NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
22383 | 2jo8 | cing | 1-original | 3 | DYANA/DIANA | dipolar coupling |
#1 11.9237 0.4693 165 # corr 0.9974 #1 11.8889 0.4539 165 # from reduced 0.9987 #1 11.8804 0.4956 165 # da = 9.5 dr = 5.0 (= R=0.526315) 1 9.5 0.526315 165 4 TYR N 4 TYR H -2.68 2.0 1.00 1 5 GLU N 5 GLU H -2.77 2.0 1.00 1 6 PHE N 6 PHE H 4.62 2.0 1.00 1 7 LEU N 7 LEU H 2.98 2.0 1.00 1 8 LYS N 8 LYS H -9.08 2.0 1.00 1 9 SER N 9 SER H 1.54 1.0 1.00 1 10 TRP N 10 TRP H 0.48 1.0 1.00 1 11 THR N 11 THR H -4.13 1.0 1.00 1 12 VAL N 12 VAL H 16.55 1.0 1.00 1 13 GLU N 13 GLU H 22.30 1.0 1.00 1 14 ASP N 14 ASP H 17.84 2.0 1.00 1 15 LEU N 15 LEU H 22.13 1.0 1.00 1 16 GLN N 16 GLN H 19.86 1.0 1.00 1 18 ARG N 18 ARG H 11.27 2.0 1.00 1 19 LEU N 19 LEU H 20.44 1.0 1.00 1 20 LEU N 20 LEU H 20.60 1.0 1.00 1 21 ALA N 21 ALA H 17.15 2.0 1.00 1 22 LEU N 22 LEU H 12.81 1.0 1.00 1 23 ASP N 23 ASP H 14.12 1.0 1.00 1 25 MET N 25 MET H 13.15 2.0 1.00 1 26 MET N 26 MET H 13.31 2.0 1.00 1 27 GLU N 27 GLU H 20.52 1.0 1.00 1 28 GLN N 28 GLN H 24.47 2.0 1.00 1 29 GLU N 29 GLU H 19.59 2.0 1.00 1 30 ILE N 30 ILE H 15.25 1.0 1.00 1 31 GLU N 31 GLU H 21.40 1.0 1.00 1 32 GLU N 32 GLU H 22.14 1.0 1.00 1 33 ILE N 33 ILE H 17.76 2.0 1.00 1 34 ARG N 34 ARG H 21.90 1.0 1.00 1 35 GLN N 35 GLN H 18.50 1.0 1.00 1 36 LYS N 36 LYS H 24.57 1.0 1.00 1 37 TYR N 37 TYR H 18.41 1.0 1.00 1 38 GLN N 38 GLN H 21.57 1.0 1.00 1 39 SER N 39 SER H 17.93 1.0 1.00 1 40 LYS N 40 LYS H 18.12 1.0 1.00 1 41 ARG N 41 ARG H 16.06 1.0 1.00 1 42 GLN N 42 GLN H 15.57 2.0 1.00 1 44 ILE N 44 ILE H 14.68 2.0 1.00 1 45 LEU N 45 LEU H 14.92 2.0 1.00 1 46 ASP N 46 ASP H 10.69 1.0 1.00 1 47 ALA N 47 ALA H 16.06 1.0 1.00 1 48 ILE N 48 ILE H 18.81 1.0 1.00 1 49 GLU N 49 GLU H 10.30 2.0 1.00 1 50 ALA N 50 ALA H 4.12 1.0 1.00 1 51 LYS N 51 LYS H 11.91 1.0 1.00 1 # second half 104 TYR N 104 TYR H -2.68 1.0 1.00 1 105 GLU N 105 GLU H -2.77 1.0 1.00 1 106 PHE N 106 PHE H 4.62 1.0 1.00 1 107 LEU N 107 LEU H 2.98 2.0 1.00 1 108 LYS N 108 LYS H -9.08 2.0 1.00 1 109 SER N 109 SER H 1.54 1.0 1.00 1 110 TRP N 110 TRP H 0.48 1.0 1.00 1 111 THR N 111 THR H -4.13 1.0 1.00 1 112 VAL N 112 VAL H 16.55 1.0 1.00 1 113 GLU N 113 GLU H 22.30 1.0 1.00 1 114 ASP N 114 ASP H 17.84 2.0 1.00 1 115 LEU N 115 LEU H 22.13 1.0 1.00 1 116 GLN N 116 GLN H 19.86 1.0 1.00 1 118 ARG N 118 ARG H 11.27 2.0 1.00 1 119 LEU N 119 LEU H 20.44 1.0 1.00 1 120 LEU N 120 LEU H 20.60 1.0 1.00 1 121 ALA N 121 ALA H 17.15 2.0 1.00 1 122 LEU N 122 LEU H 12.81 1.0 1.00 1 123 ASP N 123 ASP H 14.12 1.0 1.00 1 125 MET N 125 MET H 13.15 2.0 1.00 1 126 MET N 126 MET H 13.31 2.0 1.00 1 127 GLU N 127 GLU H 20.52 1.0 1.00 1 128 GLN N 128 GLN H 24.47 2.0 1.00 1 129 GLU N 129 GLU H 19.59 2.0 1.00 1 130 ILE N 130 ILE H 15.25 1.0 1.00 1 131 GLU N 131 GLU H 21.40 1.0 1.00 1 132 GLU N 132 GLU H 22.14 1.0 1.00 1 133 ILE N 133 ILE H 17.76 2.0 1.00 1 134 ARG N 134 ARG H 21.90 1.0 1.00 1 135 GLN N 135 GLN H 18.50 1.0 1.00 1 136 LYS N 136 LYS H 24.57 1.0 1.00 1 137 TYR N 137 TYR H 18.41 1.0 1.00 1 138 GLN N 138 GLN H 21.57 1.0 1.00 1 139 SER N 139 SER H 17.93 1.0 1.00 1 140 LYS N 140 LYS H 18.12 1.0 1.00 1 141 ARG N 141 ARG H 16.06 1.0 1.00 1 142 GLN N 142 GLN H 15.57 2.0 1.00 1 144 ILE N 144 ILE H 14.68 2.0 1.00 1 145 LEU N 145 LEU H 14.92 2.0 1.00 1 146 ASP N 146 ASP H 10.69 1.0 1.00 1 147 ALA N 147 ALA H 16.06 1.0 1.00 1 148 ILE N 148 ILE H 18.81 1.0 1.00 1 149 GLU N 149 GLU H 10.30 2.0 1.00 1 150 ALA N 150 ALA H 4.12 1.0 1.00 1 151 LYS N 151 LYS H 11.91 1.0 1.00 1
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