320 3.611 3.346 1.00 . A A . 41 GLU CG 1 1
1 575 1 1 41 GLU H H 10.830 3.999 0.745 1.00 . A A . 41 GLU H 1 1
1 576 1 1 41 GLU HA H 11.954 1.361 0.822 1.00 . A A . 41 GLU HA 1 1
1 577 1 1 41 GLU HB2 H 12.682 1.968 3.096 1.00 . A A . 41 GLU HB2 1 1
1 578 1 1 41 GLU HB3 H 12.956 3.314 1.989 1.00 . A A . 41 GLU HB3 1 1
1 579 1 1 41 GLU HG2 H 10.489 3.975 2.760 1.00 . A A . 41 GLU HG2 1 1
1 580 1 1 41 GLU HG3 H 10.948 3.045 4.186 1.00 . A A . 41 GLU HG3 1 1
1 581 1 1 41 GLU N N 10.709 3.045 0.551 1.00 . A A . 41 GLU N 1 1
1 582 1 1 41 GLU O O 10.379 0.040 2.387 1.00 . A A . 41 GLU O 1 1
1 583 1 1 41 GLU OE1 O 13.358 4.687 3.862 1.00 . A A . 41 GLU OE1 1 1
1 584 1 1 41 GLU OE2 O 11.545 5.789 4.231 1.00 . A A . 41 GLU OE2 1 1
1 585 1 1 42 ASN C C 7.485 -0.035 2.223 1.00 . A A . 42 ASN C 1 1
1 586 1 1 42 ASN CA C 7.990 1.153 3.053 1.00 . A A . 42 ASN CA 1 1
1 587 1 1 42 ASN CB C 6.842 2.144 3.250 1.00 . A A . 42 ASN CB 1 1
1 588 1 1 42 ASN CG C 7.231 3.176 4.308 1.00 . A A . 42 ASN CG 1 1
1 589 1 1 42 ASN H H 9.040 2.797 2.143 1.00 . A A . 42 ASN H 1 1
1 590 1 1 42 ASN HA H 8.316 0.797 4.018 1.00 . A A . 42 ASN HA 1 1
1 591 1 1 42 ASN HB2 H 6.638 2.646 2.316 1.00 . A A . 42 ASN HB2 1 1
1 592 1 1 42 ASN HB3 H 5.959 1.613 3.574 1.00 . A A . 42 ASN HB3 1 1
1 593 1 1 42 ASN HD21 H 6.002 4.566 3.604 1.00 . A A . 42 ASN HD21 1 1
1 594 1 1 42 ASN HD22 H 6.907 5.020 4.965 1.00 . A A . 42 ASN HD22 1 1
1 595 1 1 42 ASN N N 9.124 1.849 2.378 1.00 . A A . 42 ASN N 1 1
1 596 1 1 42 ASN ND2 N 6.667 4.352 4.291 1.00 . A A . 42 ASN ND2 1 1
1 597 1 1 42 ASN O O 7.276 -1.113 2.744 1.00 . A A . 42 ASN O 1 1
1 598 1 1 42 ASN OD1 O 8.056 2.910 5.159 1.00 . A A . 42 ASN OD1 1 1
1 599 1 1 43 ILE C C 7.829 -2.063 -0.035 1.00 . A A . 43 ILE C 1 1
1 600 1 1 43 ILE CA C 6.741 -0.993 0.129 1.00 . A A . 43 ILE CA 1 1
1 601 1 1 43 ILE CB C 6.224 -0.485 -1.234 1.00 . A A . 43 ILE CB 1 1
1 602 1 1 43 ILE CD1 C 4.154 -1.937 -1.238 1.00 . A A . 43 ILE CD1 1 1
1 603 1 1 43 ILE CG1 C 5.472 -1.611 -1.958 1.00 . A A . 43 ILE CG1 1 1
1 604 1 1 43 ILE CG2 C 7.383 -0.019 -2.115 1.00 . A A . 43 ILE CG2 1 1
1 605 1 1 43 ILE H H 7.413 1.021 0.534 1.00 . A A . 43 ILE H 1 1
1 606 1 1 43 ILE HA H 5.915 -1.439 0.665 1.00 . A A . 43 ILE HA 1 1
1 607 1 1 43 ILE HB H 5.556 0.347 -1.071 1.00 . A A . 43 ILE HB 1 1
1 608 1 1 43 ILE HD11 H 4.247 -2.890 -0.737 1.00 . A A . 43 ILE HD11 1 1
1 609 1 1 43 ILE HD12 H 3.354 -1.991 -1.962 1.00 . A A . 43 ILE HD12 1 1
1 610 1 1 43 ILE HD13 H 3.928 -1.171 -0.513 1.00 . A A . 43 ILE HD13 1 1
1 611 1 1 43 ILE HG12 H 5.255 -1.297 -2.969 1.00 . A A . 43 ILE HG12 1 1
1 612 1 1 43 ILE HG13 H 6.092 -2.494 -1.985 1.00 . A A . 43 ILE HG13 1 1
1 613 1 1 43 ILE HG21 H 7.549 -0.739 -2.902 1.00 . A A . 43 ILE HG21 1 1
1 614 1 1 43 ILE HG22 H 8.269 0.075 -1.524 1.00 . A A . 43 ILE HG22 1 1
1 615 1 1 43 ILE HG23 H 7.139 0.938 -2.552 1.00 . A A . 43 ILE HG23 1 1
1 616 1 1 43 ILE N N 7.260 0.145 0.946 1.00 . A A . 43 ILE N 1 1
1 617 1 1 43 ILE O O 7.550 -3.244 0.022 1.00 . A A . 43 ILE O 1 1
1 618 1 1 44 ASP C C 10.205 -3.480 0.978 1.00 . A A . 44 ASP C 1 1
1 619 1 1 44 ASP CA C 10.137 -2.707 -0.339 1.00 . A A . 44 ASP CA 1 1
1 620 1 1 44 ASP CB C 11.481 -2.023 -0.601 1.00 . A A . 44 ASP CB 1 1
1 621 1 1 44 ASP CG C 11.483 -1.423 -2.008 1.00 . A A . 44 ASP CG 1 1
1 622 1 1 44 ASP H H 9.291 -0.724 -0.235 1.00 . A A . 44 ASP H 1 1
1 623 1 1 44 ASP HA H 9.903 -3.382 -1.149 1.00 . A A . 44 ASP HA 1 1
1 624 1 1 44 ASP HB2 H 11.635 -1.239 0.126 1.00 . A A . 44 ASP HB2 1 1
1 625 1 1 44 ASP HB3 H 12.277 -2.749 -0.521 1.00 . A A . 44 ASP HB3 1 1
1 626 1 1 44 ASP N N 9.067 -1.678 -0.210 1.00 . A A . 44 ASP N 1 1
1 627 1 1 44 ASP O O 10.286 -4.692 1.005 1.00 . A A . 44 ASP O 1 1
1 628 1 1 44 ASP OD1 O 10.684 -1.862 -2.819 1.00 . A A . 44 ASP OD1 1 1
1 629 1 1 44 ASP OD2 O 12.282 -0.533 -2.250 1.00 . A A . 44 ASP OD2 1 1
1 630 1 1 45 PHE C C 8.942 -4.325 3.546 1.00 . A A . 45 PHE C 1 1
1 631 1 1 45 PHE CA C 10.172 -3.426 3.408 1.00 . A A . 45 PHE CA 1 1
1 632 1 1 45 PHE CB C 10.154 -2.333 4.482 1.00 . A A . 45 PHE CB 1 1
1 633 1 1 45 PHE CD1 C 11.402 -3.260 6.469 1.00 . A A . 45 PHE CD1 1 1
1 634 1 1 45 PHE CD2 C 8.979 -3.176 6.545 1.00 . A A . 45 PHE CD2 1 1
1 635 1 1 45 PHE CE1 C 11.422 -3.814 7.756 1.00 . A A . 45 PHE CE1 1 1
1 636 1 1 45 PHE CE2 C 8.998 -3.727 7.832 1.00 . A A . 45 PHE CE2 1 1
1 637 1 1 45 PHE CG C 10.180 -2.942 5.864 1.00 . A A . 45 PHE CG 1 1
1 638 1 1 45 PHE CZ C 10.220 -4.047 8.437 1.00 . A A . 45 PHE CZ 1 1
1 639 1 1 45 PHE H H 10.059 -1.797 2.012 1.00 . A A . 45 PHE H 1 1
1 640 1 1 45 PHE HA H 11.069 -4.019 3.505 1.00 . A A . 45 PHE HA 1 1
1 641 1 1 45 PHE HB2 H 11.019 -1.699 4.358 1.00 . A A . 45 PHE HB2 1 1
1 642 1 1 45 PHE HB3 H 9.259 -1.739 4.371 1.00 . A A . 45 PHE HB3 1 1
1 643 1 1 45 PHE HD1 H 12.328 -3.080 5.944 1.00 . A A . 45 PHE HD1 1 1
1 644 1 1 45 PHE HD2 H 8.037 -2.931 6.077 1.00 . A A . 45 PHE HD2 1 1
1 645 1 1 45 PHE HE1 H 12.364 -4.060 8.223 1.00 . A A . 45 PHE HE1 1 1
1 646 1 1 45 PHE HE2 H 8.070 -3.904 8.358 1.00 . A A . 45 PHE HE2 1 1
1 647 1 1 45 PHE HZ H 10.236 -4.472 9.430 1.00 . A A . 45 PHE HZ 1 1
1 648 1 1 45 PHE N N 10.144 -2.771 2.072 1.00 . A A . 45 PHE N 1 1
1 649 1 1 45 PHE O O 9.010 -5.420 4.068 1.00 . A A . 45 PHE O 1 1
1 650 1 1 46 TRP C C 6.758 -5.991 2.403 1.00 . A A . 46 TRP C 1 1
1 651 1 1 46 TRP CA C 6.569 -4.673 3.164 1.00 . A A . 46 TRP CA 1 1
1 652 1 1 46 TRP CB C 5.409 -3.882 2.553 1.00 . A A . 46 TRP CB 1 1
1 653 1 1 46 TRP CD1 C 3.381 -4.785 3.758 1.00 . A A . 46 TRP CD1 1 1
1 654 1 1 46 TRP CD2 C 3.487 -5.471 1.618 1.00 . A A . 46 TRP CD2 1 1
1 655 1 1 46 TRP CE2 C 2.315 -6.041 2.171 1.00 . A A . 46 TRP CE2 1 1
1 656 1 1 46 TRP CE3 C 3.787 -5.750 0.273 1.00 . A A . 46 TRP CE3 1 1
1 657 1 1 46 TRP CG C 4.147 -4.679 2.647 1.00 . A A . 46 TRP CG 1 1
1 658 1 1 46 TRP CH2 C 1.784 -7.123 0.082 1.00 . A A . 46 TRP CH2 1 1
1 659 1 1 46 TRP CZ2 C 1.471 -6.856 1.417 1.00 . A A . 46 TRP CZ2 1 1
1 660 1 1 46 TRP CZ3 C 2.939 -6.571 -0.490 1.00 . A A . 46 TRP CZ3 1 1
1 661 1 1 46 TRP H H 7.791 -2.977 2.656 1.00 . A A . 46 TRP H 1 1
1 662 1 1 46 TRP HA H 6.353 -4.885 4.201 1.00 . A A . 46 TRP HA 1 1
1 663 1 1 46 TRP HB2 H 5.287 -2.953 3.089 1.00 . A A . 46 TRP HB2 1 1
1 664 1 1 46 TRP HB3 H 5.625 -3.672 1.516 1.00 . A A . 46 TRP HB3 1 1
1 665 1 1 46 TRP HD1 H 3.586 -4.316 4.709 1.00 . A A . 46 TRP HD1 1 1
1 666 1 1 46 TRP HE1 H 1.587 -5.830 4.112 1.00 . A A . 46 TRP HE1 1 1
1 667 1 1 46 TRP HE3 H 4.674 -5.331 -0.177 1.00 . A A . 46 TRP HE3 1 1
1 668 1 1 46 TRP HH2 H 1.136 -7.753 -0.509 1.00 . A A . 46 TRP HH2 1 1
1 669 1 1 46 TRP HZ2 H 0.582 -7.278 1.863 1.00 . A A . 46 TRP HZ2 1 1
1 670 1 1 46 TRP HZ3 H 3.179 -6.779 -1.522 1.00 . A A . 46 TRP HZ3 1 1
1 671 1 1 46 TRP N N 7.816 -3.863 3.074 1.00 . A A . 46 TRP N 1 1
1 672 1 1 46 TRP NE1 N 2.295 -5.593 3.477 1.00 . A A . 46 TRP NE1 1 1
1 673 1 1 46 TRP O O 6.316 -7.037 2.836 1.00 . A A . 46 TRP O 1 1
1 674 1 1 47 ILE C C 8.512 -8.157 1.260 1.00 . A A . 47 ILE C 1 1
1 675 1 1 47 ILE CA C 7.613 -7.199 0.476 1.00 . A A . 47 ILE CA 1 1
1 676 1 1 47 ILE CB C 8.280 -6.857 -0.859 1.00 . A A . 47 ILE CB 1 1
1 677 1 1 47 ILE CD1 C 8.023 -5.475 -2.954 1.00 . A A . 47 ILE CD1 1 1
1 678 1 1 47 ILE CG1 C 7.308 -6.033 -1.715 1.00 . A A . 47 ILE CG1 1 1
1 679 1 1 47 ILE CG2 C 8.643 -8.149 -1.595 1.00 . A A . 47 ILE CG2 1 1
1 680 1 1 47 ILE H H 7.750 -5.094 0.930 1.00 . A A . 47 ILE H 1 1
1 681 1 1 47 ILE HA H 6.659 -7.670 0.292 1.00 . A A . 47 ILE HA 1 1
1 682 1 1 47 ILE HB H 9.177 -6.286 -0.669 1.00 . A A . 47 ILE HB 1 1
1 683 1 1 47 ILE HD11 H 7.886 -6.152 -3.783 1.00 . A A . 47 ILE HD11 1 1
1 684 1 1 47 ILE HD12 H 9.077 -5.362 -2.752 1.00 . A A . 47 ILE HD12 1 1
1 685 1 1 47 ILE HD13 H 7.602 -4.513 -3.206 1.00 . A A . 47 ILE HD13 1 1
1 686 1 1 47 ILE HG12 H 6.488 -6.663 -2.030 1.00 . A A . 47 ILE HG12 1 1
1 687 1 1 47 ILE HG13 H 6.922 -5.214 -1.127 1.00 . A A . 47 ILE HG13 1 1
1 688 1 1 47 ILE HG21 H 9.497 -8.607 -1.119 1.00 . A A . 47 ILE HG21 1 1
1 689 1 1 47 ILE HG22 H 8.882 -7.924 -2.623 1.00 . A A . 47 ILE HG22 1 1
1 690 1 1 47 ILE HG23 H 7.805 -8.830 -1.561 1.00 . A A . 47 ILE HG23 1 1
1 691 1 1 47 ILE N N 7.406 -5.948 1.266 1.00 . A A . 47 ILE N 1 1
1 692 1 1 47 ILE O O 8.271 -9.347 1.309 1.00 . A A . 47 ILE O 1 1
1 693 1 1 48 SER C C 9.666 -9.051 3.888 1.00 . A A . 48 SER C 1 1
1 694 1 1 48 SER CA C 10.435 -8.537 2.672 1.00 . A A . 48 SER CA 1 1
1 695 1 1 48 SER CB C 11.666 -7.753 3.131 1.00 . A A . 48 SER CB 1 1
1 696 1 1 48 SER H H 9.713 -6.686 1.842 1.00 . A A . 48 SER H 1 1
1 697 1 1 48 SER HA H 10.745 -9.373 2.060 1.00 . A A . 48 SER HA 1 1
1 698 1 1 48 SER HB2 H 12.337 -8.409 3.659 1.00 . A A . 48 SER HB2 1 1
1 699 1 1 48 SER HB3 H 12.173 -7.343 2.267 1.00 . A A . 48 SER HB3 1 1
1 700 1 1 48 SER HG H 11.122 -7.077 4.872 1.00 . A A . 48 SER HG 1 1
1 701 1 1 48 SER N N 9.538 -7.649 1.884 1.00 . A A . 48 SER N 1 1
1 702 1 1 48 SER O O 9.778 -10.198 4.272 1.00 . A A . 48 SER O 1 1
1 703 1 1 48 SER OG O 11.257 -6.703 3.998 1.00 . A A . 48 SER OG 1 1
1 704 1 1 49 CYS C C 7.073 -9.695 5.262 1.00 . A A . 49 CYS C 1 1
1 705 1 1 49 CYS CA C 8.088 -8.628 5.681 1.00 . A A . 49 CYS CA 1 1
1 706 1 1 49 CYS CB C 7.347 -7.420 6.253 1.00 . A A . 49 CYS CB 1 1
1 707 1 1 49 CYS H H 8.803 -7.285 4.160 1.00 . A A . 49 CYS H 1 1
1 708 1 1 49 CYS HA H 8.752 -9.033 6.431 1.00 . A A . 49 CYS HA 1 1
1 709 1 1 49 CYS HB2 H 7.241 -6.666 5.487 1.00 . A A . 49 CYS HB2 1 1
1 710 1 1 49 CYS HB3 H 6.369 -7.726 6.595 1.00 . A A . 49 CYS HB3 1 1
1 711 1 1 49 CYS HG H 7.704 -6.155 8.136 1.00 . A A . 49 CYS HG 1 1
1 712 1 1 49 CYS N N 8.879 -8.204 4.493 1.00 . A A . 49 CYS N 1 1
1 713 1 1 49 CYS O O 6.812 -10.635 5.987 1.00 . A A . 49 CYS O 1 1
1 714 1 1 49 CYS SG S 8.285 -6.738 7.642 1.00 . A A . 49 CYS SG 1 1
1 715 1 1 50 GLU C C 6.162 -11.937 3.561 1.00 . A A . 50 GLU C 1 1
1 716 1 1 50 GLU CA C 5.498 -10.563 3.636 1.00 . A A . 50 GLU CA 1 1
1 717 1 1 50 GLU CB C 4.980 -10.171 2.250 1.00 . A A . 50 GLU CB 1 1
1 718 1 1 50 GLU CD C 2.611 -9.379 2.257 1.00 . A A . 50 GLU CD 1 1
1 719 1 1 50 GLU CG C 4.074 -8.945 2.371 1.00 . A A . 50 GLU CG 1 1
1 720 1 1 50 GLU H H 6.722 -8.791 3.529 1.00 . A A . 50 GLU H 1 1
1 721 1 1 50 GLU HA H 4.673 -10.598 4.332 1.00 . A A . 50 GLU HA 1 1
1 722 1 1 50 GLU HB2 H 5.817 -9.938 1.607 1.00 . A A . 50 GLU HB2 1 1
1 723 1 1 50 GLU HB3 H 4.419 -10.991 1.829 1.00 . A A . 50 GLU HB3 1 1
1 724 1 1 50 GLU HG2 H 4.236 -8.471 3.329 1.00 . A A . 50 GLU HG2 1 1
1 725 1 1 50 GLU HG3 H 4.303 -8.247 1.580 1.00 . A A . 50 GLU HG3 1 1
1 726 1 1 50 GLU N N 6.497 -9.556 4.097 1.00 . A A . 50 GLU N 1 1
1 727 1 1 50 GLU O O 5.635 -12.918 4.047 1.00 . A A . 50 GLU O 1 1
1 728 1 1 50 GLU OE1 O 2.298 -10.094 1.319 1.00 . A A . 50 GLU OE1 1 1
1 729 1 1 50 GLU OE2 O 1.829 -8.989 3.108 1.00 . A A . 50 GLU OE2 1 1
1 730 1 1 51 GLU C C 8.272 -13.822 4.321 1.00 . A A . 51 GLU C 1 1
1 731 1 1 51 GLU CA C 8.025 -13.325 2.899 1.00 . A A . 51 GLU CA 1 1
1 732 1 1 51 GLU CB C 9.363 -13.157 2.175 1.00 . A A . 51 GLU CB 1 1
1 733 1 1 51 GLU CD C 10.446 -12.585 -0.002 1.00 . A A . 51 GLU CD 1 1
1 734 1 1 51 GLU CG C 9.114 -12.874 0.692 1.00 . A A . 51 GLU CG 1 1
1 735 1 1 51 GLU H H 7.744 -11.209 2.604 1.00 . A A . 51 GLU H 1 1
1 736 1 1 51 GLU HA H 7.408 -14.035 2.367 1.00 . A A . 51 GLU HA 1 1
1 737 1 1 51 GLU HB2 H 9.907 -12.333 2.612 1.00 . A A . 51 GLU HB2 1 1
1 738 1 1 51 GLU HB3 H 9.941 -14.064 2.274 1.00 . A A . 51 GLU HB3 1 1
1 739 1 1 51 GLU HG2 H 8.649 -13.736 0.235 1.00 . A A . 51 GLU HG2 1 1
1 740 1 1 51 GLU HG3 H 8.465 -12.018 0.592 1.00 . A A . 51 GLU HG3 1 1
1 741 1 1 51 GLU N N 7.325 -12.014 2.976 1.00 . A A . 51 GLU N 1 1
1 742 1 1 51 GLU O O 8.141 -14.992 4.619 1.00 . A A . 51 GLU O 1 1
1 743 1 1 51 GLU OE1 O 11.460 -12.595 0.678 1.00 . A A . 51 GLU OE1 1 1
1 744 1 1 51 GLU OE2 O 10.431 -12.357 -1.200 1.00 . A A . 51 GLU OE2 1 1
1 745 1 1 52 TYR C C 7.627 -13.919 7.220 1.00 . A A . 52 TYR C 1 1
1 746 1 1 52 TYR CA C 8.899 -13.316 6.607 1.00 . A A . 52 TYR CA 1 1
1 747 1 1 52 TYR CB C 9.312 -12.067 7.390 1.00 . A A . 52 TYR CB 1 1
1 748 1 1 52 TYR CD1 C 9.113 -12.755 9.807 1.00 . A A . 52 TYR CD1 1 1
1 749 1 1 52 TYR CD2 C 11.322 -12.552 8.828 1.00 . A A . 52 TYR CD2 1 1
1 750 1 1 52 TYR CE1 C 9.690 -13.125 11.027 1.00 . A A . 52 TYR CE1 1 1
1 751 1 1 52 TYR CE2 C 11.899 -12.921 10.048 1.00 . A A . 52 TYR CE2 1 1
1 752 1 1 52 TYR CG C 9.929 -12.468 8.708 1.00 . A A . 52 TYR CG 1 1
1 753 1 1 52 TYR CZ C 11.083 -13.209 11.148 1.00 . A A . 52 TYR CZ 1 1
1 754 1 1 52 TYR H H 8.731 -11.992 4.924 1.00 . A A . 52 TYR H 1 1
1 755 1 1 52 TYR HA H 9.696 -14.043 6.639 1.00 . A A . 52 TYR HA 1 1
1 756 1 1 52 TYR HB2 H 10.032 -11.505 6.814 1.00 . A A . 52 TYR HB2 1 1
1 757 1 1 52 TYR HB3 H 8.442 -11.454 7.573 1.00 . A A . 52 TYR HB3 1 1
1 758 1 1 52 TYR HD1 H 8.039 -12.690 9.715 1.00 . A A . 52 TYR HD1 1 1
1 759 1 1 52 TYR HD2 H 11.951 -12.330 7.979 1.00 . A A . 52 TYR HD2 1 1
1 760 1 1 52 TYR HE1 H 9.061 -13.347 11.875 1.00 . A A . 52 TYR HE1 1 1
1 761 1 1 52 TYR HE2 H 12.973 -12.986 10.139 1.00 . A A . 52 TYR HE2 1 1
1 762 1 1 52 TYR HH H 11.898 -12.774 12.819 1.00 . A A . 52 TYR HH 1 1
1 763 1 1 52 TYR N N 8.633 -12.928 5.197 1.00 . A A . 52 TYR N 1 1
1 764 1 1 52 TYR O O 7.678 -14.896 7.941 1.00 . A A . 52 TYR O 1 1
1 765 1 1 52 TYR OH O 11.652 -13.575 12.351 1.00 . A A . 52 TYR OH 1 1
1 766 1 1 53 LYS C C 4.859 -15.231 6.872 1.00 . A A . 53 LYS C 1 1
1 767 1 1 53 LYS CA C 5.212 -13.884 7.508 1.00 . A A . 53 LYS CA 1 1
1 768 1 1 53 LYS CB C 4.060 -12.909 7.256 1.00 . A A . 53 LYS CB 1 1
1 769 1 1 53 LYS CD C 2.923 -10.826 8.033 1.00 . A A . 53 LYS CD 1 1
1 770 1 1 53 LYS CE C 2.791 -9.870 9.220 1.00 . A A . 53 LYS CE 1 1
1 771 1 1 53 LYS CG C 4.152 -11.724 8.219 1.00 . A A . 53 LYS CG 1 1
1 772 1 1 53 LYS H H 6.464 -12.555 6.358 1.00 . A A . 53 LYS H 1 1
1 773 1 1 53 LYS HA H 5.331 -14.019 8.573 1.00 . A A . 53 LYS HA 1 1
1 774 1 1 53 LYS HB2 H 4.112 -12.549 6.239 1.00 . A A . 53 LYS HB2 1 1
