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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653390 |
6z5n   |
50167 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: pales_1.tab DATA SEQUENCE MGKDYYQTLG LARGASDEEI KRAYRRQALR YHPDKNKEPG AEEKFKEIAE DATA SEQUENCE AYDVLSDPRK REIFDRYGEE GLKGSGPSGG SGGGANGTSF SYTFHGDPHA DATA SEQUENCE MFAEFFGGRN 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 %0.2f 3 LYS N 3 LYS H 8.789 1.000 1.00 4 ASP N 4 ASP H -3.133 1.000 1.00 5 TYR N 5 TYR H 7.033 1.000 1.00 6 TYR N 6 TYR H -1.144 1.000 1.00 7 GLN N 7 GLN H 10.059 1.000 1.00 8 THR N 8 THR H 6.821 1.000 1.00 9 LEU N 9 LEU H -1.736 1.000 1.00 10 GLY N 10 GLY H 3.166 1.000 1.00 11 LEU N 11 LEU H 10.963 1.000 1.00 12 ALA N 12 ALA H -1.245 1.000 1.00 13 ARG N 13 ARG H -4.729 1.000 1.00 14 GLY N 14 GLY H 10.908 1.000 1.00 15 ALA N 15 ALA H -7.021 1.000 1.00 16 SER N 16 SER H 12.034 1.000 1.00 17 ASP N 17 ASP H -8.17 1.000 1.00 18 GLU N 18 GLU H -7.058 1.000 1.00 20 ILE N 20 ILE H -7.436 1.000 1.00 21 LYS N 21 LYS H -8.808 1.000 1.00 22 ARG N 22 ARG H -7.637 1.000 1.00 23 ALA N 23 ALA H -7.93 1.000 1.00 24 TYR N 24 TYR H -9.449 1.000 1.00 25 ARG N 25 ARG H -8.381 1.000 1.00 26 ARG N 26 ARG H -7.513 1.000 1.00 27 GLN N 27 GLN H -7.093 1.000 1.00 28 ALA N 28 ALA H -9.377 1.000 1.00 29 LEU N 29 LEU H -6.18 1.000 1.00 30 ARG N 30 ARG H -6.757 1.000 1.00 31 TYR N 31 TYR H -8.682 1.000 1.00 32 HIS N 32 HIS H 6.424 1.000 1.00 34 ASP N 34 ASP H -8.592 1.000 1.00 35 LYS N 35 LYS H 16.043 1.000 1.00 36 ASN N 36 ASN H 6.047 1.000 1.00 37 LYS N 37 LYS H 12.769 1.000 1.00 38 GLU N 38 GLU H -5.638 1.000 1.00 40 GLY N 40 GLY H 4.294 1.000 1.00 41 ALA N 41 ALA H -4.875 1.000 1.00 42 GLU N 42 GLU H -9.147 1.000 1.00 43 GLU N 43 GLU H -6.397 1.000 1.00 44 LYS N 44 LYS H -5.482 1.000 1.00 45 PHE N 45 PHE H -8.513 1.000 1.00 47 GLU N 47 GLU H -5.702 1.000 1.00 48 ILE N 48 ILE H -6.935 1.000 1.00 49 ALA N 49 ALA H -9.019 1.000 1.00 50 GLU N 50 GLU H -9.197 1.000 1.00 51 ALA N 51 ALA H -6.602 1.000 1.00 52 TYR N 52 TYR H -6.232 1.000 1.00 53 ASP N 53 ASP H -7.93 1.000 1.00 54 VAL N 54 VAL H -6.757 1.000 1.00 55 LEU N 55 LEU H -7.729 1.000 1.00 57 ASP N 57 ASP H -8.494 1.000 1.00 59 ARG N 59 ARG H -5.342 1.000 1.00 60 LYS N 60 LYS H -1.618 1.000 1.00 61 ARG N 61 ARG H -6.718 1.000 1.00 62 GLU N 62 GLU H -4.489 1.000 1.00 63 ILE N 63 ILE H -7.885 1.000 1.00 64 PHE N 64 PHE H -6.215 1.000 1.00 65 ASP N 65 ASP H -6.871 1.000 1.00 66 ARG N 66 ARG H -1.256 1.000 1.00 67 TYR N 67 TYR H -6.182 1.000 1.00 68 GLY N 68 GLY H -1.660 1.000 1.00 69 GLU N 69 GLU H 4.582 1.000 1.00 70 GLU N 70 GLU H 5.228 1.000 1.00 71 GLY N 71 GLY H 13.475 1.000 1.00 72 LEU N 72 LEU H 8.125 1.000 1.00 73 LYS N 73 LYS H 3.242 1.000 1.00 74 GLY N 74 GLY H 5.117 1.000 1.00 75 SER N 75 SER H 1.189 1.000 1.00 76 GLY N 76 GLY H -1.070 1.000 1.00 78 SER N 78 SER H -6.857 1.000 1.00 79 GLY N 79 GLY H 0.63 1.000 1.00 80 GLY N 80 GLY H -1.498 1.000 1.00 81 SER N 81 SER H -0.373 1.000 1.00 82 GLY N 82 GLY H -0.006 1.000 1.00 83 GLY N 83 GLY H 0.305 1.000 1.00 84 GLY N 84 GLY H 0.568 1.000 1.00 86 ASN N 86 ASN H 1.229 1.000 1.00 87 GLY N 87 GLY H 0.098 1.000 1.00 89 SER N 89 SER H -0.124 1.000 1.00 90 PHE N 90 PHE H -0.816 1.000 1.00 91 SER N 91 SER H -1.548 1.000 1.00 92 TYR N 92 TYR H 1.438 1.000 1.00 93 THR N 93 THR H -6.122 1.000 1.00 94 PHE N 94 PHE H -5.771 1.000 1.00 96 GLY N 96 GLY H 2.054 1.000 1.00 97 ASP N 97 ASP H 1.1 1.000 1.00 99 HIS N 99 HIS H 10.537 1.000 1.00 100 ALA N 100 ALA H 3.654 1.000 1.00 101 MET N 101 MET H -1.668 1.000 1.00 102 PHE N 102 PHE H -1.856 1.000 1.00 103 ALA N 103 ALA H 4.841 1.000 1.00 104 GLU N 104 GLU H -0.287 1.000 1.00 105 PHE N 105 PHE H -5.418 1.000 1.00 106 PHE N 106 PHE H 2.693 1.000 1.00 107 GLY N 107 GLY H 6.290 1.000 1.00 108 GLY N 108 GLY H -3.601 1.000 1.00 109 ARG N 109 ARG H 0.643 1.000 1.00 110 ASN N 110 ASN H 0.499 1.000 1.00
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