data_18830
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18830
_Entry.PDB_ID 2M0W
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 18830
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.235 0.235 18830
2 1 1 . 1 1 2 2 PHE H H 2 8.129 8.129 8.055 0.074 18830
3 1 1 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.619 0.408 18830
4 1 1 . 1 1 3 3 LEU H H 3 7.971 7.971 8.206 -0.235 18830
5 1 1 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.382 0.107 18830
6 1 1 . 1 1 4 4 ASN H H 4 8.059 8.059 8.312 -0.253 18830
7 1 1 . 1 1 5 5 SER HA H 5 4.355 4.355 4.146 0.209 18830
8 1 1 . 1 1 5 5 SER H H 5 8.178 8.178 7.851 0.327 18830
9 1 1 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.023 0.137 18830
10 1 1 . 1 1 6 6 ALA H H 6 8.405 8.405 7.190 1.215 18830
11 1 1 . 1 1 7 7 MET HA H 7 4.240 4.240 4.258 -0.018 18830
12 1 1 . 1 1 7 7 MET H H 7 8.379 8.379 7.532 0.847 18830
13 1 1 . 1 1 8 8 SER HA H 8 4.356 4.356 4.124 0.232 18830
14 1 1 . 1 1 8 8 SER H H 8 8.060 8.060 8.245 -0.185 18830
15 1 1 . 1 1 9 9 SER HA H 9 4.441 4.441 4.262 0.179 18830
16 1 1 . 1 1 9 9 SER H H 9 8.104 8.104 7.957 0.147 18830
17 1 1 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.410 -0.175 18830
18 1 1 . 1 1 10 10 LEU H H 10 8.259 8.259 7.896 0.363 18830
19 1 1 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.705 -0.290 18830
20 1 1 . 1 1 11 11 TYR H H 11 8.404 8.404 9.113 -0.709 18830
21 1 1 . 1 1 12 12 SER HA H 12 4.305 4.305 4.453 -0.148 18830
22 1 1 . 1 1 12 12 SER H H 12 8.334 8.334 7.917 0.417 18830
23 1 1 . 1 1 13 13 GLY H H 13 8.270 8.270 7.538 0.732 18830
24 1 1 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.740 -0.209 18830
25 1 1 . 1 1 14 14 TRP H H 14 8.538 8.538 7.676 0.862 18830
26 1 1 . 1 1 15 15 SER HA H 15 4.021 4.021 3.608 0.413 18830
27 1 1 . 1 1 15 15 SER H H 15 8.295 8.295 6.119 2.176 18830
28 1 1 . 1 1 16 16 SER HA H 16 4.297 4.297 4.154 0.143 18830
29 1 1 . 1 1 16 16 SER H H 16 7.974 7.974 8.199 -0.225 18830
30 1 1 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.589 -0.090 18830
31 1 1 . 1 1 17 17 PHE H H 17 8.081 8.081 7.950 0.131 18830
32 1 1 . 1 1 18 18 THR HA H 18 4.059 4.059 3.921 0.138 18830
33 1 1 . 1 1 18 18 THR H H 18 7.887 7.887 8.494 -0.607 18830
34 1 1 . 1 1 19 19 THR HA H 19 4.323 4.323 3.907 0.416 18830
35 1 1 . 1 1 19 19 THR H H 19 7.743 7.743 8.062 -0.319 18830
36 1 1 . 1 1 20 20 GLY H H 20 8.031 8.031 8.471 -0.440 18830
37 1 1 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.333 0.008 18830
38 1 1 . 1 1 21 21 ALA H H 21 7.932 7.932 7.738 0.194 18830
39 1 1 . 1 1 22 22 SER HA H 22 4.446 4.446 4.298 0.148 18830
40 1 1 . 1 1 22 22 SER H H 22 8.111 8.111 8.196 -0.085 18830
41 1 2 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.220 0.250 18830
42 1 2 . 1 1 2 2 PHE H H 2 8.129 8.129 8.082 0.047 18830
43 1 2 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.645 0.382 18830
44 1 2 . 1 1 3 3 LEU H H 3 7.971 7.971 8.268 -0.297 18830
45 1 2 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.319 0.170 18830
46 1 2 . 1 1 4 4 ASN H H 4 8.059 8.059 8.217 -0.158 18830
47 1 2 . 1 1 5 5 SER HA H 5 4.355 4.355 4.173 0.182 18830
48 1 2 . 1 1 5 5 SER H H 5 8.178 8.178 8.063 0.115 18830
49 1 2 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.006 0.154 18830
50 1 2 . 1 1 6 6 ALA H H 6 8.405 8.405 7.910 0.495 18830
51 1 2 . 1 1 7 7 MET HA H 7 4.240 4.240 4.350 -0.110 18830
52 1 2 . 1 1 7 7 MET H H 7 8.379 8.379 7.530 0.849 18830
53 1 2 . 1 1 8 8 SER HA H 8 4.356 4.356 4.064 0.292 18830
54 1 2 . 1 1 8 8 SER H H 8 8.060 8.060 8.745 -0.685 18830
55 1 2 . 1 1 9 9 SER HA H 9 4.441 4.441 4.290 0.151 18830
56 1 2 . 1 1 9 9 SER H H 9 8.104 8.104 7.646 0.458 18830
57 1 2 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.321 -0.086 18830
58 1 2 . 1 1 10 10 LEU H H 10 8.259 8.259 8.423 -0.164 18830
59 1 2 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.660 -0.245 18830
60 1 2 . 1 1 11 11 TYR H H 11 8.404 8.404 8.403 0.001 18830
61 1 2 . 1 1 12 12 SER HA H 12 4.305 4.305 4.256 0.049 18830
62 1 2 . 1 1 12 12 SER H H 12 8.334 8.334 8.004 0.330 18830
63 1 2 . 1 1 13 13 GLY H H 13 8.270 8.270 8.127 0.143 18830
64 1 2 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.793 -0.262 18830
65 1 2 . 1 1 14 14 TRP H H 14 8.538 8.538 7.431 1.107 18830
66 1 2 . 1 1 15 15 SER HA H 15 4.021 4.021 3.954 0.067 18830
67 1 2 . 1 1 15 15 SER H H 15 8.295 8.295 6.527 1.768 18830
68 1 2 . 1 1 16 16 SER HA H 16 4.297 4.297 4.204 0.093 18830
69 1 2 . 1 1 16 16 SER H H 16 7.974 7.974 8.117 -0.143 18830
70 1 2 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.643 -0.144 18830
71 1 2 . 1 1 17 17 PHE H H 17 8.081 8.081 8.006 0.075 18830
72 1 2 . 1 1 18 18 THR HA H 18 4.059 4.059 3.768 0.291 18830
73 1 2 . 1 1 18 18 THR H H 18 7.887 7.887 8.460 -0.573 18830
74 1 2 . 1 1 19 19 THR HA H 19 4.323 4.323 4.063 0.260 18830
75 1 2 . 1 1 19 19 THR H H 19 7.743 7.743 7.997 -0.254 18830
76 1 2 . 1 1 20 20 GLY H H 20 8.031 8.031 8.602 -0.571 18830
77 1 2 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.116 0.225 18830
78 1 2 . 1 1 21 21 ALA H H 21 7.932 7.932 7.439 0.493 18830
79 1 2 . 1 1 22 22 SER HA H 22 4.446 4.446 4.241 0.205 18830
80 1 2 . 1 1 22 22 SER H H 22 8.111 8.111 7.978 0.133 18830
81 1 3 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.204 0.266 18830
82 1 3 . 1 1 2 2 PHE H H 2 8.129 8.129 8.070 0.059 18830
83 1 3 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.756 0.271 18830
84 1 3 . 1 1 3 3 LEU H H 3 7.971 7.971 8.287 -0.316 18830
85 1 3 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.420 0.069 18830
86 1 3 . 1 1 4 4 ASN H H 4 8.059 8.059 8.373 -0.314 18830
87 1 3 . 1 1 5 5 SER HA H 5 4.355 4.355 4.162 0.193 18830
88 1 3 . 1 1 5 5 SER H H 5 8.178 8.178 7.971 0.207 18830
89 1 3 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.886 0.274 18830
90 1 3 . 1 1 6 6 ALA H H 6 8.405 8.405 7.644 0.761 18830
91 1 3 . 1 1 7 7 MET HA H 7 4.240 4.240 4.126 0.114 18830
92 1 3 . 1 1 7 7 MET H H 7 8.379 8.379 7.571 0.808 18830
93 1 3 . 1 1 8 8 SER HA H 8 4.356 4.356 4.032 0.324 18830
94 1 3 . 1 1 8 8 SER H H 8 8.060 8.060 8.152 -0.092 18830
95 1 3 . 1 1 9 9 SER HA H 9 4.441 4.441 4.123 0.318 18830
96 1 3 . 1 1 9 9 SER H H 9 8.104 8.104 7.845 0.259 18830
97 1 3 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.288 -0.053 18830
98 1 3 . 1 1 10 10 LEU H H 10 8.259 8.259 8.288 -0.029 18830
99 1 3 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.499 -0.084 18830
100 1 3 . 1 1 11 11 TYR H H 11 8.404 8.404 8.739 -0.335 18830
101 1 3 . 1 1 12 12 SER HA H 12 4.305 4.305 4.207 0.098 18830
102 1 3 . 1 1 12 12 SER H H 12 8.334 8.334 8.594 -0.260 18830
103 1 3 . 1 1 13 13 GLY H H 13 8.270 8.270 7.881 0.389 18830
104 1 3 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.976 -0.445 18830
105 1 3 . 1 1 14 14 TRP H H 14 8.538 8.538 7.440 1.098 18830
106 1 3 . 1 1 15 15 SER HA H 15 4.021 4.021 3.898 0.123 18830
107 1 3 . 1 1 15 15 SER H H 15 8.295 8.295 6.676 1.619 18830
108 1 3 . 1 1 16 16 SER HA H 16 4.297 4.297 4.154 0.143 18830
109 1 3 . 1 1 16 16 SER H H 16 7.974 7.974 7.885 0.089 18830
110 1 3 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.598 -0.099 18830
111 1 3 . 1 1 17 17 PHE H H 17 8.081 8.081 7.905 0.176 18830
112 1 3 . 1 1 18 18 THR HA H 18 4.059 4.059 4.088 -0.029 18830
113 1 3 . 1 1 18 18 THR H H 18 7.887 7.887 8.519 -0.632 18830
114 1 3 . 1 1 19 19 THR HA H 19 4.323 4.323 3.919 0.404 18830
115 1 3 . 1 1 19 19 THR H H 19 7.743 7.743 7.904 -0.161 18830
116 1 3 . 1 1 20 20 GLY H H 20 8.031 8.031 8.252 -0.221 18830
117 1 3 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.094 0.247 18830
118 1 3 . 1 1 21 21 ALA H H 21 7.932 7.932 7.665 0.267 18830