1 775 1 1 53 LYS HB3 H 3.121 -13.421 7.407 1.00 . A A . 53 LYS HB3 1 1
1 776 1 1 53 LYS HD2 H 3.032 -10.255 7.122 1.00 . A A . 53 LYS HD2 1 1
1 777 1 1 53 LYS HD3 H 2.035 -11.438 7.968 1.00 . A A . 53 LYS HD3 1 1
1 778 1 1 53 LYS HE2 H 1.844 -9.356 9.164 1.00 . A A . 53 LYS HE2 1 1
1 779 1 1 53 LYS HE3 H 2.836 -10.430 10.142 1.00 . A A . 53 LYS HE3 1 1
1 780 1 1 53 LYS HG2 H 4.187 -12.088 9.236 1.00 . A A . 53 LYS HG2 1 1
1 781 1 1 53 LYS HG3 H 5.045 -11.156 8.008 1.00 . A A . 53 LYS HG3 1 1
1 782 1 1 53 LYS HZ1 H 4.149 -8.668 8.198 1.00 . A A . 53 LYS HZ1 1 1
1 783 1 1 53 LYS HZ2 H 4.733 -9.271 9.675 1.00 . A A . 53 LYS HZ2 1 1
1 784 1 1 53 LYS HZ3 H 3.602 -8.003 9.659 1.00 . A A . 53 LYS HZ3 1 1
1 785 1 1 53 LYS N N 6.485 -13.343 6.940 1.00 . A A . 53 LYS N 1 1
1 786 1 1 53 LYS NZ N 3.902 -8.878 9.186 1.00 . A A . 53 LYS NZ 1 1
1 787 1 1 53 LYS O O 4.084 -15.991 7.417 1.00 . A A . 53 LYS O 1 1
1 788 1 1 54 LYS C C 5.970 -17.929 5.606 1.00 . A A . 54 LYS C 1 1
1 789 1 1 54 LYS CA C 5.041 -16.836 5.083 1.00 . A A . 54 LYS CA 1 1
1 790 1 1 54 LYS CB C 5.178 -16.721 3.562 1.00 . A A . 54 LYS CB 1 1
1 791 1 1 54 LYS CD C 4.197 -15.695 1.502 1.00 . A A . 54 LYS CD 1 1
1 792 1 1 54 LYS CE C 3.086 -14.790 0.965 1.00 . A A . 54 LYS CE 1 1
1 793 1 1 54 LYS CG C 4.068 -15.816 3.021 1.00 . A A . 54 LYS CG 1 1
1 794 1 1 54 LYS H H 6.008 -14.915 5.278 1.00 . A A . 54 LYS H 1 1
1 795 1 1 54 LYS HA H 4.020 -17.089 5.331 1.00 . A A . 54 LYS HA 1 1
1 796 1 1 54 LYS HB2 H 6.142 -16.298 3.318 1.00 . A A . 54 LYS HB2 1 1
1 797 1 1 54 LYS HB3 H 5.090 -17.700 3.117 1.00 . A A . 54 LYS HB3 1 1
1 798 1 1 54 LYS HD2 H 5.160 -15.271 1.254 1.00 . A A . 54 LYS HD2 1 1
1 799 1 1 54 LYS HD3 H 4.109 -16.674 1.054 1.00 . A A . 54 LYS HD3 1 1
1 800 1 1 54 LYS HE2 H 2.478 -15.343 0.265 1.00 . A A . 54 LYS HE2 1 1
1 801 1 1 54 LYS HE3 H 2.472 -14.449 1.785 1.00 . A A . 54 LYS HE3 1 1
1 802 1 1 54 LYS HG2 H 3.105 -16.240 3.269 1.00 . A A . 54 LYS HG2 1 1
1 803 1 1 54 LYS HG3 H 4.154 -14.836 3.466 1.00 . A A . 54 LYS HG3 1 1
1 804 1 1 54 LYS HZ1 H 4.116 -13.922 -0.622 1.00 . A A . 54 LYS HZ1 1 1
1 805 1 1 54 LYS HZ2 H 4.429 -13.202 0.885 1.00 . A A . 54 LYS HZ2 1 1
1 806 1 1 54 LYS HZ3 H 2.958 -12.906 0.088 1.00 . A A . 54 LYS HZ3 1 1
1 807 1 1 54 LYS N N 5.394 -15.537 5.722 1.00 . A A . 54 LYS N 1 1
1 808 1 1 54 LYS NZ N 3.693 -13.617 0.277 1.00 . A A . 54 LYS NZ 1 1
1 809 1 1 54 LYS O O 5.586 -19.077 5.721 1.00 . A A . 54 LYS O 1 1
1 810 1 1 55 ILE C C 7.654 -18.956 7.925 1.00 . A A . 55 ILE C 1 1
1 811 1 1 55 ILE CA C 8.102 -18.616 6.501 1.00 . A A . 55 ILE CA 1 1
1 812 1 1 55 ILE CB C 9.531 -18.067 6.523 1.00 . A A . 55 ILE CB 1 1
1 813 1 1 55 ILE CD1 C 11.267 -16.972 5.041 1.00 . A A . 55 ILE CD1 1 1
1 814 1 1 55 ILE CG1 C 10.012 -17.858 5.077 1.00 . A A . 55 ILE CG1 1 1
1 815 1 1 55 ILE CG2 C 10.446 -19.072 7.229 1.00 . A A . 55 ILE CG2 1 1
1 816 1 1 55 ILE H H 7.468 -16.654 5.877 1.00 . A A . 55 ILE H 1 1
1 817 1 1 55 ILE HA H 8.062 -19.504 5.886 1.00 . A A . 55 ILE HA 1 1
1 818 1 1 55 ILE HB H 9.545 -17.129 7.057 1.00 . A A . 55 ILE HB 1 1
1 819 1 1 55 ILE HD11 H 11.181 -16.182 5.772 1.00 . A A . 55 ILE HD11 1 1
1 820 1 1 55 ILE HD12 H 11.368 -16.536 4.058 1.00 . A A . 55 ILE HD12 1 1
1 821 1 1 55 ILE HD13 H 12.141 -17.568 5.256 1.00 . A A . 55 ILE HD13 1 1
1 822 1 1 55 ILE HG12 H 10.244 -18.818 4.637 1.00 . A A . 55 ILE HG12 1 1
1 823 1 1 55 ILE HG13 H 9.228 -17.386 4.505 1.00 . A A . 55 ILE HG13 1 1
1 824 1 1 55 ILE HG21 H 11.472 -18.778 7.096 1.00 . A A . 55 ILE HG21 1 1
1 825 1 1 55 ILE HG22 H 10.297 -20.055 6.805 1.00 . A A . 55 ILE HG22 1 1
1 826 1 1 55 ILE HG23 H 10.214 -19.096 8.283 1.00 . A A . 55 ILE HG23 1 1
1 827 1 1 55 ILE N N 7.178 -17.586 5.954 1.00 . A A . 55 ILE N 1 1
1 828 1 1 55 ILE O O 7.679 -18.117 8.803 1.00 . A A . 55 ILE O 1 1
1 829 1 1 56 LYS C C 7.899 -21.308 10.259 1.00 . A A . 56 LYS C 1 1
1 830 1 1 56 LYS CA C 6.786 -20.564 9.526 1.00 . A A . 56 LYS CA 1 1
1 831 1 1 56 LYS CB C 5.549 -21.450 9.410 1.00 . A A . 56 LYS CB 1 1
1 832 1 1 56 LYS CD C 3.113 -21.450 8.815 1.00 . A A . 56 LYS CD 1 1
1 833 1 1 56 LYS CE C 1.938 -20.558 8.407 1.00 . A A . 56 LYS CE 1 1
1 834 1 1 56 LYS CG C 4.372 -20.592 8.941 1.00 . A A . 56 LYS CG 1 1
1 835 1 1 56 LYS H H 7.228 -20.831 7.433 1.00 . A A . 56 LYS H 1 1
1 836 1 1 56 LYS HA H 6.530 -19.676 10.084 1.00 . A A . 56 LYS HA 1 1
1 837 1 1 56 LYS HB2 H 5.739 -22.235 8.693 1.00 . A A . 56 LYS HB2 1 1
1 838 1 1 56 LYS HB3 H 5.320 -21.883 10.372 1.00 . A A . 56 LYS HB3 1 1
1 839 1 1 56 LYS HD2 H 3.269 -22.210 8.062 1.00 . A A . 56 LYS HD2 1 1
1 840 1 1 56 LYS HD3 H 2.896 -21.918 9.763 1.00 . A A . 56 LYS HD3 1 1
1 841 1 1 56 LYS HE2 H 1.546 -20.060 9.282 1.00 . A A . 56 LYS HE2 1 1
1 842 1 1 56 LYS HE3 H 2.278 -19.819 7.696 1.00 . A A . 56 LYS HE3 1 1
1 843 1 1 56 LYS HG2 H 4.196 -19.804 9.660 1.00 . A A . 56 LYS HG2 1 1
1 844 1 1 56 LYS HG3 H 4.605 -20.155 7.982 1.00 . A A . 56 LYS HG3 1 1
1 845 1 1 56 LYS HZ1 H 0.749 -21.115 6.793 1.00 . A A . 56 LYS HZ1 1 1
1 846 1 1 56 LYS HZ2 H -0.027 -21.236 8.299 1.00 . A A . 56 LYS HZ2 1 1
1 847 1 1 56 LYS HZ3 H 1.131 -22.392 7.842 1.00 . A A . 56 LYS HZ3 1 1
1 848 1 1 56 LYS N N 7.242 -20.173 8.159 1.00 . A A . 56 LYS N 1 1
1 849 1 1 56 LYS NZ N 0.867 -21.388 7.789 1.00 . A A . 56 LYS NZ 1 1
1 850 1 1 56 LYS O O 7.723 -21.765 11.369 1.00 . A A . 56 LYS O 1 1
1 851 1 1 57 SER C C 11.078 -21.070 11.006 1.00 . A A . 57 SER C 1 1
1 852 1 1 57 SER CA C 10.182 -22.120 10.314 1.00 . A A . 57 SER CA 1 1
1 853 1 1 57 SER CB C 11.010 -22.840 9.251 1.00 . A A . 57 SER CB 1 1
1 854 1 1 57 SER H H 9.159 -21.038 8.757 1.00 . A A . 57 SER H 1 1
1 855 1 1 57 SER HA H 9.802 -22.839 11.018 1.00 . A A . 57 SER HA 1 1
1 856 1 1 57 SER HB2 H 11.291 -22.142 8.479 1.00 . A A . 57 SER HB2 1 1
1 857 1 1 57 SER HB3 H 11.904 -23.245 9.707 1.00 . A A . 57 SER HB3 1 1
1 858 1 1 57 SER HG H 9.561 -23.481 8.123 1.00 . A A . 57 SER HG 1 1
1 859 1 1 57 SER N N 9.044 -21.421 9.651 1.00 . A A . 57 SER N 1 1
1 860 1 1 57 SER O O 11.730 -20.304 10.328 1.00 . A A . 57 SER O 1 1
1 861 1 1 57 SER OG O 10.235 -23.883 8.677 1.00 . A A . 57 SER OG 1 1
1 862 1 1 58 PRO C C 13.479 -20.198 12.738 1.00 . A A . 58 PRO C 1 1
1 863 1 1 58 PRO CA C 11.984 -19.977 12.992 1.00 . A A . 58 PRO CA 1 1
1 864 1 1 58 PRO CB C 11.659 -20.165 14.475 1.00 . A A . 58 PRO CB 1 1
1 865 1 1 58 PRO CD C 10.366 -21.902 13.241 1.00 . A A . 58 PRO CD 1 1
1 866 1 1 58 PRO CG C 10.713 -21.360 14.630 1.00 . A A . 58 PRO CG 1 1
1 867 1 1 58 PRO HA H 11.693 -18.986 12.685 1.00 . A A . 58 PRO HA 1 1
1 868 1 1 58 PRO HB2 H 12.572 -20.350 15.025 1.00 . A A . 58 PRO HB2 1 1
1 869 1 1 58 PRO HB3 H 11.180 -19.277 14.857 1.00 . A A . 58 PRO HB3 1 1
1 870 1 1 58 PRO HD2 H 10.699 -22.928 13.144 1.00 . A A . 58 PRO HD2 1 1
1 871 1 1 58 PRO HD3 H 9.309 -21.820 13.057 1.00 . A A . 58 PRO HD3 1 1
1 872 1 1 58 PRO HG2 H 11.198 -22.132 15.211 1.00 . A A . 58 PRO HG2 1 1
1 873 1 1 58 PRO HG3 H 9.810 -21.045 15.129 1.00 . A A . 58 PRO HG3 1 1
1 874 1 1 58 PRO N N 11.127 -21.000 12.328 1.00 . A A . 58 PRO N 1 1
1 875 1 1 58 PRO O O 14.312 -19.439 13.194 1.00 . A A . 58 PRO O 1 1
1 876 1 1 59 SER C C 15.726 -20.723 10.506 1.00 . A A . 59 SER C 1 1
1 877 1 1 59 SER CA C 15.273 -21.490 11.752 1.00 . A A . 59 SER CA 1 1
1 878 1 1 59 SER CB C 15.491 -22.987 11.535 1.00 . A A . 59 SER CB 1 1
1 879 1 1 59 SER H H 13.146 -21.836 11.663 1.00 . A A . 59 SER H 1 1
1 880 1 1 59 SER HA H 15.856 -21.166 12.601 1.00 . A A . 59 SER HA 1 1
1 881 1 1 59 SER HB2 H 16.547 -23.200 11.520 1.00 . A A . 59 SER HB2 1 1
1 882 1 1 59 SER HB3 H 15.026 -23.539 12.341 1.00 . A A . 59 SER HB3 1 1
1 883 1 1 59 SER HG H 14.343 -22.658 9.999 1.00 . A A . 59 SER HG 1 1
1 884 1 1 59 SER N N 13.829 -21.230 12.020 1.00 . A A . 59 SER N 1 1
1 885 1 1 59 SER O O 16.876 -20.346 10.389 1.00 . A A . 59 SER O 1 1
1 886 1 1 59 SER OG O 14.920 -23.368 10.291 1.00 . A A . 59 SER OG 1 1
1 887 1 1 60 LYS C C 15.086 -18.242 8.570 1.00 . A A . 60 LYS C 1 1
1 888 1 1 60 LYS CA C 15.257 -19.746 8.344 1.00 . A A . 60 LYS CA 1 1
1 889 1 1 60 LYS CB C 14.372 -20.154 7.165 1.00 . A A . 60 LYS CB 1 1
1 890 1 1 60 LYS CD C 13.917 -21.874 5.428 1.00 . A A . 60 LYS CD 1 1
1 891 1 1 60 LYS CE C 13.675 -23.376 5.280 1.00 . A A . 60 LYS CE 1 1
1 892 1 1 60 LYS CG C 14.671 -21.589 6.731 1.00 . A A . 60 LYS CG 1 1
1 893 1 1 60 LYS H H 13.920 -20.797 9.674 1.00 . A A . 60 LYS H 1 1
1 894 1 1 60 LYS HA H 16.288 -19.968 8.117 1.00 . A A . 60 LYS HA 1 1
1 895 1 1 60 LYS HB2 H 13.338 -20.085 7.460 1.00 . A A . 60 LYS HB2 1 1
1 896 1 1 60 LYS HB3 H 14.552 -19.487 6.335 1.00 . A A . 60 LYS HB3 1 1
1 897 1 1 60 LYS HD2 H 12.968 -21.357 5.444 1.00 . A A . 60 LYS HD2 1 1
1 898 1 1 60 LYS HD3 H 14.502 -21.522 4.592 1.00 . A A . 60 LYS HD3 1 1
1 899 1 1 60 LYS HE2 H 13.124 -23.739 6.135 1.00 . A A . 60 LYS HE2 1 1
1 900 1 1 60 LYS HE3 H 13.104 -23.560 4.381 1.00 . A A . 60 LYS HE3 1 1
1 901 1 1 60 LYS HG2 H 15.734 -21.705 6.570 1.00 . A A . 60 LYS HG2 1 1
1 902 1 1 60 LYS HG3 H 14.342 -22.275 7.496 1.00 . A A . 60 LYS HG3 1 1
1 903 1 1 60 LYS HZ1 H 14.935 -24.804 4.441 1.00 . A A . 60 LYS HZ1 1 1
1 904 1 1 60 LYS HZ2 H 15.187 -24.546 6.101 1.00 . A A . 60 LYS HZ2 1 1
1 905 1 1 60 LYS HZ3 H 15.732 -23.403 4.968 1.00 . A A . 60 LYS HZ3 1 1
1 906 1 1 60 LYS N N 14.844 -20.487 9.571 1.00 . A A . 60 LYS N 1 1
1 907 1 1 60 LYS NZ N 14.981 -24.086 5.191 1.00 . A A . 60 LYS NZ 1 1
1 908 1 1 60 LYS O O 15.656 -17.432 7.867 1.00 . A A . 60 LYS O 1 1
1 909 1 1 61 LEU C C 15.406 -15.745 10.173 1.00 . A A . 61 LEU C 1 1
1 910 1 1 61 LEU CA C 14.080 -16.406 9.787 1.00 . A A . 61 LEU CA 1 1
1 911 1 1 61 LEU CB C 13.082 -16.224 10.935 1.00 . A A . 61 LEU CB 1 1
1 912 1 1 61 LEU CD1 C 10.767 -16.695 11.747 1.00 . A A . 61 LEU CD1 1 1
1 913 1 1 61 LEU CD2 C 11.175 -16.374 9.305 1.00 . A A . 61 LEU CD2 1 1
1 914 1 1 61 LEU CG C 11.760 -16.926 10.607 1.00 . A A . 61 LEU CG 1 1
1 915 1 1 61 LEU H H 13.833 -18.532 10.085 1.00 . A A . 61 LEU H 1 1
1 916 1 1 61 LEU HA H 13.695 -15.937 8.895 1.00 . A A . 61 LEU HA 1 1
1 917 1 1 61 LEU HB2 H 13.496 -16.648 11.836 1.00 . A A . 61 LEU HB2 1 1
1 918 1 1 61 LEU HB3 H 12.898 -15.171 11.086 1.00 . A A . 61 LEU HB3 1 1
1 919 1 1 61 LEU HD11 H 11.298 -16.675 12.688 1.00 . A A . 61 LEU HD11 1 1
1 920 1 1 61 LEU HD12 H 10.041 -17.495 11.761 1.00 . A A . 61 LEU HD12 1 1
1 921 1 1 61 LEU HD13 H 10.262 -15.753 11.599 1.00 . A A . 61 LEU HD13 1 1
1 922 1 1 61 LEU HD21 H 11.610 -16.894 8.466 1.00 . A A . 61 LEU HD21 1 1
1 923 1 1 61 LEU HD22 H 11.395 -15.322 9.228 1.00 . A A . 61 LEU HD22 1 1
1 924 1 1 61 LEU HD23 H 10.105 -16.519 9.302 1.00 . A A . 61 LEU HD23 1 1
1 925 1 1 61 LEU HG H 11.939 -17.985 10.500 1.00 . A A . 61 LEU HG 1 1
1 926 1 1 61 LEU N N 14.295 -17.862 9.535 1.00 . A A . 61 LEU N 1 1
1 927 1 1 61 LEU O O 15.699 -14.637 9.772 1.00 . A A . 61 LEU O 1 1
1 928 1 1 62 SER C C 18.326 -15.333 10.188 1.00 . A A . 62 SER C 1 1
1 929 1 1 62 SER CA C 17.501 -15.819 11.396 1.00 . A A . 62 SER CA 1 1
1 930 1 1 62 SER CB C 18.288 -16.854 12.204 1.00 . A A . 62 SER CB 1 1
1 931 1 1 62 SER H H 15.939 -17.299 11.284 1.00 . A A . 62 SER H 1 1
1 932 1 1 62 SER HA H 17.295 -14.972 12.033 1.00 . A A . 62 SER HA 1 1
1 933 1 1 62 SER HB2 H 17.925 -17.842 11.979 1.00 . A A . 62 SER HB2 1 1
1 934 1 1 62 SER HB3 H 19.339 -16.786 11.954 1.00 . A A . 62 SER HB3 1 1
1 935 1 1 62 SER HG H 18.764 -15.966 13.869 1.00 . A A . 62 SER HG 1 1
1 936 1 1 62 SER N N 16.202 -16.411 10.963 1.00 . A A . 62 SER N 1 1
1 937 1 1 62 SER O O 18.585 -14.153 10.065 1.00 . A A . 62 SER O 1 1
1 938 1 1 62 SER OG O 18.101 -16.602 13.590 1.00 . A A . 62 SER OG 1 1
1 939 1 1 63 PRO C C 18.998 -14.526 7.425 1.00 . A A . 63 PRO C 1 1
1 940 1 1 63 PRO CA C 19.553 -15.775 8.121 1.00 . A A . 63 PRO CA 1 1
1 941 1 1 63 PRO CB C 19.467 -16.990 7.197 1.00 . A A . 63 PRO CB 1 1
1 942 1 1 63 PRO CD C 18.476 -17.669 9.379 1.00 . A A . 63 PRO CD 1 1
1 943 1 1 63 PRO CG C 18.790 -18.137 7.955 1.00 . A A . 63 PRO CG 1 1
1 944 1 1 63 PRO HA H 20.579 -15.618 8.406 1.00 . A A . 63 PRO HA 1 1
1 945 1 1 63 PRO HB2 H 18.885 -16.738 6.321 1.00 . A A . 63 PRO HB2 1 1
1 946 1 1 63 PRO HB3 H 20.459 -17.291 6.900 1.00 . A A . 63 PRO HB3 1 1
1 947 1 1 63 PRO HD2 H 17.445 -17.871 9.625 1.00 . A A . 63 PRO HD2 1 1
1 948 1 1 63 PRO HD3 H 19.145 -18.138 10.080 1.00 . A A . 63 PRO HD3 1 1
1 949 1 1 63 PRO HG2 H 17.876 -18.411 7.450 1.00 . A A . 63 PRO HG2 1 1
1 950 1 1 63 PRO HG3 H 19.453 -18.988 7.993 1.00 . A A . 63 PRO HG3 1 1
1 951 1 1 63 PRO N N 18.749 -16.208 9.298 1.00 . A A . 63 PRO N 1 1
1 952 1 1 63 PRO O O 19.684 -13.534 7.280 1.00 . A A . 63 PRO O 1 1
1 953 1 1 64 LYS C C 16.958 -12.252 7.282 1.00 . A A . 64 LYS C 1 1
1 954 1 1 64 LYS CA C 17.205 -13.380 6.277 1.00 . A A . 64 LYS CA 1 1
1 955 1 1 64 LYS CB C 15.891 -13.762 5.589 1.00 . A A . 64 LYS CB 1 1
1 956 1 1 64 LYS CD C 13.554 -14.620 6.017 1.00 . A A . 64 LYS CD 1 1
1 957 1 1 64 LYS CE C 12.726 -13.599 5.228 1.00 . A A . 64 LYS CE 1 1
1 958 1 1 64 LYS CG C 14.782 -13.937 6.639 1.00 . A A . 64 LYS CG 1 1
1 959 1 1 64 LYS H H 17.233 -15.377 7.089 1.00 . A A . 64 LYS H 1 1
1 960 1 1 64 LYS HA H 17.910 -13.040 5.532 1.00 . A A . 64 LYS HA 1 1
1 961 1 1 64 LYS HB2 H 15.617 -12.982 4.895 1.00 . A A . 64 LYS HB2 1 1
1 962 1 1 64 LYS HB3 H 16.029 -14.687 5.051 1.00 . A A . 64 LYS HB3 1 1
1 963 1 1 64 LYS HD2 H 13.871 -15.413 5.356 1.00 . A A . 64 LYS HD2 1 1
1 964 1 1 64 LYS HD3 H 12.944 -15.036 6.804 1.00 . A A . 64 LYS HD3 1 1
1 965 1 1 64 LYS HE2 H 11.893 -13.270 5.831 1.00 . A A . 64 LYS HE2 1 1
1 966 1 1 64 LYS HE3 H 13.339 -12.750 4.972 1.00 . A A . 64 LYS HE3 1 1
1 967 1 1 64 LYS HG2 H 15.153 -14.543 7.452 1.00 . A A . 64 LYS HG2 1 1
1 968 1 1 64 LYS HG3 H 14.491 -12.969 7.019 1.00 . A A . 64 LYS HG3 1 1
1 969 1 1 64 LYS HZ1 H 11.179 -14.312 4.032 1.00 . A A . 64 LYS HZ1 1 1
1 970 1 1 64 LYS HZ2 H 12.627 -15.187 3.885 1.00 . A A . 64 LYS HZ2 1 1
1 971 1 1 64 LYS HZ3 H 12.478 -13.657 3.161 1.00 . A A . 64 LYS HZ3 1 1
