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 | program | type | subtype |
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623744 |
6beo   |
30358 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DPR A 1 15.310 34.060 27.520 1.00 0.00 A ATOM 2 CA DPR A 1 15.040 32.770 26.750 1.00 0.00 A ATOM 3 CB DPR A 1 14.640 31.650 27.700 1.00 0.00 A ATOM 4 CD DPR A 1 13.130 31.640 25.850 1.00 0.00 A ATOM 5 CG DPR A 1 13.800 30.700 26.860 1.00 0.00 A ATOM 6 HA DPR A 1 15.910 32.550 26.130 1.00 0.00 A ATOM 7 HB2 DPR A 1 14.030 32.150 28.460 1.00 0.00 A ATOM 8 HB3 DPR A 1 15.500 31.190 28.180 1.00 0.00 A ATOM 9 HD2 DPR A 1 12.190 31.940 26.310 1.00 0.00 A ATOM 10 HD3 DPR A 1 12.910 31.110 24.920 1.00 0.00 A ATOM 11 HG2 DPR A 1 13.140 30.080 27.460 1.00 0.00 A ATOM 12 HG3 DPR A 1 14.520 30.030 26.400 1.00 0.00 A ATOM 13 N DPR A 1 13.970 32.820 25.770 1.00 0.00 A ATOM 14 O DPR A 1 14.370 34.840 27.690 1.00 0.00 A ATOM 15 C PRO A 2 17.110 36.730 28.050 1.00 0.00 A ATOM 16 CA PRO A 2 16.920 35.430 28.810 1.00 0.00 A ATOM 17 CB PRO A 2 18.280 35.070 29.420 1.00 0.00 A ATOM 18 CD PRO A 2 17.640 33.380 27.810 1.00 0.00 A ATOM 19 CG PRO A 2 18.850 33.960 28.560 1.00 0.00 A ATOM 20 HA PRO A 2 16.210 35.580 29.620 1.00 0.00 A ATOM 21 HB2 PRO A 2 19.000 35.890 29.470 1.00 0.00 A ATOM 22 HB1 PRO A 2 18.020 34.700 30.410 1.00 0.00 A ATOM 23 HD2 PRO A 2 17.910 33.220 26.770 1.00 0.00 A ATOM 24 HD1 PRO A 2 17.420 32.390 28.190 1.00 0.00 A ATOM 25 HG2 PRO A 2 19.620 34.400 27.930 1.00 0.00 A ATOM 26 HG1 PRO A 2 19.280 33.230 29.240 1.00 0.00 A ATOM 27 N PRO A 2 16.530 34.300 27.990 1.00 0.00 A ATOM 28 O PRO A 2 17.030 37.790 28.670 1.00 0.00 A ATOM 29 C TYR A 3 17.420 37.390 24.440 1.00 0.00 A ATOM 30 CA TYR A 3 17.560 37.850 25.880 1.00 0.00 A ATOM 31 CB TYR A 3 18.960 38.430 26.100 1.00 0.00 A ATOM 32 CD1 TYR A 3 18.970 40.810 25.310 1.00 0.00 A ATOM 33 CD2 TYR A 3 20.330 39.180 24.130 1.00 0.00 A ATOM 34 CE1 TYR A 3 19.450 41.790 24.430 1.00 0.00 A ATOM 35 CE2 TYR A 3 20.860 40.150 23.270 1.00 0.00 A ATOM 36 CG TYR A 3 19.370 39.490 25.100 1.00 0.00 A ATOM 37 CZ TYR A 3 20.390 41.470 23.430 1.00 0.00 A ATOM 38 HN TYR A 3 17.550 35.820 26.270 1.00 0.00 A ATOM 39 HA TYR A 3 16.810 38.600 26.120 1.00 0.00 A ATOM 40 HB2 TYR A 3 19.030 38.930 27.070 1.00 0.00 A ATOM 41 HB1 TYR A 3 19.740 37.680 26.100 1.00 0.00 A ATOM 42 HD1 TYR A 3 18.190 40.920 26.050 1.00 0.00 A ATOM 43 HD2 TYR A 3 20.700 38.160 24.110 1.00 0.00 A ATOM 44 HE1 TYR A 3 19.210 42.820 24.670 1.00 0.00 A ATOM 45 HE2 TYR A 3 21.590 39.920 22.510 1.00 0.00 A ATOM 46 HH TYR A 3 21.490 41.910 21.940 1.00 0.00 A ATOM 47 N TYR A 3 17.440 36.690 26.750 1.00 0.00 A ATOM 48 O TYR A 3 18.080 36.500 23.910 1.00 0.00 A ATOM 49 OH TYR A 3 