119 1 3 . 1 1 22 22 SER HA H 22 4.446 4.446 4.293 0.153 18830
120 1 3 . 1 1 22 22 SER H H 22 8.111 8.111 7.807 0.304 18830
121 1 4 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.227 0.243 18830
122 1 4 . 1 1 2 2 PHE H H 2 8.129 8.129 8.056 0.073 18830
123 1 4 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.735 0.292 18830
124 1 4 . 1 1 3 3 LEU H H 3 7.971 7.971 8.221 -0.250 18830
125 1 4 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.361 0.128 18830
126 1 4 . 1 1 4 4 ASN H H 4 8.059 8.059 8.425 -0.366 18830
127 1 4 . 1 1 5 5 SER HA H 5 4.355 4.355 4.171 0.184 18830
128 1 4 . 1 1 5 5 SER H H 5 8.178 8.178 7.824 0.354 18830
129 1 4 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.918 0.242 18830
130 1 4 . 1 1 6 6 ALA H H 6 8.405 8.405 7.334 1.071 18830
131 1 4 . 1 1 7 7 MET HA H 7 4.240 4.240 4.366 -0.126 18830
132 1 4 . 1 1 7 7 MET H H 7 8.379 8.379 7.483 0.896 18830
133 1 4 . 1 1 8 8 SER HA H 8 4.356 4.356 4.165 0.191 18830
134 1 4 . 1 1 8 8 SER H H 8 8.060 8.060 8.764 -0.704 18830
135 1 4 . 1 1 9 9 SER HA H 9 4.441 4.441 4.321 0.120 18830
136 1 4 . 1 1 9 9 SER H H 9 8.104 8.104 8.147 -0.043 18830
137 1 4 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.398 -0.163 18830
138 1 4 . 1 1 10 10 LEU H H 10 8.259 8.259 8.150 0.109 18830
139 1 4 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.855 -0.440 18830
140 1 4 . 1 1 11 11 TYR H H 11 8.404 8.404 9.276 -0.872 18830
141 1 4 . 1 1 12 12 SER HA H 12 4.305 4.305 4.250 0.055 18830
142 1 4 . 1 1 12 12 SER H H 12 8.334 8.334 7.754 0.580 18830
143 1 4 . 1 1 13 13 GLY H H 13 8.270 8.270 8.294 -0.024 18830
144 1 4 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.726 -0.195 18830
145 1 4 . 1 1 14 14 TRP H H 14 8.538 8.538 7.389 1.149 18830
146 1 4 . 1 1 15 15 SER HA H 15 4.021 4.021 3.946 0.075 18830
147 1 4 . 1 1 15 15 SER H H 15 8.295 8.295 6.617 1.678 18830
148 1 4 . 1 1 16 16 SER HA H 16 4.297 4.297 4.115 0.182 18830
149 1 4 . 1 1 16 16 SER H H 16 7.974 7.974 7.838 0.136 18830
150 1 4 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.702 -0.203 18830
151 1 4 . 1 1 17 17 PHE H H 17 8.081 8.081 7.864 0.217 18830
152 1 4 . 1 1 18 18 THR HA H 18 4.059 4.059 3.888 0.171 18830
153 1 4 . 1 1 18 18 THR H H 18 7.887 7.887 8.007 -0.120 18830
154 1 4 . 1 1 19 19 THR HA H 19 4.323 4.323 3.984 0.339 18830
155 1 4 . 1 1 19 19 THR H H 19 7.743 7.743 8.040 -0.297 18830
156 1 4 . 1 1 20 20 GLY H H 20 8.031 8.031 8.283 -0.252 18830
157 1 4 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.147 0.194 18830
158 1 4 . 1 1 21 21 ALA H H 21 7.932 7.932 7.542 0.390 18830
159 1 4 . 1 1 22 22 SER HA H 22 4.446 4.446 4.232 0.214 18830
160 1 4 . 1 1 22 22 SER H H 22 8.111 8.111 7.747 0.364 18830
161 1 5 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.239 0.231 18830
162 1 5 . 1 1 2 2 PHE H H 2 8.129 8.129 8.015 0.114 18830
163 1 5 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.673 0.354 18830
164 1 5 . 1 1 3 3 LEU H H 3 7.971 7.971 8.245 -0.274 18830
165 1 5 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.371 0.118 18830
166 1 5 . 1 1 4 4 ASN H H 4 8.059 8.059 8.013 0.046 18830
167 1 5 . 1 1 5 5 SER HA H 5 4.355 4.355 4.211 0.144 18830
168 1 5 . 1 1 5 5 SER H H 5 8.178 8.178 8.078 0.100 18830
169 1 5 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.882 0.278 18830
170 1 5 . 1 1 6 6 ALA H H 6 8.405 8.405 7.313 1.092 18830
171 1 5 . 1 1 7 7 MET HA H 7 4.240 4.240 4.197 0.043 18830
172 1 5 . 1 1 7 7 MET H H 7 8.379 8.379 7.708 0.671 18830
173 1 5 . 1 1 8 8 SER HA H 8 4.356 4.356 4.128 0.228 18830
174 1 5 . 1 1 8 8 SER H H 8 8.060 8.060 8.172 -0.112 18830
175 1 5 . 1 1 9 9 SER HA H 9 4.441 4.441 4.230 0.211 18830
176 1 5 . 1 1 9 9 SER H H 9 8.104 8.104 8.210 -0.106 18830
177 1 5 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.203 0.032 18830
178 1 5 . 1 1 10 10 LEU H H 10 8.259 8.259 7.878 0.381 18830
179 1 5 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.535 -0.120 18830
180 1 5 . 1 1 11 11 TYR H H 11 8.404 8.404 8.924 -0.520 18830
181 1 5 . 1 1 12 12 SER HA H 12 4.305 4.305 4.446 -0.141 18830
182 1 5 . 1 1 12 12 SER H H 12 8.334 8.334 8.492 -0.158 18830
183 1 5 . 1 1 13 13 GLY H H 13 8.270 8.270 7.549 0.721 18830
184 1 5 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.640 -0.109 18830
185 1 5 . 1 1 14 14 TRP H H 14 8.538 8.538 7.666 0.872 18830
186 1 5 . 1 1 15 15 SER HA H 15 4.021 4.021 3.788 0.233 18830
187 1 5 . 1 1 15 15 SER H H 15 8.295 8.295 6.277 2.018 18830
188 1 5 . 1 1 16 16 SER HA H 16 4.297 4.297 4.120 0.177 18830
189 1 5 . 1 1 16 16 SER H H 16 7.974 7.974 7.798 0.176 18830
190 1 5 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.770 -0.271 18830
191 1 5 . 1 1 17 17 PHE H H 17 8.081 8.081 7.827 0.254 18830
192 1 5 . 1 1 18 18 THR HA H 18 4.059 4.059 3.894 0.165 18830
193 1 5 . 1 1 18 18 THR H H 18 7.887 7.887 8.314 -0.427 18830
194 1 5 . 1 1 19 19 THR HA H 19 4.323 4.323 3.871 0.452 18830
195 1 5 . 1 1 19 19 THR H H 19 7.743 7.743 8.090 -0.347 18830
196 1 5 . 1 1 20 20 GLY H H 20 8.031 8.031 8.054 -0.023 18830
197 1 5 . 1 1 21 21 ALA HA H 21 4.341 4.341 3.998 0.343 18830
198 1 5 . 1 1 21 21 ALA H H 21 7.932 7.932 8.057 -0.125 18830
199 1 5 . 1 1 22 22 SER HA H 22 4.446 4.446 4.341 0.105 18830
200 1 5 . 1 1 22 22 SER H H 22 8.111 8.111 7.649 0.462 18830
201 1 6 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.201 0.269 18830
202 1 6 . 1 1 2 2 PHE H H 2 8.129 8.129 8.016 0.113 18830
203 1 6 . 1 1 3 3 LEU HA H 3 4.027 4.027 4.109 -0.082 18830
204 1 6 . 1 1 3 3 LEU H H 3 7.971 7.971 8.471 -0.500 18830
205 1 6 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.482 0.007 18830
206 1 6 . 1 1 4 4 ASN H H 4 8.059 8.059 8.268 -0.209 18830
207 1 6 . 1 1 5 5 SER HA H 5 4.355 4.355 4.149 0.206 18830
208 1 6 . 1 1 5 5 SER H H 5 8.178 8.178 7.775 0.403 18830
209 1 6 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.909 0.251 18830
210 1 6 . 1 1 6 6 ALA H H 6 8.405 8.405 7.603 0.802 18830
211 1 6 . 1 1 7 7 MET HA H 7 4.240 4.240 4.325 -0.085 18830
212 1 6 . 1 1 7 7 MET H H 7 8.379 8.379 7.568 0.811 18830
213 1 6 . 1 1 8 8 SER HA H 8 4.356 4.356 4.047 0.309 18830
214 1 6 . 1 1 8 8 SER H H 8 8.060 8.060 8.328 -0.268 18830
215 1 6 . 1 1 9 9 SER HA H 9 4.441 4.441 4.181 0.260 18830
216 1 6 . 1 1 9 9 SER H H 9 8.104 8.104 7.698 0.406 18830
217 1 6 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.189 0.046 18830
218 1 6 . 1 1 10 10 LEU H H 10 8.259 8.259 8.313 -0.054 18830
219 1 6 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.698 -0.283 18830
220 1 6 . 1 1 11 11 TYR H H 11 8.404 8.404 8.762 -0.358 18830
221 1 6 . 1 1 12 12 SER HA H 12 4.305 4.305 4.571 -0.266 18830
222 1 6 . 1 1 12 12 SER H H 12 8.334 8.334 8.606 -0.272 18830
223 1 6 . 1 1 13 13 GLY H H 13 8.270 8.270 8.303 -0.033 18830
224 1 6 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.763 -0.232 18830
225 1 6 . 1 1 14 14 TRP H H 14 8.538 8.538 8.560 -0.022 18830
226 1 6 . 1 1 15 15 SER HA H 15 4.021 4.021 3.929 0.092 18830
227 1 6 . 1 1 15 15 SER H H 15 8.295 8.295 6.679 1.616 18830
228 1 6 . 1 1 16 16 SER HA H 16 4.297 4.297 4.200 0.097 18830
229 1 6 . 1 1 16 16 SER H H 16 7.974 7.974 8.224 -0.250 18830
230 1 6 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.776 -0.277 18830
231 1 6 . 1 1 17 17 PHE H H 17 8.081 8.081 7.959 0.122 18830
232 1 6 . 1 1 18 18 THR HA H 18 4.059 4.059 3.805 0.254 18830
233 1 6 . 1 1 18 18 THR H H 18 7.887 7.887 7.825 0.062 18830
234 1 6 . 1 1 19 19 THR HA H 19 4.323 4.323 3.916 0.407 18830
235 1 6 . 1 1 19 19 THR H H 19 7.743 7.743 7.961 -0.218 18830
236 1 6 . 1 1 20 20 GLY H H 20 8.031 8.031 8.264 -0.233 18830
237 1 6 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.108 0.233 18830
238 1 6 . 1 1 21 21 ALA H H 21 7.932 7.932 7.339 0.593 18830