1 972 1 1 64 LYS N N 17.773 -14.567 6.977 1.00 . A A . 64 LYS N 1 1
1 973 1 1 64 LYS NZ N 12.214 -14.237 3.982 1.00 . A A . 64 LYS NZ 1 1
1 974 1 1 64 LYS O O 17.022 -11.087 6.942 1.00 . A A . 64 LYS O 1 1
1 975 1 1 65 ALA C C 17.658 -10.602 9.606 1.00 . A A . 65 ALA C 1 1
1 976 1 1 65 ALA CA C 16.426 -11.505 9.517 1.00 . A A . 65 ALA CA 1 1
1 977 1 1 65 ALA CB C 16.150 -12.132 10.884 1.00 . A A . 65 ALA CB 1 1
1 978 1 1 65 ALA H H 16.623 -13.522 8.781 1.00 . A A . 65 ALA H 1 1
1 979 1 1 65 ALA HA H 15.572 -10.919 9.210 1.00 . A A . 65 ALA HA 1 1
1 980 1 1 65 ALA HB1 H 16.918 -12.856 11.109 1.00 . A A . 65 ALA HB1 1 1
1 981 1 1 65 ALA HB2 H 15.187 -12.621 10.868 1.00 . A A . 65 ALA HB2 1 1
1 982 1 1 65 ALA HB3 H 16.150 -11.362 11.640 1.00 . A A . 65 ALA HB3 1 1
1 983 1 1 65 ALA N N 16.675 -12.578 8.515 1.00 . A A . 65 ALA N 1 1
1 984 1 1 65 ALA O O 17.550 -9.392 9.575 1.00 . A A . 65 ALA O 1 1
1 985 1 1 66 LYS C C 20.169 -9.465 8.533 1.00 . A A . 66 LYS C 1 1
1 986 1 1 66 LYS CA C 20.054 -10.325 9.790 1.00 . A A . 66 LYS CA 1 1
1 987 1 1 66 LYS CB C 21.302 -11.208 9.901 1.00 . A A . 66 LYS CB 1 1
1 988 1 1 66 LYS CD C 22.658 -12.684 11.385 1.00 . A A . 66 LYS CD 1 1
1 989 1 1 66 LYS CE C 22.847 -13.201 12.814 1.00 . A A . 66 LYS CE 1 1
1 990 1 1 66 LYS CG C 21.403 -11.808 11.305 1.00 . A A . 66 LYS CG 1 1
1 991 1 1 66 LYS H H 18.903 -12.149 9.728 1.00 . A A . 66 LYS H 1 1
1 992 1 1 66 LYS HA H 19.992 -9.685 10.656 1.00 . A A . 66 LYS HA 1 1
1 993 1 1 66 LYS HB2 H 21.240 -12.006 9.176 1.00 . A A . 66 LYS HB2 1 1
1 994 1 1 66 LYS HB3 H 22.180 -10.612 9.704 1.00 . A A . 66 LYS HB3 1 1
1 995 1 1 66 LYS HD2 H 22.553 -13.522 10.711 1.00 . A A . 66 LYS HD2 1 1
1 996 1 1 66 LYS HD3 H 23.521 -12.100 11.100 1.00 . A A . 66 LYS HD3 1 1
1 997 1 1 66 LYS HE2 H 23.881 -13.474 12.962 1.00 . A A . 66 LYS HE2 1 1
1 998 1 1 66 LYS HE3 H 22.576 -12.429 13.518 1.00 . A A . 66 LYS HE3 1 1
1 999 1 1 66 LYS HG2 H 21.467 -11.011 12.033 1.00 . A A . 66 LYS HG2 1 1
1 1000 1 1 66 LYS HG3 H 20.530 -12.412 11.506 1.00 . A A . 66 LYS HG3 1 1
1 1001 1 1 66 LYS HZ1 H 22.475 -15.068 13.655 1.00 . A A . 66 LYS HZ1 1 1
1 1002 1 1 66 LYS HZ2 H 21.787 -14.852 12.117 1.00 . A A . 66 LYS HZ2 1 1
1 1003 1 1 66 LYS HZ3 H 21.092 -14.104 13.474 1.00 . A A . 66 LYS HZ3 1 1
1 1004 1 1 66 LYS N N 18.830 -11.172 9.710 1.00 . A A . 66 LYS N 1 1
1 1005 1 1 66 LYS NZ N 21.985 -14.396 13.031 1.00 . A A . 66 LYS NZ 1 1
1 1006 1 1 66 LYS O O 20.497 -8.298 8.599 1.00 . A A . 66 LYS O 1 1
1 1007 1 1 67 LYS C C 18.977 -8.113 6.147 1.00 . A A . 67 LYS C 1 1
1 1008 1 1 67 LYS CA C 20.019 -9.233 6.133 1.00 . A A . 67 LYS CA 1 1
1 1009 1 1 67 LYS CB C 19.789 -10.150 4.931 1.00 . A A . 67 LYS CB 1 1
1 1010 1 1 67 LYS CD C 20.737 -12.070 3.634 1.00 . A A . 67 LYS CD 1 1
1 1011 1 1 67 LYS CE C 21.902 -13.058 3.543 1.00 . A A . 67 LYS CE 1 1
1 1012 1 1 67 LYS CG C 20.949 -11.143 4.832 1.00 . A A . 67 LYS CG 1 1
1 1013 1 1 67 LYS H H 19.653 -10.975 7.348 1.00 . A A . 67 LYS H 1 1
1 1014 1 1 67 LYS HA H 21.007 -8.801 6.069 1.00 . A A . 67 LYS HA 1 1
1 1015 1 1 67 LYS HB2 H 18.860 -10.688 5.059 1.00 . A A . 67 LYS HB2 1 1
1 1016 1 1 67 LYS HB3 H 19.743 -9.560 4.028 1.00 . A A . 67 LYS HB3 1 1
1 1017 1 1 67 LYS HD2 H 19.811 -12.612 3.758 1.00 . A A . 67 LYS HD2 1 1
1 1018 1 1 67 LYS HD3 H 20.694 -11.484 2.728 1.00 . A A . 67 LYS HD3 1 1
1 1019 1 1 67 LYS HE2 H 22.831 -12.514 3.461 1.00 . A A . 67 LYS HE2 1 1
1 1020 1 1 67 LYS HE3 H 21.922 -13.672 4.432 1.00 . A A . 67 LYS HE3 1 1
1 1021 1 1 67 LYS HG2 H 21.876 -10.601 4.708 1.00 . A A . 67 LYS HG2 1 1
1 1022 1 1 67 LYS HG3 H 20.996 -11.732 5.735 1.00 . A A . 67 LYS HG3 1 1
1 1023 1 1 67 LYS HZ1 H 20.813 -13.714 1.894 1.00 . A A . 67 LYS HZ1 1 1
1 1024 1 1 67 LYS HZ2 H 21.749 -14.925 2.633 1.00 . A A . 67 LYS HZ2 1 1
1 1025 1 1 67 LYS HZ3 H 22.494 -13.742 1.668 1.00 . A A . 67 LYS HZ3 1 1
1 1026 1 1 67 LYS N N 19.911 -10.030 7.385 1.00 . A A . 67 LYS N 1 1
1 1027 1 1 67 LYS NZ N 21.726 -13.925 2.344 1.00 . A A . 67 LYS NZ 1 1
1 1028 1 1 67 LYS O O 19.294 -6.962 5.928 1.00 . A A . 67 LYS O 1 1
1 1029 1 1 68 ILE C C 17.025 -6.398 7.608 1.00 . A A . 68 ILE C 1 1
1 1030 1 1 68 ILE CA C 16.700 -7.363 6.471 1.00 . A A . 68 ILE CA 1 1
1 1031 1 1 68 ILE CB C 15.318 -7.985 6.700 1.00 . A A . 68 ILE CB 1 1
1 1032 1 1 68 ILE CD1 C 13.757 -9.716 5.710 1.00 . A A . 68 ILE CD1 1 1
1 1033 1 1 68 ILE CG1 C 14.877 -8.706 5.415 1.00 . A A . 68 ILE CG1 1 1
1 1034 1 1 68 ILE CG2 C 14.317 -6.879 7.055 1.00 . A A . 68 ILE CG2 1 1
1 1035 1 1 68 ILE H H 17.500 -9.361 6.616 1.00 . A A . 68 ILE H 1 1
1 1036 1 1 68 ILE HA H 16.701 -6.825 5.535 1.00 . A A . 68 ILE HA 1 1
1 1037 1 1 68 ILE HB H 15.379 -8.690 7.516 1.00 . A A . 68 ILE HB 1 1
1 1038 1 1 68 ILE HD11 H 13.980 -10.259 6.615 1.00 . A A . 68 ILE HD11 1 1
1 1039 1 1 68 ILE HD12 H 13.681 -10.412 4.888 1.00 . A A . 68 ILE HD12 1 1
1 1040 1 1 68 ILE HD13 H 12.818 -9.196 5.822 1.00 . A A . 68 ILE HD13 1 1
1 1041 1 1 68 ILE HG12 H 14.517 -7.976 4.705 1.00 . A A . 68 ILE HG12 1 1
1 1042 1 1 68 ILE HG13 H 15.722 -9.227 4.992 1.00 . A A . 68 ILE HG13 1 1
1 1043 1 1 68 ILE HG21 H 13.310 -7.250 6.944 1.00 . A A . 68 ILE HG21 1 1
1 1044 1 1 68 ILE HG22 H 14.462 -6.036 6.399 1.00 . A A . 68 ILE HG22 1 1
1 1045 1 1 68 ILE HG23 H 14.472 -6.569 8.079 1.00 . A A . 68 ILE HG23 1 1
1 1046 1 1 68 ILE N N 17.740 -8.430 6.425 1.00 . A A . 68 ILE N 1 1
1 1047 1 1 68 ILE O O 16.998 -5.194 7.443 1.00 . A A . 68 ILE O 1 1
1 1048 1 1 69 TYR C C 18.875 -5.168 9.555 1.00 . A A . 69 TYR C 1 1
1 1049 1 1 69 TYR CA C 17.665 -6.032 9.908 1.00 . A A . 69 TYR CA 1 1
1 1050 1 1 69 TYR CB C 17.999 -6.888 11.129 1.00 . A A . 69 TYR CB 1 1
1 1051 1 1 69 TYR CD1 C 19.645 -5.490 12.428 1.00 . A A . 69 TYR CD1 1 1
1 1052 1 1 69 TYR CD2 C 17.374 -5.683 13.253 1.00 . A A . 69 TYR CD2 1 1
1 1053 1 1 69 TYR CE1 C 19.972 -4.672 13.515 1.00 . A A . 69 TYR CE1 1 1
1 1054 1 1 69 TYR CE2 C 17.699 -4.864 14.340 1.00 . A A . 69 TYR CE2 1 1
1 1055 1 1 69 TYR CG C 18.346 -5.995 12.296 1.00 . A A . 69 TYR CG 1 1
1 1056 1 1 69 TYR CZ C 18.999 -4.359 14.472 1.00 . A A . 69 TYR CZ 1 1
1 1057 1 1 69 TYR H H 17.354 -7.890 8.874 1.00 . A A . 69 TYR H 1 1
1 1058 1 1 69 TYR HA H 16.818 -5.405 10.128 1.00 . A A . 69 TYR HA 1 1
1 1059 1 1 69 TYR HB2 H 17.143 -7.496 11.384 1.00 . A A . 69 TYR HB2 1 1
1 1060 1 1 69 TYR HB3 H 18.840 -7.526 10.902 1.00 . A A . 69 TYR HB3 1 1
1 1061 1 1 69 TYR HD1 H 20.395 -5.731 11.689 1.00 . A A . 69 TYR HD1 1 1
1 1062 1 1 69 TYR HD2 H 16.372 -6.074 13.152 1.00 . A A . 69 TYR HD2 1 1
1 1063 1 1 69 TYR HE1 H 20.974 -4.283 13.617 1.00 . A A . 69 TYR HE1 1 1
1 1064 1 1 69 TYR HE2 H 16.949 -4.623 15.078 1.00 . A A . 69 TYR HE2 1 1
1 1065 1 1 69 TYR HH H 20.265 -3.385 15.516 1.00 . A A . 69 TYR HH 1 1
1 1066 1 1 69 TYR N N 17.336 -6.917 8.762 1.00 . A A . 69 TYR N 1 1
1 1067 1 1 69 TYR O O 18.864 -3.965 9.721 1.00 . A A . 69 TYR O 1 1
1 1068 1 1 69 TYR OH O 19.320 -3.553 15.544 1.00 . A A . 69 TYR OH 1 1
1 1069 1 1 70 ASN C C 20.846 -4.115 7.497 1.00 . A A . 70 ASN C 1 1
1 1070 1 1 70 ASN CA C 21.137 -4.999 8.710 1.00 . A A . 70 ASN CA 1 1
1 1071 1 1 70 ASN CB C 22.282 -5.958 8.376 1.00 . A A . 70 ASN CB 1 1
1 1072 1 1 70 ASN CG C 22.752 -6.658 9.653 1.00 . A A . 70 ASN CG 1 1
1 1073 1 1 70 ASN H H 19.910 -6.750 8.950 1.00 . A A . 70 ASN H 1 1
1 1074 1 1 70 ASN HA H 21.424 -4.381 9.545 1.00 . A A . 70 ASN HA 1 1
1 1075 1 1 70 ASN HB2 H 21.938 -6.695 7.665 1.00 . A A . 70 ASN HB2 1 1
1 1076 1 1 70 ASN HB3 H 23.104 -5.403 7.950 1.00 . A A . 70 ASN HB3 1 1
1 1077 1 1 70 ASN HD21 H 23.376 -8.285 8.702 1.00 . A A . 70 ASN HD21 1 1
1 1078 1 1 70 ASN HD22 H 23.586 -8.303 10.386 1.00 . A A . 70 ASN HD22 1 1
1 1079 1 1 70 ASN N N 19.922 -5.778 9.072 1.00 . A A . 70 ASN N 1 1
1 1080 1 1 70 ASN ND2 N 23.282 -7.847 9.573 1.00 . A A . 70 ASN ND2 1 1
1 1081 1 1 70 ASN O O 21.461 -3.088 7.305 1.00 . A A . 70 ASN O 1 1
1 1082 1 1 70 ASN OD1 O 22.635 -6.116 10.734 1.00 . A A . 70 ASN OD1 1 1
1 1083 1 1 71 GLU C C 18.599 -2.605 5.760 1.00 . A A . 71 GLU C 1 1
1 1084 1 1 71 GLU CA C 19.631 -3.703 5.451 1.00 . A A . 71 GLU CA 1 1
1 1085 1 1 71 GLU CB C 19.089 -4.618 4.347 1.00 . A A . 71 GLU CB 1 1
1 1086 1 1 71 GLU CD C 18.496 -4.768 1.923 1.00 . A A . 71 GLU CD 1 1
1 1087 1 1 71 GLU CG C 18.967 -3.832 3.039 1.00 . A A . 71 GLU CG 1 1
1 1088 1 1 71 GLU H H 19.460 -5.361 6.816 1.00 . A A . 71 GLU H 1 1
1 1089 1 1 71 GLU HA H 20.542 -3.239 5.103 1.00 . A A . 71 GLU HA 1 1
1 1090 1 1 71 GLU HB2 H 19.766 -5.448 4.204 1.00 . A A . 71 GLU HB2 1 1
1 1091 1 1 71 GLU HB3 H 18.117 -4.990 4.633 1.00 . A A . 71 GLU HB3 1 1
1 1092 1 1 71 GLU HG2 H 18.251 -3.033 3.165 1.00 . A A . 71 GLU HG2 1 1
1 1093 1 1 71 GLU HG3 H 19.928 -3.418 2.777 1.00 . A A . 71 GLU HG3 1 1
1 1094 1 1 71 GLU N N 19.934 -4.518 6.659 1.00 . A A . 71 GLU N 1 1
1 1095 1 1 71 GLU O O 18.784 -1.461 5.395 1.00 . A A . 71 GLU O 1 1
1 1096 1 1 71 GLU OE1 O 18.475 -5.967 2.151 1.00 . A A . 71 GLU OE1 1 1
1 1097 1 1 71 GLU OE2 O 18.168 -4.270 0.858 1.00 . A A . 71 GLU OE2 1 1
1 1098 1 1 72 PHE C C 16.428 -1.382 8.083 1.00 . A A . 72 PHE C 1 1
1 1099 1 1 72 PHE CA C 16.426 -1.926 6.640 1.00 . A A . 72 PHE CA 1 1
1 1100 1 1 72 PHE CB C 15.065 -2.563 6.364 1.00 . A A . 72 PHE CB 1 1
1 1101 1 1 72 PHE CD1 C 14.338 -1.798 4.075 1.00 . A A . 72 PHE CD1 1 1
1 1102 1 1 72 PHE CD2 C 15.318 -4.003 4.311 1.00 . A A . 72 PHE CD2 1 1
1 1103 1 1 72 PHE CE1 C 14.185 -2.014 2.700 1.00 . A A . 72 PHE CE1 1 1
1 1104 1 1 72 PHE CE2 C 15.166 -4.218 2.936 1.00 . A A . 72 PHE CE2 1 1
1 1105 1 1 72 PHE CG C 14.904 -2.793 4.880 1.00 . A A . 72 PHE CG 1 1
1 1106 1 1 72 PHE CZ C 14.599 -3.224 2.131 1.00 . A A . 72 PHE CZ 1 1
1 1107 1 1 72 PHE H H 17.343 -3.887 6.625 1.00 . A A . 72 PHE H 1 1
1 1108 1 1 72 PHE HA H 16.558 -1.101 5.959 1.00 . A A . 72 PHE HA 1 1
1 1109 1 1 72 PHE HB2 H 14.998 -3.508 6.884 1.00 . A A . 72 PHE HB2 1 1
1 1110 1 1 72 PHE HB3 H 14.283 -1.905 6.712 1.00 . A A . 72 PHE HB3 1 1
1 1111 1 1 72 PHE HD1 H 14.019 -0.865 4.514 1.00 . A A . 72 PHE HD1 1 1
1 1112 1 1 72 PHE HD2 H 15.757 -4.768 4.931 1.00 . A A . 72 PHE HD2 1 1
1 1113 1 1 72 PHE HE1 H 13.748 -1.246 2.078 1.00 . A A . 72 PHE HE1 1 1
1 1114 1 1 72 PHE HE2 H 15.485 -5.152 2.497 1.00 . A A . 72 PHE HE2 1 1
1 1115 1 1 72 PHE HZ H 14.480 -3.391 1.070 1.00 . A A . 72 PHE HZ 1 1
1 1116 1 1 72 PHE N N 17.492 -2.951 6.376 1.00 . A A . 72 PHE N 1 1
1 1117 1 1 72 PHE O O 16.004 -0.265 8.308 1.00 . A A . 72 PHE O 1 1
1 1118 1 1 73 ILE C C 18.141 -1.048 10.913 1.00 . A A . 73 ILE C 1 1
1 1119 1 1 73 ILE CA C 16.790 -1.622 10.476 1.00 . A A . 73 ILE CA 1 1
1 1120 1 1 73 ILE CB C 16.417 -2.762 11.430 1.00 . A A . 73 ILE CB 1 1
1 1121 1 1 73 ILE CD1 C 13.944 -2.324 11.048 1.00 . A A . 73 ILE CD1 1 1
1 1122 1 1 73 ILE CG1 C 15.064 -3.376 11.022 1.00 . A A . 73 ILE CG1 1 1
1 1123 1 1 73 ILE CG2 C 16.343 -2.234 12.869 1.00 . A A . 73 ILE CG2 1 1
1 1124 1 1 73 ILE H H 17.154 -3.056 8.887 1.00 . A A . 73 ILE H 1 1
1 1125 1 1 73 ILE HA H 16.040 -0.850 10.543 1.00 . A A . 73 ILE HA 1 1
1 1126 1 1 73 ILE HB H 17.183 -3.521 11.381 1.00 . A A . 73 ILE HB 1 1
1 1127 1 1 73 ILE HD11 H 14.174 -1.548 11.760 1.00 . A A . 73 ILE HD11 1 1
1 1128 1 1 73 ILE HD12 H 13.015 -2.799 11.330 1.00 . A A . 73 ILE HD12 1 1
1 1129 1 1 73 ILE HD13 H 13.838 -1.890 10.065 1.00 . A A . 73 ILE HD13 1 1
1 1130 1 1 73 ILE HG12 H 15.145 -3.778 10.024 1.00 . A A . 73 ILE HG12 1 1
1 1131 1 1 73 ILE HG13 H 14.816 -4.175 11.706 1.00 . A A . 73 ILE HG13 1 1
1 1132 1 1 73 ILE HG21 H 17.257 -2.477 13.389 1.00 . A A . 73 ILE HG21 1 1
1 1133 1 1 73 ILE HG22 H 15.507 -2.691 13.378 1.00 . A A . 73 ILE HG22 1 1
1 1134 1 1 73 ILE HG23 H 16.212 -1.162 12.854 1.00 . A A . 73 ILE HG23 1 1
1 1135 1 1 73 ILE N N 16.844 -2.144 9.065 1.00 . A A . 73 ILE N 1 1
1 1136 1 1 73 ILE O O 18.235 -0.385 11.928 1.00 . A A . 73 ILE O 1 1
1 1137 1 1 74 SER C C 20.479 0.771 10.656 1.00 . A A . 74 SER C 1 1
1 1138 1 1 74 SER CA C 20.516 -0.755 10.599 1.00 . A A . 74 SER CA 1 1
1 1139 1 1 74 SER CB C 21.586 -1.181 9.600 1.00 . A A . 74 SER CB 1 1
1 1140 1 1 74 SER H H 19.108 -1.837 9.370 1.00 . A A . 74 SER H 1 1
1 1141 1 1 74 SER HA H 20.767 -1.142 11.576 1.00 . A A . 74 SER HA 1 1
1 1142 1 1 74 SER HB2 H 21.953 -2.158 9.857 1.00 . A A . 74 SER HB2 1 1
1 1143 1 1 74 SER HB3 H 21.160 -1.205 8.610 1.00 . A A . 74 SER HB3 1 1
1 1144 1 1 74 SER HG H 23.480 -0.752 9.720 1.00 . A A . 74 SER HG 1 1
1 1145 1 1 74 SER N N 19.188 -1.295 10.182 1.00 . A A . 74 SER N 1 1
1 1146 1 1 74 SER O O 20.057 1.428 9.725 1.00 . A A . 74 SER O 1 1
1 1147 1 1 74 SER OG O 22.663 -0.254 9.645 1.00 . A A . 74 SER OG 1 1
1 1148 1 1 75 VAL C C 21.865 3.363 10.711 1.00 . A A . 75 VAL C 1 1
1 1149 1 1 75 VAL CA C 20.976 2.824 11.832 1.00 . A A . 75 VAL CA 1 1
1 1150 1 1 75 VAL CB C 21.543 3.241 13.191 1.00 . A A . 75 VAL CB 1 1
1 1151 1 1 75 VAL CG1 C 20.580 2.811 14.300 1.00 . A A . 75 VAL CG1 1 1
1 1152 1 1 75 VAL CG2 C 22.898 2.565 13.405 1.00 . A A . 75 VAL CG2 1 1
1 1153 1 1 75 VAL H H 21.307 0.793 12.460 1.00 . A A . 75 VAL H 1 1
1 1154 1 1 75 VAL HA H 19.974 3.213 11.719 1.00 . A A . 75 VAL HA 1 1
1 1155 1 1 75 VAL HB H 21.665 4.314 13.216 1.00 . A A . 75 VAL HB 1 1
1 1156 1 1 75 VAL HG11 H 20.495 1.735 14.307 1.00 . A A . 75 VAL HG11 1 1
1 1157 1 1 75 VAL HG12 H 19.609 3.248 14.122 1.00 . A A . 75 VAL HG12 1 1
1 1158 1 1 75 VAL HG13 H 20.957 3.149 15.254 1.00 . A A . 75 VAL HG13 1 1
1 1159 1 1 75 VAL HG21 H 23.659 3.319 13.546 1.00 . A A . 75 VAL HG21 1 1
1 1160 1 1 75 VAL HG22 H 23.142 1.964 12.541 1.00 . A A . 75 VAL HG22 1 1
1 1161 1 1 75 VAL HG23 H 22.851 1.933 14.280 1.00 . A A . 75 VAL HG23 1 1
1 1162 1 1 75 VAL N N 20.949 1.341 11.731 1.00 . A A . 75 VAL N 1 1
1 1163 1 1 75 VAL O O 21.825 4.529 10.374 1.00 . A A . 75 VAL O 1 1
1 1164 1 1 76 GLN C C 22.959 2.549 7.688 1.00 . A A . 76 GLN C 1 1
1 1165 1 1 76 GLN CA C 23.575 2.948 9.032 1.00 . A A . 76 GLN CA 1 1
1 1166 1 1 76 GLN CB C 24.932 2.257 9.185 1.00 . A A . 76 GLN CB 1 1
