data_19334
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19334
_Entry.PDB_ID 2MAA
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 19334
_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 LEU HA H 2 4.671 4.671 4.237 0.434 19334
2 1 1 . 1 1 2 2 LEU H H 2 8.543 8.543 8.250 0.293 19334
3 1 1 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334
4 1 1 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334
5 1 1 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
6 1 1 . 1 1 5 5 ILE H H 5 8.069 8.069 7.516 0.553 19334
7 1 1 . 1 1 6 6 GLY H H 6 8.459 8.459 8.054 0.405 19334
8 1 1 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.483 -0.135 19334
9 1 1 . 1 1 7 7 ARG H H 7 8.109 8.109 7.522 0.587 19334
10 1 1 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.684 0.400 19334
11 1 1 . 1 1 8 8 VAL H H 8 8.255 8.255 8.434 -0.179 19334
12 1 1 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.001 0.400 19334
13 1 1 . 1 1 9 9 LEU H H 9 8.452 8.452 8.278 0.174 19334
14 1 1 . 1 1 10 10 SER HA H 10 4.420 4.420 4.489 -0.069 19334
15 1 1 . 1 1 10 10 SER H H 10 8.205 8.205 8.043 0.162 19334
16 1 1 . 1 1 11 11 GLY H H 11 8.409 8.409 8.379 0.030 19334
17 1 1 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.026 0.123 19334
18 1 1 . 1 1 12 12 ILE H H 12 7.998 7.998 7.694 0.304 19334
19 1 2 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.274 0.397 19334
20 1 2 . 1 1 2 2 LEU H H 2 8.543 8.543 8.190 0.353 19334
21 1 2 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.347 -0.024 19334
22 1 2 . 1 1 4 4 LEU H H 4 8.333 8.333 7.592 0.741 19334
23 1 2 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
24 1 2 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334
25 1 2 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334
26 1 2 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334
27 1 2 . 1 1 7 7 ARG H H 7 8.109 8.109 7.530 0.579 19334
28 1 2 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.708 0.376 19334
29 1 2 . 1 1 8 8 VAL H H 8 8.255 8.255 8.399 -0.144 19334
30 1 2 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.020 0.381 19334
31 1 2 . 1 1 9 9 LEU H H 9 8.452 8.452 8.221 0.231 19334
32 1 2 . 1 1 10 10 SER HA H 10 4.420 4.420 4.510 -0.090 19334
33 1 2 . 1 1 10 10 SER H H 10 8.205 8.205 8.142 0.063 19334
34 1 2 . 1 1 11 11 GLY H H 11 8.409 8.409 8.374 0.035 19334
35 1 2 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.058 0.091 19334
36 1 2 . 1 1 12 12 ILE H H 12 7.998 7.998 7.734 0.264 19334
37 1 3 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.262 0.409 19334
38 1 3 . 1 1 2 2 LEU H H 2 8.543 8.543 8.184 0.359 19334
39 1 3 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334
40 1 3 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334
41 1 3 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
42 1 3 . 1 1 5 5 ILE H H 5 8.069 8.069 7.516 0.553 19334
43 1 3 . 1 1 6 6 GLY H H 6 8.459 8.459 8.056 0.403 19334
44 1 3 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.427 -0.079 19334
45 1 3 . 1 1 7 7 ARG H H 7 8.109 8.109 7.576 0.533 19334
46 1 3 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334
47 1 3 . 1 1 8 8 VAL H H 8 8.255 8.255 8.433 -0.178 19334
48 1 3 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.969 0.432 19334
49 1 3 . 1 1 9 9 LEU H H 9 8.452 8.452 8.311 0.141 19334
50 1 3 . 1 1 10 10 SER HA H 10 4.420 4.420 4.499 -0.079 19334
51 1 3 . 1 1 10 10 SER H H 10 8.205 8.205 8.159 0.046 19334
52 1 3 . 1 1 11 11 GLY H H 11 8.409 8.409 8.485 -0.076 19334
53 1 3 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.026 0.123 19334
54 1 3 . 1 1 12 12 ILE H H 12 7.998 7.998 7.657 0.341 19334
55 1 4 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.279 0.392 19334
56 1 4 . 1 1 2 2 LEU H H 2 8.543 8.543 8.193 0.350 19334
57 1 4 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.346 -0.023 19334
58 1 4 . 1 1 4 4 LEU H H 4 8.333 8.333 7.593 0.740 19334
59 1 4 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334
60 1 4 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334