239 1 6 . 1 1 22 22 SER HA H 22 4.446 4.446 4.241 0.205 18830
240 1 6 . 1 1 22 22 SER H H 22 8.111 8.111 8.290 -0.179 18830
241 1 7 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.221 0.249 18830
242 1 7 . 1 1 2 2 PHE H H 2 8.129 8.129 8.052 0.077 18830
243 1 7 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.647 0.381 18830
244 1 7 . 1 1 3 3 LEU H H 3 7.971 7.971 8.232 -0.261 18830
245 1 7 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.397 0.092 18830
246 1 7 . 1 1 4 4 ASN H H 4 8.059 8.059 8.118 -0.059 18830
247 1 7 . 1 1 5 5 SER HA H 5 4.355 4.355 4.228 0.127 18830
248 1 7 . 1 1 5 5 SER H H 5 8.178 8.178 7.829 0.349 18830
249 1 7 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.906 0.254 18830
250 1 7 . 1 1 6 6 ALA H H 6 8.405 8.405 7.597 0.808 18830
251 1 7 . 1 1 7 7 MET HA H 7 4.240 4.240 4.168 0.072 18830
252 1 7 . 1 1 7 7 MET H H 7 8.379 8.379 7.517 0.862 18830
253 1 7 . 1 1 8 8 SER HA H 8 4.356 4.356 4.055 0.301 18830
254 1 7 . 1 1 8 8 SER H H 8 8.060 8.060 7.927 0.133 18830
255 1 7 . 1 1 9 9 SER HA H 9 4.441 4.441 4.205 0.236 18830
256 1 7 . 1 1 9 9 SER H H 9 8.104 8.104 7.780 0.324 18830
257 1 7 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.259 -0.024 18830
258 1 7 . 1 1 10 10 LEU H H 10 8.259 8.259 7.921 0.338 18830
259 1 7 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.737 -0.322 18830
260 1 7 . 1 1 11 11 TYR H H 11 8.404 8.404 8.986 -0.582 18830
261 1 7 . 1 1 12 12 SER HA H 12 4.305 4.305 4.376 -0.071 18830
262 1 7 . 1 1 12 12 SER H H 12 8.334 8.334 8.535 -0.201 18830
263 1 7 . 1 1 13 13 GLY H H 13 8.270 8.270 7.741 0.529 18830
264 1 7 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.721 -0.190 18830
265 1 7 . 1 1 14 14 TRP H H 14 8.538 8.538 7.809 0.729 18830
266 1 7 . 1 1 15 15 SER HA H 15 4.021 4.021 3.870 0.151 18830
267 1 7 . 1 1 15 15 SER H H 15 8.295 8.295 6.545 1.750 18830
268 1 7 . 1 1 16 16 SER HA H 16 4.297 4.297 4.228 0.069 18830
269 1 7 . 1 1 16 16 SER H H 16 7.974 7.974 8.003 -0.029 18830
270 1 7 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.830 -0.331 18830
271 1 7 . 1 1 17 17 PHE H H 17 8.081 8.081 7.829 0.252 18830
272 1 7 . 1 1 18 18 THR HA H 18 4.059 4.059 3.647 0.412 18830
273 1 7 . 1 1 18 18 THR H H 18 7.887 7.887 8.205 -0.318 18830
274 1 7 . 1 1 19 19 THR HA H 19 4.323 4.323 3.905 0.418 18830
275 1 7 . 1 1 19 19 THR H H 19 7.743 7.743 8.254 -0.511 18830
276 1 7 . 1 1 20 20 GLY H H 20 8.031 8.031 8.221 -0.190 18830
277 1 7 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.373 -0.032 18830
278 1 7 . 1 1 21 21 ALA H H 21 7.932 7.932 8.151 -0.219 18830
279 1 7 . 1 1 22 22 SER HA H 22 4.446 4.446 4.353 0.093 18830
280 1 7 . 1 1 22 22 SER H H 22 8.111 8.111 7.891 0.220 18830
281 1 8 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.204 0.266 18830
282 1 8 . 1 1 2 2 PHE H H 2 8.129 8.129 8.048 0.081 18830
283 1 8 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.882 0.145 18830
284 1 8 . 1 1 3 3 LEU H H 3 7.971 7.971 8.343 -0.372 18830
285 1 8 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.385 0.104 18830
286 1 8 . 1 1 4 4 ASN H H 4 8.059 8.059 8.524 -0.465 18830
287 1 8 . 1 1 5 5 SER HA H 5 4.355 4.355 3.999 0.356 18830
288 1 8 . 1 1 5 5 SER H H 5 8.178 8.178 7.674 0.504 18830
289 1 8 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.845 0.315 18830
290 1 8 . 1 1 6 6 ALA H H 6 8.405 8.405 7.739 0.666 18830
291 1 8 . 1 1 7 7 MET HA H 7 4.240 4.240 4.314 -0.074 18830
292 1 8 . 1 1 7 7 MET H H 7 8.379 8.379 7.506 0.873 18830
293 1 8 . 1 1 8 8 SER HA H 8 4.356 4.356 4.114 0.242 18830
294 1 8 . 1 1 8 8 SER H H 8 8.060 8.060 8.175 -0.115 18830
295 1 8 . 1 1 9 9 SER HA H 9 4.441 4.441 4.104 0.337 18830
296 1 8 . 1 1 9 9 SER H H 9 8.104 8.104 7.910 0.194 18830
297 1 8 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.219 0.016 18830
298 1 8 . 1 1 10 10 LEU H H 10 8.259 8.259 7.880 0.379 18830
299 1 8 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.572 -0.157 18830
300 1 8 . 1 1 11 11 TYR H H 11 8.404 8.404 8.631 -0.227 18830
301 1 8 . 1 1 12 12 SER HA H 12 4.305 4.305 4.322 -0.017 18830
302 1 8 . 1 1 12 12 SER H H 12 8.334 8.334 8.888 -0.554 18830
303 1 8 . 1 1 13 13 GLY H H 13 8.270 8.270 7.458 0.812 18830
304 1 8 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.656 -0.125 18830
305 1 8 . 1 1 14 14 TRP H H 14 8.538 8.538 7.890 0.648 18830
306 1 8 . 1 1 15 15 SER HA H 15 4.021 4.021 3.858 0.163 18830
307 1 8 . 1 1 15 15 SER H H 15 8.295 8.295 6.446 1.849 18830
308 1 8 . 1 1 16 16 SER HA H 16 4.297 4.297 4.083 0.214 18830
309 1 8 . 1 1 16 16 SER H H 16 7.974 7.974 7.509 0.465 18830
310 1 8 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.749 -0.250 18830
311 1 8 . 1 1 17 17 PHE H H 17 8.081 8.081 7.610 0.471 18830
312 1 8 . 1 1 18 18 THR HA H 18 4.059 4.059 3.874 0.185 18830
313 1 8 . 1 1 18 18 THR H H 18 7.887 7.887 7.765 0.122 18830
314 1 8 . 1 1 19 19 THR HA H 19 4.323 4.323 4.011 0.312 18830
315 1 8 . 1 1 19 19 THR H H 19 7.743 7.743 8.184 -0.441 18830
316 1 8 . 1 1 20 20 GLY H H 20 8.031 8.031 7.889 0.142 18830
317 1 8 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.598 -0.257 18830
318 1 8 . 1 1 21 21 ALA H H 21 7.932 7.932 7.506 0.426 18830
319 1 8 . 1 1 22 22 SER HA H 22 4.446 4.446 4.386 0.060 18830
320 1 8 . 1 1 22 22 SER H H 22 8.111 8.111 8.463 -0.352 18830
321 1 9 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.243 0.227 18830
322 1 9 . 1 1 2 2 PHE H H 2 8.129 8.129 8.052 0.077 18830
323 1 9 . 1 1 3 3 LEU HA H 3 4.027 4.027 4.065 -0.038 18830
324 1 9 . 1 1 3 3 LEU H H 3 7.971 7.971 8.350 -0.379 18830
325 1 9 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.474 0.015 18830
326 1 9 . 1 1 4 4 ASN H H 4 8.059 8.059 8.287 -0.228 18830
327 1 9 . 1 1 5 5 SER HA H 5 4.355 4.355 4.166 0.189 18830
328 1 9 . 1 1 5 5 SER H H 5 8.178 8.178 7.629 0.549 18830
329 1 9 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.055 0.105 18830
330 1 9 . 1 1 6 6 ALA H H 6 8.405 8.405 7.697 0.708 18830
331 1 9 . 1 1 7 7 MET HA H 7 4.240 4.240 4.410 -0.170 18830
332 1 9 . 1 1 7 7 MET H H 7 8.379 8.379 7.585 0.794 18830
333 1 9 . 1 1 8 8 SER HA H 8 4.356 4.356 4.222 0.134 18830
334 1 9 . 1 1 8 8 SER H H 8 8.060 8.060 8.706 -0.646 18830
335 1 9 . 1 1 9 9 SER HA H 9 4.441 4.441 4.398 0.043 18830
336 1 9 . 1 1 9 9 SER H H 9 8.104 8.104 8.643 -0.539 18830
337 1 9 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.365 -0.130 18830
338 1 9 . 1 1 10 10 LEU H H 10 8.259 8.259 7.373 0.886 18830
339 1 9 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.904 -0.489 18830
340 1 9 . 1 1 11 11 TYR H H 11 8.404 8.404 8.925 -0.520 18830
341 1 9 . 1 1 12 12 SER HA H 12 4.305 4.305 4.530 -0.225 18830
342 1 9 . 1 1 12 12 SER H H 12 8.334 8.334 7.910 0.424 18830
343 1 9 . 1 1 13 13 GLY H H 13 8.270 8.270 8.575 -0.305 18830
344 1 9 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.850 -0.319 18830
345 1 9 . 1 1 14 14 TRP H H 14 8.538 8.538 7.786 0.752 18830
346 1 9 . 1 1 15 15 SER HA H 15 4.021 4.021 3.826 0.195 18830
347 1 9 . 1 1 15 15 SER H H 15 8.295 8.295 6.445 1.850 18830
348 1 9 . 1 1 16 16 SER HA H 16 4.297 4.297 4.173 0.124 18830
349 1 9 . 1 1 16 16 SER H H 16 7.974 7.974 8.278 -0.304 18830
350 1 9 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.707 -0.208 18830
351 1 9 . 1 1 17 17 PHE H H 17 8.081 8.081 7.882 0.199 18830
352 1 9 . 1 1 18 18 THR HA H 18 4.059 4.059 3.950 0.109 18830
353 1 9 . 1 1 18 18 THR H H 18 7.887 7.887 8.235 -0.348 18830
354 1 9 . 1 1 19 19 THR HA H 19 4.323 4.323 3.910 0.413 18830
355 1 9 . 1 1 19 19 THR H H 19 7.743 7.743 8.208 -0.465 18830
356 1 9 . 1 1 20 20 GLY H H 20 8.031 8.031 8.068 -0.037 18830
357 1 9 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.424 -0.083 18830
