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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624184 |
6bf5   |
30366 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 41.520 18.520 22.180 1.00 0.00 A ATOM 2 CA GLN A 1 41.900 19.710 21.310 1.00 0.00 A ATOM 3 CB GLN A 1 43.370 19.700 20.900 1.00 0.00 A ATOM 4 CD GLN A 1 43.400 20.950 18.700 1.00 0.00 A ATOM 5 CG GLN A 1 43.930 20.890 20.120 1.00 0.00 A ATOM 6 HT1 GLN A 1 42.130 21.070 22.870 1.00 0.00 A ATOM 7 HA GLN A 1 41.360 19.620 20.360 1.00 0.00 A ATOM 8 HB2 GLN A 1 44.090 19.530 21.700 1.00 0.00 A ATOM 9 HB1 GLN A 1 43.570 18.830 20.270 1.00 0.00 A ATOM 10 HE21 GLN A 1 44.540 22.570 18.290 1.00 0.00 A ATOM 11 HE22 GLN A 1 43.460 22.030 16.980 1.00 0.00 A ATOM 12 HG2 GLN A 1 43.690 21.820 20.640 1.00 0.00 A ATOM 13 HG1 GLN A 1 45.010 20.780 20.020 1.00 0.00 A ATOM 14 N GLN A 1 41.610 20.940 22.010 1.00 0.00 A ATOM 15 NE2 GLN A 1 43.860 21.920 17.900 1.00 0.00 A ATOM 16 O GLN A 1 41.990 17.400 21.990 1.00 0.00 A ATOM 17 OE1 GLN A 1 42.530 20.220 18.240 1.00 0.00 A ATOM 18 C ASP A 2 38.840 17.310 23.880 1.00 0.00 A ATOM 19 CA ASP A 2 40.280 17.720 24.150 1.00 0.00 A ATOM 20 CB ASP A 2 40.550 18.130 25.590 1.00 0.00 A ATOM 21 CG ASP A 2 41.960 18.530 25.980 1.00 0.00 A ATOM 22 HN ASP A 2 40.340 19.670 23.370 1.00 0.00 A ATOM 23 HA ASP A 2 40.950 16.870 24.080 1.00 0.00 A ATOM 24 HB2 ASP A 2 39.890 18.970 25.830 1.00 0.00 A ATOM 25 HB1 ASP A 2 40.450 17.230 26.200 1.00 0.00 A ATOM 26 N ASP A 2 40.660 18.730 23.180 1.00 0.00 A ATOM 27 O ASP A 2 37.950 18.140 24.080 1.00 0.00 A ATOM 28 OD1 ASP A 2 42.920 18.110 25.310 1.00 0.00 A ATOM 29 OD2 ASP A 2 42.030 19.220 27.030 1.00 0.00 A ATOM 30 C PRO A 3 36.210 15.900 24.230 1.00 0.00 A ATOM 31 CA PRO A 3 37.260 15.590 23.170 1.00 0.00 A ATOM 32 CB PRO A 3 37.400 14.110 22.840 1.00 0.00 A ATOM 33 CD PRO A 3 39.610 15.070 23.200 1.00 0.00 A ATOM 34 CG PRO A 3 38.870 13.960 22.460 1.00 0.00 A ATOM 35 HA PRO A 3 37.000 16.180 22.280 1.00 0.00 A ATOM 36 HB2 PRO A 3 37.340 13.510 23.740 1.00 0.00 A ATOM 37 HB1 PRO A 3 36.740 13.890 22.000 1.00 0.00 A ATOM 38 HD2 PRO A 3 40.010 14.670 24.130 1.00 0.00 A ATOM 39 HD1 PRO A 3 40.320 15.540 22.520 1.00 0.00 A ATOM 40 HG2 PRO A 3 39.300 13.000 22.730 1.00 0.00 A ATOM 41 HG1 PRO A 3 39.020 14.050 21.380 1.00 0.00 A ATOM 42 N PRO A 3 38.590 16.060 23.510 1.00 0.00 A ATOM 43 O PRO A 3 36.510 15.780 25.410 1.00 0.00 A ATOM 44 C DPR A 4 34.050 18.120 25.450 1.00 0.00 A ATOM 45 CA DPR A 4 33.900 16.750 24.810 1.00 0.00 A ATOM 46 CB DPR A 4 32.640 16.510 23.990 1.00 0.00 A ATOM 47 CD DPR A 4 34.570 16.640 22.580 1.00 0.00 A ATOM 48 CG DPR A 4 33.100 17.050 22.630 1.00 0.00 A ATOM 49 HA DPR A 4 33.930 16.120 25.700 1.00 0.00 A ATOM 50 HB2 DPR A 4 31.800 17.120 24.330 1.00 0.00 A ATOM 51 HB3 DPR A 4 32.370 15.460 23.880 1.00 0.00 A ATOM 52 HD2 DPR A 4 35.210 17.370 