61 1 4 . 1 1 6 6 GLY H H 6 8.459 8.459 8.077 0.382 19334
62 1 4 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334
63 1 4 . 1 1 7 7 ARG H H 7 8.109 8.109 7.530 0.579 19334
64 1 4 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.706 0.378 19334
65 1 4 . 1 1 8 8 VAL H H 8 8.255 8.255 8.389 -0.134 19334
66 1 4 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.030 0.371 19334
67 1 4 . 1 1 9 9 LEU H H 9 8.452 8.452 8.253 0.199 19334
68 1 4 . 1 1 10 10 SER HA H 10 4.420 4.420 4.524 -0.104 19334
69 1 4 . 1 1 10 10 SER H H 10 8.205 8.205 8.105 0.100 19334
70 1 4 . 1 1 11 11 GLY H H 11 8.409 8.409 8.548 -0.139 19334
71 1 4 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.067 0.082 19334
72 1 4 . 1 1 12 12 ILE H H 12 7.998 7.998 7.668 0.330 19334
73 1 5 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.282 0.389 19334
74 1 5 . 1 1 2 2 LEU H H 2 8.543 8.543 8.195 0.348 19334
75 1 5 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.429 -0.106 19334
76 1 5 . 1 1 4 4 LEU H H 4 8.333 8.333 7.465 0.868 19334
77 1 5 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334
78 1 5 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334
79 1 5 . 1 1 6 6 GLY H H 6 8.459 8.459 8.055 0.404 19334
80 1 5 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.483 -0.135 19334
81 1 5 . 1 1 7 7 ARG H H 7 8.109 8.109 7.521 0.588 19334
82 1 5 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.675 0.409 19334
83 1 5 . 1 1 8 8 VAL H H 8 8.255 8.255 8.410 -0.155 19334
84 1 5 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.954 0.447 19334
85 1 5 . 1 1 9 9 LEU H H 9 8.452 8.452 8.228 0.224 19334
86 1 5 . 1 1 10 10 SER HA H 10 4.420 4.420 4.569 -0.149 19334
87 1 5 . 1 1 10 10 SER H H 10 8.205 8.205 8.096 0.109 19334
88 1 5 . 1 1 11 11 GLY H H 11 8.409 8.409 8.465 -0.056 19334
89 1 5 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.033 0.116 19334
90 1 5 . 1 1 12 12 ILE H H 12 7.998 7.998 7.655 0.343 19334
91 1 6 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.237 0.434 19334
92 1 6 . 1 1 2 2 LEU H H 2 8.543 8.543 8.250 0.293 19334
93 1 6 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334
94 1 6 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334
95 1 6 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334
96 1 6 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334
97 1 6 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334
98 1 6 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334
99 1 6 . 1 1 7 7 ARG H H 7 8.109 8.109 7.531 0.578 19334
100 1 6 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.704 0.380 19334
101 1 6 . 1 1 8 8 VAL H H 8 8.255 8.255 8.386 -0.131 19334
102 1 6 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.018 0.383 19334
103 1 6 . 1 1 9 9 LEU H H 9 8.452 8.452 8.300 0.152 19334
104 1 6 . 1 1 10 10 SER HA H 10 4.420 4.420 4.816 -0.396 19334
105 1 6 . 1 1 10 10 SER H H 10 8.205 8.205 8.041 0.164 19334
106 1 6 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334
107 1 6 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.050 0.099 19334
108 1 6 . 1 1 12 12 ILE H H 12 7.998 7.998 7.771 0.227 19334
109 1 7 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.244 0.427 19334
110 1 7 . 1 1 2 2 LEU H H 2 8.543 8.543 8.182 0.361 19334
111 1 7 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.345 -0.022 19334
112 1 7 . 1 1 4 4 LEU H H 4 8.333 8.333 7.593 0.740 19334
113 1 7 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334
114 1 7 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334
115 1 7 . 1 1 6 6 GLY H H 6 8.459 8.459 8.056 0.403 19334
116 1 7 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.522 -0.174 19334
117 1 7 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334
118 1 7 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.717 0.367 19334
119 1 7 . 1 1 8 8 VAL H H 8 8.255 8.255 8.424 -0.169 19334
120 1 7 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.954 0.447 19334
121 1 7 . 1 1 9 9 LEU H H 9 8.452 8.452 8.112 0.340 19334
122 1 7 . 1 1 10 10 SER HA H 10 4.420 4.420 4.495 -0.075 19334