1 1167 1 1 76 GLN CD C 26.971 2.043 10.613 1.00 . A A . 76 GLN CD 1 1
1 1168 1 1 76 GLN CG C 25.643 2.783 10.434 1.00 . A A . 76 GLN CG 1 1
1 1169 1 1 76 GLN H H 22.683 1.576 10.431 1.00 . A A . 76 GLN H 1 1
1 1170 1 1 76 GLN HA H 23.706 4.019 9.069 1.00 . A A . 76 GLN HA 1 1
1 1171 1 1 76 GLN HB2 H 24.782 1.191 9.279 1.00 . A A . 76 GLN HB2 1 1
1 1172 1 1 76 GLN HB3 H 25.538 2.460 8.316 1.00 . A A . 76 GLN HB3 1 1
1 1173 1 1 76 GLN HE21 H 27.546 3.151 12.157 1.00 . A A . 76 GLN HE21 1 1
1 1174 1 1 76 GLN HE22 H 28.638 1.940 11.686 1.00 . A A . 76 GLN HE22 1 1
1 1175 1 1 76 GLN HG2 H 25.831 3.841 10.322 1.00 . A A . 76 GLN HG2 1 1
1 1176 1 1 76 GLN HG3 H 25.021 2.617 11.300 1.00 . A A . 76 GLN HG3 1 1
1 1177 1 1 76 GLN N N 22.672 2.511 10.135 1.00 . A A . 76 GLN N 1 1
1 1178 1 1 76 GLN NE2 N 27.786 2.408 11.564 1.00 . A A . 76 GLN NE2 1 1
1 1179 1 1 76 GLN O O 23.519 2.798 6.639 1.00 . A A . 76 GLN O 1 1
1 1180 1 1 76 GLN OE1 O 27.267 1.119 9.882 1.00 . A A . 76 GLN OE1 1 1
1 1181 1 1 77 ALA C C 21.098 2.688 5.471 1.00 . A A . 77 ALA C 1 1
1 1182 1 1 77 ALA CA C 21.160 1.506 6.438 1.00 . A A . 77 ALA CA 1 1
1 1183 1 1 77 ALA CB C 19.736 1.022 6.723 1.00 . A A . 77 ALA CB 1 1
1 1184 1 1 77 ALA H H 21.379 1.733 8.570 1.00 . A A . 77 ALA H 1 1
1 1185 1 1 77 ALA HA H 21.728 0.704 5.991 1.00 . A A . 77 ALA HA 1 1
1 1186 1 1 77 ALA HB1 H 19.207 1.775 7.288 1.00 . A A . 77 ALA HB1 1 1
1 1187 1 1 77 ALA HB2 H 19.772 0.106 7.290 1.00 . A A . 77 ALA HB2 1 1
1 1188 1 1 77 ALA HB3 H 19.223 0.848 5.789 1.00 . A A . 77 ALA HB3 1 1
1 1189 1 1 77 ALA N N 21.812 1.927 7.712 1.00 . A A . 77 ALA N 1 1
1 1190 1 1 77 ALA O O 20.834 3.808 5.860 1.00 . A A . 77 ALA O 1 1
1 1191 1 1 78 THR C C 19.814 3.993 3.055 1.00 . A A . 78 THR C 1 1
1 1192 1 1 78 THR CA C 21.269 3.553 3.218 1.00 . A A . 78 THR CA 1 1
1 1193 1 1 78 THR CB C 21.807 3.063 1.871 1.00 . A A . 78 THR CB 1 1
1 1194 1 1 78 THR CG2 C 23.175 2.409 2.071 1.00 . A A . 78 THR CG2 1 1
1 1195 1 1 78 THR H H 21.531 1.533 3.916 1.00 . A A . 78 THR H 1 1
1 1196 1 1 78 THR HA H 21.864 4.385 3.566 1.00 . A A . 78 THR HA 1 1
1 1197 1 1 78 THR HB H 21.908 3.900 1.197 1.00 . A A . 78 THR HB 1 1
1 1198 1 1 78 THR HG1 H 20.897 1.344 1.891 1.00 . A A . 78 THR HG1 1 1
1 1199 1 1 78 THR HG21 H 23.866 3.135 2.475 1.00 . A A . 78 THR HG21 1 1
1 1200 1 1 78 THR HG22 H 23.545 2.050 1.122 1.00 . A A . 78 THR HG22 1 1
1 1201 1 1 78 THR HG23 H 23.081 1.581 2.758 1.00 . A A . 78 THR HG23 1 1
1 1202 1 1 78 THR N N 21.329 2.445 4.210 1.00 . A A . 78 THR N 1 1
1 1203 1 1 78 THR O O 19.532 5.083 2.597 1.00 . A A . 78 THR O 1 1
1 1204 1 1 78 THR OG1 O 20.904 2.115 1.320 1.00 . A A . 78 THR OG1 1 1
1 1205 1 1 79 LYS C C 16.723 3.139 4.616 1.00 . A A . 79 LYS C 1 1
1 1206 1 1 79 LYS CA C 17.443 3.488 3.310 1.00 . A A . 79 LYS CA 1 1
1 1207 1 1 79 LYS CB C 16.826 2.697 2.150 1.00 . A A . 79 LYS CB 1 1
1 1208 1 1 79 LYS CD C 16.664 0.456 1.049 1.00 . A A . 79 LYS CD 1 1
1 1209 1 1 79 LYS CE C 17.122 -1.002 1.109 1.00 . A A . 79 LYS CE 1 1
1 1210 1 1 79 LYS CG C 17.285 1.236 2.210 1.00 . A A . 79 LYS CG 1 1
1 1211 1 1 79 LYS H H 19.153 2.274 3.796 1.00 . A A . 79 LYS H 1 1
1 1212 1 1 79 LYS HA H 17.336 4.545 3.119 1.00 . A A . 79 LYS HA 1 1
1 1213 1 1 79 LYS HB2 H 15.749 2.738 2.223 1.00 . A A . 79 LYS HB2 1 1
1 1214 1 1 79 LYS HB3 H 17.139 3.132 1.213 1.00 . A A . 79 LYS HB3 1 1
1 1215 1 1 79 LYS HD2 H 15.586 0.499 1.122 1.00 . A A . 79 LYS HD2 1 1
1 1216 1 1 79 LYS HD3 H 16.979 0.892 0.113 1.00 . A A . 79 LYS HD3 1 1
1 1217 1 1 79 LYS HE2 H 18.195 -1.038 1.235 1.00 . A A . 79 LYS HE2 1 1
1 1218 1 1 79 LYS HE3 H 16.646 -1.495 1.943 1.00 . A A . 79 LYS HE3 1 1
1 1219 1 1 79 LYS HG2 H 18.362 1.194 2.134 1.00 . A A . 79 LYS HG2 1 1
1 1220 1 1 79 LYS HG3 H 16.974 0.793 3.143 1.00 . A A . 79 LYS HG3 1 1
1 1221 1 1 79 LYS HZ1 H 15.881 -1.268 -0.541 1.00 . A A . 79 LYS HZ1 1 1
1 1222 1 1 79 LYS HZ2 H 16.583 -2.703 0.037 1.00 . A A . 79 LYS HZ2 1 1
1 1223 1 1 79 LYS HZ3 H 17.517 -1.594 -0.848 1.00 . A A . 79 LYS HZ3 1 1
1 1224 1 1 79 LYS N N 18.891 3.145 3.431 1.00 . A A . 79 LYS N 1 1
1 1225 1 1 79 LYS NZ N 16.747 -1.694 -0.157 1.00 . A A . 79 LYS NZ 1 1
1 1226 1 1 79 LYS O O 15.948 2.207 4.682 1.00 . A A . 79 LYS O 1 1
1 1227 1 1 80 GLU C C 14.783 3.704 6.770 1.00 . A A . 80 GLU C 1 1
1 1228 1 1 80 GLU CA C 16.296 3.598 6.955 1.00 . A A . 80 GLU CA 1 1
1 1229 1 1 80 GLU CB C 16.743 4.615 8.006 1.00 . A A . 80 GLU CB 1 1
1 1230 1 1 80 GLU CD C 18.646 5.402 9.410 1.00 . A A . 80 GLU CD 1 1
1 1231 1 1 80 GLU CG C 18.205 4.365 8.377 1.00 . A A . 80 GLU CG 1 1
1 1232 1 1 80 GLU H H 17.594 4.638 5.585 1.00 . A A . 80 GLU H 1 1
1 1233 1 1 80 GLU HA H 16.552 2.602 7.282 1.00 . A A . 80 GLU HA 1 1
1 1234 1 1 80 GLU HB2 H 16.638 5.614 7.608 1.00 . A A . 80 GLU HB2 1 1
1 1235 1 1 80 GLU HB3 H 16.129 4.512 8.888 1.00 . A A . 80 GLU HB3 1 1
1 1236 1 1 80 GLU HG2 H 18.306 3.373 8.794 1.00 . A A . 80 GLU HG2 1 1
1 1237 1 1 80 GLU HG3 H 18.822 4.451 7.496 1.00 . A A . 80 GLU HG3 1 1
1 1238 1 1 80 GLU N N 16.969 3.886 5.657 1.00 . A A . 80 GLU N 1 1
1 1239 1 1 80 GLU O O 14.298 4.526 6.019 1.00 . A A . 80 GLU O 1 1
1 1240 1 1 80 GLU OE1 O 17.781 6.050 9.976 1.00 . A A . 80 GLU OE1 1 1
1 1241 1 1 80 GLU OE2 O 19.839 5.528 9.622 1.00 . A A . 80 GLU OE2 1 1
1 1242 1 1 81 VAL C C 11.974 3.772 8.457 1.00 . A A . 81 VAL C 1 1
1 1243 1 1 81 VAL CA C 12.552 2.933 7.317 1.00 . A A . 81 VAL CA 1 1
1 1244 1 1 81 VAL CB C 11.986 1.514 7.394 1.00 . A A . 81 VAL CB 1 1
1 1245 1 1 81 VAL CG1 C 12.211 0.801 6.060 1.00 . A A . 81 VAL CG1 1 1
1 1246 1 1 81 VAL CG2 C 12.698 0.745 8.508 1.00 . A A . 81 VAL CG2 1 1
1 1247 1 1 81 VAL H H 14.449 2.228 8.052 1.00 . A A . 81 VAL H 1 1
1 1248 1 1 81 VAL HA H 12.286 3.377 6.369 1.00 . A A . 81 VAL HA 1 1
1 1249 1 1 81 VAL HB H 10.927 1.560 7.604 1.00 . A A . 81 VAL HB 1 1
1 1250 1 1 81 VAL HG11 H 12.464 -0.233 6.243 1.00 . A A . 81 VAL HG11 1 1
1 1251 1 1 81 VAL HG12 H 13.019 1.280 5.527 1.00 . A A . 81 VAL HG12 1 1
1 1252 1 1 81 VAL HG13 H 11.309 0.851 5.468 1.00 . A A . 81 VAL HG13 1 1
1 1253 1 1 81 VAL HG21 H 12.756 1.363 9.392 1.00 . A A . 81 VAL HG21 1 1
1 1254 1 1 81 VAL HG22 H 13.696 0.484 8.186 1.00 . A A . 81 VAL HG22 1 1
1 1255 1 1 81 VAL HG23 H 12.146 -0.156 8.734 1.00 . A A . 81 VAL HG23 1 1
1 1256 1 1 81 VAL N N 14.035 2.882 7.451 1.00 . A A . 81 VAL N 1 1
1 1257 1 1 81 VAL O O 12.532 3.837 9.535 1.00 . A A . 81 VAL O 1 1
1 1258 1 1 82 ASN C C 9.641 4.343 10.364 1.00 . A A . 82 ASN C 1 1
1 1259 1 1 82 ASN CA C 10.267 5.255 9.309 1.00 . A A . 82 ASN CA 1 1
1 1260 1 1 82 ASN CB C 9.188 6.160 8.713 1.00 . A A . 82 ASN CB 1 1
1 1261 1 1 82 ASN CG C 8.373 5.370 7.689 1.00 . A A . 82 ASN CG 1 1
1 1262 1 1 82 ASN H H 10.429 4.361 7.355 1.00 . A A . 82 ASN H 1 1
1 1263 1 1 82 ASN HA H 11.035 5.861 9.765 1.00 . A A . 82 ASN HA 1 1
1 1264 1 1 82 ASN HB2 H 8.536 6.510 9.501 1.00 . A A . 82 ASN HB2 1 1
1 1265 1 1 82 ASN HB3 H 9.652 7.005 8.228 1.00 . A A . 82 ASN HB3 1 1
1 1266 1 1 82 ASN HD21 H 7.876 6.977 6.634 1.00 . A A . 82 ASN HD21 1 1
1 1267 1 1 82 ASN HD22 H 7.264 5.507 6.049 1.00 . A A . 82 ASN HD22 1 1
1 1268 1 1 82 ASN N N 10.865 4.420 8.231 1.00 . A A . 82 ASN N 1 1
1 1269 1 1 82 ASN ND2 N 7.790 6.004 6.709 1.00 . A A . 82 ASN ND2 1 1
1 1270 1 1 82 ASN O O 8.602 3.750 10.153 1.00 . A A . 82 ASN O 1 1
1 1271 1 1 82 ASN OD1 O 8.264 4.164 7.781 1.00 . A A . 82 ASN OD1 1 1
1 1272 1 1 83 LEU C C 10.050 3.988 13.935 1.00 . A A . 83 LEU C 1 1
1 1273 1 1 83 LEU CA C 9.733 3.357 12.580 1.00 . A A . 83 LEU CA 1 1
1 1274 1 1 83 LEU CB C 10.381 1.969 12.510 1.00 . A A . 83 LEU CB 1 1
1 1275 1 1 83 LEU CD1 C 10.631 -0.114 11.154 1.00 . A A . 83 LEU CD1 1 1
1 1276 1 1 83 LEU CD2 C 8.358 0.868 11.496 1.00 . A A . 83 LEU CD2 1 1
1 1277 1 1 83 LEU CG C 9.846 1.190 11.302 1.00 . A A . 83 LEU CG 1 1
1 1278 1 1 83 LEU H H 11.110 4.717 11.640 1.00 . A A . 83 LEU H 1 1
1 1279 1 1 83 LEU HA H 8.664 3.264 12.468 1.00 . A A . 83 LEU HA 1 1
1 1280 1 1 83 LEU HB2 H 11.451 2.083 12.413 1.00 . A A . 83 LEU HB2 1 1
1 1281 1 1 83 LEU HB3 H 10.164 1.424 13.417 1.00 . A A . 83 LEU HB3 1 1
1 1282 1 1 83 LEU HD11 H 10.352 -0.599 10.230 1.00 . A A . 83 LEU HD11 1 1
1 1283 1 1 83 LEU HD12 H 10.407 -0.765 11.985 1.00 . A A . 83 LEU HD12 1 1
1 1284 1 1 83 LEU HD13 H 11.689 0.103 11.141 1.00 . A A . 83 LEU HD13 1 1
1 1285 1 1 83 LEU HD21 H 8.129 0.810 12.549 1.00 . A A . 83 LEU HD21 1 1
1 1286 1 1 83 LEU HD22 H 8.132 -0.079 11.028 1.00 . A A . 83 LEU HD22 1 1
1 1287 1 1 83 LEU HD23 H 7.761 1.644 11.042 1.00 . A A . 83 LEU HD23 1 1
1 1288 1 1 83 LEU HG H 9.973 1.781 10.408 1.00 . A A . 83 LEU HG 1 1
1 1289 1 1 83 LEU N N 10.273 4.228 11.498 1.00 . A A . 83 LEU N 1 1
1 1290 1 1 83 LEU O O 10.908 4.840 14.048 1.00 . A A . 83 LEU O 1 1
1 1291 1 1 84 ASP C C 10.994 3.662 16.807 1.00 . A A . 84 ASP C 1 1
1 1292 1 1 84 ASP CA C 9.632 4.152 16.310 1.00 . A A . 84 ASP CA 1 1
1 1293 1 1 84 ASP CB C 8.542 3.700 17.283 1.00 . A A . 84 ASP CB 1 1
1 1294 1 1 84 ASP CG C 7.178 4.184 16.786 1.00 . A A . 84 ASP CG 1 1
1 1295 1 1 84 ASP H H 8.679 2.886 14.853 1.00 . A A . 84 ASP H 1 1
1 1296 1 1 84 ASP HA H 9.636 5.231 16.247 1.00 . A A . 84 ASP HA 1 1
1 1297 1 1 84 ASP HB2 H 8.541 2.621 17.345 1.00 . A A . 84 ASP HB2 1 1
1 1298 1 1 84 ASP HB3 H 8.735 4.117 18.260 1.00 . A A . 84 ASP HB3 1 1
1 1299 1 1 84 ASP N N 9.366 3.575 14.965 1.00 . A A . 84 ASP N 1 1
1 1300 1 1 84 ASP O O 11.517 2.672 16.335 1.00 . A A . 84 ASP O 1 1
1 1301 1 1 84 ASP OD1 O 7.152 4.927 15.819 1.00 . A A . 84 ASP OD1 1 1
1 1302 1 1 84 ASP OD2 O 6.183 3.793 17.374 1.00 . A A . 84 ASP OD2 1 1
1 1303 1 1 85 SER C C 12.749 2.625 19.067 1.00 . A A . 85 SER C 1 1
1 1304 1 1 85 SER CA C 12.905 3.922 18.273 1.00 . A A . 85 SER CA 1 1
1 1305 1 1 85 SER CB C 13.475 5.012 19.182 1.00 . A A . 85 SER CB 1 1
1 1306 1 1 85 SER H H 11.139 5.146 18.118 1.00 . A A . 85 SER H 1 1
1 1307 1 1 85 SER HA H 13.579 3.757 17.445 1.00 . A A . 85 SER HA 1 1
1 1308 1 1 85 SER HB2 H 12.802 5.186 20.005 1.00 . A A . 85 SER HB2 1 1
1 1309 1 1 85 SER HB3 H 14.435 4.693 19.566 1.00 . A A . 85 SER HB3 1 1
1 1310 1 1 85 SER HG H 14.112 6.007 17.637 1.00 . A A . 85 SER HG 1 1
1 1311 1 1 85 SER N N 11.575 4.349 17.752 1.00 . A A . 85 SER N 1 1
1 1312 1 1 85 SER O O 13.688 1.874 19.239 1.00 . A A . 85 SER O 1 1
1 1313 1 1 85 SER OG O 13.624 6.213 18.437 1.00 . A A . 85 SER OG 1 1
1 1314 1 1 86 CYS C C 11.120 -0.061 19.371 1.00 . A A . 86 CYS C 1 1
1 1315 1 1 86 CYS CA C 11.355 1.104 20.334 1.00 . A A . 86 CYS CA 1 1
1 1316 1 1 86 CYS CB C 10.129 1.272 21.236 1.00 . A A . 86 CYS CB 1 1
1 1317 1 1 86 CYS H H 10.824 2.972 19.403 1.00 . A A . 86 CYS H 1 1
1 1318 1 1 86 CYS HA H 12.225 0.903 20.940 1.00 . A A . 86 CYS HA 1 1
1 1319 1 1 86 CYS HB2 H 9.816 2.306 21.228 1.00 . A A . 86 CYS HB2 1 1
1 1320 1 1 86 CYS HB3 H 9.326 0.650 20.869 1.00 . A A . 86 CYS HB3 1 1
1 1321 1 1 86 CYS HG H 9.773 0.922 23.476 1.00 . A A . 86 CYS HG 1 1
1 1322 1 1 86 CYS N N 11.569 2.354 19.553 1.00 . A A . 86 CYS N 1 1
1 1323 1 1 86 CYS O O 11.554 -1.171 19.606 1.00 . A A . 86 CYS O 1 1
1 1324 1 1 86 CYS SG S 10.548 0.782 22.927 1.00 . A A . 86 CYS SG 1 1
1 1325 1 1 87 THR C C 11.496 -1.463 16.789 1.00 . A A . 87 THR C 1 1
1 1326 1 1 87 THR CA C 10.167 -0.910 17.314 1.00 . A A . 87 THR CA 1 1
1 1327 1 1 87 THR CB C 9.344 -0.356 16.145 1.00 . A A . 87 THR CB 1 1
1 1328 1 1 87 THR CG2 C 9.000 -1.485 15.169 1.00 . A A . 87 THR CG2 1 1
1 1329 1 1 87 THR H H 10.091 1.086 18.122 1.00 . A A . 87 THR H 1 1
1 1330 1 1 87 THR HA H 9.615 -1.701 17.800 1.00 . A A . 87 THR HA 1 1
1 1331 1 1 87 THR HB H 9.912 0.401 15.628 1.00 . A A . 87 THR HB 1 1
1 1332 1 1 87 THR HG1 H 7.466 -0.476 16.638 1.00 . A A . 87 THR HG1 1 1
1 1333 1 1 87 THR HG21 H 9.908 -1.938 14.800 1.00 . A A . 87 THR HG21 1 1
1 1334 1 1 87 THR HG22 H 8.439 -1.083 14.340 1.00 . A A . 87 THR HG22 1 1
1 1335 1 1 87 THR HG23 H 8.406 -2.231 15.677 1.00 . A A . 87 THR HG23 1 1
1 1336 1 1 87 THR N N 10.433 0.183 18.290 1.00 . A A . 87 THR N 1 1
1 1337 1 1 87 THR O O 11.717 -2.658 16.771 1.00 . A A . 87 THR O 1 1
1 1338 1 1 87 THR OG1 O 8.140 0.208 16.647 1.00 . A A . 87 THR OG1 1 1
1 1339 1 1 88 ARG C C 14.433 -1.857 16.921 1.00 . A A . 88 ARG C 1 1
1 1340 1 1 88 ARG CA C 13.689 -1.094 15.825 1.00 . A A . 88 ARG CA 1 1
1 1341 1 1 88 ARG CB C 14.545 0.094 15.382 1.00 . A A . 88 ARG CB 1 1
1 1342 1 1 88 ARG CD C 14.885 1.795 13.590 1.00 . A A . 88 ARG CD 1 1
1 1343 1 1 88 ARG CG C 13.907 0.771 14.169 1.00 . A A . 88 ARG CG 1 1
1 1344 1 1 88 ARG CZ C 14.728 4.002 12.610 1.00 . A A . 88 ARG CZ 1 1
1 1345 1 1 88 ARG H H 12.188 0.354 16.370 1.00 . A A . 88 ARG H 1 1
1 1346 1 1 88 ARG HA H 13.517 -1.748 14.983 1.00 . A A . 88 ARG HA 1 1
1 1347 1 1 88 ARG HB2 H 14.619 0.805 16.192 1.00 . A A . 88 ARG HB2 1 1
1 1348 1 1 88 ARG HB3 H 15.533 -0.253 15.118 1.00 . A A . 88 ARG HB3 1 1
1 1349 1 1 88 ARG HD2 H 15.489 2.206 14.384 1.00 . A A . 88 ARG HD2 1 1
1 1350 1 1 88 ARG HD3 H 15.525 1.310 12.867 1.00 . A A . 88 ARG HD3 1 1
1 1351 1 1 88 ARG HE H 13.166 2.783 12.748 1.00 . A A . 88 ARG HE 1 1
1 1352 1 1 88 ARG HG2 H 13.678 0.026 13.420 1.00 . A A . 88 ARG HG2 1 1
1 1353 1 1 88 ARG HG3 H 13.000 1.271 14.470 1.00 . A A . 88 ARG HG3 1 1
1 1354 1 1 88 ARG HH11 H 16.524 3.383 13.241 1.00 . A A . 88 ARG HH11 1 1
1 1355 1 1 88 ARG HH12 H 16.472 4.985 12.585 1.00 . A A . 88 ARG HH12 1 1
1 1356 1 1 88 ARG HH21 H 13.075 4.877 11.896 1.00 . A A . 88 ARG HH21 1 1
1 1357 1 1 88 ARG HH22 H 14.519 5.831 11.825 1.00 . A A . 88 ARG HH22 1 1
1 1358 1 1 88 ARG N N 12.383 -0.606 16.354 1.00 . A A . 88 ARG N 1 1
1 1359 1 1 88 ARG NE N 14.123 2.890 12.929 1.00 . A A . 88 ARG NE 1 1
1 1360 1 1 88 ARG NH1 N 16.008 4.134 12.829 1.00 . A A . 88 ARG NH1 1 1
1 1361 1 1 88 ARG NH2 N 14.055 4.979 12.068 1.00 . A A . 88 ARG NH2 1 1
1 1362 1 1 88 ARG O O 14.927 -2.947 16.707 1.00 . A A . 88 ARG O 1 1
1 1363 1 1 89 GLU C C 14.559 -3.325 19.479 1.00 . A A . 89 GLU C 1 1
1 1364 1 1 89 GLU CA C 15.238 -1.987 19.199 1.00 . A A . 89 GLU CA 1 1
