NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
27468 |
2rn0   |
cing | 1-original | 1 | NMRPipe | coupling constant |
DATA SEQUENCE PESPKGPDIL VVLLSVMGAI LLIGLAALLI WKLLITIHDR KEF
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
# 3 SER HN 3 SER N -1.142 1.000 1.00
# 5 LYS HN 5 LYS N 1.328 1.000 1.00
# 6 GLY HN 6 GLY N -4.614 1.000 1.00
8 ASP HN 8 ASP N -4.971 1.000 1.00
9 ILE HN 9 ILE N -13.028 1.000 1.00
10 LEU HN 10 LEU N 0.444 1.000 1.00
11 VAL HN 11 VAL N 1.336 1.000 1.00
12 VAL HN 12 VAL N -14.493 1.000 1.00
13 LEU HN 13 LEU N -12.277 1.000 1.00
14 LEU HN 14 LEU N 2.038 1.000 1.00
15 SER HN 15 SER N -7.190 1.000 1.00
16 VAL HN 16 VAL N -16.881 1.000 1.00
17 MET HN 17 MET N -7.950 1.000 1.00
18 GLY HN 18 GLY N 4.522 1.000 1.00
19 ALA HN 19 ALA N -8.233 1.000 1.00
20 ILE HN 20 ILE N -15.839 1.000 1.00
21 LEU HN 21 LEU N -3.096 1.000 1.00
22 LEU HN 22 LEU N -0.219 1.000 1.00
23 ILE HN 23 ILE N -12.369 1.000 1.00
24 GLY HN 24 GLY N -10.663 1.000 1.00
25 LEU HN 25 LEU N 1.872 1.000 1.00
26 ALA HN 26 ALA N -4.660 1.000 1.00
27 ALA HN 27 ALA N -17.750 1.000 1.00
28 LEU HN 28 LEU N -7.860 1.000 1.00
29 LEU HN 29 LEU N 2.548 1.000 1.00
30 ILE HN 30 ILE N -9.840 1.000 1.00
31 TRP HN 31 TRP N -15.147 1.000 1.00
32 LYS HN 32 LYS N -4.523 1.000 1.00
33 LEU HN 33 LEU N -5.656 1.000 1.00
34 LEU HN 34 LEU N -17.579 1.000 1.00
35 ILE HN 35 ILE N -14.874 1.000 1.00
36 THR HN 36 THR N 1.214 1.000 1.00
37 ILE HN 37 ILE N -7.923 1.000 1.00
38 HIS HN 38 HIS N -13.707 1.000 1.00
# 39 ASP HN 39 ASP N -2.010 1.000 1.00
# 40 ARG HN 40 ARG N 2.291 1.000 1.00
# 41 LEU HN 41 LEU N -0.488 1.000 1.00
# 42 GLU HN 42 GLU N 1.305 1.000 1.00
# 43 PHE HN 43 PHE N 2.598 1.000 1.00
# 2 GLU C 3 SER N 0.022 0.125 8.00
# 4 PRO C 5 LYS N -0.028 0.125 8.00
# 5 LYS C 6 GLY N 0.278 0.125 8.00
# 7 PRO C 8 ASP N 0.018 0.125 8.00
8 ASP C 9 ILE N -0.306 0.125 8.00
9 ILE C 10 LEU N -0.056 0.125 8.00
10 LEU C 11 VAL N 1.988 0.125 8.00
11 VAL C 12 VAL N -0.828 0.125 8.00
12 VAL C 13 LEU N -0.794 0.125 8.00
13 LEU C 14 LEU N 0.638 0.125 8.00
14 LEU C 15 SER N 1.160 0.125 8.00
15 SER C 16 VAL N -1.050 0.125 8.00
16 VAL C 17 MET N -0.450 0.125 8.00
17 MET C 18 GLY N 1.740 0.125 8.00
18 GLY C 19 ALA N 0.560 0.125 8.00
19 ALA C 20 ILE N -0.602 0.125 8.00
