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 |
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604430 |
2na8   |
25931 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
DATA SEQUENCE GKRSWDTESVLPMWVLALIVIFLTIAVLLALRFCGIYGYRLRRK 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 # 2 LYS HN 2 LYS N -0.193 1.000 1.00 # 3 ARG HN 3 ARG N -1.509 1.000 1.00 # 4 SER HN 4 SER N -1.814 1.000 1.00 # 5 TRP HN 5 TRP N -4.019 1.000 1.00 # 6 ASP HN 6 ASP N -0.470 1.000 1.00 # 7 THR HN 7 THR N -0.830 1.000 1.00 # 8 GLU HN 8 GLU N 1.539 1.000 1.00 # 9 SER HN 9 SER N -1.258 1.000 1.00 # 10 VAL HN 10 VAL N -0.742 1.000 1.00 # 11 LEU HN 11 LEU N 2.812 1.000 1.00 17 ALA HN 17 ALA N 14.174 1.000 1.00 18 LEU HN 18 LEU N 17.299 1.000 1.00 19 ILE HN 19 ILE N 17.124 1.000 1.00 20 VAL HN 20 VAL N 14.018 1.000 1.00 21 ILE HN 21 ILE N 14.893 1.000 1.00 22 PHE HN 22 PHE N 16.461 1.000 1.00 23 LEU HN 23 LEU N 16.791 1.000 1.00 24 THR HN 24 THR N 11.514 1.000 1.00 25 ILE HN 25 ILE N 15.171 1.000 1.00 26 ALA HN 26 ALA N 17.722 1.000 1.00 27 VAL HN 27 VAL N 14.138 1.000 1.00 28 LEU HN 28 LEU N 13.312 1.000 1.00 29 LEU HN 29 LEU N 17.836 1.000 1.00 31 LEU HN 31 LEU N 13.967 1.000 1.00 32 ARG HN 32 ARG N 14.579 1.000 1.00 33 PHE HN 33 PHE N 16.914 1.000 1.00 34 CYS HN 34 CYS N 10.793 1.000 1.00 35 GLY HN 35 GLY N 5.532 1.000 1.00 36 ILE HN 36 ILE N 10.004 1.000 1.00 38 GLY HN 38 GLY N -0.814 1.000 1.00 # 39 TYR HN 39 TYR N 0.556 1.000 1.00 # 40 ARG HN 40 ARG N 0.495 1.000 1.00 # 41 LEU HN 41 LEU N -2.387 1.000 1.00 # 42 ARG HN 42 ARG N -2.096 1.000 1.00 # 43 ARG HN 43 ARG N -0.335 1.000 1.00 # 2 ASP C 3 ARG N 0.238 0.270 8.00 # 3 ARG C 4 SER N -0.174 0.270 8.00 # 4 SER C 5 TRP N 0.328 0.270 8.00 # 6 LYS C 7 THR N 0.124 0.270 8.00 # 7 THR C 8 GLU N 0.118 0.270 8.00 # 8 GLU C 9 SER N -0.104 0.270 8.00 # 9 SER C 10 VAL N -0.328 0.270 8.00 # 10 VAL C 11 LEU N 0.254 0.270 8.00 16 THR C 17 ALA N -0.784 0.270 8.00 17 ALA C 18 LEU N -0.962 0.270 8.00 18 LEU C 19 ILE N -0.228 0.270 8.00 19 ILE C 20 VAL N -1.102 0.270 8.00 20 VAL C 21 ILE N -1.076 0.270 8.00 21 ILE C 22 PHE N -0.380 0.270 8.00 22 PHE C 23 LEU N -0.452 0.270 8.00 23 LEU C 24 THR N -0.682 0.270 8.00 24 THR C 25 ILE N -1.218 0.270 8.00 25 ILE C 26 ALA N -0.158 0.270 8.00 26 ALA C 27 VAL N -0.756 0.270 8.00 27 VAL C 28 LEU N -0.950 0.270 8.00 28 LEU C 29 LEU N -0.856 0.270 8.00 29 LEU C 30 ALA N -0.142 0.270 8.00 30 ALA C 31 LEU N -0.936 0.270 8.00 31 LEU C 32 ARG N -1.006 0.270 8.00 32 ARG C 33 PHE N -0.430 0.270 8.00 33 PHE C 34 CYS N -0.588 0.270 8.00 34 CYS C 35 GLY N -0.818 0.270 8.00 35 GLY C 36 ILE N -0.022 0.270 8.00 36 ILE C 37 TYR N 0.320 0.270 8.00 37 TYR C 38 GLY N -0.512 0.270 8.00 # 38 GLY C 39 TYR N 0.418 0.270 8.00 # 39 TYR C 40 ARG N -0.170 0.270 8.00 # 40 ARG C 41 LEU N 0.022 0.270 8.00 # 41 LEU C 42 ARG N -0.216 0.270 8.00 # 42 ARG C 43 ARG N -0.120 0.270 8.00 # 1 GLY C 1 GLY CA 0.250 0.200 5.00 # 2 LYS C 2 LYS CA 0.360 0.200 5.00 # 3 ARG C 3 ARG CA 0.180 0.200 5.00 # 4 SER C 4 SER CA 0.790 0.200 5.00 # 6 ASP C 6 ASP CA 0.360 0.200 5.00 # 7 THR C 7 THR CA -0.510 0.200 5.00 # 8 GLU C 8 GLU CA -0.080 0.200 5.00 # 9 SER C 9 SER CA 1.000 0.200 5.00 # 10 VAL C 10 VAL CA 0.680 0.200 5.00 16 LEU C 16 LEU CA 2.260 0.200 5.00 17 ALA C 17 ALA CA 1.390 0.200 5.00 18 LEU C 18 LEU CA 0.500 0.200 5.00 19 ILE C 19 ILE CA 1.070 0.200 5.00 20 VAL C 20 VAL CA 1.630 0.200 5.00 21 ILE C 21 ILE CA -0.450 0.200 5.00 22 PHE C 22 PHE CA 0.810 0.200 5.00 23 LEU C 23 LEU CA -0.040 0.200 5.00 24 THR C 24 THR CA 2.010 0.200 5.00 25 ILE C 25 ILE CA 0.290 0.200 5.00 26 ALA C 26 ALA CA 0.470 0.200 5.00 27 VAL C 27 VAL CA 0.850 0.200 5.00 28 LEU C 28 LEU CA 0.900 0.200 5.00 29 LEU C 29 LEU CA -0.220 0.200 5.00 30 ALA C 30 ALA CA 1.760 0.200 5.00 31 LEU C 31 LEU CA 1.960 0.200 5.00 # 32 ARG C 32 ARG CA -2.560 0.200 5.00 33 PHE C 33 PHE CA -0.440 0.200 5.00 34 CYS C 34 CYS CA 0.350 0.200 5.00 35 GLY C 35 GLY CA 2.690 0.200 5.00 36 ILE C 36 ILE CA -1.480 0.200 5.00 37 TYR C 37 TYR CA -0.650 0.200 5.00 38 GLY C 38 GLY CA 0.500 0.200 5.00 # 39 TYR C 39 TYR CA -0.490 0.200 5.00 # 40 ARG C 40 ARG CA -0.250 0.200 5.00 # 41 LEU C 41 LEU CA 0.420 0.200 5.00 # 42 ARG C 42 ARG CA 0.320 0.200 5.00
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