NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
3005 | 1d19 | cing | 1-original | 10 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 1 H5* G 1 HO G 1 4.770 7.840 13.220 2 1H5* G 1 H51* G 1 6.660 6.690 13.870 3 2H5* G 1 H52* G 1 7.070 8.120 12.950 4 H4* G 1 H4* G 1 8.370 6.210 12.170 5 H3* G 1 H3* G 1 6.730 7.790 10.460 6 1H2* G 1 H21* G 1 5.310 6.080 9.750 7 2H2* G 1 H22* G 1 6.660 5.670 8.720 8 H1* G 1 H1* G 1 7.480 4.020 10.230 9 H8 G 1 H8 G 1 3.800 4.740 11.310 10 H1 G 1 H1 G 1 5.290 -1.350 9.880 11 1H2 G 1 H21 G 1 7.540 -1.360 9.140 12 2H2 G 1 H22 G 1 8.410 0.060 9.060 13 1H5* T 2 H51* T 2 9.740 4.870 8.790 14 2H5* T 2 H52* T 2 10.660 5.540 7.450 15 H4* T 2 H4* T 2 10.180 3.250 6.970 16 H3* T 2 H3* T 2 9.160 5.420 5.340 17 1H2* T 2 H21* T 2 7.030 4.520 5.120 18 2H2* T 2 H22* T 2 7.820 3.310 4.110 19 H1* T 2 H1* T 2 8.040 1.800 5.890 20 H3 T 2 H3 T 2 4.100 -0.060 6.930 21 1H5M T 2 H71 T 2 2.150 4.280 6.890 22 2H5M T 2 H72 T 2 2.750 4.270 8.570 23 3H5M T 2 H73 T 2 3.570 5.270 7.340 24 H6 T 2 H6 T 2 5.540 4.510 6.640 25 1H5* A 3 H51* A 3 11.030 1.580 3.470 26 2H5* A 3 H52* A 3 11.850 1.920 1.950 27 H4* A 3 H4* A 3 10.640 -0.210 1.830 28 H3* A 3 H3* A 3 10.300 1.960 0.000 29 1H2* A 3 H21* A 3 8.040 2.240 0.290 30 2H2* A 3 H22* A 3 7.920 0.770 -0.680 31 H1* A 3 H1* A 3 7.720 -0.620 1.140 32 H8 A 3 H8 A 3 6.760 3.070 1.810 33 1H6 A 3 H61 A 3 2.760 2.230 4.220 34 2H6 A 3 H62 A 3 1.840 0.890 4.600 35 H2 A 3 H2 A 3 4.100 -2.670 2.990 36 1H5* C 4 H51* C 4 9.560 -2.410 -0.610 37 2H5* C 4 H52* C 4 9.830 -3.080 -2.210 38 H4* C 4 H4* C 4 7.960 -4.200 -0.990 39 H3* C 4 H3* C 4 7.950 -3.320 -3.690 40 1H2* C 4 H21* C 4 6.320 -1.640 -3.370 41 2H2* C 4 H22* C 4 5.250 -3.040 -3.580 42 H1* C 4 H1* C 4 5.100 -3.420 -1.250 43 1H4 C 4 H41 C 4 1.990 1.690 0.820 44 2H4 C 4 H42 C 4 3.010 2.750 0.060 45 H5 C 4 H5 C 4 4.860 2.050 -1.260 46 H6 C 4 H6 C 4 6.160 0.100 -2.080 47 1H5* G 5 H51* G 5 4.640 -6.020 -1.730 48 2H5* G 5 H52* G 5 4.530 -7.420 -2.790 49 H4* G 5 H4* G 5 2.390 -7.090 -1.730 50 H3* G 5 H3* G 5 2.710 -7.120 -4.530 51 1H2* G 5 H21* G 5 2.040 -4.900 -4.910 52 2H2* G 5 H22* G 5 0.440 -5.620 -4.790 53 H1* G 5 H1* G 5 0.200 -5.060 -2.530 54 H8 G 5 H8 G 5 2.830 -2.830 -4.320 55 H1 G 5 H1 G 5 -1.760 0.290 -1.140 56 1H2 G 5 H21 G 5 -3.470 -1.280 -0.680 57 2H2 G 5 H22 G 5 -3.270 -2.880 -1.070 58 1H5* T 6 H51* T 6 -1.460 -7.210 -2.740 59 2H5* T 6 H52* T 6 -2.550 -8.310 -3.570 60 H4* T 6 H4* T 6 -3.750 -6.280 -3.140 61 H3* T 6 H3* T 6 -3.060 -7.010 -5.910 62 1H2* T 6 H21* T 6 -2.970 -4.780 -6.600 63 2H2* T 6 H22* T 