NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
604441 |
2na9   |
25932 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
DATA SEQUENCE GKRSWDTESVLAMWVLALIVIFLTIAVLLALRFCGIYGYRLRRK
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W
FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f
# 5 TRP HN 5 TRP N -3.598 1.000 1.00
# 6 ASP HN 6 ASP N -1.160 1.000 1.00
7 THR HN 7 THR N 10.807 1.000 1.00
8 GLU HN 8 GLU N 15.525 1.000 1.00
9 SER HN 9 SER N 13.486 1.000 1.00
10 VAL HN 10 VAL N 14.341 1.000 1.00
11 LEU HN 11 LEU N 19.369 1.000 1.00
12 ALA HN 12 ALA N 19.167 1.000 1.00
13 MET HN 13 MET N 15.644 1.000 1.00
14 TRP HN 14 TRP N 17.173 1.000 1.00
15 VAL HN 15 VAL N 20.619 1.000 1.00
16 LEU HN 16 LEU N 19.384 1.000 1.00
17 ALA HN 17 ALA N 18.012 1.000 1.00
18 LEU HN 18 LEU N 19.545 1.000 1.00
19 ILE HN 19 ILE N 19.415 1.000 1.00
20 VAL HN 20 VAL N 17.697 1.000 1.00
21 ILE HN 21 ILE N 17.380 1.000 1.00
22 PHE HN 22 PHE N 21.440 1.000 1.00
23 LEU HN 23 LEU N 18.026 1.000 1.00
24 THR HN 24 THR N 11.784 1.000 1.00
25 ILE HN 25 ILE N 18.347 1.000 1.00
# 26 ALA HN 26 ALA N 13.807 1.000 1.00
27 VAL HN 27 VAL N 16.618 1.000 1.00
28 LEU HN 28 LEU N 17.475 1.000 1.00
29 LEU HN 29 LEU N 21.015 1.000 1.00
30 ALA HN 30 ALA N 19.068 1.000 1.00
31 LEU HN 31 LEU N 16.403 1.000 1.00
32 ARG HN 32 ARG N 16.978 1.000 1.00
33 PHE HN 33 PHE N 18.477 1.000 1.00
# 34 CYS HN 34 CYS N 11.927 1.000 1.00
35 GLY HN 35 GLY N 6.406 1.000 1.00
36 ILE HN 36 ILE N 10.976 1.000 1.00
37 TYR HN 37 TYR N 8.078 1.000 1.00
38 GLY HN 38 GLY N -0.860 1.000 1.00
# 39 TYR HN 39 TYR N 0.824 1.000 1.00
# 40 ARG HN 40 ARG N -0.088 1.000 1.00
# 41 LEU HN 41 LEU N -3.434 1.000 1.00
# 42 ARG HN 42 ARG N -2.728 1.000 1.00
# 44 LYS HN 44 LYS N -0.060 1.000 1.00
# 4 SER C 5 TRP N 0.442 0.125 8.00
# 5 TRP C 6 ASP N -0.358 0.125 8.00
# 6 ASP C 7 THR N -1.170 0.125 8.00
7 THR C 8 GLU N -0.240 0.125 8.00
8 GLU C 9 SER N -0.738 0.125 8.00
9 SER C 10 VAL N -0.918 0.125 8.00
10 VAL C 11 LEU N -0.710 0.125 8.00
11 LEU C 12 ALA N -0.622 0.125 8.00
12 ALA C 13 MET N -0.998 0.125 8.00
13 MET C 14 TRP N -1.668 0.125 8.00
14 TRP C 15 VAL N -0.542 0.125 8.00
15 VAL C 16 LEU N -1.052 0.125 8.00
16 LEU C 17 ALA N -0.906 0.125 8.00
17 ALA C 18 LEU N -1.100 0.125 8.00
18 LEU C 19 ILE N -0.532 0.125 8.00
19 ILE C 20 VAL N -0.576 0.125 8.00