20 ILE C 21 LEU N -0.188 0.125 8.00
21 LEU C 22 LEU N 2.132 0.125 8.00
22 LEU C 23 ILE N -0.682 0.125 8.00
23 ILE C 24 GLY N -0.790 0.125 8.00
24 GLY C 25 LEU N 0.964 0.125 8.00
25 LEU C 26 ALA N 1.668 0.125 8.00
26 ALA C 27 ALA N -1.132 0.125 8.00
27 ALA C 28 LEU N -0.342 0.125 8.00
28 LEU C 29 LEU N 1.980 0.125 8.00
29 LEU C 30 ILE N 0.380 0.125 8.00
30 ILE C 31 TRP N -1.520 0.125 8.00
31 TRP C 32 LYS N -0.242 0.125 8.00
33 LEU C 34 LEU N -0.434 0.125 8.00
34 LEU C 35 ILE N -0.306 0.125 8.00
35 ILE C 36 THR N 0.704 0.125 8.00
36 THR C 37 ILE N 1.258 0.125 8.00
37 ILE C 38 HIS N -0.068 0.125 8.00
# 38 HIS C 39 ASP N 0.002 0.125 8.00
# 39 ASP C 40 ARG N 0.730 0.125 8.00
# 40 ARG C 41 LYS N 0.086 0.125 8.00
# 41 LYS C 42 GLU N -0.168 0.125 8.00
# 42 GLU C 43 PHE N 0.238 0.125 8.00
# 2 GLU C 2 GLU CA -0.120 0.200 5.00
# 4 PRO C 4 PRO CA 0.240 0.200 5.00
# 5 LYS C 5 LYS CA 0.270 0.200 5.00
# 7 PRO C 7 PRO CA -0.330 0.200 5.00
8 ASP C 8 ASP CA 2.090 0.200 5.00
9 ILE C 9 ILE CA 0.150 0.200 5.00
10 LEU C 10 LEU CA -3.910 0.200 5.00
11 VAL C 11 VAL CA -0.650 0.200 5.00
12 VAL C 12 VAL CA 3.440 0.200 5.00
13 LEU C 13 LEU CA -1.820 0.200 5.00
14 LEU C 14 LEU CA -3.850 0.200 5.00
15 SER C 15 SER CA 1.880 0.200 5.00
16 VAL C 16 VAL CA 2.140 0.200 5.00
17 MET C 17 MET CA -3.660 0.200 5.00
18 GLY C 18 GLY CA -2.130 0.200 5.00
19 ALA C 19 ALA CA 2.570 0.200 5.00
20 ILE C 20 ILE CA 0.110 0.200 5.00
21 LEU C 21 LEU CA -3.270 0.200 5.00
22 LEU C 22 LEU CA -2.120 0.200 5.00
23 ILE C 23 ILE CA 3.520 0.200 5.00
24 GLY C 24 GLY CA -1.950 0.200 5.00
25 LEU C 25 LEU CA -3.200 0.200 5.00
26 ALA C 26 ALA CA 2.120 0.200 5.00
27 ALA C 27 ALA CA 2.030 0.200 5.00
28 LEU C 28 LEU CA -3.850 0.200 5.00
29 LEU C 29 LEU CA -3.280 0.200 5.00
30 ILE C 30 ILE CA 4.020 0.200 5.00
31 TRP C 31 TRP CA -0.790 0.200 5.00
33 LEU C 33 LEU CA 0.930 0.200 5.00
34 LEU C 34 LEU CA 2.390 0.200 5.00
35 ILE C 35 ILE CA -0.920 0.200 5.00
36 THR C 36 THR CA -3.240 0.200 5.00
37 ILE C 37 ILE CA 0.990 0.200 5.00
38 HIS C 38 HIS CA 0.510 0.200 5.00
# 39 ASP C 39 ASP CA -1.220 0.200 5.00
# 40 ARG C 40 ARG CA -1.400 0.200 5.00
# 41 LYS C 41 LYS CA -0.490 0.200 5.00
# 42 GLU C 42 GLU CA 0.240 0.200 5.00
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