NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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12357 |
1sut   |
cing | recoord | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! #remote_prochiral_center ! #chiral ! #distance 1:PRO_1:HA 1:GLN_2:HN 2.960 3.620 1.00 1.00 1000.000 1:GLN_2:HA 1:ASN_3:HN 2.040 2.500 1.00 1.00 1000.000 1:ASN_3:HA 1:ALA_4:HN 3.590 4.390 1.00 1.00 1000.000 1:ALA_4:HA 1:LYS_5:HN 2.250 2.750 1.00 1.00 1000.000 1:LYS+_5:HA 1:LEU+_6:HN 3.420 4.180 1.00 1.00 1000.000 1:LEU_6:HA 1:LYS+_7:HN 3.380 4.130 1.00 1.00 1000.000 1:LYS+_7:HA 1:ILE_8:HN 2.080 2.540 1.00 1.00 1000.000 1:ILE_8:HA 1:LYS+_9:HN 2.200 2.680 1.00 1.00 1000.000 1:LYS+_9:HA 1:ARG+_10:HN 2.100 2.560 1.00 1.00 1000.000 1:PRO_11:HA 1:VAL_12:HN 3.320 4.060 1.00 1.00 1000.000 1:VAL_12:HA 1:LYS+_13:HN 2.030 2.490 1.00 1.00 1000.000 1:LYS+_13:HA 1:VAL_14:HN 2.200 2.680 1.00 1.00 1000.000 1:VAL_14:HA 1:GLN_15:HN 2.210 2.710 1.00 1.00 1000.000 1:PRO_16:HA 1:ILE_17:HN 2.470 3.010 1.00 1.00 1000.000 1:ILE_17:HA 1:ALA_18:HN 2.080 2.540 1.00 1.00 1000.000 1:ALA_18:HA 1:ARG+_19:HN 2.200 2.680 1.00 1.00 1000.000 1:ARG+_19:HA 1:ARG+_20:HN 2.440 2.980 1.00 1.00 1000.000 1:ARG+_20:HA 1:VAL_21:HN 3.250 3.970 1.00 1.00 1000.000 1:VAL_21:HA 1:TYR_22:HN 2.710 3.310 1.00 1.00 1000.000 1:GLN_2:HN 1:ASN_3:HN 3.270 3.990 1.00 1.00 1000.000 1:ASN_3:HN 1:ALA_4:HN 3.220 3.940 1.00 1.00 1000.000 1:LYS+_9:HN 1:ARG+_10:HN 2.600 3.180 1.00 1.00 1000.000 1:VAL_14:HN 1:GLN_15:HN 2.590 3.170 1.00 1.00 1000.000 1:ARG+_19:HN 1:ARG+_20:HN 2.600 3.180 1.00 1.00 1000.000 1:LEU_6:HN 1:ILE_8:HN 3.010 3.670 1.00 1.00 1000.000 1:GLN_15:HG* 1:VAL_21:HA 4.010 4.900 1.00 1.00 1000.000 1:PRO_16:HD1 1:VAL_21:HB 4.200 5.140 1.00 1.00 1000.000 1:PRO_16:HD2 1:VAL_21:HB 4.310 5.270 1.00 1.00 1000.000 1:PRO_1:HD1 1:LEU_6:HB* 4.220 5.160 1.00 1.00 1000.000 1:PRO_11:HD1 1:LEU_6:HB* 4.220 5.160 1.00 1.00 1000.000 1:LYS+_9:HD* 1:GLN_15:HA 3.710 4.530 1.00 1.00 1000.000 1:ILE_17:HD1 1:TYR_22:HA 3.730 4.550 1.00 1.00 1000.000 1:LEU_6:HD* 1:PRO_11:HA 4.020 4.920 1.00 1.00 1000.000 1:ILE_8:HD1* 1:ASN_3:HB* 4.330 5.290 1.00 1.00 1000.000 1:LYS+_5:HE* 1:LEU_6:HG 3.650 4.460 1.00 1.00 1000.000 1:LYS+_13:HE* 1:ILE_8:HD1 4.130 5.050 1.00 1.00 1000.000 1:VAL_14:HG* 1:ARG+_19:HD 4.370 5.350 1.00 1.00 1000.000 1:PRO_1:HD1 1:GLN_2:HN 4.080 4.980 1.00 1.00 1000.000 1:PRO_1:HD2 1:GLN_2:HN 3.840 4.700 1.00 1.00 1000.000 1:LYS+_7:HN 1:GLN_2:HG* 4.190 5.120 1.00 1.00 1000.000 1:LYS+_9:HD* 1:GLN_15:HN 4.260 5.200 1.00 1.00 1000.000 1:VAL_12:HG* 1:LYS+_7:HN 