123 1 7 . 1 1 10 10 SER H H 10 8.205 8.205 8.137 0.068 19334
124 1 7 . 1 1 11 11 GLY H H 11 8.409 8.409 8.512 -0.103 19334
125 1 7 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.092 0.057 19334
126 1 7 . 1 1 12 12 ILE H H 12 7.998 7.998 7.744 0.255 19334
127 1 8 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.277 0.394 19334
128 1 8 . 1 1 2 2 LEU H H 2 8.543 8.543 8.191 0.352 19334
129 1 8 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.430 -0.107 19334
130 1 8 . 1 1 4 4 LEU H H 4 8.333 8.333 7.465 0.868 19334
131 1 8 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334
132 1 8 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334
133 1 8 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334
134 1 8 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.495 -0.147 19334
135 1 8 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334
136 1 8 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334
137 1 8 . 1 1 8 8 VAL H H 8 8.255 8.255 8.375 -0.120 19334
138 1 8 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.994 0.407 19334
139 1 8 . 1 1 9 9 LEU H H 9 8.452 8.452 8.209 0.243 19334
140 1 8 . 1 1 10 10 SER HA H 10 4.420 4.420 4.515 -0.095 19334
141 1 8 . 1 1 10 10 SER H H 10 8.205 8.205 8.163 0.042 19334
142 1 8 . 1 1 11 11 GLY H H 11 8.409 8.409 8.525 -0.116 19334
143 1 8 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.036 0.113 19334
144 1 8 . 1 1 12 12 ILE H H 12 7.998 7.998 7.611 0.387 19334
145 1 9 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.282 0.389 19334
146 1 9 . 1 1 2 2 LEU H H 2 8.543 8.543 8.194 0.349 19334
147 1 9 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334
148 1 9 . 1 1 4 4 LEU H H 4 8.333 8.333 7.467 0.866 19334
149 1 9 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
150 1 9 . 1 1 5 5 ILE H H 5 8.069 8.069 7.518 0.551 19334
151 1 9 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334
152 1 9 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334
153 1 9 . 1 1 7 7 ARG H H 7 8.109 8.109 7.484 0.625 19334
154 1 9 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.745 0.339 19334
155 1 9 . 1 1 8 8 VAL H H 8 8.255 8.255 8.410 -0.155 19334
156 1 9 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.045 0.356 19334
157 1 9 . 1 1 9 9 LEU H H 9 8.452 8.452 8.187 0.265 19334
158 1 9 . 1 1 10 10 SER HA H 10 4.420 4.420 4.515 -0.095 19334
159 1 9 . 1 1 10 10 SER H H 10 8.205 8.205 8.149 0.056 19334
160 1 9 . 1 1 11 11 GLY H H 11 8.409 8.409 8.569 -0.160 19334
161 1 9 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.030 0.119 19334
162 1 9 . 1 1 12 12 ILE H H 12 7.998 7.998 7.602 0.396 19334
163 1 10 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.245 0.426 19334
164 1 10 . 1 1 2 2 LEU H H 2 8.543 8.543 8.185 0.358 19334
165 1 10 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.423 -0.100 19334
166 1 10 . 1 1 4 4 LEU H H 4 8.333 8.333 7.470 0.863 19334
167 1 10 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.964 0.207 19334
168 1 10 . 1 1 5 5 ILE H H 5 8.069 8.069 7.519 0.550 19334
169 1 10 . 1 1 6 6 GLY H H 6 8.459 8.459 8.057 0.402 19334
170 1 10 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.495 -0.147 19334
171 1 10 . 1 1 7 7 ARG H H 7 8.109 8.109 7.598 0.511 19334
172 1 10 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.684 0.400 19334
173 1 10 . 1 1 8 8 VAL H H 8 8.255 8.255 8.372 -0.117 19334
174 1 10 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.996 0.405 19334
175 1 10 . 1 1 9 9 LEU H H 9 8.452 8.452 8.226 0.226 19334
176 1 10 . 1 1 10 10 SER HA H 10 4.420 4.420 4.529 -0.109 19334
177 1 10 . 1 1 10 10 SER H H 10 8.205 8.205 8.155 0.050 19334
178 1 10 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334
179 1 10 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.021 0.128 19334
180 1 10 . 1 1 12 12 ILE H H 12 7.998 7.998 7.653 0.345 19334
181 1 11 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.292 0.379 19334
182 1 11 . 1 1 2 2 LEU H H 2 8.543 8.543 8.201 0.342 19334
183 1 11 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334