20.940 42.380 22.580 1.00 0.00 A ATOM 50 C Dhi A 4 15.060 38.560 21.770 1.00 0.00 A ATOM 51 CA Dhi A 4 16.420 38.100 22.290 1.00 0.00 A ATOM 52 CB Dhi A 4 17.530 38.980 21.730 1.00 0.00 A ATOM 53 CD2 Dhi A 4 17.940 41.370 20.850 1.00 0.00 A ATOM 54 CE1 Dhi A 4 16.490 42.460 22.200 1.00 0.00 A ATOM 55 CG Dhi A 4 17.440 40.480 21.770 1.00 0.00 A ATOM 56 H Dhi A 4 16.300 38.940 24.270 1.00 0.00 A ATOM 57 HA Dhi A 4 16.490 37.040 22.030 1.00 0.00 A ATOM 58 HB2 Dhi A 4 17.770 38.710 20.700 1.00 0.00 A ATOM 59 HB3 Dhi A 4 18.430 38.800 22.310 1.00 0.00 A ATOM 60 HD1 Dhi A 4 16.290 40.910 23.540 1.00 0.00 A ATOM 61 HD2 Dhi A 4 18.560 41.100 20.010 1.00 0.00 A ATOM 62 HE1 Dhi A 4 16.060 43.280 22.760 1.00 0.00 A ATOM 63 HE2 Dhi A 4 17.430 43.380 20.580 1.00 0.00 A ATOM 64 N Dhi A 4 16.590 38.140 23.720 1.00 0.00 A ATOM 65 ND1 Dhi A 4 16.600 41.180 22.620 1.00 0.00 A ATOM 66 NE2 Dhi A 4 17.380 42.580 21.200 1.00 0.00 A ATOM 67 O Dhi A 4 14.250 38.990 22.590 1.00 0.00 A ATOM 68 C PRO A 5 12.370 37.980 20.290 1.00 0.00 A ATOM 69 CA PRO A 5 13.550 38.850 19.890 1.00 0.00 A ATOM 70 CB PRO A 5 13.840 38.790 18.390 1.00 0.00 A ATOM 71 CD PRO A 5 15.700 37.940 19.440 1.00 0.00 A ATOM 72 CG PRO A 5 14.780 37.590 18.280 1.00 0.00 A ATOM 73 HA PRO A 5 13.320 39.900 20.050 1.00 0.00 A ATOM 74 HB2 PRO A 5 12.950 38.600 17.780 1.00 0.00 A ATOM 75 HB1 PRO A 5 14.440 39.630 18.030 1.00 0.00 A ATOM 76 HD2 PRO A 5 16.290 37.050 19.660 1.00 0.00 A ATOM 77 HD1 PRO A 5 16.320 38.790 19.140 1.00 0.00 A ATOM 78 HG2 PRO A 5 14.200 36.690 18.490 1.00 0.00 A ATOM 79 HG1 PRO A 5 15.330 37.610 17.330 1.00 0.00 A ATOM 80 N PRO A 5 14.810 38.430 20.470 1.00 0.00 A ATOM 81 O PRO A 5 12.620 36.970 20.930 1.00 0.00 A ATOM 82 C LYS A 6 9.740 36.540 20.630 1.00 0.00 A ATOM 83 CA LYS A 6 9.950 38.050 20.730 1.00 0.00 A ATOM 84 CB LYS A 6 8.770 38.910 20.320 1.00 0.00 A ATOM 85 CD LYS A 6 9.140 40.640 22.060 1.00 0.00 A ATOM 86 CE LYS A 6 9.060 42.150 22.280 1.00 0.00 A ATOM 87 CG LYS A 6 8.890 40.410 20.570 1.00 0.00 A ATOM 88 HN LYS A 6 11.080 39.270 19.430 1.00 0.00 A ATOM 89 HA LYS A 6 10.180 38.200 21.780 1.00 0.00 A ATOM 90 HB2 LYS A 6 8.650 38.800 19.240 1.00 0.00 A ATOM 91 HB1 LYS A 6 7.830 38.560 20.730 1.00 0.00 A ATOM 92 HD2 LYS A 6 8.360 40.170 22.670 1.00 0.00 A ATOM 93 HD1 LYS A 6 10.090 40.210 22.370 1.00 0.00 A ATOM 94 HE2 LYS A 6 9.710 42.700 21.590 1.00 0.00 A ATOM 95 HE1 LYS A 6 8.020 42.450 22.160 1.00 0.00 A ATOM 96 HG2 LYS A 6 9.800 40.710 20.050 1.00 0.00 A ATOM 97 HG1 LYS A 6 7.950 40.860 20.250 1.00 0.00 A ATOM 98 HZ1 LYS A 6 9.340 43.470 23.830 1.00 0.00 A ATOM 99 HZ2 LYS A 6 10.220 42.180 24.030 1.00 0.00 A ATOM 100 HZ3 LYS A 6 8.660 42.080 24.340 1.00 0.00 A ATOM 101 N LYS A 6 11.150 38.480 20.050 