6 -4.660 -4.640 -6.070 64 H1* T 6 H1* T 6 -4.100 -3.830 -4.020 65 H3 T 6 H3 T 6 -2.490 0.350 -4.430 66 1H5M T 6 H71 T 6 0.560 -1.220 -7.680 67 2H5M T 6 H72 T 6 1.530 -1.720 -6.270 68 3H5M T 6 H73 T 6 0.680 -2.950 -7.240 69 H6 T 6 H6 T 6 -1.020 -3.870 -6.180 70 1H5* A 7 H51* A 7 -7.110 -5.830 -4.410 71 2H5* A 7 H52* A 7 -8.520 -6.310 -5.350 72 H4* A 7 H4* A 7 -8.650 -3.960 -4.520 73 H3* A 7 H3* A 7 -9.150 -4.920 -7.180 74 1H2* A 7 H21* A 7 -7.670 -3.550 -8.250 75 2H2* A 7 H22* A 7 -8.890 -2.290 -7.920 76 H1* A 7 H1* A 7 -7.800 -1.530 -6.050 77 H8 A 7 H8 A 7 -5.480 -3.560 -8.370 78 1H6 A 7 H61 A 7 -1.980 -0.300 -8.600 79 2H6 A 7 H62 A 7 -1.790 1.280 -8.120 80 H2 A 7 H2 A 7 -5.520 2.360 -5.830 81 1H5* C 8 H51* C 8 -11.240 -0.910 -5.820 82 2H5* C 8 H52* C 8 -12.740 -0.620 -6.690 83 H4* C 8 H4* C 8 -11.310 1.370 -6.740 84 H3* C 8 H3* C 8 -11.770 -0.050 -9.350 85 1H2* C 8 H21* C 8 -10.250 1.390 -10.370 86 2H2* C 8 H22* C 8 -10.760 2.740 -9.360 87 H1* C 8 H1* C 8 -9.080 2.360 -7.890 88 1H4 C 8 H41 C 8 -3.920 0.680 -11.160 89 2H4 C 8 H42 C 8 -4.560 -0.790 -11.610 90 H5 C 8 H5 C 8 -6.770 -1.480 -11.020 91 H6 C 8 H6 C 8 -8.840 -0.860 -9.860 92 H3* C 8 HO C 8 -13.280 1.460 -7.930 93 H5* G 9 HO G 9 1.870 7.780 -11.970 94 1H5* G 9 H51* G 9 0.840 9.180 -13.780 95 2H5* G 9 H52* G 9 1.650 10.450 -12.870 96 H4* G 9 H4* G 9 -0.630 10.200 -12.080 97 H3* G 9 H3* G 9 1.630 9.920 -10.350 98 1H2* G 9 H21* G 9 1.170 7.750 -9.630 99 2H2* G 9 H22* G 9 0.000 8.570 -8.620 100 H1* G 9 H1* G 9 -1.790 8.200 -10.170 101 H8 G 9 H8 G 9 1.000 5.700 -11.200 102 H1 G 9 H1 G 9 -4.710 3.180 -9.670 103 1H2 G 9 H21 G 9 -6.050 4.930 -8.820 104 2H2 G 9 H22 G 9 -5.450 6.480 -8.700 105 1H5* T 10 H51* T 10 -2.590 10.540 -8.680 106 2H5* T 10 H52* T 10 -2.580 11.680 -7.340 107 H4* T 10 H4* T 10 -4.120 9.920 -6.860 108 H3* T 10 H3* T 10 -1.780 10.450 -5.220 109 1H2* T 10 H21* T 10 -1.180 8.220 -4.950 110 2H2* T 10 H22* T 10 -2.650 8.100 -3.980 111 H1* T 10 H1* T 10 -3.920 7.280 -5.760 112 H3 T 10 H3 T 10 -2.840 3.080 -6.850 113 1H5M T 10 H71 T 10 1.720 4.270 -6.680 114 2H5M T 10 H72 T 10 1.460 4.860 -8.340 115 3H5M T 10 H73 T 10 1.650 6.020 -6.990 116 H6 T 10 H6 T 10 -0.220 7.090 -6.460 117 1H5* A 11 H51* A 11 -5.950 9.500 -3.320 118 2H5* A 11 H52* A 11 -6.140 10.310 -1.780 119 H4* A 11 H4* A 11 -7.130 8.040 -1.750 120 H3* A 11 H3* A 11 -5.320 9.080 0.190 121 1H2* A 11 H21* A 11 -3.610 7.580 -0.140 122 2H2* A 11 H22* A 11 -4.660 6.490 0.790 123 H1* A 11 H1* A 11 -5.530 5.470 -1.060 124 H8 A 11 H8 A 11 -2.130 7.210 -1.640 125 1H6 A 11 H61 A 11 -0.070 3.710 -4.090 126 2H6 A 11 H62 A 11 -0.470 2.160 -4.560 127 H2 A 11 H2 A 11 -4.690 1.480 -3.100 128 1H5* C 12 H51* C 12 -8.030 5.530 0.450 129 2H5* C 12 H52* C 12 -8.800 5.210 2.000 130 H4* C 12 H4* C 12 -8.300 3.130 0.710 131 H3* C 12 H3* C 12 -7.760 3.580 3.460 132 1H2* C 12 H21* C 12 -5.410 3.530 3.220 133 2H2* C 12 H22* C 12 -5.730 1.790 3.360 134 H1* C 12 H1* C 12 -5.840 1.520 1.000 135 1H4 C 12 H41 C 12 0.100 2.640 -0.830 136 2H4 C 12 H42 C 12 0.200 4.080 -0.010 137 H5 C 12 H5 C 12 -1.590 4.960 1.280 138 H6 C 12 H6 C 12 -3.940 4.610 2.010 139 1H5* G 13 H51* G 13 -7.460 -0.640 1.270 140 2H5* G 13 H52* G 13 -8.500 -1.650 2.260 141 H4* G 13 H4* G 13 -6.830 -3.040 1.230 142 H3* G 13 H3* G 13 -7.180 -2.930 4.010 143 1H2* G 13 H21* G 13 -5.100 -1.960 4.530 144 2H2* G 13 H22* G 13 -4.580 -3.640 4.400 145 H1* G 13 H1* G 13 -3.870 -3.400 2.180 146 H8 G 13 H8 G 13 -4.050 0.010 4.040 147 H1 G 13 H1 G 13 1.480 -1.250 1.050 148 1H2 G 13 H21 G 13 1.450 -3.540 0.490 149 2H2 G 13 H22 G 13 0.100 -4.470 0.780 150 1H5* T 14 H51* T 14 -4.350 -6.050 2.300 151 2H5* T 14 H52* T 14 -4.510 -7.610 3.090 152 H4* T 14 H4* T 14 -2.180 -7.160 2.840 153 H3* T 14 H3* T 14 -3.370 -7.160 5.530 154 1H2* T 14 H21* T 14 -1.830 -5.610 6.350 155 2H2* T 14 H22* T 14 -0.570 -6.770 5.920 156 H1* T 14 H1* T 14 -0.180 -5.820 3.890 157 H3 T 14 H3 T 14 1.820 -1.810 4.390 158 1H5M T 14 H71 T 14 -1.530 -0.640 7.520 159 2H5M T 14 H72 T 14 -2.480 -0.220 6.070 160 3H5M T 14 H73 T 14 -2.870 -1.700 7.000 161 H6 T 14 H6 T 14 -2.390 -3.550 5.920 162 1H5* A 15 H51* A 15 0.370 -9.280 4.360 163 2H5* A 15 H52* A 15 0.920 -10.630 5.340 164 H4* A 15 H4* A 15 2.750 -9.070 4.760 165 H3* A 15 H3* A 15 2.050 -10.010 7.400 166 1H2* A 15 H21* A 15 2.080 -7.960 8.410 167 2H2* A 15 H22* A 15 3.840 -8.040 8.170 168 H1* A 15 H1* A 15 3.790 -6.820 6.230 169 H8 A 15 H8 A 15 0.600 -6.300 8.350 170 1H6 A 15 H61 A 15 0.940 -1.530 8.630 171 2H6 A 15 H62 A 15 2.050 -0.390 8.140 172 H2 A 15 H2 A 15 5.310 -2.600 5.960 173 1H5* C 16 H51* C 16 6.580 -9.160 6.330 174 2H5* C 16 H52* C 16 7.680 -10.120 7.320 175 H4* C 16 H4* C 16 8.380 -7.770 7.310 176 H3* C 16 H3* C 16 7.280 -8.840 9.910 177 1H2* C 16 H21* C 16 7.470 -6.720 10.830 178 2H2* C 16 H22* C 16 8.910 -6.360 9.890 179 H1* C 16 H1* C 16 7.660 -5.330 8.300 180 1H4 C 16 H41 C 16 2.920 -2.260 11.170 181 2H4 C 16 H42 C 16 2.130 -3.660 11.600 182 H5 C 16 H5 C 16 3.020 -5.830 11.140 183 H6 C 16 H6 C 16 4.860 -7.100 10.130 184 H3* C 16 HO C 16 9.900 -8.120 9.030 No H/Q in entry = 184
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