184 1 11 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334
185 1 11 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334
186 1 11 . 1 1 5 5 ILE H H 5 8.069 8.069 7.518 0.551 19334
187 1 11 . 1 1 6 6 GLY H H 6 8.459 8.459 8.020 0.439 19334
188 1 11 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.503 -0.155 19334
189 1 11 . 1 1 7 7 ARG H H 7 8.109 8.109 7.469 0.640 19334
190 1 11 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.747 0.337 19334
191 1 11 . 1 1 8 8 VAL H H 8 8.255 8.255 8.413 -0.158 19334
192 1 11 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.032 0.369 19334
193 1 11 . 1 1 9 9 LEU H H 9 8.452 8.452 8.311 0.141 19334
194 1 11 . 1 1 10 10 SER HA H 10 4.420 4.420 4.514 -0.094 19334
195 1 11 . 1 1 10 10 SER H H 10 8.205 8.205 8.073 0.132 19334
196 1 11 . 1 1 11 11 GLY H H 11 8.409 8.409 8.295 0.114 19334
197 1 11 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.021 0.128 19334
198 1 11 . 1 1 12 12 ILE H H 12 7.998 7.998 7.653 0.345 19334
199 1 12 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.246 0.425 19334
200 1 12 . 1 1 2 2 LEU H H 2 8.543 8.543 8.181 0.362 19334
201 1 12 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334
202 1 12 . 1 1 4 4 LEU H H 4 8.333 8.333 7.464 0.869 19334
203 1 12 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
204 1 12 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334
205 1 12 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334
206 1 12 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.494 -0.146 19334
207 1 12 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334
208 1 12 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334
209 1 12 . 1 1 8 8 VAL H H 8 8.255 8.255 8.376 -0.121 19334
210 1 12 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.007 0.394 19334
211 1 12 . 1 1 9 9 LEU H H 9 8.452 8.452 8.163 0.289 19334
212 1 12 . 1 1 10 10 SER HA H 10 4.420 4.420 4.495 -0.075 19334
213 1 12 . 1 1 10 10 SER H H 10 8.205 8.205 8.165 0.040 19334
214 1 12 . 1 1 11 11 GLY H H 11 8.409 8.409 8.530 -0.121 19334
215 1 12 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.018 0.131 19334
216 1 12 . 1 1 12 12 ILE H H 12 7.998 7.998 7.624 0.374 19334
217 1 13 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.266 0.405 19334
218 1 13 . 1 1 2 2 LEU H H 2 8.543 8.543 8.186 0.357 19334
219 1 13 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334
220 1 13 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334
221 1 13 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334
222 1 13 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334
223 1 13 . 1 1 6 6 GLY H H 6 8.459 8.459 8.076 0.383 19334
224 1 13 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.452 -0.104 19334
225 1 13 . 1 1 7 7 ARG H H 7 8.109 8.109 7.638 0.471 19334
226 1 13 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.663 0.421 19334
227 1 13 . 1 1 8 8 VAL H H 8 8.255 8.255 8.293 -0.038 19334
228 1 13 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.022 0.379 19334
229 1 13 . 1 1 9 9 LEU H H 9 8.452 8.452 8.148 0.304 19334
230 1 13 . 1 1 10 10 SER HA H 10 4.420 4.420 4.490 -0.070 19334
231 1 13 . 1 1 10 10 SER H H 10 8.205 8.205 8.165 0.040 19334
232 1 13 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334
233 1 13 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.031 0.118 19334
234 1 13 . 1 1 12 12 ILE H H 12 7.998 7.998 7.616 0.382 19334
235 1 14 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.232 0.439 19334
236 1 14 . 1 1 2 2 LEU H H 2 8.543 8.543 8.251 0.292 19334
237 1 14 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.423 -0.100 19334
238 1 14 . 1 1 4 4 LEU H H 4 8.333 8.333 7.469 0.864 19334
239 1 14 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.964 0.207 19334
240 1 14 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334
241 1 14 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334
242 1 14 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.525 -0.177 19334
243 1 14 . 1 1 7 7 ARG H H 7 8.109 8.109 7.490 0.619 19334
