NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
11613 1rqv 4429 cing 1-original 10 DYANA/DIANA coupling constant



#1H-15N RDC orientation constraints for structure calculation of L7 CTD in virus alignment medium
  53 GLU- HN      3.770 0.089
  54 PHE  HN      2.400 0.121
  55 ASP- HN      2.820 0.122
  56 VAL  HN     -1.280 0.081
  57 ILE  HN      0.760 0.112
  58 LEU  HN     -4.070 0.067
  59 LYS+ HN     -3.580 0.064
  60 ALA  HN     -3.250 0.085
  61 ALA  HN     -3.500 0.071
  62 GLY  HN     -0.550 0.076
  63 ALA  HN     -0.600 0.130
  65 LYS+ HN     -2.280 0.086
  66 VAL  HN     -3.310 0.094
  67 ALA  HN     -3.840 0.086
  68 VAL  HN     -3.250 0.058
  69 ILE  HN     -1.920 0.133
  70 LYS+ HN     -3.880 0.081
  71 ALA  HN     -4.050 0.064
  72 VAL  HN     -2.350 0.089
  73 ARG+ HN     -2.190 0.089
  74 GLY  HN     -3.830 0.064
  75 ALA  HN     -3.750 0.094
  76 THR  HN      0.690 0.086
  77 GLY  HN     -3.440 0.064
  78 LEU  HN      1.790 0.112
  79 GLY  HN     -2.100 0.112
  80 LEU  HN      4.060 0.103
  81 LYS+ HN      0.700 0.098
  82 GLU- HN     -0.140 0.092
  83 ALA  HN      4.610 0.108
  84 LYS+ HN      3.370 0.086
  85 ASP- HN      0.380 0.086
  86 LEU  HN      1.480 0.064
  87 VAL  HN      4.500 0.076
  88 GLU- HN      1.140 0.078
  89 SER  HN     -2.300 0.081
  90 ALA  HN      5.050 0.058
  92 ALA  HN     -3.350 0.092
  93 ALA  HN     -3.110 0.114
  94 LEU  HN      1.560 0.086
  95 LYS+ HN      2.020 0.100
  96 GLU- HN      0.960 0.058
  97 GLY  HN     -0.870 0.104
  98 VAL  HN     -2.840 0.071
  99 SER  HN      4.010 0.136
 100 LYS+ HN      2.200 0.122
 101 ASP- HN     -1.540 0.112
 102 ASP- HN      0.850 0.148
 103 ALA  HN      3.170 0.148
 104 GLU- HN     -0.370 0.085
 105 ALA  HN     -0.970 0.155
 106 LEU  HN      2.120 0.086
 107 LYS+ HN      1.850 0.112
 108 LYS+ HN     -1.530 0.076
 109 ALA  HN     -1.740 0.071
 110 LEU  HN      2.760 0.130
 111 GLU- HN     -0.490 0.114
 112 GLU- HN     -2.850 0.058
 113 ALA  HN      0.020 0.078
 114 GLY  HN      0.220 0.064
 115 ALA  HN     -2.740 0.094
 116 GLU- HN     -1.660 0.078
 117 VAL  HN     -2.950 0.086
 118 GLU- HN     -0.590 0.100
 119 VAL  HN     -1.290 0.058
 120 LYS+ HN      2.570 0.092


Please acknowledge these references in publications where the data from this site have been utilized.

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