358 1 9 . 1 1 21 21 ALA H H 21 7.932 7.932 7.973 -0.041 18830
359 1 9 . 1 1 22 22 SER HA H 22 4.446 4.446 4.296 0.150 18830
360 1 9 . 1 1 22 22 SER H H 22 8.111 8.111 8.586 -0.475 18830
361 1 10 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.231 0.239 18830
362 1 10 . 1 1 2 2 PHE H H 2 8.129 8.129 8.126 0.003 18830
363 1 10 . 1 1 3 3 LEU HA H 3 4.027 4.027 4.168 -0.141 18830
364 1 10 . 1 1 3 3 LEU H H 3 7.971 7.971 8.397 -0.426 18830
365 1 10 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.417 0.072 18830
366 1 10 . 1 1 4 4 ASN H H 4 8.059 8.059 8.561 -0.502 18830
367 1 10 . 1 1 5 5 SER HA H 5 4.355 4.355 4.169 0.186 18830
368 1 10 . 1 1 5 5 SER H H 5 8.178 8.178 7.625 0.553 18830
369 1 10 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.027 0.133 18830
370 1 10 . 1 1 6 6 ALA H H 6 8.405 8.405 7.530 0.875 18830
371 1 10 . 1 1 7 7 MET HA H 7 4.240 4.240 4.343 -0.103 18830
372 1 10 . 1 1 7 7 MET H H 7 8.379 8.379 7.633 0.746 18830
373 1 10 . 1 1 8 8 SER HA H 8 4.356 4.356 4.132 0.224 18830
374 1 10 . 1 1 8 8 SER H H 8 8.060 8.060 8.141 -0.081 18830
375 1 10 . 1 1 9 9 SER HA H 9 4.441 4.441 4.318 0.123 18830
376 1 10 . 1 1 9 9 SER H H 9 8.104 8.104 7.677 0.427 18830
377 1 10 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.303 -0.068 18830
378 1 10 . 1 1 10 10 LEU H H 10 8.259 8.259 8.247 0.012 18830
379 1 10 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.672 -0.257 18830
380 1 10 . 1 1 11 11 TYR H H 11 8.404 8.404 8.415 -0.011 18830
381 1 10 . 1 1 12 12 SER HA H 12 4.305 4.305 4.433 -0.128 18830
382 1 10 . 1 1 12 12 SER H H 12 8.334 8.334 8.137 0.197 18830
383 1 10 . 1 1 13 13 GLY H H 13 8.270 8.270 7.519 0.751 18830
384 1 10 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.648 -0.117 18830
385 1 10 . 1 1 14 14 TRP H H 14 8.538 8.538 7.837 0.701 18830
386 1 10 . 1 1 15 15 SER HA H 15 4.021 4.021 3.769 0.252 18830
387 1 10 . 1 1 15 15 SER H H 15 8.295 8.295 6.360 1.935 18830
388 1 10 . 1 1 16 16 SER HA H 16 4.297 4.297 4.080 0.217 18830
389 1 10 . 1 1 16 16 SER H H 16 7.974 7.974 7.648 0.326 18830
390 1 10 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.547 -0.048 18830
391 1 10 . 1 1 17 17 PHE H H 17 8.081 8.081 7.354 0.727 18830
392 1 10 . 1 1 18 18 THR HA H 18 4.059 4.059 3.743 0.316 18830
393 1 10 . 1 1 18 18 THR H H 18 7.887 7.887 7.656 0.231 18830
394 1 10 . 1 1 19 19 THR HA H 19 4.323 4.323 4.106 0.217 18830
395 1 10 . 1 1 19 19 THR H H 19 7.743 7.743 7.920 -0.177 18830
396 1 10 . 1 1 20 20 GLY H H 20 8.031 8.031 8.290 -0.259 18830
397 1 10 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.194 0.147 18830
398 1 10 . 1 1 21 21 ALA H H 21 7.932 7.932 7.186 0.746 18830
399 1 10 . 1 1 22 22 SER HA H 22 4.446 4.446 4.397 0.049 18830
400 1 10 . 1 1 22 22 SER H H 22 8.111 8.111 7.963 0.148 18830
401 1 11 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.237 0.233 18830
402 1 11 . 1 1 2 2 PHE H H 2 8.129 8.129 8.053 0.076 18830
403 1 11 . 1 1 3 3 LEU HA H 3 4.027 4.027 4.156 -0.129 18830
404 1 11 . 1 1 3 3 LEU H H 3 7.971 7.971 8.368 -0.397 18830
405 1 11 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.516 -0.027 18830
406 1 11 . 1 1 4 4 ASN H H 4 8.059 8.059 8.053 0.006 18830
407 1 11 . 1 1 5 5 SER HA H 5 4.355 4.355 4.258 0.097 18830
408 1 11 . 1 1 5 5 SER H H 5 8.178 8.178 7.674 0.504 18830
409 1 11 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.046 0.114 18830
410 1 11 . 1 1 6 6 ALA H H 6 8.405 8.405 7.426 0.979 18830
411 1 11 . 1 1 7 7 MET HA H 7 4.240 4.240 4.377 -0.137 18830
412 1 11 . 1 1 7 7 MET H H 7 8.379 8.379 7.648 0.731 18830
413 1 11 . 1 1 8 8 SER HA H 8 4.356 4.356 4.115 0.241 18830
414 1 11 . 1 1 8 8 SER H H 8 8.060 8.060 8.280 -0.220 18830
415 1 11 . 1 1 9 9 SER HA H 9 4.441 4.441 4.137 0.304 18830
416 1 11 . 1 1 9 9 SER H H 9 8.104 8.104 7.720 0.384 18830
417 1 11 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.200 0.035 18830
418 1 11 . 1 1 10 10 LEU H H 10 8.259 8.259 8.245 0.014 18830
419 1 11 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.611 -0.196 18830
420 1 11 . 1 1 11 11 TYR H H 11 8.404 8.404 8.791 -0.387 18830
421 1 11 . 1 1 12 12 SER HA H 12 4.305 4.305 4.515 -0.210 18830
422 1 11 . 1 1 12 12 SER H H 12 8.334 8.334 8.577 -0.243 18830
423 1 11 . 1 1 13 13 GLY H H 13 8.270 8.270 8.299 -0.029 18830
424 1 11 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.968 -0.437 18830
425 1 11 . 1 1 14 14 TRP H H 14 8.538 8.538 7.750 0.788 18830
426 1 11 . 1 1 15 15 SER HA H 15 4.021 4.021 3.814 0.207 18830
427 1 11 . 1 1 15 15 SER H H 15 8.295 8.295 6.340 1.955 18830
428 1 11 . 1 1 16 16 SER HA H 16 4.297 4.297 4.037 0.260 18830
429 1 11 . 1 1 16 16 SER H H 16 7.974 7.974 8.170 -0.196 18830
430 1 11 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.769 -0.270 18830
431 1 11 . 1 1 17 17 PHE H H 17 8.081 8.081 7.563 0.518 18830
432 1 11 . 1 1 18 18 THR HA H 18 4.059 4.059 3.781 0.278 18830
433 1 11 . 1 1 18 18 THR H H 18 7.887 7.887 7.689 0.198 18830
434 1 11 . 1 1 19 19 THR HA H 19 4.323 4.323 3.892 0.431 18830
435 1 11 . 1 1 19 19 THR H H 19 7.743 7.743 7.988 -0.245 18830
436 1 11 . 1 1 20 20 GLY H H 20 8.031 8.031 8.114 -0.083 18830
437 1 11 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.194 0.147 18830
438 1 11 . 1 1 21 21 ALA H H 21 7.932 7.932 6.966 0.966 18830
439 1 11 . 1 1 22 22 SER HA H 22 4.446 4.446 4.570 -0.124 18830
440 1 11 . 1 1 22 22 SER H H 22 8.111 8.111 8.116 -0.005 18830
441 1 12 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.289 0.181 18830
442 1 12 . 1 1 2 2 PHE H H 2 8.129 8.129 8.235 -0.106 18830
443 1 12 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.922 0.105 18830
444 1 12 . 1 1 3 3 LEU H H 3 7.971 7.971 8.374 -0.403 18830
445 1 12 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.404 0.085 18830
446 1 12 . 1 1 4 4 ASN H H 4 8.059 8.059 7.966 0.093 18830
447 1 12 . 1 1 5 5 SER HA H 5 4.355 4.355 4.071 0.284 18830
448 1 12 . 1 1 5 5 SER H H 5 8.178 8.178 7.755 0.423 18830
449 1 12 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.974 0.186 18830
450 1 12 . 1 1 6 6 ALA H H 6 8.405 8.405 7.204 1.201 18830
451 1 12 . 1 1 7 7 MET HA H 7 4.240 4.240 4.355 -0.115 18830
452 1 12 . 1 1 7 7 MET H H 7 8.379 8.379 7.612 0.767 18830
453 1 12 . 1 1 8 8 SER HA H 8 4.356 4.356 4.133 0.223 18830
454 1 12 . 1 1 8 8 SER H H 8 8.060 8.060 8.618 -0.558 18830
455 1 12 . 1 1 9 9 SER HA H 9 4.441 4.441 4.326 0.115 18830
456 1 12 . 1 1 9 9 SER H H 9 8.104 8.104 7.561 0.543 18830
457 1 12 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.223 0.012 18830
458 1 12 . 1 1 10 10 LEU H H 10 8.259 8.259 8.091 0.168 18830
459 1 12 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.888 -0.473 18830
460 1 12 . 1 1 11 11 TYR H H 11 8.404 8.404 9.091 -0.687 18830
461 1 12 . 1 1 12 12 SER HA H 12 4.305 4.305 4.446 -0.141 18830
462 1 12 . 1 1 12 12 SER H H 12 8.334 8.334 8.294 0.040 18830
463 1 12 . 1 1 13 13 GLY H H 13 8.270 8.270 7.718 0.552 18830
464 1 12 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.683 -0.152 18830
465 1 12 . 1 1 14 14 TRP H H 14 8.538 8.538 7.971 0.567 18830
466 1 12 . 1 1 15 15 SER HA H 15 4.021 4.021 3.751 0.271 18830
467 1 12 . 1 1 15 15 SER H H 15 8.295 8.295 6.227 2.068 18830
468 1 12 . 1 1 16 16 SER HA H 16 4.297 4.297 4.085 0.212 18830
469 1 12 . 1 1 16 16 SER H H 16 7.974 7.974 7.932 0.042 18830
470 1 12 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.728 -0.229 18830
471 1 12 . 1 1 17 17 PHE H H 17 8.081 8.081 7.812 0.269 18830
472 1 12 . 1 1 18 18 THR HA H 18 4.059 4.059 3.603 0.456 18830
473 1 12 . 1 1 18 18 THR H H 18 7.887 7.887 7.870 0.017 18830
474 1 12 . 1 1 19 19 THR HA H 19 4.323 4.323 4.199 0.124 18830
475 1 12 . 1 1 19 19 THR H H 19 7.743 7.743 7.784 -0.041 18830