244 1 14 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.739 0.345 19334
245 1 14 . 1 1 8 8 VAL H H 8 8.255 8.255 8.333 -0.078 19334
246 1 14 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.011 0.390 19334
247 1 14 . 1 1 9 9 LEU H H 9 8.452 8.452 8.099 0.353 19334
248 1 14 . 1 1 10 10 SER HA H 10 4.420 4.420 4.559 -0.139 19334
249 1 14 . 1 1 10 10 SER H H 10 8.205 8.205 8.058 0.147 19334
250 1 14 . 1 1 11 11 GLY H H 11 8.409 8.409 8.544 -0.135 19334
251 1 14 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.020 0.129 19334
252 1 14 . 1 1 12 12 ILE H H 12 7.998 7.998 7.647 0.351 19334
253 1 15 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.285 0.386 19334
254 1 15 . 1 1 2 2 LEU H H 2 8.543 8.543 8.195 0.348 19334
255 1 15 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.351 -0.028 19334
256 1 15 . 1 1 4 4 LEU H H 4 8.333 8.333 7.585 0.748 19334
257 1 15 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334
258 1 15 . 1 1 5 5 ILE H H 5 8.069 8.069 7.508 0.561 19334
259 1 15 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334
260 1 15 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.497 -0.149 19334
261 1 15 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334
262 1 15 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.665 0.419 19334
263 1 15 . 1 1 8 8 VAL H H 8 8.255 8.255 8.316 -0.061 19334
264 1 15 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.055 0.346 19334
265 1 15 . 1 1 9 9 LEU H H 9 8.452 8.452 7.944 0.508 19334
266 1 15 . 1 1 10 10 SER HA H 10 4.420 4.420 4.482 -0.062 19334
267 1 15 . 1 1 10 10 SER H H 10 8.205 8.205 8.301 -0.096 19334
268 1 15 . 1 1 11 11 GLY H H 11 8.409 8.409 8.510 -0.101 19334
269 1 15 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.089 0.060 19334
270 1 15 . 1 1 12 12 ILE H H 12 7.998 7.998 7.612 0.386 19334
271 1 16 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.233 0.438 19334
272 1 16 . 1 1 2 2 LEU H H 2 8.543 8.543 8.247 0.296 19334
273 1 16 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.433 -0.110 19334
274 1 16 . 1 1 4 4 LEU H H 4 8.333 8.333 7.456 0.877 19334
275 1 16 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334
276 1 16 . 1 1 5 5 ILE H H 5 8.069 8.069 7.509 0.560 19334
277 1 16 . 1 1 6 6 GLY H H 6 8.459 8.459 8.062 0.397 19334
278 1 16 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334
279 1 16 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334
280 1 16 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.731 0.353 19334
281 1 16 . 1 1 8 8 VAL H H 8 8.255 8.255 8.381 -0.126 19334
282 1 16 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.098 0.303 19334
283 1 16 . 1 1 9 9 LEU H H 9 8.452 8.452 7.932 0.520 19334
284 1 16 . 1 1 10 10 SER HA H 10 4.420 4.420 4.482 -0.062 19334
285 1 16 . 1 1 10 10 SER H H 10 8.205 8.205 8.235 -0.030 19334
286 1 16 . 1 1 11 11 GLY H H 11 8.409 8.409 8.450 -0.041 19334
287 1 16 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.024 0.125 19334
288 1 16 . 1 1 12 12 ILE H H 12 7.998 7.998 7.651 0.347 19334
289 1 17 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.256 0.415 19334
290 1 17 . 1 1 2 2 LEU H H 2 8.543 8.543 8.180 0.363 19334
291 1 17 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334
292 1 17 . 1 1 4 4 LEU H H 4 8.333 8.333 7.454 0.879 19334
293 1 17 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334
294 1 17 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334
295 1 17 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334
296 1 17 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334
297 1 17 . 1 1 7 7 ARG H H 7 8.109 8.109 7.480 0.629 19334
298 1 17 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.726 0.358 19334
299 1 17 . 1 1 8 8 VAL H H 8 8.255 8.255 8.379 -0.124 19334
300 1 17 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.082 0.319 19334
301 1 17 . 1 1 9 9 LEU H H 9 8.452 8.452 7.947 0.505 19334
302 1 17 . 1 1 10 10 SER HA H 10 4.420 4.420 4.490 -0.070 19334
303 1 17 . 1 1 10 10 SER H H 10 8.205 8.205 8.230 -0.025 19334
304 1 17 . 1 1 11 11 GLY H H 11 8.409 8.409 8.449 -0.040 19334