1 1365 1 1 89 GLU CB C 15.198 -1.120 20.459 1.00 . A A . 89 GLU CB 1 1
1 1366 1 1 89 GLU CD C 16.046 0.975 21.523 1.00 . A A . 89 GLU CD 1 1
1 1367 1 1 89 GLU CG C 16.086 0.110 20.262 1.00 . A A . 89 GLU CG 1 1
1 1368 1 1 89 GLU H H 14.119 -0.412 18.247 1.00 . A A . 89 GLU H 1 1
1 1369 1 1 89 GLU HA H 16.263 -2.158 18.911 1.00 . A A . 89 GLU HA 1 1
1 1370 1 1 89 GLU HB2 H 14.182 -0.806 20.648 1.00 . A A . 89 GLU HB2 1 1
1 1371 1 1 89 GLU HB3 H 15.560 -1.691 21.301 1.00 . A A . 89 GLU HB3 1 1
1 1372 1 1 89 GLU HG2 H 17.102 -0.206 20.073 1.00 . A A . 89 GLU HG2 1 1
1 1373 1 1 89 GLU HG3 H 15.724 0.684 19.422 1.00 . A A . 89 GLU HG3 1 1
1 1374 1 1 89 GLU N N 14.521 -1.292 18.094 1.00 . A A . 89 GLU N 1 1
1 1375 1 1 89 GLU O O 15.207 -4.326 19.711 1.00 . A A . 89 GLU O 1 1
1 1376 1 1 89 GLU OE1 O 15.223 0.700 22.380 1.00 . A A . 89 GLU OE1 1 1
1 1377 1 1 89 GLU OE2 O 16.839 1.898 21.609 1.00 . A A . 89 GLU OE2 1 1
1 1378 1 1 90 GLU C C 12.958 -5.663 18.671 1.00 . A A . 90 GLU C 1 1
1 1379 1 1 90 GLU CA C 12.542 -4.628 19.717 1.00 . A A . 90 GLU CA 1 1
1 1380 1 1 90 GLU CB C 11.032 -4.395 19.645 1.00 . A A . 90 GLU CB 1 1
1 1381 1 1 90 GLU CD C 8.802 -5.368 20.207 1.00 . A A . 90 GLU CD 1 1
1 1382 1 1 90 GLU CG C 10.301 -5.653 20.116 1.00 . A A . 90 GLU CG 1 1
1 1383 1 1 90 GLU H H 12.753 -2.535 19.265 1.00 . A A . 90 GLU H 1 1
1 1384 1 1 90 GLU HA H 12.802 -4.990 20.701 1.00 . A A . 90 GLU HA 1 1
1 1385 1 1 90 GLU HB2 H 10.766 -3.563 20.280 1.00 . A A . 90 GLU HB2 1 1
1 1386 1 1 90 GLU HB3 H 10.749 -4.177 18.626 1.00 . A A . 90 GLU HB3 1 1
1 1387 1 1 90 GLU HG2 H 10.474 -6.455 19.413 1.00 . A A . 90 GLU HG2 1 1
1 1388 1 1 90 GLU HG3 H 10.670 -5.941 21.090 1.00 . A A . 90 GLU HG3 1 1
1 1389 1 1 90 GLU N N 13.257 -3.352 19.456 1.00 . A A . 90 GLU N 1 1
1 1390 1 1 90 GLU O O 13.167 -6.820 18.979 1.00 . A A . 90 GLU O 1 1
1 1391 1 1 90 GLU OE1 O 8.429 -4.215 20.058 1.00 . A A . 90 GLU OE1 1 1
1 1392 1 1 90 GLU OE2 O 8.052 -6.305 20.424 1.00 . A A . 90 GLU OE2 1 1
1 1393 1 1 91 THR C C 14.904 -6.726 16.678 1.00 . A A . 91 THR C 1 1
1 1394 1 1 91 THR CA C 13.492 -6.227 16.378 1.00 . A A . 91 THR CA 1 1
1 1395 1 1 91 THR CB C 13.482 -5.543 15.009 1.00 . A A . 91 THR CB 1 1
1 1396 1 1 91 THR CG2 C 13.591 -6.600 13.910 1.00 . A A . 91 THR CG2 1 1
1 1397 1 1 91 THR H H 12.916 -4.321 17.199 1.00 . A A . 91 THR H 1 1
1 1398 1 1 91 THR HA H 12.808 -7.063 16.370 1.00 . A A . 91 THR HA 1 1
1 1399 1 1 91 THR HB H 14.321 -4.868 14.934 1.00 . A A . 91 THR HB 1 1
1 1400 1 1 91 THR HG1 H 12.455 -4.032 14.340 1.00 . A A . 91 THR HG1 1 1
1 1401 1 1 91 THR HG21 H 14.000 -6.151 13.017 1.00 . A A . 91 THR HG21 1 1
1 1402 1 1 91 THR HG22 H 12.610 -6.998 13.695 1.00 . A A . 91 THR HG22 1 1
1 1403 1 1 91 THR HG23 H 14.239 -7.398 14.240 1.00 . A A . 91 THR HG23 1 1
1 1404 1 1 91 THR N N 13.085 -5.259 17.433 1.00 . A A . 91 THR N 1 1
1 1405 1 1 91 THR O O 15.208 -7.887 16.506 1.00 . A A . 91 THR O 1 1
1 1406 1 1 91 THR OG1 O 12.267 -4.824 14.849 1.00 . A A . 91 THR OG1 1 1
1 1407 1 1 92 SER C C 17.170 -7.345 18.505 1.00 . A A . 92 SER C 1 1
1 1408 1 1 92 SER CA C 17.170 -6.263 17.422 1.00 . A A . 92 SER CA 1 1
1 1409 1 1 92 SER CB C 17.957 -5.050 17.920 1.00 . A A . 92 SER CB 1 1
1 1410 1 1 92 SER H H 15.498 -4.916 17.243 1.00 . A A . 92 SER H 1 1
1 1411 1 1 92 SER HA H 17.634 -6.646 16.526 1.00 . A A . 92 SER HA 1 1
1 1412 1 1 92 SER HB2 H 19.004 -5.296 17.977 1.00 . A A . 92 SER HB2 1 1
1 1413 1 1 92 SER HB3 H 17.820 -4.227 17.231 1.00 . A A . 92 SER HB3 1 1
1 1414 1 1 92 SER HG H 16.642 -5.112 19.353 1.00 . A A . 92 SER HG 1 1
1 1415 1 1 92 SER N N 15.770 -5.850 17.119 1.00 . A A . 92 SER N 1 1
1 1416 1 1 92 SER O O 17.917 -8.300 18.443 1.00 . A A . 92 SER O 1 1
1 1417 1 1 92 SER OG O 17.490 -4.685 19.212 1.00 . A A . 92 SER OG 1 1
1 1418 1 1 93 ARG C C 15.696 -9.526 20.034 1.00 . A A . 93 ARG C 1 1
1 1419 1 1 93 ARG CA C 16.305 -8.228 20.580 1.00 . A A . 93 ARG CA 1 1
1 1420 1 1 93 ARG CB C 15.486 -7.706 21.767 1.00 . A A . 93 ARG CB 1 1
1 1421 1 1 93 ARG CD C 15.616 -6.163 23.771 1.00 . A A . 93 ARG CD 1 1
1 1422 1 1 93 ARG CG C 16.249 -6.545 22.426 1.00 . A A . 93 ARG CG 1 1
1 1423 1 1 93 ARG CZ C 13.713 -4.876 24.530 1.00 . A A . 93 ARG CZ 1 1
1 1424 1 1 93 ARG H H 15.750 -6.424 19.541 1.00 . A A . 93 ARG H 1 1
1 1425 1 1 93 ARG HA H 17.314 -8.430 20.906 1.00 . A A . 93 ARG HA 1 1
1 1426 1 1 93 ARG HB2 H 14.523 -7.360 21.419 1.00 . A A . 93 ARG HB2 1 1
1 1427 1 1 93 ARG HB3 H 15.348 -8.502 22.482 1.00 . A A . 93 ARG HB3 1 1
1 1428 1 1 93 ARG HD2 H 15.192 -7.035 24.239 1.00 . A A . 93 ARG HD2 1 1
1 1429 1 1 93 ARG HD3 H 16.381 -5.752 24.417 1.00 . A A . 93 ARG HD3 1 1
1 1430 1 1 93 ARG HE H 14.468 -4.684 22.702 1.00 . A A . 93 ARG HE 1 1
1 1431 1 1 93 ARG HG2 H 17.276 -6.837 22.589 1.00 . A A . 93 ARG HG2 1 1
1 1432 1 1 93 ARG HG3 H 16.224 -5.689 21.768 1.00 . A A . 93 ARG HG3 1 1
1 1433 1 1 93 ARG HH11 H 14.532 -6.189 25.800 1.00 . A A . 93 ARG HH11 1 1
1 1434 1 1 93 ARG HH12 H 13.182 -5.294 26.415 1.00 . A A . 93 ARG HH12 1 1
1 1435 1 1 93 ARG HH21 H 12.705 -3.492 23.491 1.00 . A A . 93 ARG HH21 1 1
1 1436 1 1 93 ARG HH22 H 12.149 -3.768 25.109 1.00 . A A . 93 ARG HH22 1 1
1 1437 1 1 93 ARG N N 16.344 -7.202 19.502 1.00 . A A . 93 ARG N 1 1
1 1438 1 1 93 ARG NE N 14.544 -5.150 23.560 1.00 . A A . 93 ARG NE 1 1
1 1439 1 1 93 ARG NH1 N 13.817 -5.502 25.671 1.00 . A A . 93 ARG NH1 1 1
1 1440 1 1 93 ARG NH2 N 12.783 -3.976 24.363 1.00 . A A . 93 ARG NH2 1 1
1 1441 1 1 93 ARG O O 16.049 -10.611 20.450 1.00 . A A . 93 ARG O 1 1
1 1442 1 1 94 ASN C C 15.176 -11.461 17.758 1.00 . A A . 94 ASN C 1 1
1 1443 1 1 94 ASN CA C 14.142 -10.642 18.535 1.00 . A A . 94 ASN CA 1 1
1 1444 1 1 94 ASN CB C 13.012 -10.233 17.589 1.00 . A A . 94 ASN CB 1 1
1 1445 1 1 94 ASN CG C 11.854 -9.648 18.399 1.00 . A A . 94 ASN CG 1 1
1 1446 1 1 94 ASN H H 14.510 -8.533 18.790 1.00 . A A . 94 ASN H 1 1
1 1447 1 1 94 ASN HA H 13.738 -11.243 19.336 1.00 . A A . 94 ASN HA 1 1
1 1448 1 1 94 ASN HB2 H 13.376 -9.491 16.893 1.00 . A A . 94 ASN HB2 1 1
1 1449 1 1 94 ASN HB3 H 12.667 -11.099 17.045 1.00 . A A . 94 ASN HB3 1 1
1 1450 1 1 94 ASN HD21 H 11.114 -8.628 16.865 1.00 . A A . 94 ASN HD21 1 1
1 1451 1 1 94 ASN HD22 H 10.258 -8.469 18.323 1.00 . A A . 94 ASN HD22 1 1
1 1452 1 1 94 ASN N N 14.781 -9.419 19.108 1.00 . A A . 94 ASN N 1 1
1 1453 1 1 94 ASN ND2 N 11.005 -8.848 17.814 1.00 . A A . 94 ASN ND2 1 1
1 1454 1 1 94 ASN O O 14.989 -12.637 17.513 1.00 . A A . 94 ASN O 1 1
1 1455 1 1 94 ASN OD1 O 11.720 -9.922 19.575 1.00 . A A . 94 ASN OD1 1 1
1 1456 1 1 95 MET C C 17.781 -12.773 17.462 1.00 . A A . 95 MET C 1 1
1 1457 1 1 95 MET CA C 17.292 -11.613 16.597 1.00 . A A . 95 MET CA 1 1
1 1458 1 1 95 MET CB C 18.466 -10.691 16.267 1.00 . A A . 95 MET CB 1 1
1 1459 1 1 95 MET CE C 18.402 -9.445 12.963 1.00 . A A . 95 MET CE 1 1
1 1460 1 1 95 MET CG C 17.932 -9.409 15.632 1.00 . A A . 95 MET CG 1 1
1 1461 1 1 95 MET H H 16.396 -9.907 17.564 1.00 . A A . 95 MET H 1 1
1 1462 1 1 95 MET HA H 16.860 -11.996 15.684 1.00 . A A . 95 MET HA 1 1
1 1463 1 1 95 MET HB2 H 19.003 -10.451 17.173 1.00 . A A . 95 MET HB2 1 1
1 1464 1 1 95 MET HB3 H 19.130 -11.185 15.573 1.00 . A A . 95 MET HB3 1 1
1 1465 1 1 95 MET HE1 H 18.054 -9.569 11.950 1.00 . A A . 95 MET HE1 1 1
1 1466 1 1 95 MET HE2 H 19.218 -10.123 13.148 1.00 . A A . 95 MET HE2 1 1
1 1467 1 1 95 MET HE3 H 18.740 -8.429 13.110 1.00 . A A . 95 MET HE3 1 1
1 1468 1 1 95 MET HG2 H 17.259 -8.930 16.317 1.00 . A A . 95 MET HG2 1 1
1 1469 1 1 95 MET HG3 H 18.755 -8.745 15.415 1.00 . A A . 95 MET HG3 1 1
1 1470 1 1 95 MET N N 16.261 -10.856 17.362 1.00 . A A . 95 MET N 1 1
1 1471 1 1 95 MET O O 18.093 -13.840 16.973 1.00 . A A . 95 MET O 1 1
1 1472 1 1 95 MET SD S 17.048 -9.799 14.104 1.00 . A A . 95 MET SD 1 1
1 1473 1 1 96 LEU C C 17.244 -14.774 19.639 1.00 . A A . 96 LEU C 1 1
1 1474 1 1 96 LEU CA C 18.290 -13.657 19.660 1.00 . A A . 96 LEU CA 1 1
1 1475 1 1 96 LEU CB C 18.420 -13.104 21.084 1.00 . A A . 96 LEU CB 1 1
1 1476 1 1 96 LEU CD1 C 19.165 -11.078 22.339 1.00 . A A . 96 LEU CD1 1 1
1 1477 1 1 96 LEU CD2 C 20.860 -12.508 21.207 1.00 . A A . 96 LEU CD2 1 1
1 1478 1 1 96 LEU CG C 19.434 -11.953 21.114 1.00 . A A . 96 LEU CG 1 1
1 1479 1 1 96 LEU H H 17.573 -11.702 19.118 1.00 . A A . 96 LEU H 1 1
1 1480 1 1 96 LEU HA H 19.238 -14.044 19.324 1.00 . A A . 96 LEU HA 1 1
1 1481 1 1 96 LEU HB2 H 17.458 -12.743 21.417 1.00 . A A . 96 LEU HB2 1 1
1 1482 1 1 96 LEU HB3 H 18.755 -13.891 21.744 1.00 . A A . 96 LEU HB3 1 1
1 1483 1 1 96 LEU HD11 H 18.289 -10.471 22.164 1.00 . A A . 96 LEU HD11 1 1
1 1484 1 1 96 LEU HD12 H 20.016 -10.438 22.519 1.00 . A A . 96 LEU HD12 1 1
1 1485 1 1 96 LEU HD13 H 18.999 -11.707 23.201 1.00 . A A . 96 LEU HD13 1 1
1 1486 1 1 96 LEU HD21 H 21.562 -11.688 21.231 1.00 . A A . 96 LEU HD21 1 1
1 1487 1 1 96 LEU HD22 H 21.068 -13.131 20.352 1.00 . A A . 96 LEU HD22 1 1
1 1488 1 1 96 LEU HD23 H 20.961 -13.091 22.111 1.00 . A A . 96 LEU HD23 1 1
1 1489 1 1 96 LEU HG H 19.332 -11.359 20.217 1.00 . A A . 96 LEU HG 1 1
1 1490 1 1 96 LEU N N 17.838 -12.570 18.749 1.00 . A A . 96 LEU N 1 1
1 1491 1 1 96 LEU O O 17.546 -15.930 19.858 1.00 . A A . 96 LEU O 1 1
1 1492 1 1 97 GLU C C 13.987 -15.114 18.160 1.00 . A A . 97 GLU C 1 1
1 1493 1 1 97 GLU CA C 14.925 -15.445 19.329 1.00 . A A . 97 GLU CA 1 1
1 1494 1 1 97 GLU CB C 14.134 -15.397 20.638 1.00 . A A . 97 GLU CB 1 1
1 1495 1 1 97 GLU CD C 14.246 -16.254 22.984 1.00 . A A . 97 GLU CD 1 1
1 1496 1 1 97 GLU CG C 15.066 -15.714 21.810 1.00 . A A . 97 GLU CG 1 1
1 1497 1 1 97 GLU H H 15.802 -13.484 19.200 1.00 . A A . 97 GLU H 1 1
1 1498 1 1 97 GLU HA H 15.348 -16.429 19.201 1.00 . A A . 97 GLU HA 1 1
1 1499 1 1 97 GLU HB2 H 13.713 -14.411 20.769 1.00 . A A . 97 GLU HB2 1 1
1 1500 1 1 97 GLU HB3 H 13.340 -16.127 20.606 1.00 . A A . 97 GLU HB3 1 1
1 1501 1 1 97 GLU HG2 H 15.790 -16.455 21.504 1.00 . A A . 97 GLU HG2 1 1
1 1502 1 1 97 GLU HG3 H 15.579 -14.814 22.116 1.00 . A A . 97 GLU HG3 1 1
1 1503 1 1 97 GLU N N 16.013 -14.426 19.374 1.00 . A A . 97 GLU N 1 1
1 1504 1 1 97 GLU O O 12.921 -14.565 18.357 1.00 . A A . 97 GLU O 1 1
1 1505 1 1 97 GLU OE1 O 13.579 -17.259 22.801 1.00 . A A . 97 GLU OE1 1 1
1 1506 1 1 97 GLU OE2 O 14.300 -15.654 24.044 1.00 . A A . 97 GLU OE2 1 1
1 1507 1 1 98 PRO C C 12.183 -15.832 15.800 1.00 . A A . 98 PRO C 1 1
1 1508 1 1 98 PRO CA C 13.539 -15.121 15.757 1.00 . A A . 98 PRO CA 1 1
1 1509 1 1 98 PRO CB C 14.397 -15.630 14.595 1.00 . A A . 98 PRO CB 1 1
1 1510 1 1 98 PRO CD C 15.680 -16.102 16.674 1.00 . A A . 98 PRO CD 1 1
1 1511 1 1 98 PRO CG C 15.758 -16.073 15.146 1.00 . A A . 98 PRO CG 1 1
1 1512 1 1 98 PRO HA H 13.400 -14.057 15.660 1.00 . A A . 98 PRO HA 1 1
1 1513 1 1 98 PRO HB2 H 13.906 -16.467 14.121 1.00 . A A . 98 PRO HB2 1 1
1 1514 1 1 98 PRO HB3 H 14.543 -14.838 13.874 1.00 . A A . 98 PRO HB3 1 1
1 1515 1 1 98 PRO HD2 H 15.669 -17.124 17.029 1.00 . A A . 98 PRO HD2 1 1
1 1516 1 1 98 PRO HD3 H 16.492 -15.547 17.114 1.00 . A A . 98 PRO HD3 1 1
1 1517 1 1 98 PRO HG2 H 15.996 -17.060 14.774 1.00 . A A . 98 PRO HG2 1 1
1 1518 1 1 98 PRO HG3 H 16.520 -15.374 14.838 1.00 . A A . 98 PRO HG3 1 1
1 1519 1 1 98 PRO N N 14.382 -15.427 16.946 1.00 . A A . 98 PRO N 1 1
1 1520 1 1 98 PRO O O 12.106 -17.045 15.811 1.00 . A A . 98 PRO O 1 1
1 1521 1 1 99 THR C C 8.914 -15.104 14.728 1.00 . A A . 99 THR C 1 1
1 1522 1 1 99 THR CA C 9.748 -15.668 15.878 1.00 . A A . 99 THR CA 1 1
1 1523 1 1 99 THR CB C 9.076 -15.304 17.205 1.00 . A A . 99 THR CB 1 1
1 1524 1 1 99 THR CG2 C 9.892 -15.861 18.374 1.00 . A A . 99 THR CG2 1 1
1 1525 1 1 99 THR H H 11.220 -14.098 15.823 1.00 . A A . 99 THR H 1 1
1 1526 1 1 99 THR HA H 9.809 -16.742 15.786 1.00 . A A . 99 THR HA 1 1
1 1527 1 1 99 THR HB H 8.084 -15.727 17.233 1.00 . A A . 99 THR HB 1 1
1 1528 1 1 99 THR HG1 H 9.097 -13.517 16.438 1.00 . A A . 99 THR HG1 1 1
1 1529 1 1 99 THR HG21 H 9.862 -15.163 19.198 1.00 . A A . 99 THR HG21 1 1
1 1530 1 1 99 THR HG22 H 10.915 -16.007 18.064 1.00 . A A . 99 THR HG22 1 1
1 1531 1 1 99 THR HG23 H 9.473 -16.806 18.687 1.00 . A A . 99 THR HG23 1 1
1 1532 1 1 99 THR N N 11.118 -15.073 15.829 1.00 . A A . 99 THR N 1 1
1 1533 1 1 99 THR O O 9.319 -14.181 14.051 1.00 . A A . 99 THR O 1 1
1 1534 1 1 99 THR OG1 O 8.989 -13.891 17.316 1.00 . A A . 99 THR OG1 1 1
1 1535 1 1 100 ILE C C 6.365 -13.754 13.767 1.00 . A A . 100 ILE C 1 1
1 1536 1 1 100 ILE CA C 6.890 -15.143 13.398 1.00 . A A . 100 ILE CA 1 1
1 1537 1 1 100 ILE CB C 5.713 -16.102 13.190 1.00 . A A . 100 ILE CB 1 1
1 1538 1 1 100 ILE CD1 C 5.857 -16.026 10.675 1.00 . A A . 100 ILE CD1 1 1
1 1539 1 1 100 ILE CG1 C 4.970 -15.744 11.895 1.00 . A A . 100 ILE CG1 1 1
1 1540 1 1 100 ILE CG2 C 4.749 -15.978 14.371 1.00 . A A . 100 ILE CG2 1 1
1 1541 1 1 100 ILE H H 7.443 -16.392 15.063 1.00 . A A . 100 ILE H 1 1
1 1542 1 1 100 ILE HA H 7.470 -15.079 12.489 1.00 . A A . 100 ILE HA 1 1
1 1543 1 1 100 ILE HB H 6.080 -17.117 13.135 1.00 . A A . 100 ILE HB 1 1
1 1544 1 1 100 ILE HD11 H 6.567 -16.804 10.910 1.00 . A A . 100 ILE HD11 1 1
1 1545 1 1 100 ILE HD12 H 6.388 -15.127 10.402 1.00 . A A . 100 ILE HD12 1 1
1 1546 1 1 100 ILE HD13 H 5.238 -16.342 9.848 1.00 . A A . 100 ILE HD13 1 1
1 1547 1 1 100 ILE HG12 H 4.070 -16.337 11.826 1.00 . A A . 100 ILE HG12 1 1
1 1548 1 1 100 ILE HG13 H 4.707 -14.697 11.910 1.00 . A A . 100 ILE HG13 1 1
1 1549 1 1 100 ILE HG21 H 4.105 -16.844 14.403 1.00 . A A . 100 ILE HG21 1 1
1 1550 1 1 100 ILE HG22 H 4.149 -15.087 14.253 1.00 . A A . 100 ILE HG22 1 1
1 1551 1 1 100 ILE HG23 H 5.312 -15.913 15.290 1.00 . A A . 100 ILE HG23 1 1
1 1552 1 1 100 ILE N N 7.751 -15.649 14.503 1.00 . A A . 100 ILE N 1 1
1 1553 1 1 100 ILE O O 5.956 -12.988 12.917 1.00 . A A . 100 ILE O 1 1
1 1554 1 1 101 THR C C 7.058 -11.104 15.546 1.00 . A A . 101 THR C 1 1
1 1555 1 1 101 THR CA C 5.881 -12.078 15.452 1.00 . A A . 101 THR CA 1 1
1 1556 1 1 101 THR CB C 5.200 -12.181 16.820 1.00 . A A . 101 THR CB 1 1
1 1557 1 1 101 THR CG2 C 4.011 -13.139 16.736 1.00 . A A . 101 THR CG2 1 1