20 VAL C 21 ILE N -1.380 0.125 8.00
# 21 ILE C 22 PHE N -2.042 0.125 8.00
# 22 PHE C 23 LEU N -1.558 0.125 8.00
23 LEU C 24 THR N 0.438 0.125 8.00
24 THR C 25 ILE N -1.252 0.125 8.00
25 ILE C 26 ALA N -0.218 0.125 8.00
26 ALA C 27 VAL N -0.942 0.125 8.00
27 VAL C 28 LEU N -0.932 0.125 8.00
28 LEU C 29 LEU N -0.814 0.125 8.00
29 LEU C 30 ALA N -0.500 0.125 8.00
30 ALA C 31 LEU N -1.104 0.125 8.00
31 LEU C 32 ARG N -1.366 0.125 8.00
# 32 ARG C 33 PHE N -0.754 0.125 8.00
33 PHE C 34 CYS N -1.048 0.125 8.00
34 CYS C 35 GLY N -0.676 0.125 8.00
# 35 GLY C 36 ILE N -0.510 0.125 8.00
# 36 ILE C 37 TYR N -0.858 0.125 8.00
# 37 TYR C 38 GLY N -0.364 0.125 8.00
# 38 GLY C 39 TYR N 0.590 0.125 8.00
# 39 TYR C 40 ARG N -0.296 0.125 8.00
# 40 ARG C 41 LEU N -0.036 0.125 8.00
# 41 LEU C 42 ARG N 0.292 0.125 8.00
# 43 ARG C 44 LYS N 0.070 0.125 8.00
# 4 SER C 4 SER CA 1.000 0.200 5.00
# 5 TRP C 5 TRP CA -1.290 0.200 5.00
# 6 ASP C 6 ASP CA 1.490 0.200 5.00
7 THR C 7 THR CA 0.200 0.200 5.00
8 GLU C 8 GLU CA 0.900 0.200 5.00
9 SER C 9 SER CA 1.140 0.200 5.00
10 VAL C 10 VAL CA 0.510 0.200 5.00
11 LEU C 11 LEU CA 0.560 0.200 5.00
12 ALA C 12 ALA CA 1.320 0.200 5.00
13 MET C 13 MET CA 1.180 0.200 5.00
14 TRP C 14 TRP CA -0.560 0.200 5.00
15 VAL C 15 VAL CA -0.470 0.200 5.00
16 LEU C 16 LEU CA 1.060 0.200 5.00
17 ALA C 17 ALA CA 0.910 0.200 5.00
18 LEU C 18 LEU CA -0.410 0.200 5.00
19 ILE C 19 ILE CA 1.390 0.200 5.00
20 VAL C 20 VAL CA 0.810 0.200 5.00
# 21 ILE C 21 ILE CA -0.120 0.200 5.00
# 22 PHE C 22 PHE CA -2.160 0.200 5.00
23 LEU C 23 LEU CA 0.920 0.200 5.00
24 THR C 24 THR CA 1.270 0.200 5.00
25 ILE C 25 ILE CA 0.600 0.200 5.00
26 ALA C 26 ALA CA 1.530 0.200 5.00
27 VAL C 27 VAL CA 1.590 0.200 5.00
28 LEU C 28 LEU CA -0.240 0.200 5.00
29 LEU C 29 LEU CA -0.020 0.200 5.00
30 ALA C 30 ALA CA -0.740 0.200 5.00
31 LEU C 31 LEU CA 2.740 0.200 5.00
# 32 ARG C 32 ARG CA 2.310 0.200 5.00
33 PHE C 33 PHE CA -0.660 0.200 5.00
34 CYS C 34 CYS CA 0.340 0.200 5.00
# 35 GLY C 35 GLY CA 1.480 0.200 5.00
# 36 ILE C 36 ILE CA 0.030 0.200 5.00
# 37 TYR C 37 TYR CA -0.760 0.200 5.00
38 GLY C 38 GLY CA 0.220 0.200 5.00
# 39 TYR C 39 TYR CA -0.470 0.200 5.00
# 40 ARG C 40 ARG CA -0.340 0.200 5.00
# 41 LEU C 41 LEU CA 0.110 0.200 5.00
# 43 ARG C 43 ARG CA 0.370 0.200 5.00
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