305 1 17 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.020 0.129 19334
306 1 17 . 1 1 12 12 ILE H H 12 7.998 7.998 7.637 0.361 19334
307 1 18 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.288 0.383 19334
308 1 18 . 1 1 2 2 LEU H H 2 8.543 8.543 8.197 0.346 19334
309 1 18 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334
310 1 18 . 1 1 4 4 LEU H H 4 8.333 8.333 7.455 0.878 19334
311 1 18 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.959 0.212 19334
312 1 18 . 1 1 5 5 ILE H H 5 8.069 8.069 7.508 0.561 19334
313 1 18 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334
314 1 18 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.485 -0.137 19334
315 1 18 . 1 1 7 7 ARG H H 7 8.109 8.109 7.525 0.584 19334
316 1 18 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.694 0.390 19334
317 1 18 . 1 1 8 8 VAL H H 8 8.255 8.255 8.385 -0.130 19334
318 1 18 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.074 0.327 19334
319 1 18 . 1 1 9 9 LEU H H 9 8.452 8.452 8.038 0.414 19334
320 1 18 . 1 1 10 10 SER HA H 10 4.420 4.420 4.508 -0.088 19334
321 1 18 . 1 1 10 10 SER H H 10 8.205 8.205 8.251 -0.046 19334
322 1 18 . 1 1 11 11 GLY H H 11 8.409 8.409 8.516 -0.107 19334
323 1 18 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.052 0.097 19334
324 1 18 . 1 1 12 12 ILE H H 12 7.998 7.998 7.588 0.410 19334
325 1 19 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.234 0.437 19334
326 1 19 . 1 1 2 2 LEU H H 2 8.543 8.543 8.247 0.296 19334
327 1 19 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.435 -0.112 19334
328 1 19 . 1 1 4 4 LEU H H 4 8.333 8.333 7.453 0.880 19334
329 1 19 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334
330 1 19 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334
331 1 19 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334
332 1 19 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334
333 1 19 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334
334 1 19 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.726 0.358 19334
335 1 19 . 1 1 8 8 VAL H H 8 8.255 8.255 8.379 -0.124 19334
336 1 19 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.086 0.315 19334
337 1 19 . 1 1 9 9 LEU H H 9 8.452 8.452 7.999 0.453 19334
338 1 19 . 1 1 10 10 SER HA H 10 4.420 4.420 4.581 -0.161 19334
339 1 19 . 1 1 10 10 SER H H 10 8.205 8.205 8.172 0.033 19334
340 1 19 . 1 1 11 11 GLY H H 11 8.409 8.409 8.491 -0.082 19334
341 1 19 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.019 0.130 19334
342 1 19 . 1 1 12 12 ILE H H 12 7.998 7.998 7.668 0.330 19334
343 1 20 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.233 0.438 19334
344 1 20 . 1 1 2 2 LEU H H 2 8.543 8.543 8.180 0.363 19334
345 1 20 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334
346 1 20 . 1 1 4 4 LEU H H 4 8.333 8.333 7.454 0.879 19334
347 1 20 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.957 0.214 19334
348 1 20 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334
349 1 20 . 1 1 6 6 GLY H H 6 8.459 8.459 8.039 0.420 19334
350 1 20 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.417 -0.069 19334
351 1 20 . 1 1 7 7 ARG H H 7 8.109 8.109 7.495 0.614 19334
352 1 20 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.692 0.392 19334
353 1 20 . 1 1 8 8 VAL H H 8 8.255 8.255 8.382 -0.127 19334
354 1 20 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.079 0.322 19334
355 1 20 . 1 1 9 9 LEU H H 9 8.452 8.452 8.117 0.335 19334
356 1 20 . 1 1 10 10 SER HA H 10 4.420 4.420 4.787 -0.367 19334
357 1 20 . 1 1 10 10 SER H H 10 8.205 8.205 8.110 0.095 19334
358 1 20 . 1 1 11 11 GLY H H 11 8.409 8.409 8.476 -0.067 19334
359 1 20 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.053 0.096 19334
360 1 20 . 1 1 12 12 ILE H H 12 7.998 7.998 7.788 0.210 19334
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 19334
2 1 1 "Average Difference" HA 12 0.231 -0.137 0.194 19334
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19334
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19334