1 1558 1 1 101 THR H H 6.714 -14.050 15.701 1.00 . A A . 101 THR H 1 1
1 1559 1 1 101 THR HA H 5.174 -11.718 14.727 1.00 . A A . 101 THR HA 1 1
1 1560 1 1 101 THR HB H 4.849 -11.206 17.120 1.00 . A A . 101 THR HB 1 1
1 1561 1 1 101 THR HG1 H 6.977 -12.235 17.608 1.00 . A A . 101 THR HG1 1 1
1 1562 1 1 101 THR HG21 H 3.336 -12.807 15.961 1.00 . A A . 101 THR HG21 1 1
1 1563 1 1 101 THR HG22 H 3.493 -13.153 17.684 1.00 . A A . 101 THR HG22 1 1
1 1564 1 1 101 THR HG23 H 4.364 -14.133 16.505 1.00 . A A . 101 THR HG23 1 1
1 1565 1 1 101 THR N N 6.377 -13.419 15.031 1.00 . A A . 101 THR N 1 1
1 1566 1 1 101 THR O O 6.926 -9.998 16.031 1.00 . A A . 101 THR O 1 1
1 1567 1 1 101 THR OG1 O 6.134 -12.661 17.777 1.00 . A A . 101 THR OG1 1 1
1 1568 1 1 102 CYS C C 9.179 -9.348 14.340 1.00 . A A . 102 CYS C 1 1
1 1569 1 1 102 CYS CA C 9.406 -10.622 15.163 1.00 . A A . 102 CYS CA 1 1
1 1570 1 1 102 CYS CB C 10.622 -11.368 14.611 1.00 . A A . 102 CYS CB 1 1
1 1571 1 1 102 CYS H H 8.295 -12.412 14.714 1.00 . A A . 102 CYS H 1 1
1 1572 1 1 102 CYS HA H 9.591 -10.353 16.192 1.00 . A A . 102 CYS HA 1 1
1 1573 1 1 102 CYS HB2 H 10.901 -12.157 15.295 1.00 . A A . 102 CYS HB2 1 1
1 1574 1 1 102 CYS HB3 H 10.377 -11.795 13.650 1.00 . A A . 102 CYS HB3 1 1
1 1575 1 1 102 CYS HG H 11.669 -9.415 14.013 1.00 . A A . 102 CYS HG 1 1
1 1576 1 1 102 CYS N N 8.211 -11.513 15.095 1.00 . A A . 102 CYS N 1 1
1 1577 1 1 102 CYS O O 9.273 -8.248 14.848 1.00 . A A . 102 CYS O 1 1
1 1578 1 1 102 CYS SG S 12.004 -10.214 14.425 1.00 . A A . 102 CYS SG 1 1
1 1579 1 1 103 PHE C C 7.216 -7.935 12.081 1.00 . A A . 103 PHE C 1 1
1 1580 1 1 103 PHE CA C 8.704 -8.276 12.210 1.00 . A A . 103 PHE CA 1 1
1 1581 1 1 103 PHE CB C 9.272 -8.554 10.816 1.00 . A A . 103 PHE CB 1 1
1 1582 1 1 103 PHE CD1 C 11.430 -9.774 11.273 1.00 . A A . 103 PHE CD1 1 1
1 1583 1 1 103 PHE CD2 C 11.526 -7.466 10.540 1.00 . A A . 103 PHE CD2 1 1
1 1584 1 1 103 PHE CE1 C 12.829 -9.815 11.328 1.00 . A A . 103 PHE CE1 1 1
1 1585 1 1 103 PHE CE2 C 12.924 -7.506 10.594 1.00 . A A . 103 PHE CE2 1 1
1 1586 1 1 103 PHE CG C 10.780 -8.599 10.881 1.00 . A A . 103 PHE CG 1 1
1 1587 1 1 103 PHE CZ C 13.576 -8.680 10.989 1.00 . A A . 103 PHE CZ 1 1
1 1588 1 1 103 PHE H H 8.852 -10.379 12.673 1.00 . A A . 103 PHE H 1 1
1 1589 1 1 103 PHE HA H 9.226 -7.437 12.643 1.00 . A A . 103 PHE HA 1 1
1 1590 1 1 103 PHE HB2 H 8.900 -9.503 10.459 1.00 . A A . 103 PHE HB2 1 1
1 1591 1 1 103 PHE HB3 H 8.966 -7.770 10.140 1.00 . A A . 103 PHE HB3 1 1
1 1592 1 1 103 PHE HD1 H 10.854 -10.647 11.537 1.00 . A A . 103 PHE HD1 1 1
1 1593 1 1 103 PHE HD2 H 11.022 -6.561 10.233 1.00 . A A . 103 PHE HD2 1 1
1 1594 1 1 103 PHE HE1 H 13.331 -10.722 11.630 1.00 . A A . 103 PHE HE1 1 1
1 1595 1 1 103 PHE HE2 H 13.500 -6.630 10.333 1.00 . A A . 103 PHE HE2 1 1
1 1596 1 1 103 PHE HZ H 14.655 -8.712 11.030 1.00 . A A . 103 PHE HZ 1 1
1 1597 1 1 103 PHE N N 8.906 -9.484 13.068 1.00 . A A . 103 PHE N 1 1
1 1598 1 1 103 PHE O O 6.856 -6.949 11.469 1.00 . A A . 103 PHE O 1 1
1 1599 1 1 104 ASP C C 4.607 -7.058 13.162 1.00 . A A . 104 ASP C 1 1
1 1600 1 1 104 ASP CA C 4.890 -8.415 12.516 1.00 . A A . 104 ASP CA 1 1
1 1601 1 1 104 ASP CB C 4.063 -9.488 13.220 1.00 . A A . 104 ASP CB 1 1
1 1602 1 1 104 ASP CG C 4.186 -10.807 12.454 1.00 . A A . 104 ASP CG 1 1
1 1603 1 1 104 ASP H H 6.640 -9.525 13.126 1.00 . A A . 104 ASP H 1 1
1 1604 1 1 104 ASP HA H 4.618 -8.378 11.471 1.00 . A A . 104 ASP HA 1 1
1 1605 1 1 104 ASP HB2 H 4.423 -9.613 14.228 1.00 . A A . 104 ASP HB2 1 1
1 1606 1 1 104 ASP HB3 H 3.027 -9.184 13.243 1.00 . A A . 104 ASP HB3 1 1
1 1607 1 1 104 ASP N N 6.344 -8.728 12.637 1.00 . A A . 104 ASP N 1 1
1 1608 1 1 104 ASP O O 3.833 -6.268 12.659 1.00 . A A . 104 ASP O 1 1
1 1609 1 1 104 ASP OD1 O 4.780 -10.796 11.388 1.00 . A A . 104 ASP OD1 1 1
1 1610 1 1 104 ASP OD2 O 3.673 -11.803 12.938 1.00 . A A . 104 ASP OD2 1 1
1 1611 1 1 105 GLU C C 5.470 -4.343 14.056 1.00 . A A . 105 GLU C 1 1
1 1612 1 1 105 GLU CA C 4.997 -5.483 14.959 1.00 . A A . 105 GLU CA 1 1
1 1613 1 1 105 GLU CB C 5.771 -5.448 16.279 1.00 . A A . 105 GLU CB 1 1
1 1614 1 1 105 GLU CD C 6.044 -4.225 18.441 1.00 . A A . 105 GLU CD 1 1
1 1615 1 1 105 GLU CG C 5.398 -4.183 17.056 1.00 . A A . 105 GLU CG 1 1
1 1616 1 1 105 GLU H H 5.847 -7.438 14.663 1.00 . A A . 105 GLU H 1 1
1 1617 1 1 105 GLU HA H 3.942 -5.367 15.160 1.00 . A A . 105 GLU HA 1 1
1 1618 1 1 105 GLU HB2 H 5.522 -6.320 16.867 1.00 . A A . 105 GLU HB2 1 1
1 1619 1 1 105 GLU HB3 H 6.831 -5.442 16.075 1.00 . A A . 105 GLU HB3 1 1
1 1620 1 1 105 GLU HG2 H 5.750 -3.314 16.519 1.00 . A A . 105 GLU HG2 1 1
1 1621 1 1 105 GLU HG3 H 4.325 -4.131 17.164 1.00 . A A . 105 GLU HG3 1 1
1 1622 1 1 105 GLU N N 5.229 -6.784 14.275 1.00 . A A . 105 GLU N 1 1
1 1623 1 1 105 GLU O O 4.862 -3.292 13.997 1.00 . A A . 105 GLU O 1 1
1 1624 1 1 105 GLU OE1 O 6.621 -5.248 18.771 1.00 . A A . 105 GLU OE1 1 1
1 1625 1 1 105 GLU OE2 O 5.950 -3.235 19.148 1.00 . A A . 105 GLU OE2 1 1
1 1626 1 1 106 ALA C C 6.110 -3.247 11.296 1.00 . A A . 106 ALA C 1 1
1 1627 1 1 106 ALA CA C 7.070 -3.453 12.472 1.00 . A A . 106 ALA CA 1 1
1 1628 1 1 106 ALA CB C 8.450 -3.844 11.939 1.00 . A A . 106 ALA CB 1 1
1 1629 1 1 106 ALA H H 7.039 -5.386 13.425 1.00 . A A . 106 ALA H 1 1
1 1630 1 1 106 ALA HA H 7.149 -2.536 13.034 1.00 . A A . 106 ALA HA 1 1
1 1631 1 1 106 ALA HB1 H 9.160 -3.066 12.176 1.00 . A A . 106 ALA HB1 1 1
1 1632 1 1 106 ALA HB2 H 8.400 -3.972 10.868 1.00 . A A . 106 ALA HB2 1 1
1 1633 1 1 106 ALA HB3 H 8.764 -4.770 12.399 1.00 . A A . 106 ALA HB3 1 1
1 1634 1 1 106 ALA N N 6.557 -4.535 13.359 1.00 . A A . 106 ALA N 1 1
1 1635 1 1 106 ALA O O 5.792 -2.130 10.939 1.00 . A A . 106 ALA O 1 1
1 1636 1 1 107 GLN C C 3.455 -3.378 10.063 1.00 . A A . 107 GLN C 1 1
1 1637 1 1 107 GLN CA C 4.683 -4.135 9.560 1.00 . A A . 107 GLN CA 1 1
1 1638 1 1 107 GLN CB C 4.263 -5.498 9.004 1.00 . A A . 107 GLN CB 1 1
1 1639 1 1 107 GLN CD C 2.913 -6.643 7.233 1.00 . A A . 107 GLN CD 1 1
1 1640 1 1 107 GLN CG C 3.339 -5.289 7.798 1.00 . A A . 107 GLN CG 1 1
1 1641 1 1 107 GLN H H 5.886 -5.201 11.000 1.00 . A A . 107 GLN H 1 1
1 1642 1 1 107 GLN HA H 5.162 -3.559 8.780 1.00 . A A . 107 GLN HA 1 1
1 1643 1 1 107 GLN HB2 H 5.141 -6.048 8.697 1.00 . A A . 107 GLN HB2 1 1
1 1644 1 1 107 GLN HB3 H 3.737 -6.053 9.766 1.00 . A A . 107 GLN HB3 1 1
1 1645 1 1 107 GLN HE21 H 3.612 -6.265 5.414 1.00 . A A . 107 GLN HE21 1 1
1 1646 1 1 107 GLN HE22 H 2.888 -7.788 5.611 1.00 . A A . 107 GLN HE22 1 1
1 1647 1 1 107 GLN HG2 H 2.461 -4.740 8.105 1.00 . A A . 107 GLN HG2 1 1
1 1648 1 1 107 GLN HG3 H 3.863 -4.733 7.035 1.00 . A A . 107 GLN HG3 1 1
1 1649 1 1 107 GLN N N 5.632 -4.304 10.698 1.00 . A A . 107 GLN N 1 1
1 1650 1 1 107 GLN NE2 N 3.158 -6.922 5.982 1.00 . A A . 107 GLN NE2 1 1
1 1651 1 1 107 GLN O O 2.921 -2.520 9.389 1.00 . A A . 107 GLN O 1 1
1 1652 1 1 107 GLN OE1 O 2.352 -7.455 7.936 1.00 . A A . 107 GLN OE1 1 1
1 1653 1 1 108 LYS C C 2.117 -1.489 11.852 1.00 . A A . 108 LYS C 1 1
1 1654 1 1 108 LYS CA C 1.819 -2.986 11.805 1.00 . A A . 108 LYS CA 1 1
1 1655 1 1 108 LYS CB C 1.551 -3.505 13.223 1.00 . A A . 108 LYS CB 1 1
1 1656 1 1 108 LYS CD C 0.080 -3.329 15.236 1.00 . A A . 108 LYS CD 1 1
1 1657 1 1 108 LYS CE C -0.969 -2.459 15.931 1.00 . A A . 108 LYS CE 1 1
1 1658 1 1 108 LYS CG C 0.331 -2.798 13.823 1.00 . A A . 108 LYS CG 1 1
1 1659 1 1 108 LYS H H 3.458 -4.381 11.776 1.00 . A A . 108 LYS H 1 1
1 1660 1 1 108 LYS HA H 0.959 -3.170 11.178 1.00 . A A . 108 LYS HA 1 1
1 1661 1 1 108 LYS HB2 H 1.366 -4.568 13.185 1.00 . A A . 108 LYS HB2 1 1
1 1662 1 1 108 LYS HB3 H 2.414 -3.313 13.843 1.00 . A A . 108 LYS HB3 1 1
1 1663 1 1 108 LYS HD2 H -0.275 -4.348 15.180 1.00 . A A . 108 LYS HD2 1 1
1 1664 1 1 108 LYS HD3 H 1.000 -3.300 15.801 1.00 . A A . 108 LYS HD3 1 1
1 1665 1 1 108 LYS HE2 H -0.476 -1.760 16.590 1.00 . A A . 108 LYS HE2 1 1
1 1666 1 1 108 LYS HE3 H -1.535 -1.917 15.189 1.00 . A A . 108 LYS HE3 1 1
1 1667 1 1 108 LYS HG2 H 0.513 -1.734 13.867 1.00 . A A . 108 LYS HG2 1 1
1 1668 1 1 108 LYS HG3 H -0.536 -2.991 13.209 1.00 . A A . 108 LYS HG3 1 1
1 1669 1 1 108 LYS HZ1 H -2.836 -2.895 16.744 1.00 . A A . 108 LYS HZ1 1 1
1 1670 1 1 108 LYS HZ2 H -1.527 -3.413 17.696 1.00 . A A . 108 LYS HZ2 1 1
1 1671 1 1 108 LYS HZ3 H -1.945 -4.264 16.286 1.00 . A A . 108 LYS HZ3 1 1
1 1672 1 1 108 LYS N N 3.008 -3.688 11.249 1.00 . A A . 108 LYS N 1 1
1 1673 1 1 108 LYS NZ N -1.889 -3.324 16.724 1.00 . A A . 108 LYS NZ 1 1
1 1674 1 1 108 LYS O O 1.274 -0.668 11.548 1.00 . A A . 108 LYS O 1 1
1 1675 1 1 109 LYS C C 3.631 0.880 10.845 1.00 . A A . 109 LYS C 1 1
1 1676 1 1 109 LYS CA C 3.668 0.315 12.266 1.00 . A A . 109 LYS CA 1 1
1 1677 1 1 109 LYS CB C 5.068 0.483 12.867 1.00 . A A . 109 LYS CB 1 1
1 1678 1 1 109 LYS CD C 4.496 1.075 15.256 1.00 . A A . 109 LYS CD 1 1
1 1679 1 1 109 LYS CE C 4.549 0.574 16.701 1.00 . A A . 109 LYS CE 1 1
1 1680 1 1 109 LYS CG C 5.076 0.000 14.326 1.00 . A A . 109 LYS CG 1 1
1 1681 1 1 109 LYS H H 3.983 -1.806 12.448 1.00 . A A . 109 LYS H 1 1
1 1682 1 1 109 LYS HA H 2.945 0.838 12.867 1.00 . A A . 109 LYS HA 1 1
1 1683 1 1 109 LYS HB2 H 5.776 -0.096 12.293 1.00 . A A . 109 LYS HB2 1 1
1 1684 1 1 109 LYS HB3 H 5.348 1.525 12.835 1.00 . A A . 109 LYS HB3 1 1
1 1685 1 1 109 LYS HD2 H 5.076 1.981 15.167 1.00 . A A . 109 LYS HD2 1 1
1 1686 1 1 109 LYS HD3 H 3.471 1.278 14.994 1.00 . A A . 109 LYS HD3 1 1
1 1687 1 1 109 LYS HE2 H 3.561 0.623 17.134 1.00 . A A . 109 LYS HE2 1 1
1 1688 1 1 109 LYS HE3 H 4.897 -0.449 16.714 1.00 . A A . 109 LYS HE3 1 1
1 1689 1 1 109 LYS HG2 H 4.482 -0.898 14.406 1.00 . A A . 109 LYS HG2 1 1
1 1690 1 1 109 LYS HG3 H 6.091 -0.217 14.623 1.00 . A A . 109 LYS HG3 1 1
1 1691 1 1 109 LYS HZ1 H 5.381 1.202 18.503 1.00 . A A . 109 LYS HZ1 1 1
1 1692 1 1 109 LYS HZ2 H 5.251 2.429 17.334 1.00 . A A . 109 LYS HZ2 1 1
1 1693 1 1 109 LYS HZ3 H 6.458 1.241 17.194 1.00 . A A . 109 LYS HZ3 1 1
1 1694 1 1 109 LYS N N 3.314 -1.128 12.216 1.00 . A A . 109 LYS N 1 1
1 1695 1 1 109 LYS NZ N 5.480 1.426 17.493 1.00 . A A . 109 LYS NZ 1 1
1 1696 1 1 109 LYS O O 3.171 1.983 10.622 1.00 . A A . 109 LYS O 1 1
1 1697 1 1 110 ILE C C 2.600 0.762 8.050 1.00 . A A . 110 ILE C 1 1
1 1698 1 1 110 ILE CA C 4.064 0.646 8.478 1.00 . A A . 110 ILE CA 1 1
1 1699 1 1 110 ILE CB C 4.791 -0.332 7.549 1.00 . A A . 110 ILE CB 1 1
1 1700 1 1 110 ILE CD1 C 6.982 0.871 7.997 1.00 . A A . 110 ILE CD1 1 1
1 1701 1 1 110 ILE CG1 C 6.258 -0.485 7.991 1.00 . A A . 110 ILE CG1 1 1
1 1702 1 1 110 ILE CG2 C 4.725 0.180 6.106 1.00 . A A . 110 ILE CG2 1 1
1 1703 1 1 110 ILE H H 4.459 -0.758 10.068 1.00 . A A . 110 ILE H 1 1
1 1704 1 1 110 ILE HA H 4.532 1.618 8.431 1.00 . A A . 110 ILE HA 1 1
1 1705 1 1 110 ILE HB H 4.301 -1.294 7.601 1.00 . A A . 110 ILE HB 1 1
1 1706 1 1 110 ILE HD11 H 6.630 1.485 7.183 1.00 . A A . 110 ILE HD11 1 1
1 1707 1 1 110 ILE HD12 H 8.044 0.708 7.886 1.00 . A A . 110 ILE HD12 1 1
1 1708 1 1 110 ILE HD13 H 6.795 1.374 8.933 1.00 . A A . 110 ILE HD13 1 1
1 1709 1 1 110 ILE HG12 H 6.283 -0.902 8.987 1.00 . A A . 110 ILE HG12 1 1
1 1710 1 1 110 ILE HG13 H 6.766 -1.157 7.315 1.00 . A A . 110 ILE HG13 1 1
1 1711 1 1 110 ILE HG21 H 5.675 0.018 5.620 1.00 . A A . 110 ILE HG21 1 1
1 1712 1 1 110 ILE HG22 H 4.498 1.237 6.109 1.00 . A A . 110 ILE HG22 1 1
1 1713 1 1 110 ILE HG23 H 3.954 -0.352 5.570 1.00 . A A . 110 ILE HG23 1 1
1 1714 1 1 110 ILE N N 4.099 0.135 9.876 1.00 . A A . 110 ILE N 1 1
1 1715 1 1 110 ILE O O 2.194 1.741 7.457 1.00 . A A . 110 ILE O 1 1
1 1716 1 1 111 PHE C C -0.286 1.060 8.672 1.00 . A A . 111 PHE C 1 1
1 1717 1 1 111 PHE CA C 0.353 -0.160 8.002 1.00 . A A . 111 PHE CA 1 1
1 1718 1 1 111 PHE CB C -0.357 -1.434 8.478 1.00 . A A . 111 PHE CB 1 1
1 1719 1 1 111 PHE CD1 C 0.521 -2.699 6.477 1.00 . A A . 111 PHE CD1 1 1
1 1720 1 1 111 PHE CD2 C -1.823 -2.918 7.056 1.00 . A A . 111 PHE CD2 1 1
1 1721 1 1 111 PHE CE1 C 0.330 -3.563 5.390 1.00 . A A . 111 PHE CE1 1 1
1 1722 1 1 111 PHE CE2 C -2.011 -3.781 5.969 1.00 . A A . 111 PHE CE2 1 1
1 1723 1 1 111 PHE CG C -0.556 -2.375 7.310 1.00 . A A . 111 PHE CG 1 1
1 1724 1 1 111 PHE CZ C -0.940 -4.102 5.139 1.00 . A A . 111 PHE CZ 1 1
1 1725 1 1 111 PHE H H 2.144 -0.998 8.858 1.00 . A A . 111 PHE H 1 1
1 1726 1 1 111 PHE HA H 0.256 -0.074 6.931 1.00 . A A . 111 PHE HA 1 1
1 1727 1 1 111 PHE HB2 H 0.245 -1.919 9.232 1.00 . A A . 111 PHE HB2 1 1
1 1728 1 1 111 PHE HB3 H -1.317 -1.174 8.897 1.00 . A A . 111 PHE HB3 1 1
1 1729 1 1 111 PHE HD1 H 1.499 -2.283 6.670 1.00 . A A . 111 PHE HD1 1 1
1 1730 1 1 111 PHE HD2 H -2.656 -2.671 7.698 1.00 . A A . 111 PHE HD2 1 1
1 1731 1 1 111 PHE HE1 H 1.161 -3.813 4.749 1.00 . A A . 111 PHE HE1 1 1
1 1732 1 1 111 PHE HE2 H -2.984 -4.196 5.767 1.00 . A A . 111 PHE HE2 1 1
1 1733 1 1 111 PHE HZ H -1.096 -4.766 4.303 1.00 . A A . 111 PHE HZ 1 1
1 1734 1 1 111 PHE N N 1.798 -0.223 8.367 1.00 . A A . 111 PHE N 1 1
1 1735 1 1 111 PHE O O -0.997 1.821 8.049 1.00 . A A . 111 PHE O 1 1
1 1736 1 1 112 ASN C C -0.044 3.729 10.100 1.00 . A A . 112 ASN C 1 1
1 1737 1 1 112 ASN CA C -0.645 2.425 10.638 1.00 . A A . 112 ASN CA 1 1
1 1738 1 1 112 ASN CB C -0.369 2.322 12.139 1.00 . A A . 112 ASN CB 1 1
1 1739 1 1 112 ASN CG C -1.363 1.350 12.777 1.00 . A A . 112 ASN CG 1 1
1 1740 1 1 112 ASN H H 0.527 0.627 10.434 1.00 . A A . 112 ASN H 1 1
1 1741 1 1 112 ASN HA H -1.713 2.431 10.473 1.00 . A A . 112 ASN HA 1 1
1 1742 1 1 112 ASN HB2 H 0.638 1.963 12.294 1.00 . A A . 112 ASN HB2 1 1
1 1743 1 1 112 ASN HB3 H -0.478 3.295 12.592 1.00 . A A . 112 ASN HB3 1 1
1 1744 1 1 112 ASN HD21 H -0.477 -0.267 12.039 1.00 . A A . 112 ASN HD21 1 1
1 1745 1 1 112 ASN HD22 H -1.850 -0.562 12.992 1.00 . A A . 112 ASN HD22 1 1
1 1746 1 1 112 ASN N N -0.047 1.252 9.940 1.00 . A A . 112 ASN N 1 1
1 1747 1 1 112 ASN ND2 N -1.218 0.067 12.587 1.00 . A A . 112 ASN ND2 1 1
1 1748 1 1 112 ASN O O -0.734 4.712 9.922 1.00 . A A . 112 ASN O 1 1
