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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624197 |
6bf3   |
30365 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 17.170 14.950 20.700 1.00 0.00 A ATOM 2 CA GLN A 1 18.430 15.400 21.430 1.00 0.00 A ATOM 3 CB GLN A 1 18.400 15.160 22.930 1.00 0.00 A ATOM 4 CD GLN A 1 20.900 14.750 23.190 1.00 0.00 A ATOM 5 CG GLN A 1 19.680 15.550 23.660 1.00 0.00 A ATOM 6 HT1 GLN A 1 19.980 16.690 20.760 1.00 0.00 A ATOM 7 HA GLN A 1 19.120 14.660 21.010 1.00 0.00 A ATOM 8 HB2 GLN A 1 17.600 15.750 23.390 1.00 0.00 A ATOM 9 HB1 GLN A 1 18.130 14.130 23.180 1.00 0.00 A ATOM 10 HE21 GLN A 1 20.230 13.210 24.190 1.00 0.00 A ATOM 11 HE22 GLN A 1 21.670 12.820 23.220 1.00 0.00 A ATOM 12 HG2 GLN A 1 19.890 16.600 23.470 1.00 0.00 A ATOM 13 HG1 GLN A 1 19.620 15.510 24.750 1.00 0.00 A ATOM 14 N GLN A 1 19.010 16.670 21.040 1.00 0.00 A ATOM 15 NE2 GLN A 1 20.960 13.470 23.550 1.00 0.00 A ATOM 16 O GLN A 1 16.520 14.020 21.160 1.00 0.00 A ATOM 17 OE1 GLN A 1 21.720 15.260 22.420 1.00 0.00 A ATOM 18 C ASP A 2 15.730 15.540 17.370 1.00 0.00 A ATOM 19 CA ASP A 2 15.610 15.250 18.860 1.00 0.00 A ATOM 20 CB ASP A 2 14.460 16.130 19.360 1.00 0.00 A ATOM 21 CG ASP A 2 13.150 15.850 18.640 1.00 0.00 A ATOM 22 HN ASP A 2 17.410 16.330 19.250 1.00 0.00 A ATOM 23 HA ASP A 2 15.250 14.240 19.030 1.00 0.00 A ATOM 24 HB2 ASP A 2 14.270 15.910 20.410 1.00 0.00 A ATOM 25 HB1 ASP A 2 14.730 17.180 19.300 1.00 0.00 A ATOM 26 N ASP A 2 16.850 15.550 19.550 1.00 0.00 A ATOM 27 O ASP A 2 15.770 16.710 16.980 1.00 0.00 A ATOM 28 OD1 ASP A 2 12.150 16.540 18.940 1.00 0.00 A ATOM 29 OD2 ASP A 2 13.020 14.790 17.990 1.00 0.00 A ATOM 30 C PRO A 3 15.900 15.440 14.290 1.00 0.00 A ATOM 31 CA PRO A 3 16.650 14.630 15.340 1.00 0.00 A ATOM 32 CB PRO A 3 17.110 13.270 14.830 1.00 0.00 A ATOM 33 CD PRO A 3 15.830 13.070 16.860 1.00 0.00 A ATOM 34 CG PRO A 3 16.060 12.400 15.510 1.00 0.00 A ATOM 35 HA PRO A 3 17.550 15.170 15.620 1.00 0.00 A ATOM 36 HB2 PRO A 3 17.090 13.150 13.750 1.00 0.00 A ATOM 37 HB1 PRO A 3 18.140 13.110 15.180 1.00 0.00 A ATOM 38 HD2 PRO A 3 14.870 12.870 17.340 1.00 0.00 A ATOM 39 HD1 PRO A 3 16.590 12.950 17.630 1.00 0.00 A ATOM 40 HG2 PRO A 3 15.180 12.400 14.860 1.00 0.00 A ATOM 41 HG1 PRO A 3 16.360 11.360 15.620 1.00 0.00 A ATOM 42 N PRO A 3 15.890 14.490 16.570 1.00 0.00 A ATOM 43 O PRO A 3 14.680 15.530 14.210 1.00 0.00 A ATOM 44 C DPR A 4 15.530 18.350 13.100 1.00 0.00 A ATOM 45 CA DPR A 4 16.140 17.100 12.500 1.00 0.00 A ATOM 46 CB DPR A 4 17.170 17.360 11.410 1.00 0.00 A ATOM 47 CD DPR A 4 18.030 15.830 13.040 1.00 0.00 A ATOM 48 CG DPR A 4 18.450 17.000 12.150 1.00 0.00 A ATOM 49 HA DPR A 4 15.250 16.620 12.070 1.00 0.00 A ATOM 50 HB2 DPR A 4 17.280 18.370 11.020 1.00 0.00 A ATOM 51 HB3 DPR A 4 17.140 16.720 10.520 1.00 0.00 A ATOM 52 HD2 DPR A 4 18.810 