NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
581081 | 2mj6 | 19707 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
# Orientation Magnitude Rhombicity ORI_residue_number 1 6.838 0.579 1000 # First atom Second atom RDC Error Weight Orientation 2 SER N 2 SER H 0.82 0.30 1.00 1 3 GLU N 3 GLU H 0.57 0.30 1.00 1 4 THR N 4 THR H 1.22 0.30 1.00 1 5 ARG N 5 ARG H 1.38 0.30 1.00 1 6 THR N 6 THR H 1.47 0.30 1.00 1 7 ILE N 7 ILE H 1.54 0.30 1.00 1 8 SER N 8 SER H 0.17 0.30 1.00 1 9 SER N 9 SER H 1.30 0.30 1.00 1 10 THR N 10 THR H -5.50 0.30 1.00 1 11 ALA N 11 ALA H -13.54 0.30 1.00 1 12 GLN N 12 GLN H -15.17 0.30 1.00 1 13 GLU N 13 GLU H -10.95 0.30 1.00 1 14 ARG N 14 ARG H -16.47 0.30 1.00 1 15 VAL N 15 VAL H -13.13 0.30 1.00 1 16 ASP N 16 ASP H -15.49 0.30 1.00 1 17 LEU N 17 LEU H -15.09 0.30 1.00 1 18 GLU N 18 GLU H -12.90 0.30 1.00 1 19 ALA N 19 ALA H -13.63 0.30 1.00 1 20 VAL N 20 VAL H -14.44 0.30 1.00 1 21 ARG N 21 ARG H -14.77 0.30 1.00 1 22 LEU N 22 LEU H -12.73 0.30 1.00 1 23 ALA N 23 ALA H -16.70 0.30 1.00 1 24 SER N 24 SER H -16.71 0.30 1.00 1 25 ILE N 25 ILE H -14.29 0.30 1.00 1 26 VAL N 26 VAL H -13.14 0.30 1.00 1 27 ASP N 27 ASP H -15.09 0.30 1.00 1 28 SER N 28 SER H -14.92 0.30 1.00 1 29 ARG N 29 ARG H -13.55 0.30 1.00 1 30 LEU N 30 LEU H -16.21 0.30 1.00 1 31 ILE N 31 ILE H -13.62 0.30 1.00 1 32 GLY N 32 GLY H -13.95 0.30 1.00 1 33 THR N 33 THR H -8.11 0.30 1.00 1 34 GLY N 34 GLY H -7.94 0.30 1.00 1 35 SER N 35 SER H 11.52 0.30 1.00 1 36 VAL N 36 VAL H 5.27 0.30 1.00 1 37 ASP N 37 ASP H 6.57 0.30 1.00 1 38 GLU N 38 GLU H -1.46 0.30 1.00 1 39 ASP N 39 ASP H -12.00 0.30 1.00 1 41 LEU N 41 LEU H -3.48 0.30 1.00 1 42 ARG N 42 ARG H -11.20 0.30 1.00 1 43 GLU N 43 GLU H -8.52 0.30 1.00 1 44 GLN N 44 GLN H 2.20 0.30 1.00 1 45 ILE N 45 ILE H -7.22 0.30 1.00 1 46 ARG N 46 ARG H 3.40 0.30 1.00 1 47 ASP N 47 ASP H 3.98 0.30 1.00 1 48 ALA N 48 ALA H -6.50 0.30 1.00 1 50 TYR N 50 TYR H -7.71 0.30 1.00 1 51 ALA N 51 ALA H -3.72 0.30 1.00 1 52 VAL N 52 VAL H -6.64 0.30 1.00 1 53 ILE N 53 ILE H -2.35 0.30 1.00 1 54 ARG N 54 ARG H -7.86 0.30 1.00 1 55 ILE N 55 ILE H -0.25 0.30 1.00 1 57 GLY N 57 GLY H -1.39 0.30 1.00 1 60 VAL N 60 VAL H 6.09 0.30 1.00 1 61 VAL N 61 VAL H -0.65 0.30 1.00 1 62 GLU N 62 GLU H -5.68 0.30 1.00 1 63 VAL N 63 VAL H -2.44 0.30 1.00 1 64 GLY N 64 GLY H -6.09 0.30 1.00 1 65 THR N 65 THR H -0.16 0.30 1.00 1 66 LYS N 66 LYS H -7.22 0.30 1.00 1 68 THR N 68 THR H 13.79 0.30 1.00 1 69 GLY N 69 GLY H 5.84 0.30 1.00 1 70 ASP N 70 ASP H 0.16 0.30 1.00 1 71 VAL N 71 VAL H 16.80 0.30 1.00 1 72 LEU N 72 LEU H 11.43 0.30 1.00 1 73 GLN N 73 GLN H -1.30 0.30 1.00 1 74 GLY N 74 GLY H -1.53 0.30 1.00 1 75 ARG N 75 ARG H -8.11 0.30 1.00 1 76 ALA N 76 ALA H -4.70 0.30 1.00 1 77 THR N 77 THR H -5.67 0.30 1.00 1 78 GLY N 78 GLY H -2.10 0.30 1.00 1 79 GLU N 79 GLU H 18.17 0.30 1.00 1 80 GLU N 80 GLU H 4.62 0.30 1.00 1 81 GLY N 81 GLY H -6.08 0.30 1.00 1 82 GLU N 82 GLU H 5.77 0.30 1.00 1 83 THR N 83 THR H -6.33 0.30 1.00 1 84 VAL N 84 VAL H -2.19 0.30 1.00 1 85 LEU N 85 LEU H -6.41 0.30 1.00 1 86 VAL N 86 VAL H 0.40 0.30 1.00 1 87 GLU N 87 GLU H 0.32 0.30 1.00 1 88 GLU N 88 GLU H 9.57 0.30 1.00 1 90 ARG N 90 ARG H -5.11 0.30 1.00 1 5 ILE QG1 3.6 54 ARG H 54 ARG QG 4.4 54 ARG H
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