476 1 12 . 1 1 20 20 GLY H H 20 8.031 8.031 8.198 -0.167 18830
477 1 12 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.364 -0.023 18830
478 1 12 . 1 1 21 21 ALA H H 21 7.932 7.932 7.263 0.669 18830
479 1 12 . 1 1 22 22 SER HA H 22 4.446 4.446 4.288 0.158 18830
480 1 12 . 1 1 22 22 SER H H 22 8.111 8.111 7.800 0.311 18830
481 1 13 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.243 0.227 18830
482 1 13 . 1 1 2 2 PHE H H 2 8.129 8.129 8.026 0.103 18830
483 1 13 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.520 0.507 18830
484 1 13 . 1 1 3 3 LEU H H 3 7.971 7.971 8.250 -0.279 18830
485 1 13 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.416 0.073 18830
486 1 13 . 1 1 4 4 ASN H H 4 8.059 8.059 8.244 -0.185 18830
487 1 13 . 1 1 5 5 SER HA H 5 4.355 4.355 4.214 0.141 18830
488 1 13 . 1 1 5 5 SER H H 5 8.178 8.178 7.779 0.399 18830
489 1 13 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.997 0.163 18830
490 1 13 . 1 1 6 6 ALA H H 6 8.405 8.405 7.646 0.759 18830
491 1 13 . 1 1 7 7 MET HA H 7 4.240 4.240 4.369 -0.129 18830
492 1 13 . 1 1 7 7 MET H H 7 8.379 8.379 7.470 0.909 18830
493 1 13 . 1 1 8 8 SER HA H 8 4.356 4.356 4.062 0.294 18830
494 1 13 . 1 1 8 8 SER H H 8 8.060 8.060 8.715 -0.655 18830
495 1 13 . 1 1 9 9 SER HA H 9 4.441 4.441 4.210 0.231 18830
496 1 13 . 1 1 9 9 SER H H 9 8.104 8.104 7.848 0.256 18830
497 1 13 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.182 0.053 18830
498 1 13 . 1 1 10 10 LEU H H 10 8.259 8.259 8.216 0.043 18830
499 1 13 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.374 0.041 18830
500 1 13 . 1 1 11 11 TYR H H 11 8.404 8.404 8.040 0.364 18830
501 1 13 . 1 1 12 12 SER HA H 12 4.305 4.305 4.394 -0.089 18830
502 1 13 . 1 1 12 12 SER H H 12 8.334 8.334 8.476 -0.142 18830
503 1 13 . 1 1 13 13 GLY H H 13 8.270 8.270 7.444 0.826 18830
504 1 13 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.932 -0.401 18830
505 1 13 . 1 1 14 14 TRP H H 14 8.538 8.538 7.247 1.291 18830
506 1 13 . 1 1 15 15 SER HA H 15 4.021 4.021 4.087 -0.066 18830
507 1 13 . 1 1 15 15 SER H H 15 8.295 8.295 6.600 1.695 18830
508 1 13 . 1 1 16 16 SER HA H 16 4.297 4.297 4.146 0.151 18830
509 1 13 . 1 1 16 16 SER H H 16 7.974 7.974 8.005 -0.031 18830
510 1 13 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.690 -0.191 18830
511 1 13 . 1 1 17 17 PHE H H 17 8.081 8.081 7.915 0.166 18830
512 1 13 . 1 1 18 18 THR HA H 18 4.059 4.059 3.972 0.087 18830
513 1 13 . 1 1 18 18 THR H H 18 7.887 7.887 8.532 -0.645 18830
514 1 13 . 1 1 19 19 THR HA H 19 4.323 4.323 3.900 0.423 18830
515 1 13 . 1 1 19 19 THR H H 19 7.743 7.743 7.972 -0.229 18830
516 1 13 . 1 1 20 20 GLY H H 20 8.031 8.031 8.455 -0.424 18830
517 1 13 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.024 0.317 18830
518 1 13 . 1 1 21 21 ALA H H 21 7.932 7.932 7.590 0.342 18830
519 1 13 . 1 1 22 22 SER HA H 22 4.446 4.446 4.471 -0.025 18830
520 1 13 . 1 1 22 22 SER H H 22 8.111 8.111 7.773 0.338 18830
521 1 14 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.227 0.243 18830
522 1 14 . 1 1 2 2 PHE H H 2 8.129 8.129 8.280 -0.151 18830
523 1 14 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.769 0.258 18830
524 1 14 . 1 1 3 3 LEU H H 3 7.971 7.971 8.334 -0.363 18830
525 1 14 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.448 0.041 18830
526 1 14 . 1 1 4 4 ASN H H 4 8.059 8.059 8.336 -0.277 18830
527 1 14 . 1 1 5 5 SER HA H 5 4.355 4.355 4.237 0.118 18830
528 1 14 . 1 1 5 5 SER H H 5 8.178 8.178 7.735 0.443 18830
529 1 14 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.919 0.241 18830
530 1 14 . 1 1 6 6 ALA H H 6 8.405 8.405 8.250 0.155 18830
531 1 14 . 1 1 7 7 MET HA H 7 4.240 4.240 4.325 -0.086 18830
532 1 14 . 1 1 7 7 MET H H 7 8.379 8.379 7.390 0.989 18830
533 1 14 . 1 1 8 8 SER HA H 8 4.356 4.356 4.192 0.164 18830
534 1 14 . 1 1 8 8 SER H H 8 8.060 8.060 8.520 -0.460 18830
535 1 14 . 1 1 9 9 SER HA H 9 4.441 4.441 4.227 0.214 18830
536 1 14 . 1 1 9 9 SER H H 9 8.104 8.104 8.360 -0.256 18830
537 1 14 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.322 -0.087 18830
538 1 14 . 1 1 10 10 LEU H H 10 8.259 8.259 7.590 0.669 18830
539 1 14 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.664 -0.249 18830
540 1 14 . 1 1 11 11 TYR H H 11 8.404 8.404 8.886 -0.482 18830
541 1 14 . 1 1 12 12 SER HA H 12 4.305 4.305 4.399 -0.094 18830
542 1 14 . 1 1 12 12 SER H H 12 8.334 8.334 8.107 0.227 18830
543 1 14 . 1 1 13 13 GLY H H 13 8.270 8.270 7.388 0.882 18830
544 1 14 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.646 -0.115 18830
545 1 14 . 1 1 14 14 TRP H H 14 8.538 8.538 7.640 0.898 18830
546 1 14 . 1 1 15 15 SER HA H 15 4.021 4.021 3.887 0.134 18830
547 1 14 . 1 1 15 15 SER H H 15 8.295 8.295 6.599 1.696 18830
548 1 14 . 1 1 16 16 SER HA H 16 4.297 4.297 4.128 0.169 18830
549 1 14 . 1 1 16 16 SER H H 16 7.974 7.974 8.004 -0.030 18830
550 1 14 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.561 -0.062 18830
551 1 14 . 1 1 17 17 PHE H H 17 8.081 8.081 7.934 0.147 18830
552 1 14 . 1 1 18 18 THR HA H 18 4.059 4.059 3.921 0.138 18830
553 1 14 . 1 1 18 18 THR H H 18 7.887 7.887 7.565 0.322 18830
554 1 14 . 1 1 19 19 THR HA H 19 4.323 4.323 4.154 0.169 18830
555 1 14 . 1 1 19 19 THR H H 19 7.743 7.743 7.975 -0.232 18830
556 1 14 . 1 1 20 20 GLY H H 20 8.031 8.031 8.054 -0.023 18830
557 1 14 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.178 0.163 18830
558 1 14 . 1 1 21 21 ALA H H 21 7.932 7.932 7.442 0.490 18830
559 1 14 . 1 1 22 22 SER HA H 22 4.446 4.446 4.274 0.172 18830
560 1 14 . 1 1 22 22 SER H H 22 8.111 8.111 7.652 0.459 18830
561 1 15 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.254 0.216 18830
562 1 15 . 1 1 2 2 PHE H H 2 8.129 8.129 8.074 0.055 18830
563 1 15 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.876 0.151 18830
564 1 15 . 1 1 3 3 LEU H H 3 7.971 7.971 8.270 -0.299 18830
565 1 15 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.498 -0.009 18830
566 1 15 . 1 1 4 4 ASN H H 4 8.059 8.059 8.457 -0.398 18830
567 1 15 . 1 1 5 5 SER HA H 5 4.355 4.355 4.241 0.114 18830
568 1 15 . 1 1 5 5 SER H H 5 8.178 8.178 7.501 0.677 18830
569 1 15 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.994 0.166 18830
570 1 15 . 1 1 6 6 ALA H H 6 8.405 8.405 7.319 1.086 18830
571 1 15 . 1 1 7 7 MET HA H 7 4.240 4.240 4.342 -0.102 18830
572 1 15 . 1 1 7 7 MET H H 7 8.379 8.379 7.424 0.955 18830
573 1 15 . 1 1 8 8 SER HA H 8 4.356 4.356 4.076 0.280 18830
574 1 15 . 1 1 8 8 SER H H 8 8.060 8.060 8.540 -0.480 18830
575 1 15 . 1 1 9 9 SER HA H 9 4.441 4.441 4.153 0.288 18830
576 1 15 . 1 1 9 9 SER H H 9 8.104 8.104 7.904 0.200 18830
577 1 15 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.271 -0.036 18830
578 1 15 . 1 1 10 10 LEU H H 10 8.259 8.259 7.999 0.260 18830
579 1 15 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.479 -0.064 18830
580 1 15 . 1 1 11 11 TYR H H 11 8.404 8.404 8.868 -0.464 18830
581 1 15 . 1 1 12 12 SER HA H 12 4.305 4.305 4.372 -0.067 18830
582 1 15 . 1 1 12 12 SER H H 12 8.334 8.334 8.384 -0.050 18830
583 1 15 . 1 1 13 13 GLY H H 13 8.270 8.270 8.344 -0.074 18830
584 1 15 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.921 -0.390 18830
585 1 15 . 1 1 14 14 TRP H H 14 8.538 8.538 8.545 -0.007 18830
586 1 15 . 1 1 15 15 SER HA H 15 4.021 4.021 3.926 0.095 18830
587 1 15 . 1 1 15 15 SER H H 15 8.295 8.295 6.888 1.407 18830
588 1 15 . 1 1 16 16 SER HA H 16 4.297 4.297 4.062 0.235 18830
589 1 15 . 1 1 16 16 SER H H 16 7.974 7.974 8.117 -0.143 18830
590 1 15 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.696 -0.197 18830
591 1 15 . 1 1 17 17 PHE H H 17 8.081 8.081 7.519 0.562 18830
592 1 15 . 1 1 18 18 THR HA H 18 4.059 4.059 3.849 0.210 18830