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19334
6 1 1 "Average Difference" HN 10 0.428 -0.320 0.300 19334
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19334
8 1 2 "Average Difference" HA 12 0.215 -0.129 0.179 19334
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19334
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19334
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19334
12 1 2 "Average Difference" HN 10 0.402 -0.306 0.274 19334
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19334
14 1 3 "Average Difference" HA 12 0.234 -0.148 0.189 19334
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19334
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19334
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19334
18 1 3 "Average Difference" HN 10 0.425 -0.299 0.319 19334
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19334
20 1 4 "Average Difference" HA 12 0.218 -0.135 0.179 19334
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19334
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19334
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19334
24 1 4 "Average Difference" HN 10 0.407 -0.296 0.294 19334
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19334
26 1 5 "Average Difference" HA 12 0.239 -0.137 0.205 19334
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19334
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19334
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19334
30 1 5 "Average Difference" HN 10 0.436 -0.323 0.309 19334
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19334
32 1 6 "Average Difference" HA 12 0.255 -0.110 0.240 19334
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19334
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19334
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19334
36 1 6 "Average Difference" HN 10 0.419 -0.298 0.310 19334
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19334
38 1 7 "Average Difference" HA 12 0.234 -0.141 0.195 19334
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19334
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19334
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19334
42 1 7 "Average Difference" HN 10 0.420 -0.308 0.302 19334
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19334
44 1 8 "Average Difference" HA 12 0.231 -0.137 0.195 19334
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19334
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19334
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19334
48 1 8 "Average Difference" HN 10 0.429 -0.312 0.311 19334
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19334
50 1 9 "Average Difference" HA 12 0.218 -0.127 0.185 19334
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19334
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19334
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19334
54 1 9 "Average Difference" HN 10 0.448 -0.319 0.331 19334
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19334
56 1 10 "Average Difference" HA 12 0.237 -0.140 0.199 19334
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19334
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19334
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19334
60 1 10 "Average Difference" HN 10 0.424 -0.308 0.307 19334
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19334
62 1 11 "Average Difference" HA 12 0.213 -0.124 0.181 19334
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19334
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19334
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19334
66 1 11 "Average Difference" HN 10 0.444 -0.341 0.299 19334
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19334
68 1 12 "Average Difference" HA 12 0.234 -0.142 0.194 19334
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19334
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19334
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19334
72 1 12 "Average Difference" HN 10 0.432 -0.315 0.311 19334
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19334