22.080 1.00 0.00 A ATOM 53 HD3 DPR A 4 34.620 15.700 22.050 1.00 0.00 A ATOM 54 HG2 DPR A 4 33.060 18.130 22.600 1.00 0.00 A ATOM 55 HG3 DPR A 4 32.560 16.600 21.790 1.00 0.00 A ATOM 56 N DPR A 4 34.990 16.370 23.940 1.00 0.00 A ATOM 57 O DPR A 4 33.060 18.840 25.550 1.00 0.00 A ATOM 58 C LYS A 5 35.660 20.920 25.500 1.00 0.00 A ATOM 59 CA LYS A 5 35.520 19.790 26.510 1.00 0.00 A ATOM 60 CB LYS A 5 36.660 19.730 27.520 1.00 0.00 A ATOM 61 CD LYS A 5 37.550 18.890 29.740 1.00 0.00 A ATOM 62 CE LYS A 5 38.950 18.690 29.180 1.00 0.00 A ATOM 63 CG LYS A 5 36.440 18.790 28.700 1.00 0.00 A ATOM 64 HN LYS A 5 36.010 17.920 25.550 1.00 0.00 A ATOM 65 HA LYS A 5 34.620 19.980 27.110 1.00 0.00 A ATOM 66 HB2 LYS A 5 37.610 19.550 27.010 1.00 0.00 A ATOM 67 HB1 LYS A 5 36.690 20.750 27.920 1.00 0.00 A ATOM 68 HD2 LYS A 5 37.520 19.850 30.250 1.00 0.00 A ATOM 69 HD1 LYS A 5 37.250 18.100 30.430 1.00 0.00 A ATOM 70 HE2 LYS A 5 39.040 17.820 28.530 1.00 0.00 A ATOM 71 HE1 LYS A 5 39.200 19.500 28.490 1.00 0.00 A ATOM 72 HG2 LYS A 5 35.470 19.000 29.150 1.00 0.00 A ATOM 73 HG1 LYS A 5 36.400 17.770 28.340 1.00 0.00 A ATOM 74 HZ1 LYS A 5 39.950 19.470 30.730 1.00 0.00 A ATOM 75 HZ2 LYS A 5 40.840 18.320 30.010 1.00 0.00 A ATOM 76 HZ3 LYS A 5 39.510 17.920 30.970 1.00 0.00 A ATOM 77 N LYS A 5 35.260 18.540 25.810 1.00 0.00 A ATOM 78 NZ LYS A 5 39.900 18.560 30.300 1.00 0.00 A ATOM 79 O LYS A 5 34.870 21.860 25.560 1.00 0.00 A ATOM 80 C DTH A 6 38.560 21.850 23.620 1.00 0.00 A ATOM 81 CA DTH A 6 37.050 21.650 23.600 1.00 0.00 A ATOM 82 CB DTH A 6 36.690 21.120 22.210 1.00 0.00 A ATOM 83 CG2 DTH A 6 35.200 20.880 21.980 1.00 0.00 A ATOM 84 H DTH A 6 37.060 19.790 24.610 1.00 0.00 A ATOM 85 HA DTH A 6 36.600 22.610 23.830 1.00 0.00 A ATOM 86 HB DTH A 6 37.120 20.130 22.080 1.00 0.00 A ATOM 87 HG1 DTH A 6 36.830 21.520 20.330 1.00 0.00 A ATOM 88 HG21 DTH A 6 34.940 20.030 22.620 1.00 0.00 A ATOM 89 HG22 DTH A 6 35.000 20.470 20.990 1.00 0.00 A ATOM 90 HG23 DTH A 6 34.670 21.810 22.180 1.00 0.00 A ATOM 91 N DTH A 6 36.670 20.720 24.650 1.00 0.00 A ATOM 92 O DTH A 6 39.350 21.260 24.370 1.00 0.00 A ATOM 93 OG1 DTH A 6 37.030 21.980 21.150 1.00 0.00 A ATOM 94 C Das A 7 40.810 21.890 21.510 1.00 0.00 A ATOM 95 CA Das A 7 40.390 23.040 22.400 1.00 0.00 A ATOM 96 CB Das A 7 40.640 24.450 21.860 1.00 0.00 A ATOM 97 CG Das A 7 40.480 25.530 22.920 1.00 0.00 A ATOM 98 H Das A 7 38.280 23.180 22.210 1.00 0.00 A ATOM 99 HA Das A 7 41.100 23.030 23.230 1.00 0.00 A ATOM 100 HB2 Das A 7 39.970 24.650 21.020 1.00 0.00 A ATOM 101 HB3 Das A 7 41.660 24.610 21.520 1.00 0.00 A ATOM 102 N Das A 7 39.020 22.760 22.760 1.00 0.00 A ATOM 103 O Das A 7 40.310 21.890 20.390 1.00 0.00 A ATOM 104 OD1 Das A 7 40.430 26.700 22.480 1.00 0.00 A ATOM 105 OD2 Das A 7 40.470 25.270 24.140 1.00 0.00 A END
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