593 1 15 . 1 1 18 18 THR H H 18 7.887 7.887 7.707 0.180 18830
594 1 15 . 1 1 19 19 THR HA H 19 4.323 4.323 3.886 0.437 18830
595 1 15 . 1 1 19 19 THR H H 19 7.743 7.743 7.859 -0.116 18830
596 1 15 . 1 1 20 20 GLY H H 20 8.031 8.031 8.042 -0.011 18830
597 1 15 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.152 0.189 18830
598 1 15 . 1 1 21 21 ALA H H 21 7.932 7.932 7.169 0.763 18830
599 1 15 . 1 1 22 22 SER HA H 22 4.446 4.446 4.188 0.258 18830
600 1 15 . 1 1 22 22 SER H H 22 8.111 8.111 7.599 0.512 18830
601 1 16 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.301 0.169 18830
602 1 16 . 1 1 2 2 PHE H H 2 8.129 8.129 8.368 -0.239 18830
603 1 16 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.708 0.319 18830
604 1 16 . 1 1 3 3 LEU H H 3 7.971 7.971 8.152 -0.181 18830
605 1 16 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.485 0.004 18830
606 1 16 . 1 1 4 4 ASN H H 4 8.059 8.059 7.926 0.133 18830
607 1 16 . 1 1 5 5 SER HA H 5 4.355 4.355 4.177 0.178 18830
608 1 16 . 1 1 5 5 SER H H 5 8.178 8.178 8.097 0.081 18830
609 1 16 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.045 0.115 18830
610 1 16 . 1 1 6 6 ALA H H 6 8.405 8.405 7.555 0.850 18830
611 1 16 . 1 1 7 7 MET HA H 7 4.240 4.240 4.401 -0.161 18830
612 1 16 . 1 1 7 7 MET H H 7 8.379 8.379 7.498 0.881 18830
613 1 16 . 1 1 8 8 SER HA H 8 4.356 4.356 4.128 0.228 18830
614 1 16 . 1 1 8 8 SER H H 8 8.060 8.060 8.700 -0.639 18830
615 1 16 . 1 1 9 9 SER HA H 9 4.441 4.441 4.296 0.145 18830
616 1 16 . 1 1 9 9 SER H H 9 8.104 8.104 8.104 0.000 18830
617 1 16 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.326 -0.091 18830
618 1 16 . 1 1 10 10 LEU H H 10 8.259 8.259 7.278 0.981 18830
619 1 16 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.876 -0.461 18830
620 1 16 . 1 1 11 11 TYR H H 11 8.404 8.404 9.122 -0.718 18830
621 1 16 . 1 1 12 12 SER HA H 12 4.305 4.305 4.433 -0.128 18830
622 1 16 . 1 1 12 12 SER H H 12 8.334 8.334 8.489 -0.155 18830
623 1 16 . 1 1 13 13 GLY H H 13 8.270 8.270 7.771 0.499 18830
624 1 16 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.847 -0.316 18830
625 1 16 . 1 1 14 14 TRP H H 14 8.538 8.538 7.735 0.803 18830
626 1 16 . 1 1 15 15 SER HA H 15 4.021 4.021 3.912 0.109 18830
627 1 16 . 1 1 15 15 SER H H 15 8.295 8.295 6.528 1.767 18830
628 1 16 . 1 1 16 16 SER HA H 16 4.297 4.297 4.205 0.092 18830
629 1 16 . 1 1 16 16 SER H H 16 7.974 7.974 8.084 -0.110 18830
630 1 16 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.635 -0.136 18830
631 1 16 . 1 1 17 17 PHE H H 17 8.081 8.081 7.851 0.230 18830
632 1 16 . 1 1 18 18 THR HA H 18 4.059 4.059 3.901 0.158 18830
633 1 16 . 1 1 18 18 THR H H 18 7.887 7.887 8.398 -0.511 18830
634 1 16 . 1 1 19 19 THR HA H 19 4.323 4.323 3.932 0.391 18830
635 1 16 . 1 1 19 19 THR H H 19 7.743 7.743 7.778 -0.035 18830
636 1 16 . 1 1 20 20 GLY H H 20 8.031 8.031 8.477 -0.446 18830
637 1 16 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.310 0.031 18830
638 1 16 . 1 1 21 21 ALA H H 21 7.932 7.932 7.645 0.287 18830
639 1 16 . 1 1 22 22 SER HA H 22 4.446 4.446 4.266 0.180 18830
640 1 16 . 1 1 22 22 SER H H 22 8.111 8.111 7.863 0.248 18830
641 1 17 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.254 0.216 18830
642 1 17 . 1 1 2 2 PHE H H 2 8.129 8.129 8.320 -0.191 18830
643 1 17 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.564 0.463 18830
644 1 17 . 1 1 3 3 LEU H H 3 7.971 7.971 8.136 -0.165 18830
645 1 17 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.413 0.076 18830
646 1 17 . 1 1 4 4 ASN H H 4 8.059 8.059 8.534 -0.475 18830
647 1 17 . 1 1 5 5 SER HA H 5 4.355 4.355 4.256 0.099 18830
648 1 17 . 1 1 5 5 SER H H 5 8.178 8.178 7.586 0.592 18830
649 1 17 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.052 0.108 18830
650 1 17 . 1 1 6 6 ALA H H 6 8.405 8.405 7.673 0.732 18830
651 1 17 . 1 1 7 7 MET HA H 7 4.240 4.240 4.422 -0.182 18830
652 1 17 . 1 1 7 7 MET H H 7 8.379 8.379 7.663 0.716 18830
653 1 17 . 1 1 8 8 SER HA H 8 4.356 4.356 4.147 0.209 18830
654 1 17 . 1 1 8 8 SER H H 8 8.060 8.060 8.843 -0.783 18830
655 1 17 . 1 1 9 9 SER HA H 9 4.441 4.441 4.274 0.167 18830
656 1 17 . 1 1 9 9 SER H H 9 8.104 8.104 7.747 0.357 18830
657 1 17 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.201 0.034 18830
658 1 17 . 1 1 10 10 LEU H H 10 8.259 8.259 8.325 -0.066 18830
659 1 17 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.579 -0.164 18830
660 1 17 . 1 1 11 11 TYR H H 11 8.404 8.404 8.819 -0.415 18830
661 1 17 . 1 1 12 12 SER HA H 12 4.305 4.305 4.475 -0.170 18830
662 1 17 . 1 1 12 12 SER H H 12 8.334 8.334 8.250 0.084 18830
663 1 17 . 1 1 13 13 GLY H H 13 8.270 8.270 7.937 0.333 18830
664 1 17 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.708 -0.177 18830
665 1 17 . 1 1 14 14 TRP H H 14 8.538 8.538 8.290 0.248 18830
666 1 17 . 1 1 15 15 SER HA H 15 4.021 4.021 3.718 0.303 18830
667 1 17 . 1 1 15 15 SER H H 15 8.295 8.295 6.173 2.122 18830
668 1 17 . 1 1 16 16 SER HA H 16 4.297 4.297 4.185 0.112 18830
669 1 17 . 1 1 16 16 SER H H 16 7.974 7.974 8.108 -0.134 18830
670 1 17 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.573 -0.074 18830
671 1 17 . 1 1 17 17 PHE H H 17 8.081 8.081 7.778 0.303 18830
672 1 17 . 1 1 18 18 THR HA H 18 4.059 4.059 3.679 0.380 18830
673 1 17 . 1 1 18 18 THR H H 18 7.887 7.887 8.427 -0.540 18830
674 1 17 . 1 1 19 19 THR HA H 19 4.323 4.323 3.771 0.552 18830
675 1 17 . 1 1 19 19 THR H H 19 7.743 7.743 7.644 0.099 18830
676 1 17 . 1 1 20 20 GLY H H 20 8.031 8.031 7.929 0.102 18830
677 1 17 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.400 -0.059 18830
678 1 17 . 1 1 21 21 ALA H H 21 7.932 7.932 7.895 0.037 18830
679 1 17 . 1 1 22 22 SER HA H 22 4.446 4.446 4.300 0.146 18830
680 1 17 . 1 1 22 22 SER H H 22 8.111 8.111 8.048 0.063 18830
681 1 18 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.215 0.255 18830
682 1 18 . 1 1 2 2 PHE H H 2 8.129 8.129 8.054 0.075 18830
683 1 18 . 1 1 3 3 LEU HA H 3 4.027 4.027 4.154 -0.127 18830
684 1 18 . 1 1 3 3 LEU H H 3 7.971 7.971 8.400 -0.429 18830
685 1 18 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.515 -0.026 18830
686 1 18 . 1 1 4 4 ASN H H 4 8.059 8.059 8.592 -0.533 18830
687 1 18 . 1 1 5 5 SER HA H 5 4.355 4.355 4.228 0.127 18830
688 1 18 . 1 1 5 5 SER H H 5 8.178 8.178 7.724 0.454 18830
689 1 18 . 1 1 6 6 ALA HA H 6 4.160 4.160 4.001 0.159 18830
690 1 18 . 1 1 6 6 ALA H H 6 8.405 8.405 7.950 0.455 18830
691 1 18 . 1 1 7 7 MET HA H 7 4.240 4.240 4.413 -0.173 18830
692 1 18 . 1 1 7 7 MET H H 7 8.379 8.379 7.551 0.828 18830
693 1 18 . 1 1 8 8 SER HA H 8 4.356 4.356 4.143 0.213 18830
694 1 18 . 1 1 8 8 SER H H 8 8.060 8.060 8.495 -0.435 18830
695 1 18 . 1 1 9 9 SER HA H 9 4.441 4.441 4.267 0.174 18830
696 1 18 . 1 1 9 9 SER H H 9 8.104 8.104 8.347 -0.243 18830
697 1 18 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.255 -0.020 18830
698 1 18 . 1 1 10 10 LEU H H 10 8.259 8.259 7.736 0.523 18830
699 1 18 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.471 -0.056 18830
700 1 18 . 1 1 11 11 TYR H H 11 8.404 8.404 9.273 -0.869 18830
701 1 18 . 1 1 12 12 SER HA H 12 4.305 4.305 4.345 -0.040 18830
702 1 18 . 1 1 12 12 SER H H 12 8.334 8.334 8.373 -0.039 18830
703 1 18 . 1 1 13 13 GLY H H 13 8.270 8.270 7.512 0.758 18830
704 1 18 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.926 -0.395 18830
705 1 18 . 1 1 14 14 TRP H H 14 8.538 8.538 7.537 1.001 18830
706 1 18 . 1 1 15 15 SER HA H 15 4.021 4.021 3.989 0.032 18830
707 1 18 . 1 1 15 15 SER H H 15 8.295 8.295 6.636 1.659 18830
708 1 18 . 1 1 16 16 SER HA H 16 4.297 4.297 4.200 0.097 18830
709 1 18 . 1 1 16 16 SER H H 16 7.974 7.974 8.064 -0.090 18830
710 1 18 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.816 -0.317 18830