1 1749 1 1 112 ASN OD1 O -2.285 1.763 13.452 1.00 . A A . 112 ASN OD1 1 1
1 1750 1 1 113 LEU C C 1.302 5.379 7.993 1.00 . A A . 113 LEU C 1 1
1 1751 1 1 113 LEU CA C 1.877 5.011 9.361 1.00 . A A . 113 LEU CA 1 1
1 1752 1 1 113 LEU CB C 3.396 4.800 9.246 1.00 . A A . 113 LEU CB 1 1
1 1753 1 1 113 LEU CD1 C 4.272 7.037 10.015 1.00 . A A . 113 LEU CD1 1 1
1 1754 1 1 113 LEU CD2 C 5.487 5.740 8.249 1.00 . A A . 113 LEU CD2 1 1
1 1755 1 1 113 LEU CG C 4.107 6.097 8.812 1.00 . A A . 113 LEU CG 1 1
1 1756 1 1 113 LEU H H 1.788 2.959 10.025 1.00 . A A . 113 LEU H 1 1
1 1757 1 1 113 LEU HA H 1.674 5.806 10.058 1.00 . A A . 113 LEU HA 1 1
1 1758 1 1 113 LEU HB2 H 3.784 4.487 10.204 1.00 . A A . 113 LEU HB2 1 1
1 1759 1 1 113 LEU HB3 H 3.592 4.029 8.516 1.00 . A A . 113 LEU HB3 1 1
1 1760 1 1 113 LEU HD11 H 4.845 7.905 9.721 1.00 . A A . 113 LEU HD11 1 1
1 1761 1 1 113 LEU HD12 H 4.789 6.519 10.808 1.00 . A A . 113 LEU HD12 1 1
1 1762 1 1 113 LEU HD13 H 3.304 7.355 10.366 1.00 . A A . 113 LEU HD13 1 1
1 1763 1 1 113 LEU HD21 H 5.868 4.867 8.757 1.00 . A A . 113 LEU HD21 1 1
1 1764 1 1 113 LEU HD22 H 6.166 6.566 8.396 1.00 . A A . 113 LEU HD22 1 1
1 1765 1 1 113 LEU HD23 H 5.401 5.531 7.193 1.00 . A A . 113 LEU HD23 1 1
1 1766 1 1 113 LEU HG H 3.530 6.596 8.049 1.00 . A A . 113 LEU HG 1 1
1 1767 1 1 113 LEU N N 1.241 3.755 9.861 1.00 . A A . 113 LEU N 1 1
1 1768 1 1 113 LEU O O 0.782 6.460 7.801 1.00 . A A . 113 LEU O 1 1
1 1769 1 1 114 MET C C -0.664 5.028 5.798 1.00 . A A . 114 MET C 1 1
1 1770 1 1 114 MET CA C 0.847 4.820 5.692 1.00 . A A . 114 MET CA 1 1
1 1771 1 1 114 MET CB C 1.161 3.676 4.722 1.00 . A A . 114 MET CB 1 1
1 1772 1 1 114 MET CE C 1.183 0.924 3.014 1.00 . A A . 114 MET CE 1 1
1 1773 1 1 114 MET CG C 0.468 2.400 5.192 1.00 . A A . 114 MET CG 1 1
1 1774 1 1 114 MET H H 1.814 3.630 7.205 1.00 . A A . 114 MET H 1 1
1 1775 1 1 114 MET HA H 1.306 5.729 5.332 1.00 . A A . 114 MET HA 1 1
1 1776 1 1 114 MET HB2 H 0.808 3.935 3.734 1.00 . A A . 114 MET HB2 1 1
1 1777 1 1 114 MET HB3 H 2.228 3.512 4.691 1.00 . A A . 114 MET HB3 1 1
1 1778 1 1 114 MET HE1 H 0.647 1.815 2.721 1.00 . A A . 114 MET HE1 1 1
1 1779 1 1 114 MET HE2 H 0.592 0.059 2.773 1.00 . A A . 114 MET HE2 1 1
1 1780 1 1 114 MET HE3 H 2.124 0.871 2.484 1.00 . A A . 114 MET HE3 1 1
1 1781 1 1 114 MET HG2 H 0.316 2.451 6.256 1.00 . A A . 114 MET HG2 1 1
1 1782 1 1 114 MET HG3 H -0.487 2.307 4.697 1.00 . A A . 114 MET HG3 1 1
1 1783 1 1 114 MET N N 1.390 4.497 7.038 1.00 . A A . 114 MET N 1 1
1 1784 1 1 114 MET O O -1.228 5.884 5.149 1.00 . A A . 114 MET O 1 1
1 1785 1 1 114 MET SD S 1.500 0.965 4.795 1.00 . A A . 114 MET SD 1 1
1 1786 1 1 115 GLU C C -3.123 5.777 7.390 1.00 . A A . 115 GLU C 1 1
1 1787 1 1 115 GLU CA C -2.799 4.417 6.757 1.00 . A A . 115 GLU CA 1 1
1 1788 1 1 115 GLU CB C -3.367 3.300 7.635 1.00 . A A . 115 GLU CB 1 1
1 1789 1 1 115 GLU CD C -5.483 2.229 8.426 1.00 . A A . 115 GLU CD 1 1
1 1790 1 1 115 GLU CG C -4.889 3.443 7.711 1.00 . A A . 115 GLU CG 1 1
1 1791 1 1 115 GLU H H -0.854 3.569 7.135 1.00 . A A . 115 GLU H 1 1
1 1792 1 1 115 GLU HA H -3.252 4.361 5.780 1.00 . A A . 115 GLU HA 1 1
1 1793 1 1 115 GLU HB2 H -3.119 2.342 7.205 1.00 . A A . 115 GLU HB2 1 1
1 1794 1 1 115 GLU HB3 H -2.950 3.371 8.627 1.00 . A A . 115 GLU HB3 1 1
1 1795 1 1 115 GLU HG2 H -5.138 4.341 8.257 1.00 . A A . 115 GLU HG2 1 1
1 1796 1 1 115 GLU HG3 H -5.295 3.505 6.712 1.00 . A A . 115 GLU HG3 1 1
1 1797 1 1 115 GLU N N -1.325 4.254 6.615 1.00 . A A . 115 GLU N 1 1
1 1798 1 1 115 GLU O O -4.069 6.436 7.016 1.00 . A A . 115 GLU O 1 1
1 1799 1 1 115 GLU OE1 O -4.716 1.370 8.829 1.00 . A A . 115 GLU OE1 1 1
1 1800 1 1 115 GLU OE2 O -6.695 2.174 8.551 1.00 . A A . 115 GLU OE2 1 1
1 1801 1 1 116 LYS C C -2.141 8.665 8.139 1.00 . A A . 116 LYS C 1 1
1 1802 1 1 116 LYS CA C -2.668 7.513 9.001 1.00 . A A . 116 LYS CA 1 1
1 1803 1 1 116 LYS CB C -2.021 7.571 10.386 1.00 . A A . 116 LYS CB 1 1
1 1804 1 1 116 LYS CD C -2.096 6.649 12.711 1.00 . A A . 116 LYS CD 1 1
1 1805 1 1 116 LYS CE C -2.775 5.637 13.643 1.00 . A A . 116 LYS CE 1 1
1 1806 1 1 116 LYS CG C -2.739 6.596 11.321 1.00 . A A . 116 LYS CG 1 1
1 1807 1 1 116 LYS H H -1.609 5.661 8.671 1.00 . A A . 116 LYS H 1 1
1 1808 1 1 116 LYS HA H -3.739 7.614 9.108 1.00 . A A . 116 LYS HA 1 1
1 1809 1 1 116 LYS HB2 H -0.978 7.298 10.308 1.00 . A A . 116 LYS HB2 1 1
1 1810 1 1 116 LYS HB3 H -2.103 8.573 10.781 1.00 . A A . 116 LYS HB3 1 1
1 1811 1 1 116 LYS HD2 H -1.045 6.414 12.629 1.00 . A A . 116 LYS HD2 1 1
1 1812 1 1 116 LYS HD3 H -2.210 7.642 13.120 1.00 . A A . 116 LYS HD3 1 1
1 1813 1 1 116 LYS HE2 H -2.264 4.689 13.574 1.00 . A A . 116 LYS HE2 1 1
1 1814 1 1 116 LYS HE3 H -2.724 5.998 14.660 1.00 . A A . 116 LYS HE3 1 1
1 1815 1 1 116 LYS HG2 H -3.779 6.877 11.391 1.00 . A A . 116 LYS HG2 1 1
1 1816 1 1 116 LYS HG3 H -2.662 5.595 10.928 1.00 . A A . 116 LYS HG3 1 1
1 1817 1 1 116 LYS HZ1 H -4.268 4.755 12.489 1.00 . A A . 116 LYS HZ1 1 1
1 1818 1 1 116 LYS HZ2 H -4.587 6.367 12.921 1.00 . A A . 116 LYS HZ2 1 1
1 1819 1 1 116 LYS HZ3 H -4.748 5.129 14.072 1.00 . A A . 116 LYS HZ3 1 1
1 1820 1 1 116 LYS N N -2.365 6.202 8.359 1.00 . A A . 116 LYS N 1 1
1 1821 1 1 116 LYS NZ N -4.202 5.459 13.252 1.00 . A A . 116 LYS NZ 1 1
1 1822 1 1 116 LYS O O -2.447 9.815 8.391 1.00 . A A . 116 LYS O 1 1
1 1823 1 1 117 ASP C C -1.125 9.214 4.795 1.00 . A A . 117 ASP C 1 1
1 1824 1 1 117 ASP CA C -0.794 9.464 6.268 1.00 . A A . 117 ASP CA 1 1
1 1825 1 1 117 ASP CB C 0.727 9.518 6.428 1.00 . A A . 117 ASP CB 1 1
1 1826 1 1 117 ASP CG C 1.103 10.629 7.410 1.00 . A A . 117 ASP CG 1 1
1 1827 1 1 117 ASP H H -1.108 7.439 6.957 1.00 . A A . 117 ASP H 1 1
1 1828 1 1 117 ASP HA H -1.212 10.412 6.564 1.00 . A A . 117 ASP HA 1 1
1 1829 1 1 117 ASP HB2 H 1.083 8.570 6.804 1.00 . A A . 117 ASP HB2 1 1
1 1830 1 1 117 ASP HB3 H 1.182 9.719 5.470 1.00 . A A . 117 ASP HB3 1 1
1 1831 1 1 117 ASP N N -1.347 8.373 7.135 1.00 . A A . 117 ASP N 1 1
1 1832 1 1 117 ASP O O -1.718 10.045 4.136 1.00 . A A . 117 ASP O 1 1
1 1833 1 1 117 ASP OD1 O 0.304 10.917 8.286 1.00 . A A . 117 ASP OD1 1 1
1 1834 1 1 117 ASP OD2 O 2.187 11.172 7.271 1.00 . A A . 117 ASP OD2 1 1
1 1835 1 1 118 SER C C -2.489 7.836 2.540 1.00 . A A . 118 SER C 1 1
1 1836 1 1 118 SER CA C -0.987 7.832 2.816 1.00 . A A . 118 SER CA 1 1
1 1837 1 1 118 SER CB C -0.410 6.472 2.424 1.00 . A A . 118 SER CB 1 1
1 1838 1 1 118 SER H H -0.219 7.445 4.794 1.00 . A A . 118 SER H 1 1
1 1839 1 1 118 SER HA H -0.515 8.600 2.221 1.00 . A A . 118 SER HA 1 1
1 1840 1 1 118 SER HB2 H -0.287 6.429 1.355 1.00 . A A . 118 SER HB2 1 1
1 1841 1 1 118 SER HB3 H 0.552 6.339 2.900 1.00 . A A . 118 SER HB3 1 1
1 1842 1 1 118 SER HG H -1.809 5.168 2.067 1.00 . A A . 118 SER HG 1 1
1 1843 1 1 118 SER N N -0.719 8.096 4.258 1.00 . A A . 118 SER N 1 1
1 1844 1 1 118 SER O O -2.950 8.491 1.634 1.00 . A A . 118 SER O 1 1
1 1845 1 1 118 SER OG O -1.303 5.445 2.834 1.00 . A A . 118 SER OG 1 1
1 1846 1 1 119 TYR C C -5.316 8.478 3.150 1.00 . A A . 119 TYR C 1 1
1 1847 1 1 119 TYR CA C -4.730 7.075 3.069 1.00 . A A . 119 TYR CA 1 1
1 1848 1 1 119 TYR CB C -5.388 6.195 4.123 1.00 . A A . 119 TYR CB 1 1
1 1849 1 1 119 TYR CD1 C -5.050 4.165 2.669 1.00 . A A . 119 TYR CD1 1 1
1 1850 1 1 119 TYR CD2 C -7.207 4.521 3.711 1.00 . A A . 119 TYR CD2 1 1
1 1851 1 1 119 TYR CE1 C -5.529 2.994 2.075 1.00 . A A . 119 TYR CE1 1 1
1 1852 1 1 119 TYR CE2 C -7.683 3.349 3.118 1.00 . A A . 119 TYR CE2 1 1
1 1853 1 1 119 TYR CG C -5.892 4.929 3.487 1.00 . A A . 119 TYR CG 1 1
1 1854 1 1 119 TYR CZ C -6.845 2.586 2.300 1.00 . A A . 119 TYR CZ 1 1
1 1855 1 1 119 TYR H H -2.865 6.587 4.037 1.00 . A A . 119 TYR H 1 1
1 1856 1 1 119 TYR HA H -4.924 6.667 2.090 1.00 . A A . 119 TYR HA 1 1
1 1857 1 1 119 TYR HB2 H -4.663 5.949 4.874 1.00 . A A . 119 TYR HB2 1 1
1 1858 1 1 119 TYR HB3 H -6.210 6.728 4.576 1.00 . A A . 119 TYR HB3 1 1
1 1859 1 1 119 TYR HD1 H -4.032 4.481 2.497 1.00 . A A . 119 TYR HD1 1 1
1 1860 1 1 119 TYR HD2 H -7.854 5.113 4.343 1.00 . A A . 119 TYR HD2 1 1
1 1861 1 1 119 TYR HE1 H -4.883 2.405 1.445 1.00 . A A . 119 TYR HE1 1 1
1 1862 1 1 119 TYR HE2 H -8.696 3.031 3.289 1.00 . A A . 119 TYR HE2 1 1
1 1863 1 1 119 TYR HH H -7.406 1.597 0.769 1.00 . A A . 119 TYR HH 1 1
1 1864 1 1 119 TYR N N -3.257 7.113 3.309 1.00 . A A . 119 TYR N 1 1
1 1865 1 1 119 TYR O O -6.093 8.885 2.309 1.00 . A A . 119 TYR O 1 1
1 1866 1 1 119 TYR OH O -7.318 1.434 1.711 1.00 . A A . 119 TYR OH 1 1
1 1867 1 1 120 ARG C C -5.079 11.366 2.992 1.00 . A A . 120 ARG C 1 1
1 1868 1 1 120 ARG CA C -5.494 10.606 4.252 1.00 . A A . 120 ARG CA 1 1
1 1869 1 1 120 ARG CB C -4.874 11.295 5.474 1.00 . A A . 120 ARG CB 1 1
1 1870 1 1 120 ARG CD C -6.614 10.911 7.250 1.00 . A A . 120 ARG CD 1 1
1 1871 1 1 120 ARG CG C -5.218 10.524 6.754 1.00 . A A . 120 ARG CG 1 1
1 1872 1 1 120 ARG CZ C -7.838 10.654 9.325 1.00 . A A . 120 ARG CZ 1 1
1 1873 1 1 120 ARG H H -4.324 8.885 4.813 1.00 . A A . 120 ARG H 1 1
1 1874 1 1 120 ARG HA H -6.569 10.582 4.338 1.00 . A A . 120 ARG HA 1 1
1 1875 1 1 120 ARG HB2 H -3.800 11.330 5.356 1.00 . A A . 120 ARG HB2 1 1
1 1876 1 1 120 ARG HB3 H -5.257 12.301 5.549 1.00 . A A . 120 ARG HB3 1 1
1 1877 1 1 120 ARG HD2 H -6.661 11.983 7.392 1.00 . A A . 120 ARG HD2 1 1
1 1878 1 1 120 ARG HD3 H -7.354 10.608 6.528 1.00 . A A . 120 ARG HD3 1 1
1 1879 1 1 120 ARG HE H -6.355 9.442 8.804 1.00 . A A . 120 ARG HE 1 1
1 1880 1 1 120 ARG HG2 H -5.192 9.464 6.550 1.00 . A A . 120 ARG HG2 1 1
1 1881 1 1 120 ARG HG3 H -4.491 10.758 7.518 1.00 . A A . 120 ARG HG3 1 1
1 1882 1 1 120 ARG HH11 H -8.334 12.186 8.136 1.00 . A A . 120 ARG HH11 1 1
1 1883 1 1 120 ARG HH12 H -9.260 12.037 9.592 1.00 . A A . 120 ARG HH12 1 1
1 1884 1 1 120 ARG HH21 H -7.552 9.234 10.707 1.00 . A A . 120 ARG HH21 1 1
1 1885 1 1 120 ARG HH22 H -8.818 10.366 11.048 1.00 . A A . 120 ARG HH22 1 1
1 1886 1 1 120 ARG N N -4.951 9.228 4.143 1.00 . A A . 120 ARG N 1 1
1 1887 1 1 120 ARG NE N -6.886 10.223 8.543 1.00 . A A . 120 ARG NE 1 1
1 1888 1 1 120 ARG NH1 N -8.532 11.708 8.991 1.00 . A A . 120 ARG NH1 1 1
1 1889 1 1 120 ARG NH2 N -8.089 10.036 10.447 1.00 . A A . 120 ARG NH2 1 1
1 1890 1 1 120 ARG O O -5.863 12.066 2.375 1.00 . A A . 120 ARG O 1 1
1 1891 1 1 121 ARG C C -3.959 11.273 0.131 1.00 . A A . 121 ARG C 1 1
1 1892 1 1 121 ARG CA C -3.347 11.910 1.386 1.00 . A A . 121 ARG CA 1 1
1 1893 1 1 121 ARG CB C -1.825 11.783 1.313 1.00 . A A . 121 ARG CB 1 1
1 1894 1 1 121 ARG CD C -0.518 13.695 2.321 1.00 . A A . 121 ARG CD 1 1
1 1895 1 1 121 ARG CG C -1.185 12.341 2.594 1.00 . A A . 121 ARG CG 1 1
1 1896 1 1 121 ARG CZ C 1.164 15.050 3.420 1.00 . A A . 121 ARG CZ 1 1
1 1897 1 1 121 ARG H H -3.239 10.641 3.115 1.00 . A A . 121 ARG H 1 1
1 1898 1 1 121 ARG HA H -3.618 12.955 1.429 1.00 . A A . 121 ARG HA 1 1
1 1899 1 1 121 ARG HB2 H -1.559 10.741 1.202 1.00 . A A . 121 ARG HB2 1 1
1 1900 1 1 121 ARG HB3 H -1.470 12.338 0.460 1.00 . A A . 121 ARG HB3 1 1
1 1901 1 1 121 ARG HD2 H 0.136 13.615 1.465 1.00 . A A . 121 ARG HD2 1 1
1 1902 1 1 121 ARG HD3 H -1.275 14.440 2.130 1.00 . A A . 121 ARG HD3 1 1
1 1903 1 1 121 ARG HE H 0.159 13.622 4.364 1.00 . A A . 121 ARG HE 1 1
1 1904 1 1 121 ARG HG2 H -1.947 12.468 3.349 1.00 . A A . 121 ARG HG2 1 1
1 1905 1 1 121 ARG HG3 H -0.442 11.645 2.952 1.00 . A A . 121 ARG HG3 1 1
1 1906 1 1 121 ARG HH11 H 0.766 15.438 1.497 1.00 . A A . 121 ARG HH11 1 1
1 1907 1 1 121 ARG HH12 H 1.995 16.421 2.222 1.00 . A A . 121 ARG HH12 1 1
1 1908 1 1 121 ARG HH21 H 1.765 14.889 5.324 1.00 . A A . 121 ARG HH21 1 1
1 1909 1 1 121 ARG HH22 H 2.561 16.110 4.387 1.00 . A A . 121 ARG HH22 1 1
1 1910 1 1 121 ARG N N -3.844 11.218 2.603 1.00 . A A . 121 ARG N 1 1
1 1911 1 1 121 ARG NE N 0.284 14.091 3.513 1.00 . A A . 121 ARG NE 1 1
1 1912 1 1 121 ARG NH1 N 1.321 15.686 2.292 1.00 . A A . 121 ARG NH1 1 1
1 1913 1 1 121 ARG NH2 N 1.886 15.375 4.458 1.00 . A A . 121 ARG NH2 1 1
1 1914 1 1 121 ARG O O -4.306 11.957 -0.806 1.00 . A A . 121 ARG O 1 1
1 1915 1 1 122 PHE C C -6.043 9.836 -1.397 1.00 . A A . 122 PHE C 1 1
1 1916 1 1 122 PHE CA C -4.647 9.296 -1.114 1.00 . A A . 122 PHE CA 1 1
1 1917 1 1 122 PHE CB C -4.746 7.783 -0.886 1.00 . A A . 122 PHE CB 1 1
1 1918 1 1 122 PHE CD1 C -2.709 6.825 -2.025 1.00 . A A . 122 PHE CD1 1 1
1 1919 1 1 122 PHE CD2 C -4.874 6.559 -3.085 1.00 . A A . 122 PHE CD2 1 1
1 1920 1 1 122 PHE CE1 C -2.108 6.126 -3.079 1.00 . A A . 122 PHE CE1 1 1
1 1921 1 1 122 PHE CE2 C -4.272 5.863 -4.140 1.00 . A A . 122 PHE CE2 1 1
1 1922 1 1 122 PHE CG C -4.092 7.041 -2.028 1.00 . A A . 122 PHE CG 1 1
1 1923 1 1 122 PHE CZ C -2.889 5.646 -4.137 1.00 . A A . 122 PHE CZ 1 1
1 1924 1 1 122 PHE H H -3.782 9.429 0.861 1.00 . A A . 122 PHE H 1 1
1 1925 1 1 122 PHE HA H -4.008 9.489 -1.963 1.00 . A A . 122 PHE HA 1 1
1 1926 1 1 122 PHE HB2 H -4.253 7.523 0.032 1.00 . A A . 122 PHE HB2 1 1
1 1927 1 1 122 PHE HB3 H -5.785 7.498 -0.826 1.00 . A A . 122 PHE HB3 1 1
1 1928 1 1 122 PHE HD1 H -2.106 7.196 -1.210 1.00 . A A . 122 PHE HD1 1 1
1 1929 1 1 122 PHE HD2 H -5.941 6.726 -3.087 1.00 . A A . 122 PHE HD2 1 1
1 1930 1 1 122 PHE HE1 H -1.041 5.959 -3.077 1.00 . A A . 122 PHE HE1 1 1
1 1931 1 1 122 PHE HE2 H -4.876 5.492 -4.955 1.00 . A A . 122 PHE HE2 1 1
1 1932 1 1 122 PHE HZ H -2.426 5.107 -4.950 1.00 . A A . 122 PHE HZ 1 1
1 1933 1 1 122 PHE N N -4.079 9.967 0.099 1.00 . A A . 122 PHE N 1 1
1 1934 1 1 122 PHE O O -6.356 10.202 -2.507 1.00 . A A . 122 PHE O 1 1
1 1935 1 1 123 LEU C C -8.158 11.851 -1.156 1.00 . A A . 123 LEU C 1 1
1 1936 1 1 123 LEU CA C -8.258 10.411 -0.648 1.00 . A A . 123 LEU CA 1 1
1 1937 1 1 123 LEU CB C -9.052 10.359 0.659 1.00 . A A . 123 LEU CB 1 1
1 1938 1 1 123 LEU CD1 C -9.809 8.845 2.505 1.00 . A A . 123 LEU CD1 1 1
1 1939 1 1 123 LEU CD2 C -10.106 8.131 0.130 1.00 . A A . 123 LEU CD2 1 1
1 1940 1 1 123 LEU CG C -9.200 8.897 1.104 1.00 . A A . 123 LEU CG 1 1
1 1941 1 1 123 LEU H H -6.620 9.593 0.484 1.00 . A A . 123 LEU H 1 1