15.780 13.800 1.00 0.00 A ATOM 53 HD3 DPR A 4 17.980 14.880 12.510 1.00 0.00 A ATOM 54 HG2 DPR A 4 18.770 17.820 12.800 1.00 0.00 A ATOM 55 HG3 DPR A 4 19.230 16.740 11.430 1.00 0.00 A ATOM 56 N DPR A 4 16.660 16.100 13.410 1.00 0.00 A ATOM 57 O DPR A 4 15.230 19.290 12.370 1.00 0.00 A ATOM 58 C LYS A 5 16.120 20.250 15.880 1.00 0.00 A ATOM 59 CA LYS A 5 14.960 19.580 15.160 1.00 0.00 A ATOM 60 CB LYS A 5 13.800 19.250 16.090 1.00 0.00 A ATOM 61 CD LYS A 5 11.940 17.490 15.720 1.00 0.00 A ATOM 62 CE LYS A 5 10.630 17.160 15.000 1.00 0.00 A ATOM 63 CG LYS A 5 12.480 18.880 15.430 1.00 0.00 A ATOM 64 HN LYS A 5 15.490 17.570 15.000 1.00 0.00 A ATOM 65 HA LYS A 5 14.640 20.240 14.350 1.00 0.00 A ATOM 66 HB2 LYS A 5 14.050 18.590 16.920 1.00 0.00 A ATOM 67 HB1 LYS A 5 13.590 20.220 16.550 1.00 0.00 A ATOM 68 HD2 LYS A 5 12.700 16.750 15.470 1.00 0.00 A ATOM 69 HD1 LYS A 5 11.740 17.350 16.790 1.00 0.00 A ATOM 70 HE2 LYS A 5 9.810 17.840 15.240 1.00 0.00 A ATOM 71 HE1 LYS A 5 10.820 17.300 13.940 1.00 0.00 A ATOM 72 HG2 LYS A 5 11.680 19.520 15.820 1.00 0.00 A ATOM 73 HG1 LYS A 5 12.500 19.030 14.350 1.00 0.00 A ATOM 74 HZ1 LYS A 5 10.020 15.640 16.190 1.00 0.00 A ATOM 75 HZ2 LYS A 5 11.090 15.110 15.060 1.00 0.00 A ATOM 76 HZ3 LYS A 5 9.530 15.440 14.680 1.00 0.00 A ATOM 77 N LYS A 5 15.390 18.400 14.430 1.00 0.00 A ATOM 78 NZ LYS A 5 10.320 15.740 15.230 1.00 0.00 A ATOM 79 O LYS A 5 16.160 21.480 15.900 1.00 0.00 A ATOM 80 C DTH A 6 18.570 19.160 18.430 1.00 0.00 A ATOM 81 CA DTH A 6 18.140 20.090 17.300 1.00 0.00 A ATOM 82 CB DTH A 6 19.420 20.290 16.500 1.00 0.00 A ATOM 83 CG2 DTH A 6 19.680 19.250 15.410 1.00 0.00 A ATOM 84 H DTH A 6 16.800 18.560 16.670 1.00 0.00 A ATOM 85 HA DTH A 6 17.870 21.060 17.720 1.00 0.00 A ATOM 86 HB DTH A 6 20.260 20.320 17.190 1.00 0.00 A ATOM 87 HG1 DTH A 6 18.690 21.230 15.060 1.00 0.00 A ATOM 88 HG21 DTH A 6 18.970 19.290 14.580 1.00 0.00 A ATOM 89 HG22 DTH A 6 19.780 18.230 15.780 1.00 0.00 A ATOM 90 HG23 DTH A 6 20.670 19.530 15.030 1.00 0.00 A ATOM 91 N DTH A 6 17.030 19.540 16.540 1.00 0.00 A ATOM 92 O DTH A 6 18.910 18.000 18.230 1.00 0.00 A ATOM 93 OG1 DTH A 6 19.400 21.440 15.680 1.00 0.00 A ATOM 94 C Das A 7 18.330 17.810 21.110 1.00 0.00 A ATOM 95 CA Das A 7 19.130 19.070 20.790 1.00 0.00 A ATOM 96 CB Das A 7 20.640 18.920 20.750 1.00 0.00 A ATOM 97 CG Das A 7 21.560 20.090 20.440 1.00 0.00 A ATOM 98 H Das A 7 18.630 20.790 19.650 1.00 0.00 A ATOM 99 HA Das A 7 18.980 19.720 21.660 1.00 0.00 A ATOM 100 HB2 Das A 7 20.920 18.190 19.980 1.00 0.00 A ATOM 101 HB3 Das A 7 21.040 18.420 21.640 1.00 0.00 A ATOM 102 N Das A 7 18.690 19.780 19.610 1.00 0.00 A ATOM 103 O Das A 7 17.130 17.910 21.360 1.00 0.00 A ATOM 104 OD1 Das A 7 22.560 19.950 19.700 1.00 0.00 A ATOM 105 OD2 Das A 7 21.320 21.190 20.980 1.00 0.00 A END
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