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 |
|
|
521799 |
2le3   |
17690 | cing | 1-original | 1 | NMRPipe | coupling constant |
DATA SEQUENCE MAEAHQAVAF QFTVTPDGID LRLSHEALRQ IYLSGLHSWK KK
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
9 ALA HN 9 ALA N 12.839 1.000 1.00
10 PHE HN 10 PHE N 12.975 1.000 1.00
11 GLN HN 11 GLN N 19.984 1.000 1.00
12 PHE HN 12 PHE N 14.058 1.000 1.00
13 THR HN 13 THR N 20.984 1.000 1.00
14 VAL HN 14 VAL N 11.097 1.000 1.00
15 THR HN 15 THR N 1.577 1.000 1.00
17 ASP HN 17 ASP N -10.440 1.000 1.00
18 GLY HN 18 GLY N 6.009 1.000 1.00
19 ILE HN 19 ILE N 15.767 1.000 1.00
20 ASP HN 20 ASP N 23.180 1.000 1.00
21 LEU HN 21 LEU N 17.208 1.000 1.00
22 ARG HN 22 ARG N 25.686 1.000 1.00
23 LEU HN 23 LEU N 16.275 1.000 1.00
24 SER HN 24 SER N 19.717 1.000 1.00
25 HIS HN 25 HIS N -13.162 1.000 1.00
26 GLU HN 26 GLU N -11.733 1.000 1.00
27 ALA HN 27 ALA N -14.042 1.000 1.00
28 LEU HN 28 LEU N -12.342 1.000 1.00
29 ARG HN 29 ARG N -13.727 1.000 1.00
30 GLN HN 30 GLN N -11.593 1.000 1.00
31 ILE HN 31 ILE N -12.809 1.000 1.00
32 TYR HN 32 TYR N -13.547 1.000 1.00
33 LEU HN 33 LEU N -12.818 1.000 1.00
34 SER HN 34 SER N -14.562 1.000 1.00
35 GLY HN 35 GLY N -8.839 1.000 1.00
36 LEU HN 36 LEU N -10.630 1.000 1.00
37 HIS HN 37 HIS N -6.875 1.000 1.00
38 SER HN 38 SER N -7.098 1.000 1.00
39 TRP HN 39 TRP N -3.108 1.000 1.00
9 SER C 9 SER CA -2.320 0.200 5.00
10 LYS C 10 LYS CA 0.550 0.200 5.00
11 ALA C 11 ALA CA -2.330 0.200 5.00
12 LYS C 12 LYS CA -0.130 0.200 5.00
13 GLU C 13 GLU CA -2.350 0.200 5.00
14 GLY C 14 GLY CA -2.170 0.200 5.00
16 VAL C 16 VAL CA 1.950 0.200 5.00
17 ALA C 17 ALA CA -1.830 0.200 5.00
18 ALA C 18 ALA CA -1.620 0.200 5.00
19 ALA C 19 ALA CA 2.190 0.200 5.00
20 GLU C 20 GLU CA -2.300 0.200 5.00
21 LYS C 21 LYS CA 1.490 0.200 5.00
22 THR C 22 THR CA -2.100 0.200 5.00
23 LYS C 23 LYS CA 1.250 0.200 5.00
24 GLN C 24 GLN CA 0.530 0.200 5.00
25 GLY C 25 GLY CA -1.750 0.200 5.00
26 VAL C 26 VAL CA 0.130 0.200 5.00
27 ALA C 27 ALA CA -0.390 0.200 5.00
28 GLU C 28 GLU CA -0.960 0.200 5.00
29 ALA C 29 ALA CA 0.640 0.200 5.00
30 ALA C 30 ALA CA -1.980 0.200 5.00
31 GLY C 31 GLY CA 1.260 0.200 5.00
32 LYS C 32 LYS CA -2.450 0.200 5.00
33 THR C 33 THR CA 1.610 0.200 5.00
34 LYS C 34 LYS CA -1.880 0.200 5.00
35 GLU C 35 GLU CA 0.300 0.200 5.00
36 GLY C 36 GLY CA -1.030 0.200 5.00
37 VAL C 37 VAL CA -0.070 0.200 5.00
38 LEU C 38 LEU CA 0.080 0.200 5.00
39 TYR C 39 TYR CA -1.450 0.200 5.00
9 SER C 10 LYS N 1.564 0.125 8.00
10 LYS C 11 ALA N -1.090 0.125 8.00
11 ALA C 12 LYS N 1.910 0.125 8.00
12 LYS C 13 GLU N -0.820 0.125 8.00
13 GLU C 14 GLY N 1.788 0.125 8.00
14 GLY C 15 VAL N 0.262 0.125 8.00
16 THR C 17 ALA N 1.770 0.125 8.00
17 ALA C 18 ALA N -0.732 0.125 8.00
18 ALA C 19 ALA N 0.130 0.125 8.00
19 ALA C 20 GLU N -1.230 0.125 8.00
20 GLU C 21 LYS N 1.140 0.125 8.00
21 LYS C 22 THR N -1.050 0.125 8.00
22 THR C 23 LYS N 1.814 0.125 8.00
23 LYS C 24 GLN N -1.146 0.125 8.00
24 GLN C 25 GLY N 1.628 0.125 8.00
25 GLY C 26 VAL N 0.434 0.125 8.00
26 VAL C 27 ALA N 0.038 0.125 8.00
27 ALA C 28 GLU N 1.688 0.125 8.00
28 GLU C 29 ALA N -0.856 0.125 8.00
29 ALA C 30 ALA N 2.324 0.125 8.00
30 ALA C 31 GLY N -1.364 0.125 8.00
31 GLY C 32 LYS N 2.410 0.125 8.00
32 LYS C 33 THR N -1.092 0.125 8.00
33 THR C 34 LYS N 1.386 0.125 8.00
34 LYS C 35 GLU N 0.110 0.125 8.00
35 GLU C 36 GLY N 0.546 0.125 8.00
36 GLY C 37 VAL N 0.988 0.125 8.00
37 VAL C 38 LEU N -0.616 0.125 8.00
38 LEU C 39 TYR N 1.314 0.125 8.00
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