1 1942 1 1 123 LEU HA H -8.748 9.803 -1.394 1.00 . A A . 123 LEU HA 1 1
1 1943 1 1 123 LEU HB2 H -8.524 10.916 1.420 1.00 . A A . 123 LEU HB2 1 1
1 1944 1 1 123 LEU HB3 H -10.028 10.794 0.509 1.00 . A A . 123 LEU HB3 1 1
1 1945 1 1 123 LEU HD11 H -9.851 7.818 2.840 1.00 . A A . 123 LEU HD11 1 1
1 1946 1 1 123 LEU HD12 H -10.807 9.256 2.480 1.00 . A A . 123 LEU HD12 1 1
1 1947 1 1 123 LEU HD13 H -9.199 9.420 3.185 1.00 . A A . 123 LEU HD13 1 1
1 1948 1 1 123 LEU HD21 H -10.854 8.796 -0.276 1.00 . A A . 123 LEU HD21 1 1
1 1949 1 1 123 LEU HD22 H -10.593 7.324 0.656 1.00 . A A . 123 LEU HD22 1 1
1 1950 1 1 123 LEU HD23 H -9.510 7.725 -0.674 1.00 . A A . 123 LEU HD23 1 1
1 1951 1 1 123 LEU HG H -8.224 8.433 1.124 1.00 . A A . 123 LEU HG 1 1
1 1952 1 1 123 LEU N N -6.886 9.892 -0.410 1.00 . A A . 123 LEU N 1 1
1 1953 1 1 123 LEU O O -8.878 12.256 -2.046 1.00 . A A . 123 LEU O 1 1
1 1954 1 1 124 LYS C C -6.069 14.124 -2.195 1.00 . A A . 124 LYS C 1 1
1 1955 1 1 124 LYS CA C -7.109 14.035 -1.069 1.00 . A A . 124 LYS CA 1 1
1 1956 1 1 124 LYS CB C -6.675 14.918 0.102 1.00 . A A . 124 LYS CB 1 1
1 1957 1 1 124 LYS CD C -7.401 15.953 2.257 1.00 . A A . 124 LYS CD 1 1
1 1958 1 1 124 LYS CE C -8.564 16.120 3.238 1.00 . A A . 124 LYS CE 1 1
1 1959 1 1 124 LYS CG C -7.836 15.068 1.086 1.00 . A A . 124 LYS CG 1 1
1 1960 1 1 124 LYS H H -6.683 12.277 0.110 1.00 . A A . 124 LYS H 1 1
1 1961 1 1 124 LYS HA H -8.060 14.386 -1.441 1.00 . A A . 124 LYS HA 1 1
1 1962 1 1 124 LYS HB2 H -5.834 14.462 0.603 1.00 . A A . 124 LYS HB2 1 1
1 1963 1 1 124 LYS HB3 H -6.390 15.892 -0.267 1.00 . A A . 124 LYS HB3 1 1
1 1964 1 1 124 LYS HD2 H -6.566 15.490 2.764 1.00 . A A . 124 LYS HD2 1 1
1 1965 1 1 124 LYS HD3 H -7.103 16.921 1.885 1.00 . A A . 124 LYS HD3 1 1
1 1966 1 1 124 LYS HE2 H -8.581 17.135 3.604 1.00 . A A . 124 LYS HE2 1 1
1 1967 1 1 124 LYS HE3 H -9.495 15.905 2.734 1.00 . A A . 124 LYS HE3 1 1
1 1968 1 1 124 LYS HG2 H -8.677 15.524 0.581 1.00 . A A . 124 LYS HG2 1 1
1 1969 1 1 124 LYS HG3 H -8.123 14.096 1.457 1.00 . A A . 124 LYS HG3 1 1
1 1970 1 1 124 LYS HZ1 H -9.095 15.405 5.119 1.00 . A A . 124 LYS HZ1 1 1
1 1971 1 1 124 LYS HZ2 H -7.435 15.287 4.776 1.00 . A A . 124 LYS HZ2 1 1
1 1972 1 1 124 LYS HZ3 H -8.533 14.207 4.058 1.00 . A A . 124 LYS HZ3 1 1
1 1973 1 1 124 LYS N N -7.262 12.625 -0.605 1.00 . A A . 124 LYS N 1 1
1 1974 1 1 124 LYS NZ N -8.393 15.184 4.384 1.00 . A A . 124 LYS NZ 1 1
1 1975 1 1 124 LYS O O -5.784 15.194 -2.695 1.00 . A A . 124 LYS O 1 1
1 1976 1 1 125 SER C C -5.144 13.310 -5.035 1.00 . A A . 125 SER C 1 1
1 1977 1 1 125 SER CA C -4.466 13.076 -3.684 1.00 . A A . 125 SER CA 1 1
1 1978 1 1 125 SER CB C -3.689 11.759 -3.739 1.00 . A A . 125 SER CB 1 1
1 1979 1 1 125 SER H H -5.724 12.165 -2.182 1.00 . A A . 125 SER H 1 1
1 1980 1 1 125 SER HA H -3.780 13.886 -3.486 1.00 . A A . 125 SER HA 1 1
1 1981 1 1 125 SER HB2 H -2.961 11.804 -4.531 1.00 . A A . 125 SER HB2 1 1
1 1982 1 1 125 SER HB3 H -3.181 11.598 -2.800 1.00 . A A . 125 SER HB3 1 1
1 1983 1 1 125 SER HG H -4.433 10.380 -4.892 1.00 . A A . 125 SER HG 1 1
1 1984 1 1 125 SER N N -5.491 13.022 -2.596 1.00 . A A . 125 SER N 1 1
1 1985 1 1 125 SER O O -6.282 12.941 -5.246 1.00 . A A . 125 SER O 1 1
1 1986 1 1 125 SER OG O -4.591 10.691 -3.997 1.00 . A A . 125 SER OG 1 1
1 1987 1 1 126 ARG C C -5.305 12.846 -8.015 1.00 . A A . 126 ARG C 1 1
1 1988 1 1 126 ARG CA C -5.027 14.172 -7.302 1.00 . A A . 126 ARG CA 1 1
1 1989 1 1 126 ARG CB C -4.052 15.009 -8.132 1.00 . A A . 126 ARG CB 1 1
1 1990 1 1 126 ARG CD C -3.016 17.274 -8.384 1.00 . A A . 126 ARG CD 1 1
1 1991 1 1 126 ARG CG C -3.989 16.427 -7.561 1.00 . A A . 126 ARG CG 1 1
1 1992 1 1 126 ARG CZ C -0.715 17.081 -9.112 1.00 . A A . 126 ARG CZ 1 1
1 1993 1 1 126 ARG H H -3.525 14.196 -5.761 1.00 . A A . 126 ARG H 1 1
1 1994 1 1 126 ARG HA H -5.954 14.715 -7.189 1.00 . A A . 126 ARG HA 1 1
1 1995 1 1 126 ARG HB2 H -3.069 14.560 -8.095 1.00 . A A . 126 ARG HB2 1 1
1 1996 1 1 126 ARG HB3 H -4.391 15.050 -9.156 1.00 . A A . 126 ARG HB3 1 1
1 1997 1 1 126 ARG HD2 H -3.324 17.274 -9.418 1.00 . A A . 126 ARG HD2 1 1
1 1998 1 1 126 ARG HD3 H -3.016 18.288 -8.009 1.00 . A A . 126 ARG HD3 1 1
1 1999 1 1 126 ARG HE H -1.438 16.050 -7.577 1.00 . A A . 126 ARG HE 1 1
1 2000 1 1 126 ARG HG2 H -4.973 16.872 -7.598 1.00 . A A . 126 ARG HG2 1 1
1 2001 1 1 126 ARG HG3 H -3.651 16.388 -6.536 1.00 . A A . 126 ARG HG3 1 1
1 2002 1 1 126 ARG HH11 H -1.914 18.330 -10.118 1.00 . A A . 126 ARG HH11 1 1
1 2003 1 1 126 ARG HH12 H -0.280 18.241 -10.685 1.00 . A A . 126 ARG HH12 1 1
1 2004 1 1 126 ARG HH21 H 0.702 15.922 -8.301 1.00 . A A . 126 ARG HH21 1 1
1 2005 1 1 126 ARG HH22 H 1.201 16.878 -9.657 1.00 . A A . 126 ARG HH22 1 1
1 2006 1 1 126 ARG N N -4.443 13.914 -5.955 1.00 . A A . 126 ARG N 1 1
1 2007 1 1 126 ARG NE N -1.644 16.705 -8.277 1.00 . A A . 126 ARG NE 1 1
1 2008 1 1 126 ARG NH1 N -0.991 17.952 -10.045 1.00 . A A . 126 ARG NH1 1 1
1 2009 1 1 126 ARG NH2 N 0.490 16.589 -9.016 1.00 . A A . 126 ARG NH2 1 1
1 2010 1 1 126 ARG O O -6.275 12.714 -8.734 1.00 . A A . 126 ARG O 1 1
1 2011 1 1 127 PHE C C -6.041 9.987 -8.093 1.00 . A A . 127 PHE C 1 1
1 2012 1 1 127 PHE CA C -4.693 10.563 -8.531 1.00 . A A . 127 PHE CA 1 1
1 2013 1 1 127 PHE CB C -3.592 9.570 -8.147 1.00 . A A . 127 PHE CB 1 1
1 2014 1 1 127 PHE CD1 C -1.930 9.557 -10.041 1.00 . A A . 127 PHE CD1 1 1
1 2015 1 1 127 PHE CD2 C -1.398 10.804 -8.031 1.00 . A A . 127 PHE CD2 1 1
1 2016 1 1 127 PHE CE1 C -0.706 9.941 -10.603 1.00 . A A . 127 PHE CE1 1 1
1 2017 1 1 127 PHE CE2 C -0.174 11.187 -8.592 1.00 . A A . 127 PHE CE2 1 1
1 2018 1 1 127 PHE CG C -2.276 9.989 -8.755 1.00 . A A . 127 PHE CG 1 1
1 2019 1 1 127 PHE CZ C 0.172 10.756 -9.878 1.00 . A A . 127 PHE CZ 1 1
1 2020 1 1 127 PHE H H -3.675 11.984 -7.264 1.00 . A A . 127 PHE H 1 1
1 2021 1 1 127 PHE HA H -4.690 10.713 -9.600 1.00 . A A . 127 PHE HA 1 1
1 2022 1 1 127 PHE HB2 H -3.495 9.543 -7.071 1.00 . A A . 127 PHE HB2 1 1
1 2023 1 1 127 PHE HB3 H -3.856 8.587 -8.507 1.00 . A A . 127 PHE HB3 1 1
1 2024 1 1 127 PHE HD1 H -2.607 8.929 -10.601 1.00 . A A . 127 PHE HD1 1 1
1 2025 1 1 127 PHE HD2 H -1.665 11.137 -7.038 1.00 . A A . 127 PHE HD2 1 1
1 2026 1 1 127 PHE HE1 H -0.439 9.609 -11.595 1.00 . A A . 127 PHE HE1 1 1
1 2027 1 1 127 PHE HE2 H 0.503 11.815 -8.032 1.00 . A A . 127 PHE HE2 1 1
1 2028 1 1 127 PHE HZ H 1.116 11.051 -10.310 1.00 . A A . 127 PHE HZ 1 1
1 2029 1 1 127 PHE N N -4.460 11.863 -7.838 1.00 . A A . 127 PHE N 1 1
1 2030 1 1 127 PHE O O -6.859 9.611 -8.907 1.00 . A A . 127 PHE O 1 1
1 2031 1 1 128 TYR C C -8.721 10.241 -6.847 1.00 . A A . 128 TYR C 1 1
1 2032 1 1 128 TYR CA C -7.578 9.373 -6.327 1.00 . A A . 128 TYR CA 1 1
1 2033 1 1 128 TYR CB C -7.602 9.392 -4.801 1.00 . A A . 128 TYR CB 1 1
1 2034 1 1 128 TYR CD1 C -8.961 7.403 -4.059 1.00 . A A . 128 TYR CD1 1 1
1 2035 1 1 128 TYR CD2 C -10.017 9.586 -4.100 1.00 . A A . 128 TYR CD2 1 1
1 2036 1 1 128 TYR CE1 C -10.155 6.834 -3.601 1.00 . A A . 128 TYR CE1 1 1
1 2037 1 1 128 TYR CE2 C -11.211 9.016 -3.642 1.00 . A A . 128 TYR CE2 1 1
1 2038 1 1 128 TYR CG C -8.892 8.779 -4.309 1.00 . A A . 128 TYR CG 1 1
1 2039 1 1 128 TYR CZ C -11.280 7.640 -3.393 1.00 . A A . 128 TYR CZ 1 1
1 2040 1 1 128 TYR H H -5.609 10.233 -6.171 1.00 . A A . 128 TYR H 1 1
1 2041 1 1 128 TYR HA H -7.701 8.362 -6.679 1.00 . A A . 128 TYR HA 1 1
1 2042 1 1 128 TYR HB2 H -6.762 8.832 -4.417 1.00 . A A . 128 TYR HB2 1 1
1 2043 1 1 128 TYR HB3 H -7.542 10.415 -4.463 1.00 . A A . 128 TYR HB3 1 1
1 2044 1 1 128 TYR HD1 H -8.093 6.781 -4.220 1.00 . A A . 128 TYR HD1 1 1
1 2045 1 1 128 TYR HD2 H -9.964 10.647 -4.292 1.00 . A A . 128 TYR HD2 1 1
1 2046 1 1 128 TYR HE1 H -10.208 5.772 -3.408 1.00 . A A . 128 TYR HE1 1 1
1 2047 1 1 128 TYR HE2 H -12.079 9.638 -3.482 1.00 . A A . 128 TYR HE2 1 1
1 2048 1 1 128 TYR HH H -12.323 6.797 -2.034 1.00 . A A . 128 TYR HH 1 1
1 2049 1 1 128 TYR N N -6.280 9.920 -6.813 1.00 . A A . 128 TYR N 1 1
1 2050 1 1 128 TYR O O -9.718 9.751 -7.336 1.00 . A A . 128 TYR O 1 1
1 2051 1 1 128 TYR OH O -12.458 7.079 -2.942 1.00 . A A . 128 TYR OH 1 1
1 2052 1 1 129 LEU C C -9.901 12.261 -8.678 1.00 . A A . 129 LEU C 1 1
1 2053 1 1 129 LEU CA C -9.656 12.453 -7.181 1.00 . A A . 129 LEU CA 1 1
1 2054 1 1 129 LEU CB C -9.218 13.896 -6.916 1.00 . A A . 129 LEU CB 1 1
1 2055 1 1 129 LEU CD1 C -8.578 15.539 -5.127 1.00 . A A . 129 LEU CD1 1 1
1 2056 1 1 129 LEU CD2 C -10.593 14.094 -4.814 1.00 . A A . 129 LEU CD2 1 1
1 2057 1 1 129 LEU CG C -9.177 14.156 -5.402 1.00 . A A . 129 LEU CG 1 1
1 2058 1 1 129 LEU H H -7.770 11.894 -6.312 1.00 . A A . 129 LEU H 1 1
1 2059 1 1 129 LEU HA H -10.566 12.245 -6.638 1.00 . A A . 129 LEU HA 1 1
1 2060 1 1 129 LEU HB2 H -8.233 14.046 -7.335 1.00 . A A . 129 LEU HB2 1 1
1 2061 1 1 129 LEU HB3 H -9.912 14.578 -7.383 1.00 . A A . 129 LEU HB3 1 1
1 2062 1 1 129 LEU HD11 H -7.762 15.725 -5.810 1.00 . A A . 129 LEU HD11 1 1
1 2063 1 1 129 LEU HD12 H -8.212 15.576 -4.112 1.00 . A A . 129 LEU HD12 1 1
1 2064 1 1 129 LEU HD13 H -9.339 16.293 -5.262 1.00 . A A . 129 LEU HD13 1 1
1 2065 1 1 129 LEU HD21 H -11.317 14.343 -5.574 1.00 . A A . 129 LEU HD21 1 1
1 2066 1 1 129 LEU HD22 H -10.673 14.796 -3.998 1.00 . A A . 129 LEU HD22 1 1
1 2067 1 1 129 LEU HD23 H -10.785 13.096 -4.448 1.00 . A A . 129 LEU HD23 1 1
1 2068 1 1 129 LEU HG H -8.561 13.403 -4.930 1.00 . A A . 129 LEU HG 1 1
1 2069 1 1 129 LEU N N -8.581 11.531 -6.724 1.00 . A A . 129 LEU N 1 1
1 2070 1 1 129 LEU O O -11.027 12.146 -9.119 1.00 . A A . 129 LEU O 1 1
1 2071 1 1 130 ASP C C -9.778 10.693 -11.158 1.00 . A A . 130 ASP C 1 1
1 2072 1 1 130 ASP CA C -9.063 12.023 -10.930 1.00 . A A . 130 ASP CA 1 1
1 2073 1 1 130 ASP CB C -7.705 12.003 -11.636 1.00 . A A . 130 ASP CB 1 1
1 2074 1 1 130 ASP CG C -7.091 13.403 -11.609 1.00 . A A . 130 ASP CG 1 1
1 2075 1 1 130 ASP H H -7.959 12.306 -9.100 1.00 . A A . 130 ASP H 1 1
1 2076 1 1 130 ASP HA H -9.667 12.828 -11.323 1.00 . A A . 130 ASP HA 1 1
1 2077 1 1 130 ASP HB2 H -7.048 11.311 -11.130 1.00 . A A . 130 ASP HB2 1 1
1 2078 1 1 130 ASP HB3 H -7.838 11.690 -12.661 1.00 . A A . 130 ASP HB3 1 1
1 2079 1 1 130 ASP N N -8.863 12.218 -9.467 1.00 . A A . 130 ASP N 1 1
1 2080 1 1 130 ASP O O -10.766 10.615 -11.859 1.00 . A A . 130 ASP O 1 1
1 2081 1 1 130 ASP OD1 O -7.835 14.351 -11.416 1.00 . A A . 130 ASP OD1 1 1
1 2082 1 1 130 ASP OD2 O -5.888 13.504 -11.783 1.00 . A A . 130 ASP OD2 1 1
1 2083 1 1 131 LEU C C -11.296 8.339 -9.994 1.00 . A A . 131 LEU C 1 1
1 2084 1 1 131 LEU CA C -9.949 8.321 -10.719 1.00 . A A . 131 LEU CA 1 1
1 2085 1 1 131 LEU CB C -9.066 7.221 -10.112 1.00 . A A . 131 LEU CB 1 1
1 2086 1 1 131 LEU CD1 C -6.686 6.551 -9.763 1.00 . A A . 131 LEU CD1 1 1
1 2087 1 1 131 LEU CD2 C -7.619 6.591 -12.073 1.00 . A A . 131 LEU CD2 1 1
1 2088 1 1 131 LEU CG C -7.649 7.280 -10.701 1.00 . A A . 131 LEU CG 1 1
1 2089 1 1 131 LEU H H -8.499 9.731 -9.986 1.00 . A A . 131 LEU H 1 1
1 2090 1 1 131 LEU HA H -10.108 8.123 -11.768 1.00 . A A . 131 LEU HA 1 1
1 2091 1 1 131 LEU HB2 H -9.011 7.363 -9.042 1.00 . A A . 131 LEU HB2 1 1
1 2092 1 1 131 LEU HB3 H -9.501 6.255 -10.319 1.00 . A A . 131 LEU HB3 1 1
1 2093 1 1 131 LEU HD11 H -5.747 6.382 -10.270 1.00 . A A . 131 LEU HD11 1 1
1 2094 1 1 131 LEU HD12 H -7.114 5.603 -9.472 1.00 . A A . 131 LEU HD12 1 1
1 2095 1 1 131 LEU HD13 H -6.516 7.154 -8.883 1.00 . A A . 131 LEU HD13 1 1
1 2096 1 1 131 LEU HD21 H -8.623 6.483 -12.452 1.00 . A A . 131 LEU HD21 1 1
1 2097 1 1 131 LEU HD22 H -7.167 5.616 -11.974 1.00 . A A . 131 LEU HD22 1 1
1 2098 1 1 131 LEU HD23 H -7.038 7.187 -12.760 1.00 . A A . 131 LEU HD23 1 1
1 2099 1 1 131 LEU HG H -7.339 8.308 -10.805 1.00 . A A . 131 LEU HG 1 1
1 2100 1 1 131 LEU N N -9.292 9.645 -10.556 1.00 . A A . 131 LEU N 1 1
1 2101 1 1 131 LEU O O -12.196 7.593 -10.325 1.00 . A A . 131 LEU O 1 1
1 2102 1 1 132 THR C C -13.339 10.629 -8.348 1.00 . A A . 132 THR C 1 1
1 2103 1 1 132 THR CA C -12.702 9.242 -8.217 1.00 . A A . 132 THR CA 1 1
1 2104 1 1 132 THR CB C -12.417 8.962 -6.735 1.00 . A A . 132 THR CB 1 1
1 2105 1 1 132 THR CG2 C -11.555 7.703 -6.592 1.00 . A A . 132 THR CG2 1 1
1 2106 1 1 132 THR H H -10.679 9.756 -8.743 1.00 . A A . 132 THR H 1 1
1 2107 1 1 132 THR HA H -13.392 8.501 -8.588 1.00 . A A . 132 THR HA 1 1
1 2108 1 1 132 THR HB H -13.350 8.813 -6.214 1.00 . A A . 132 THR HB 1 1
1 2109 1 1 132 THR HG1 H -10.823 10.044 -6.471 1.00 . A A . 132 THR HG1 1 1
1 2110 1 1 132 THR HG21 H -12.092 6.965 -6.013 1.00 . A A . 132 THR HG21 1 1
1 2111 1 1 132 THR HG22 H -10.634 7.953 -6.088 1.00 . A A . 132 THR HG22 1 1
1 2112 1 1 132 THR HG23 H -11.332 7.299 -7.567 1.00 . A A . 132 THR HG23 1 1
1 2113 1 1 132 THR N N -11.426 9.177 -8.992 1.00 . A A . 132 THR N 1 1
1 2114 1 1 132 THR O O -13.331 11.414 -7.421 1.00 . A A . 132 THR O 1 1
1 2115 1 1 132 THR OG1 O -11.734 10.071 -6.169 1.00 . A A . 132 THR OG1 1 1
1 2116 1 1 133 ASN C C -16.010 12.179 -9.142 1.00 . A A . 133 ASN C 1 1
1 2117 1 1 133 ASN CA C -14.569 12.260 -9.651 1.00 . A A . 133 ASN CA 1 1
1 2118 1 1 133 ASN CB C -14.583 12.652 -11.131 1.00 . A A . 133 ASN CB 1 1
1 2119 1 1 133 ASN CG C -13.231 13.247 -11.522 1.00 . A A . 133 ASN CG 1 1
1 2120 1 1 133 ASN H H -13.917 10.281 -10.213 1.00 . A A . 133 ASN H 1 1
1 2121 1 1 133 ASN HA H -14.028 13.005 -9.086 1.00 . A A . 133 ASN HA 1 1
1 2122 1 1 133 ASN HB2 H -14.778 11.775 -11.732 1.00 . A A . 133 ASN HB2 1 1
1 2123 1 1 133 ASN HB3 H -15.359 13.383 -11.301 1.00 . A A . 133 ASN HB3 1 1
1 2124 1 1 133 ASN HD21 H -12.455 11.502 -12.057 1.00 . A A . 133 ASN HD21 1 1
1 2125 1 1 133 ASN HD22 H -11.422 12.839 -12.225 1.00 . A A . 133 ASN HD22 1 1
1 2126 1 1 133 ASN N N -13.911 10.931 -9.481 1.00 . A A . 133 ASN N 1 1
1 2127 1 1 133 ASN ND2 N -12.292 12.464 -11.972 1.00 . A A . 133 ASN ND2 1 1
1 2128 1 1 133 ASN O O -16.515 11.115 -8.847 1.00 . A A . 133 ASN O 1 1
1 2129 1 1 133 ASN OD1 O -13.027 14.440 -11.414 1.00 . A A . 133 ASN OD1 1 1
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