NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
26375 | 2kj5 | 16312 | cing | 1-original | 4 | unknown | dipolar coupling |
#Orientation Magnitude Rhombicity ORI residue number 1 8.073 0.564 123 # First atom Second atom RDC Error Weight Orientation 4 LYS H 4 LYS N 1.072 1.500 1.000 1 5 ASN H 5 ASN N 3.278 1.500 1.000 1 6 ALA H 6 ALA N 2.650 1.500 1.000 1 7 TYR H 7 TYR N 13.510 1.500 1.000 1 10 ALA H 10 ALA N 5.986 1.500 1.000 1 11 GLN H 11 GLN N 6.256 1.500 1.000 1 12 LEU H 12 LEU N 7.342 1.500 1.000 1 13 ALA H 13 ALA N 12.918 1.500 1.000 1 16 TYR H 16 TYR N 13.738 1.500 1.000 1 18 GLU H 18 GLU N -3.280 1.500 1.000 1 19 ARG H 19 ARG N 12.338 1.500 1.000 1 21 ILE H 21 ILE N -14.752 1.500 1.000 1 27 HIS H 27 HIS N -2.110 1.500 1.000 1 30 ILE H 30 ILE N 8.774 1.500 1.000 1 31 VAL H 31 VAL N 12.958 1.500 1.000 1 32 ARG H 32 ARG N 6.204 1.500 1.000 1 34 ARG H 34 ARG N 15.114 1.500 1.000 1 37 LYS H 37 LYS N 5.518 1.500 1.000 1 39 ILE H 39 ILE N 8.814 1.500 1.000 1 42 ALA H 42 ALA N 5.858 1.500 1.000 1 50 ASP H 50 ASP N 7.950 1.500 1.000 1 51 VAL H 51 VAL N 8.672 1.500 1.000 1 57 ASP H 57 ASP N -5.442 1.500 1.000 1 59 VAL H 59 VAL N 6.346 1.500 1.000 1 62 ALA H 62 ALA N -5.414 1.500 1.000 1 64 MET H 64 MET N -0.746 1.500 1.000 1 67 GLY H 67 GLY N 5.238 1.500 1.000 1 71 ILE H 71 ILE N 6.866 1.500 1.000 1 81 ARG H 81 ARG N -3.008 1.500 1.000 1 85 TYR H 85 TYR N 5.358 1.500 1.000 1 86 ALA H 86 ALA N -7.292 1.500 1.000 1 88 LYS H 88 LYS N -5.396 1.500 1.000 1 89 ARG H 89 ARG N 0.272 1.500 1.000 1 92 ILE H 92 ILE N 7.984 1.500 1.000 1 93 GLU H 93 GLU N 10.590 1.500 1.000 1 94 TYR H 94 TYR N -1.536 1.500 1.000 1 95 ASN H 95 ASN N 1.658 1.500 1.000 1 97 ALA H 97 ALA N 2.160 1.500 1.000 1 104 ASP H 104 ASP N -0.360 1.500 1.000 1 106 GLY H 106 GLY N -0.694 1.500 1.000 1 108 LYS H 108 LYS N 0.380 1.500 1.000 1 # 9 VAL H 9 VAL N 19.328 1.500 1.000 1 # 20 MET H 20 MET N 18.374 1.500 1.000 1 # 22 ALA H 22 ALA N -7.890 1.500 1.000 1 # 25 TRP H 25 TRP N -10.456 1.500 1.000 1 # 26 LYS H 26 LYS N -1.120 1.500 1.000 1 # 29 ASN H 29 ASN N -0.640 1.500 1.000 1 # 45 SER H 45 SER N -2.448 1.500 1.000 1 # 46 LEU H 46 LEU N -19.896 1.500 1.000 1 # 48 VAL H 48 VAL N -3.220 1.500 1.000 1 # 49 GLU H 49 GLU N -19.264 1.500 1.000 1 # 54 ARG H 54 ARG N 1.370 1.500 1.000 1 # 55 HIS H 55 HIS N 8.094 1.500 1.000 1 # 63 VAL H 63 VAL N 8.600 1.500 1.000 1 # 65 LYS H 65 LYS N -17.422 1.500 1.000 1 # 66 ARG H 66 ARG N 4.654 1.500 1.000 1 # 68 ALA H 68 ALA N -9.344 1.500 1.000 1 # 72 ALA H 72 ALA N -16.748 1.500 1.000 1 # 73 ASN H 73 ASN N -13.328 1.500 1.000 1 # 79 LEU H 79 LEU N -19.146 1.500 1.000 1 # 84 ASN H 84 ASN N 0.380 1.500 1.000 1 # 87 ILE H 87 ILE N -20.912 1.500 1.000 1 # 90 HIS H 90 HIS N -26.788 1.500 1.000 1 # 98 ALA H 98 ALA N -26.876 1.500 1.000 1 # 107 GLY H 107 GLY N -0.428 1.500 1.000 1 # 110 GLU H 110 GLU N 0.670 1.500 1.000 1 # 111 HIS H 111 HIS N 4.174 1.500 1.000 1 # 112 HIS H 112 HIS N 3.984 1.500 1.000 1 # 113 HIS H 113 HIS N 3.638 1.500 1.000 1 # 114 HIS H 114 HIS N 4.044 1.500 1.000 1 # 115 HIS H 115 HIS N 2.984 1.500 1.000 1 # 116 HIS H 116 HIS N 2.828 1.500 1.000 1
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