1.00 0.00 A ATOM 102 NZ LYS A 6 9.320 42.480 23.690 1.00 0.00 A ATOM 103 O LYS A 6 9.330 35.900 21.590 1.00 0.00 A ATOM 104 C ASP A 7 11.030 33.720 19.420 1.00 0.00 A ATOM 105 CA ASP A 7 9.770 34.520 19.120 1.00 0.00 A ATOM 106 CB ASP A 7 9.340 34.420 17.660 1.00 0.00 A ATOM 107 CG ASP A 7 10.150 35.110 16.580 1.00 0.00 A ATOM 108 HN ASP A 7 10.290 36.480 18.700 1.00 0.00 A ATOM 109 HA ASP A 7 8.940 34.060 19.660 1.00 0.00 A ATOM 110 HB2 ASP A 7 9.230 33.370 17.410 1.00 0.00 A ATOM 111 HB1 ASP A 7 8.350 34.870 17.650 1.00 0.00 A ATOM 112 N ASP A 7 9.950 35.920 19.470 1.00 0.00 A ATOM 113 O ASP A 7 10.940 32.500 19.280 1.00 0.00 A ATOM 114 OD1 ASP A 7 11.260 35.620 16.860 1.00 0.00 A ATOM 115 OD2 ASP A 7 9.730 35.010 15.400 1.00 0.00 A ATOM 116 C LEU A 8 13.160 33.290 21.750 1.00 0.00 A ATOM 117 CA LEU A 8 13.290 33.550 20.260 1.00 0.00 A ATOM 118 CB LEU A 8 14.600 34.250 19.930 1.00 0.00 A ATOM 119 CD1 LEU A 8 16.060 32.270 19.340 1.00 0.00 A ATOM 120 CD2 LEU A 8 17.080 34.240 20.510 1.00 0.00 A ATOM 121 CG LEU A 8 15.810 33.410 20.330 1.00 0.00 A ATOM 122 HN LEU A 8 12.150 35.320 19.770 1.00 0.00 A ATOM 123 HA LEU A 8 13.260 32.620 19.680 1.00 0.00 A ATOM 124 HB2 LEU A 8 14.700 34.530 18.890 1.00 0.00 A ATOM 125 HB1 LEU A 8 14.650 35.160 20.530 1.00 0.00 A ATOM 126 HD11 LEU A 8 16.940 31.740 19.690 1.00 0.00 A ATOM 127 HD12 LEU A 8 16.150 32.740 18.360 1.00 0.00 A ATOM 128 HD13 LEU A 8 15.190 31.620 19.260 1.00 0.00 A ATOM 129 HD21 LEU A 8 17.590 34.490 19.580 1.00 0.00 A ATOM 130 HD22 LEU A 8 17.820 33.550 20.910 1.00 0.00 A ATOM 131 HD23 LEU A 8 17.020 35.080 21.200 1.00 0.00 A ATOM 132 HG LEU A 8 15.700 33.030 21.350 1.00 0.00 A ATOM 133 N LEU A 8 12.190 34.320 19.700 1.00 0.00 A ATOM 134 O LEU A 8 13.210 32.120 22.130 1.00 0.00 A ATOM 135 C Dgn A 9 14.210 33.520 24.660 1.00 0.00 A ATOM 136 CA Dgn A 9 12.990 34.150 24.020 1.00 0.00 A ATOM 137 CB Dgn A 9 12.670 35.490 24.690 1.00 0.00 A ATOM 138 CD Dgn A 9 10.240 34.960 24.940 1.00 0.00 A ATOM 139 CG Dgn A 9 11.250 35.970 24.410 1.00 0.00 A ATOM 140 H Dgn A 9 12.980 35.270 22.240 1.00 0.00 A ATOM 141 HA Dgn A 9 12.150 33.480 24.230 1.00 0.00 A ATOM 142 HB2 Dgn A 9 13.330 36.270 24.330 1.00 0.00 A ATOM 143 HB3 Dgn A 9 12.730 35.410 25.780 1.00 0.00 A ATOM 144 HE21 Dgn A 9 9.150 35.040 23.220 1.00 0.00 A ATOM 145 HE22 Dgn A 9 8.540 34.200 24.760 1.00 0.00 A ATOM 146 HG2 Dgn A 9 11.130 36.020 23.330 1.00 0.00 A ATOM 147 HG3 Dgn A 9 11.100 36.960 24.840 1.00 0.00 A ATOM 148 N Dgn A 9 13.050 34.320 22.580 1.00 0.00 A ATOM 149 NE2 Dgn A 9 9.160 34.750 24.190 1.00 0.00 A ATOM 150 O Dgn A 9 15.320 33.560 24.150 1.00 0.00 A ATOM 151 OE1 Dgn A 9 10.380 34.480 26.060 1.00 0.00 A END
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