NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
531540 | 2l96 | 17438 | cing | 1-original | 1 | XEASY | peak |
# Number of dimensions 2 1 4.095 7.745 1 U 1.38e+05 0 e 0 20 19 2 4.149 8.084 1 U 2.24e+06 0 e 0 42 41 3 4.175 7.816 1 U 1.01e+07 0 e 0 46 45 4 4.132 7.909 1 U 7.23e+06 0 e 0 44 43 5 4.267 8.105 1 U 2.8e+06 0 e 0 8 7 6 4.359 8.544 1 U 1.46e+06 0 e 0 4 3 7 4.130 7.664 1 U 4.19e+06 0 e 0 40 39 8 4.164 7.871 1 U 4.05e+06 0 e 0 18 17 9 4.091 7.727 1 U 7.21e+06 0 e 0 26 25 10 4.097 7.770 1 U 6.38e+06 0 e 0 32 31 11 4.435 8.201 1 U 2.57e+06 0 e 0 28 27 12 4.027 7.499 1 U 3.53e+06 0 e 0 38 37 13 4.041 7.551 1 U 2.58e+06 0 e 0 24 23 14 4.320 7.586 1 U 3.67e+06 0 e 0 10 9 15 3.790 7.945 1 U 4.42e+06 0 e 0 30 29 16 3.934 8.173 1 U 3.55e+06 0 e 0 34 33 17 3.912 7.884 1 U 9.57e+05 0 e 0 14 11 18 4.209 7.826 1 U 2.39e+06 0 e 0 48 47 19 3.700 8.384 1 U 3.67e+06 0 e 0 36 35 20 3.790 7.787 1 U 2.12e+06 0 e 0 30 31 21 4.106 7.951 1 U 7.47e+06 0 e 0 22 21 22 4.281 7.952 1 U 1.8e+06 0 e 0 13 21 23 3.777 8.273 1 U 9.92e+05 0 e 0 14 15 24 3.916 8.274 1 U 7.27e+05 0 e 0 14 15 25 3.699 8.084 1 U 1.21e+06 0 e 0 36 41 26 3.697 7.908 1 U 4.16e+05 0 e 0 36 43 27 3.784 7.888 1 U 1.94e+06 0 e 0 14 11 28 7.525 7.663 1 U 1.97e+06 0 e 0 37 39 29 7.667 8.069 1 U 6.73e+05 0 e 0 39 41 30 7.918 8.071 1 U 7.87e+05 0 e 0 43 41 31 7.530 8.384 1 U 2.8e+06 0 e 0 37 35 32 7.586 7.884 1 U 1.62e+06 0 e 0 9 11 33 7.665 7.906 1 U 2.67e+05 0 e 0 39 43 34 4.346 7.888 1 U 5.81e+06 0 e 0 4 5 35 4.390 7.890 1 U 3.8e+06 0 e 0 6 5 36 4.278 7.736 1 U 2.94e+06 0 e 0 13 19 37 4.289 8.274 1 U 3.92e+06 0 e 0 13 15 38 7.586 8.106 1 U 2.71e+06 0 e 0 9 7 39 4.028 7.662 1 U 1.27e+06 0 e 0 38 39 40 4.040 7.906 1 U 1.19e+06 0 e 0 38 43 41 4.145 7.824 1 U 3.5e+06 0 e 0 44 45 42 4.102 8.175 1 U 1.73e+06 0 e 0 26 27 43 3.786 8.383 1 U 1.61e+06 0 e 0 30 35 44 4.107 8.546 1 U 3.82e+06 0 e 0 2 3 45 4.276 7.585 1 U 4.62e+06 0 e 0 8 9 46 4.434 8.386 1 U 8.76e+05 0 e 0 28 35 47 4.110 8.388 1 U 6.92e+05 0 e 0 32 35 48 3.709 7.514 1 U 2.04e+06 0 e 0 36 37 49 4.374 7.586 1 U 2.12e+06 0 e 0 6 9 50 3.701 7.664 1 U 4.73e+05 0 e 0 36 39 51 7.868 8.274 1 U 2.5e+06 0 e 0 17 15 52 7.745 8.273 1 U 7.04e+05 0 e 0 19 15 53 7.890 8.546 1 U 1.83e+06 0 e 0 5 3 54 4.391 8.105 1 U 9.6e+06 0 e 0 6 7 55 4.318 7.882 1 U 6.43e+06 0 e 0 10 11 56 7.747 7.867 1 U 3.45e+06 0 e 0 19 17 57 4.102 7.543 1 U 7.54e+06 0 e 0 2 1 58 3.932 8.383 1 U 1.29e+06 0 e 0 34 35 59 4.436 8.173 1 U 1.91e+06 0 e 0 28 33 60 3.787 8.179 1 U 7.41e+05 0 e 0 30 33 61 8.174 8.383 1 U 3.24e+06 0 e 0 33 35 62 3.933 7.663 1 U 1.4e+06 0 e 0 34 39 63 3.697 8.173 1 U 4.22e+05 0 e 0 36 33 64 4.158 7.738 1 U 2.77e+06 0 e 0 18 19 65 4.164 8.274 1 U 3.88e+06 0 e 0 16 15 66 7.896 8.105 1 U 1.55e+06 0 e 0 5 7 67 7.795 8.174 1 U 3.54e+06 0 e 0 31 33 68 7.546 7.726 1 U 2.98e+06 0 e 0 23 25 69 7.751 7.952 1 U 3.26e+06 0 e 0 19 21 70 7.548 7.952 1 U 2.65e+06 0 e 0 23 21 71 7.731 8.193 1 U 4.38e+06 0 e 0 25 27 72 4.079 8.174 1 U 1.11e+06 0 e 0 32 33 73 7.950 8.194 1 U 4.06e+06 0 e 0 29 27 74 7.933 8.181 1 U 2.35e+04 0 e 0 29 33 75 4.426 7.947 1 U 1.79e+06 0 e 0 28 29 76 3.791 7.513 1 U 4.97e+05 0 e 0 30 37 77 4.601 7.884 1 U 1.71e+06 0 e 0 12 11 78 7.677 8.382 1 U 2.5e+05 0 e 0 39 35 79 4.602 8.273 1 U 1.5e+05 0 e 0 12 15 80 3.934 7.505 1 U 3.08e+05 0 e 0 34 37 81 4.145 7.811 1 U 3.51e+06 0 e 0 40 45 82 7.948 8.275 1 U 6.06e+05 0 e 0 21 15 83 7.540 8.173 1 U 1.45e+05 0 e 0 37 33 84 7.546 8.204 1 U 1.97e+05 0 e 0 23 27
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