74 1 13 "Average Difference" HA 12 0.229 -0.143 0.187 19334
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19334
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19334
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19334
78 1 13 "Average Difference" HN 10 0.425 -0.321 0.293 19334
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19334
80 1 14 "Average Difference" HA 12 0.231 -0.128 0.201 19334
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19334
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19334
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19334
84 1 14 "Average Difference" HN 10 0.443 -0.335 0.305 19334
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19334
86 1 15 "Average Difference" HA 12 0.219 -0.136 0.180 19334
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19334
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19334
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19334
90 1 15 "Average Difference" HN 10 0.430 -0.321 0.302 19334
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19334
92 1 16 "Average Difference" HA 12 0.217 -0.125 0.185 19334
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19334
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19334
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19334
96 1 16 "Average Difference" HN 10 0.462 -0.343 0.326 19334
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19334
98 1 17 "Average Difference" HA 12 0.216 -0.125 0.184 19334
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19334
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19334
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19334
102 1 17 "Average Difference" HN 10 0.467 -0.351 0.325 19334
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19334
104 1 18 "Average Difference" HA 12 0.215 -0.126 0.182 19334
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19334
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19334
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19334
108 1 18 "Average Difference" HN 10 0.456 -0.331 0.330 19334
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19334
110 1 19 "Average Difference" HA 12 0.222 -0.117 0.197 19334
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19334
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19334
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19334
114 1 19 "Average Difference" HN 10 0.455 -0.338 0.321 19334
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19334
116 1 20 "Average Difference" HA 12 0.245 -0.117 0.224 19334
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19334
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19334
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19334
120 1 20 "Average Difference" HN 10 0.443 -0.328 0.313 19334
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 19334
_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 LEU HA H 2 4.671 4.671 4.259 0.412 19334
2 1 . 1 1 2 2 LEU H H 2 8.543 8.543 8.204 0.339 19334
3 1 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.413 -0.090 19334
4 1 . 1 1 4 4 LEU H H 4 8.333 8.333 7.488 0.845 19334
5 1 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334
6 1 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334
7 1 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334
8 1 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.491 -0.143 19334
9 1 . 1 1 7 7 ARG H H 7 8.109 8.109 7.531 0.578 19334
10 1 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.703 0.381 19334
11 1 . 1 1 8 8 VAL H H 8 8.255 8.255 8.383 -0.128 19334
12 1 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.026 0.375 19334
13 1 . 1 1 9 9 LEU H H 9 8.452 8.452 8.151 0.301 19334
14 1 . 1 1 10 10 SER HA H 10 4.420 4.420 4.542 -0.122 19334
15 1 . 1 1 10 10 SER H H 10 8.205 8.205 8.147 0.057 19334
16 1 . 1 1 11 11 GLY H H 11 8.409 8.409 8.483 -0.074 19334
17 1 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.039 0.110 19334
18 1 . 1 1 12 12 ILE H H 12 7.998 7.998 7.664 0.334 19334
stop_
save_