711 1 18 . 1 1 17 17 PHE H H 17 8.081 8.081 7.969 0.112 18830
712 1 18 . 1 1 18 18 THR HA H 18 4.059 4.059 3.696 0.363 18830
713 1 18 . 1 1 18 18 THR H H 18 7.887 7.887 7.566 0.321 18830
714 1 18 . 1 1 19 19 THR HA H 19 4.323 4.323 3.955 0.368 18830
715 1 18 . 1 1 19 19 THR H H 19 7.743 7.743 7.940 -0.197 18830
716 1 18 . 1 1 20 20 GLY H H 20 8.031 8.031 8.604 -0.573 18830
717 1 18 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.071 0.270 18830
718 1 18 . 1 1 21 21 ALA H H 21 7.932 7.932 7.498 0.434 18830
719 1 18 . 1 1 22 22 SER HA H 22 4.446 4.446 4.155 0.291 18830
720 1 18 . 1 1 22 22 SER H H 22 8.111 8.111 7.714 0.397 18830
721 1 19 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.855 -0.385 18830
722 1 19 . 1 1 2 2 PHE H H 2 8.129 8.129 8.320 -0.191 18830
723 1 19 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.862 0.165 18830
724 1 19 . 1 1 3 3 LEU H H 3 7.971 7.971 8.435 -0.464 18830
725 1 19 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.480 0.009 18830
726 1 19 . 1 1 4 4 ASN H H 4 8.059 8.059 8.667 -0.608 18830
727 1 19 . 1 1 5 5 SER HA H 5 4.355 4.355 4.169 0.186 18830
728 1 19 . 1 1 5 5 SER H H 5 8.178 8.178 7.751 0.427 18830
729 1 19 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.967 0.193 18830
730 1 19 . 1 1 6 6 ALA H H 6 8.405 8.405 7.636 0.769 18830
731 1 19 . 1 1 7 7 MET HA H 7 4.240 4.240 4.460 -0.220 18830
732 1 19 . 1 1 7 7 MET H H 7 8.379 8.379 7.577 0.802 18830
733 1 19 . 1 1 8 8 SER HA H 8 4.356 4.356 4.202 0.154 18830
734 1 19 . 1 1 8 8 SER H H 8 8.060 8.060 9.007 -0.947 18830
735 1 19 . 1 1 9 9 SER HA H 9 4.441 4.441 4.244 0.197 18830
736 1 19 . 1 1 9 9 SER H H 9 8.104 8.104 7.988 0.116 18830
737 1 19 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.367 -0.132 18830
738 1 19 . 1 1 10 10 LEU H H 10 8.259 8.259 8.289 -0.030 18830
739 1 19 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.721 -0.306 18830
740 1 19 . 1 1 11 11 TYR H H 11 8.404 8.404 8.995 -0.591 18830
741 1 19 . 1 1 12 12 SER HA H 12 4.305 4.305 4.248 0.057 18830
742 1 19 . 1 1 12 12 SER H H 12 8.334 8.334 8.106 0.228 18830
743 1 19 . 1 1 13 13 GLY H H 13 8.270 8.270 7.399 0.871 18830
744 1 19 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.731 -0.200 18830
745 1 19 . 1 1 14 14 TRP H H 14 8.538 8.538 7.702 0.836 18830
746 1 19 . 1 1 15 15 SER HA H 15 4.021 4.021 3.906 0.115 18830
747 1 19 . 1 1 15 15 SER H H 15 8.295 8.295 6.737 1.558 18830
748 1 19 . 1 1 16 16 SER HA H 16 4.297 4.297 4.078 0.219 18830
749 1 19 . 1 1 16 16 SER H H 16 7.974 7.974 7.753 0.221 18830
750 1 19 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.711 -0.212 18830
751 1 19 . 1 1 17 17 PHE H H 17 8.081 8.081 7.528 0.553 18830
752 1 19 . 1 1 18 18 THR HA H 18 4.059 4.059 3.877 0.182 18830
753 1 19 . 1 1 18 18 THR H H 18 7.887 7.887 7.769 0.118 18830
754 1 19 . 1 1 19 19 THR HA H 19 4.323 4.323 4.088 0.235 18830
755 1 19 . 1 1 19 19 THR H H 19 7.743 7.743 8.019 -0.276 18830
756 1 19 . 1 1 20 20 GLY H H 20 8.031 8.031 8.246 -0.215 18830
757 1 19 . 1 1 21 21 ALA HA H 21 4.341 4.341 3.959 0.382 18830
758 1 19 . 1 1 21 21 ALA H H 21 7.932 7.932 7.416 0.516 18830
759 1 19 . 1 1 22 22 SER HA H 22 4.446 4.446 4.260 0.186 18830
760 1 19 . 1 1 22 22 SER H H 22 8.111 8.111 7.757 0.354 18830
761 1 20 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.570 -0.100 18830
762 1 20 . 1 1 2 2 PHE H H 2 8.129 8.129 8.311 -0.182 18830
763 1 20 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.383 0.644 18830
764 1 20 . 1 1 3 3 LEU H H 3 7.971 7.971 8.280 -0.309 18830
765 1 20 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.372 0.117 18830
766 1 20 . 1 1 4 4 ASN H H 4 8.059 8.059 8.345 -0.286 18830
767 1 20 . 1 1 5 5 SER HA H 5 4.355 4.355 4.079 0.276 18830
768 1 20 . 1 1 5 5 SER H H 5 8.178 8.178 8.158 0.020 18830
769 1 20 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.913 0.247 18830
770 1 20 . 1 1 6 6 ALA H H 6 8.405 8.405 7.348 1.057 18830
771 1 20 . 1 1 7 7 MET HA H 7 4.240 4.240 4.168 0.072 18830
772 1 20 . 1 1 7 7 MET H H 7 8.379 8.379 7.650 0.729 18830
773 1 20 . 1 1 8 8 SER HA H 8 4.356 4.356 4.097 0.259 18830
774 1 20 . 1 1 8 8 SER H H 8 8.060 8.060 8.485 -0.425 18830
775 1 20 . 1 1 9 9 SER HA H 9 4.441 4.441 4.166 0.275 18830
776 1 20 . 1 1 9 9 SER H H 9 8.104 8.104 8.137 -0.033 18830
777 1 20 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.272 -0.037 18830
778 1 20 . 1 1 10 10 LEU H H 10 8.259 8.259 7.842 0.417 18830
779 1 20 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.627 -0.212 18830
780 1 20 . 1 1 11 11 TYR H H 11 8.404 8.404 9.148 -0.744 18830
781 1 20 . 1 1 12 12 SER HA H 12 4.305 4.305 4.297 0.008 18830
782 1 20 . 1 1 12 12 SER H H 12 8.334 8.334 8.319 0.015 18830
783 1 20 . 1 1 13 13 GLY H H 13 8.270 8.270 7.805 0.465 18830
784 1 20 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.827 -0.296 18830
785 1 20 . 1 1 14 14 TRP H H 14 8.538 8.538 7.542 0.996 18830
786 1 20 . 1 1 15 15 SER HA H 15 4.021 4.021 3.874 0.147 18830
787 1 20 . 1 1 15 15 SER H H 15 8.295 8.295 6.683 1.612 18830
788 1 20 . 1 1 16 16 SER HA H 16 4.297 4.297 4.103 0.194 18830
789 1 20 . 1 1 16 16 SER H H 16 7.974 7.974 7.844 0.130 18830
790 1 20 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.737 -0.238 18830
791 1 20 . 1 1 17 17 PHE H H 17 8.081 8.081 7.797 0.284 18830
792 1 20 . 1 1 18 18 THR HA H 18 4.059 4.059 4.003 0.056 18830
793 1 20 . 1 1 18 18 THR H H 18 7.887 7.887 8.437 -0.550 18830
794 1 20 . 1 1 19 19 THR HA H 19 4.323 4.323 3.992 0.331 18830
795 1 20 . 1 1 19 19 THR H H 19 7.743 7.743 8.154 -0.411 18830
796 1 20 . 1 1 20 20 GLY H H 20 8.031 8.031 8.417 -0.386 18830
797 1 20 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.221 0.120 18830
798 1 20 . 1 1 21 21 ALA H H 21 7.932 7.932 7.532 0.400 18830
799 1 20 . 1 1 22 22 SER HA H 22 4.446 4.446 4.141 0.305 18830
800 1 20 . 1 1 22 22 SER H H 22 8.111 8.111 7.750 0.361 18830
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18830
2 1 1 "Average Difference" HA 23 0.257 -0.121 0.232 18830
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18830
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18830
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18830
6 1 1 "Average Difference" HN 21 0.693 -0.211 0.676 18830
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18830
8 1 2 "Average Difference" HA 23 0.222 -0.104 0.200 18830
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18830
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18830
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18830
12 1 2 "Average Difference" HN 21 0.589 -0.151 0.583 18830
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18830
14 1 3 "Average Difference" HA 23 0.263 -0.143 0.225 18830
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18830
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18830
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18830
18 1 3 "Average Difference" HN 21 0.552 -0.175 0.536 18830
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18830
20 1 4 "Average Difference" HA 23 0.253 -0.117 0.229 18830
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18830
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18830
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18830
24 1 4 "Average Difference" HN 21 0.638 -0.195 0.622 18830
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18830
26 1 5 "Average Difference" HA 23 0.268 -0.120 0.246 18830
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18830
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18830
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18830
30 1 5 "Average Difference" HN 21 0.624 -0.229 0.595 18830
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18830