4.040 4.940 1.00 1.00 1000.000 1:LEU_6:HD* 1:ARG+_10:HE 4.130 5.050 1.00 1.00 1000.000 1:LEU_6:HD* 1:ARG+_10:HH 4.010 4.910 1.00 1.00 1000.000 1:LEU_6:HG 1:ARG+_10:HE 3.750 4.590 1.00 1.00 1000.000 1:LEU_6:HG 1:ARG+_10:HH 4.000 4.880 1.00 1.00 1000.000 1:LYS+_5:HD* 1:ARG+_10:HH 4.030 4.930 1.00 1.00 1000.000 1:LYS+_5:HD* 1:ARG+_10:HE 3.770 4.610 1.00 1.00 1000.000 1:LYS+_9:HA 1:GLN_15:HN 2.170 2.650 1.00 1.00 1000.000 1:LYS+_7:HA 1:GLN_2:HN 3.050 3.730 1.00 1.00 1000.000 1:LYS+_9:HA 1:VAL_14:HN 2.900 3.540 1.00 1.00 1000.000 1:PRO_11:HA 1:LYS+_7:HN 3.200 3.910 1.00 1.00 1000.000 1:VAL_12:HA 1:LYS+_7:HN 2.710 3.310 1.00 1.00 1000.000 1:LYS+_7:HA 1:GLN_2:HB1 1.940 2.370 1.00 1.00 1000.000 1:LYS+_7:HA 1:GLN_2:HB2 1.740 2.120 1.00 1.00 1000.000 1:PRO_11:HA 1:LEU_6:HB* 2.400 2.940 1.00 1.00 1000.000 1:VAL_12:HA 1:LYS+_7:HB1 2.480 3.040 1.00 1.00 1000.000 1:VAL_12:HA 1:LYS+_7:HB2 2.230 2.730 1.00 1.00 1000.000 1:VAL_14:HA 1:LYS+_9:HB1 2.480 3.040 1.00 1.00 1000.000 1:VAL_14:HA 1:LYS+_9:HB2 2.230 2.730 1.00 1.00 1000.000 1:GLN_15:HA 1:LYS+_9:HB1 2.390 2.920 1.00 1.00 1000.000 1:GLN_15:HA 1:ARG+_10:HB 2.390 2.920 1.00 1.00 1000.000 1:PRO_16:HA 1:PRO_11:HB 2.850 3.490 1.00 1.00 1000.000 1:ILE_17:HA 1:PRO_11:HB 2.570 3.140 1.00 1.00 1000.000 1:ILE_17:HA 1:VAL_12:HB 2.570 3.140 1.00 1.00 1000.000 1:ALA_18:HA 1:LYS+_13:HB 2.420 2.960 1.00 1.00 1000.000 1:ALA_18:HA 1:LYS+_13:HB 1.990 2.430 1.00 1.00 1000.000 1:ARG+_19:HA 1:VAL_14:HB 2.530 3.090 1.00 1.00 1000.000 1:ARG+_20:HA 1:GLN_15:HB 2.570 3.140 1.00 1.00 1000.000 1:VAL_21:HA 1:PRO_16:HB 2.750 3.360 1.00 1.00 1000.000 1:TYR_22:HA 1:ILE_17:HB 2.420 2.960 1.00 1.00 1000.000 1:GLN_2:HN 1:PRO_1:HB1 2.520 3.080 1.00 1.00 1000.000 1:ALA_4:HN 1:ASN_3:HB2 3.050 3.730 1.00 1.00 1000.000 1:LEU_6:HN 1:LYS+_5:HB1 2.700 3.300 1.00 1.00 1000.000 1:VAL_12:HN 1:PRO_11:HB 1.880 2.300 1.00 1.00 1000.000 1:ILE_17:HN 1:PRO_16:HB 2.750 3.370 1.00 1.00 1000.000 1:VAL_21:HN 1:ARG+_20:HB 2.210 2.710 1.00 1.00 1000.000 1:VAL_12:HN 1:LYS+_7:HB2 2.950 3.610 1.00 1.00 1000.000 1:LYS+_13:HN 1:LYS+_7:HB2 2.880 3.520 1.00 1.00 1000.000 1:LYS+_13:HN 1:ILE_8:HB 2.880 3.520 1.00 1.00 1000.000 1:VAL_14:HN 1:LYS+_9:HB2 2.910 3.550 1.00 1.00 1000.000 1:ALA_18:HN 1:LYS+_13:HB 2.880 3.520 1.00 1.00 1000.000 1:ARG+_19:HN 1:LYS+_13:HB 2.230 2.730 1.00 1.00 1000.000 1:ARG+_19:HN 1:LYS+_13:HB 2.910 3.550 1.00 1.00 1000.000 1:ARG+_19:HN 1:VAL_14:HB 3.400 4.160 1.00 1.00 1000.000 1:TYR_22:HN 1:PRO_16:HB 2.920 3.560 1.00 1.00 1000.000
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