32 1 6 "Average Difference" HA 23 0.246 -0.076 0.239 18830
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18830
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18830
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18830
36 1 6 "Average Difference" HN 21 0.507 -0.111 0.506 18830
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18830
38 1 7 "Average Difference" HA 23 0.236 -0.095 0.221 18830
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18830
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18830
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18830
42 1 7 "Average Difference" HN 21 0.562 -0.190 0.542 18830
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18830
44 1 8 "Average Difference" HA 23 0.232 -0.111 0.209 18830
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18830
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18830
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18830
48 1 8 "Average Difference" HN 21 0.611 -0.243 0.575 18830
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18830
50 1 9 "Average Difference" HA 23 0.237 -0.020 0.242 18830
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18830
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18830
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18830
54 1 9 "Average Difference" HN 21 0.631 -0.093 0.639 18830
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18830
56 1 10 "Average Difference" HA 23 0.220 -0.076 0.210 18830
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18830
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18830
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18830
60 1 10 "Average Difference" HN 21 0.635 -0.330 0.556 18830
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18830
62 1 11 "Average Difference" HA 23 0.241 -0.056 0.240 18830
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18830
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18830
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18830
66 1 11 "Average Difference" HN 21 0.621 -0.253 0.581 18830
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18830
68 1 12 "Average Difference" HA 23 0.228 -0.084 0.216 18830
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18830
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18830
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18830
72 1 12 "Average Difference" HN 21 0.657 -0.275 0.611 18830
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18830
74 1 13 "Average Difference" HA 23 0.298 -0.097 0.288 18830
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18830
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18830
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18830
78 1 13 "Average Difference" HN 21 0.635 -0.233 0.605 18830
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18830
80 1 14 "Average Difference" HA 23 0.248 -0.086 0.238 18830
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18830
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18830
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18830
84 1 14 "Average Difference" HN 21 0.599 -0.243 0.561 18830
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18830
86 1 15 "Average Difference" HA 23 0.243 -0.092 0.230 18830
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18830
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18830
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18830
90 1 15 "Average Difference" HN 21 0.559 -0.220 0.527 18830
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18830
92 1 16 "Average Difference" HA 23 0.261 -0.073 0.256 18830
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18830
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18830
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18830
96 1 16 "Average Difference" HN 21 0.625 -0.177 0.614 18830
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18830
98 1 17 "Average Difference" HA 23 0.288 -0.135 0.260 18830
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18830
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18830
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18830
102 1 17 "Average Difference" HN 21 0.606 -0.144 0.603 18830
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18830
104 1 18 "Average Difference" HA 23 0.228 -0.060 0.225 18830
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18830
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18830
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18830
108 1 18 "Average Difference" HN 21 0.618 -0.172 0.608 18830
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18830
110 1 19 "Average Difference" HA 23 0.266 -0.088 0.257 18830
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18830
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18830
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18830
114 1 19 "Average Difference" HN 21 0.622 -0.193 0.606 18830
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18830
116 1 20 "Average Difference" HA 23 0.292 -0.131 0.267 18830
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18830
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18830
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18830
120 1 20 "Average Difference" HN 21 0.601 -0.150 0.596 18830
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 18830
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 PHE HA H 2 4.470 4.470 4.284 0.187 18830
2 1 . 1 1 2 2 PHE H H 2 8.129 8.129 8.131 -0.002 18830
3 1 . 1 1 3 3 LEU HA H 3 4.027 4.027 3.811 0.216 18830
4 1 . 1 1 3 3 LEU H H 3 7.971 7.971 8.301 -0.330 18830
5 1 . 1 1 4 4 ASN HA H 4 4.489 4.489 4.428 0.061 18830
6 1 . 1 1 4 4 ASN H H 4 8.059 8.059 8.311 -0.252 18830
7 1 . 1 1 5 5 SER HA H 5 4.355 4.355 4.175 0.180 18830
8 1 . 1 1 5 5 SER H H 5 8.178 8.178 7.804 0.374 18830
9 1 . 1 1 6 6 ALA HA H 6 4.160 4.160 3.968 0.192 18830
10 1 . 1 1 6 6 ALA H H 6 8.405 8.405 7.578 0.827 18830
11 1 . 1 1 7 7 MET HA H 7 4.240 4.240 4.324 -0.084 18830
12 1 . 1 1 7 7 MET H H 7 8.379 8.379 7.556 0.823 18830
13 1 . 1 1 8 8 SER HA H 8 4.356 4.356 4.119 0.237 18830
14 1 . 1 1 8 8 SER H H 8 8.060 8.060 8.478 -0.418 18830
15 1 . 1 1 9 9 SER HA H 9 4.441 4.441 4.237 0.204 18830
16 1 . 1 1 9 9 SER H H 9 8.104 8.104 7.961 0.143 18830
17 1 . 1 1 10 10 LEU HA H 10 4.235 4.235 4.279 -0.044 18830
18 1 . 1 1 10 10 LEU H H 10 8.259 8.259 7.999 0.260 18830
19 1 . 1 1 11 11 TYR HA H 11 4.415 4.415 4.656 -0.241 18830
20 1 . 1 1 11 11 TYR H H 11 8.404 8.404 8.860 -0.456 18830
21 1 . 1 1 12 12 SER HA H 12 4.305 4.305 4.388 -0.083 18830
22 1 . 1 1 12 12 SER H H 12 8.334 8.334 8.311 0.023 18830
23 1 . 1 1 13 13 GLY H H 13 8.270 8.270 7.830 0.440 18830
24 1 . 1 1 14 14 TRP HA H 14 4.531 4.531 4.785 -0.254 18830
25 1 . 1 1 14 14 TRP H H 14 8.538 8.538 7.772 0.766 18830
26 1 . 1 1 15 15 SER HA H 15 4.021 4.021 3.865 0.156 18830
27 1 . 1 1 15 15 SER H H 15 8.295 8.295 6.505 1.790 18830
28 1 . 1 1 16 16 SER HA H 16 4.297 4.297 4.137 0.160 18830
29 1 . 1 1 16 16 SER H H 16 7.974 7.974 7.979 -0.005 18830
30 1 . 1 1 17 17 PHE HA H 17 4.499 4.499 4.691 -0.192 18830
31 1 . 1 1 17 17 PHE H H 17 8.081 8.081 7.793 0.288 18830
32 1 . 1 1 18 18 THR HA H 18 4.059 4.059 3.843 0.216 18830
33 1 . 1 1 18 18 THR H H 18 7.887 7.887 8.072 -0.185 18830
34 1 . 1 1 19 19 THR HA H 19 4.323 4.323 3.968 0.355 18830
35 1 . 1 1 19 19 THR H H 19 7.743 7.743 7.987 -0.244 18830
36 1 . 1 1 20 20 GLY H H 20 8.031 8.031 8.247 -0.216 18830
37 1 . 1 1 21 21 ALA HA H 21 4.341 4.341 4.213 0.128 18830
38 1 . 1 1 21 21 ALA H H 21 7.932 7.932 7.551 0.381 18830
39 1 . 1 1 22 22 SER HA H 22 4.446 4.446 4.300 0.146 18830
40 1 . 1 1 22 22 SER H H 22 8.111 8.111 7.932 0.179 18830
stop_
save_