NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
473134 | 2fr9 | cing | 1-original | 2 | unknown | chemical shift |
1 999.00000 0.00000 N 1 2 999.00000 0.00000 HN 1 3 999.00000 0.00000 CA 1 4 4.07571 0.00276 HA 1 5 999.00000 0.00000 CB 1 6 999.00000 0.00000 HB2 1 7 999.00000 0.00000 HB3 1 8 2.22220 0.00475 QB 1 9 999.00000 0.00000 CG 1 10 999.00000 0.00000 HG2 1 11 999.00000 0.00000 HG3 1 12 2.42950 0.00050 QG 1 13 999.00000 0.00000 CD 1 14 999.00000 0.00000 HE2 1 15 999.00000 0.00000 C 1 16 999.00000 0.00000 N 2 17 8.96700 0.00000 HN 2 18 999.00000 0.00000 CA 2 19 4.67900 0.00000 HA 2 20 999.00000 0.00000 CB 2 21 2.84400 0.00000 HB2 2 22 3.66000 0.00000 HB3 2 23 999.00000 0.00000 QB 2 24 999.00000 0.00000 C 2 25 999.00000 0.00000 N 3 26 9.03100 0.00000 HN 3 27 999.00000 0.00000 CA 3 28 4.73600 0.00000 HA 3 29 999.00000 0.00000 CB 3 30 2.85600 0.00000 HB2 3 31 3.39000 0.00000 HB3 3 32 999.00000 0.00000 QB 3 33 999.00000 0.00000 C 3 34 999.00000 0.00000 N 4 35 7.40300 0.00000 HN 4 36 999.00000 0.00000 CA 4 37 5.10700 0.00000 HA 4 38 999.00000 0.00000 CB 4 39 2.86000 0.00000 HB2 4 40 2.89100 0.00000 HB3 4 41 999.00000 0.00000 QB 4 42 999.00000 0.00000 CG 4 43 999.00000 0.00000 ND2 4 44 6.95300 0.00000 HD21 4 45 7.75720 0.00040 HD22 4 46 999.00000 0.00000 QD2 4 47 999.00000 0.00000 C 4 48 999.00000 0.00000 N 5 49 999.00000 0.00000 CD 5 50 999.00000 0.00000 CA 5 51 4.32733 0.00377 HA 5 52 999.00000 0.00000 CB 5 53 1.95900 0.00000 HB2 5 54 2.39675 0.00217 HB3 5 55 999.00000 0.00000 QB 5 56 999.00000 0.00000 CG 5 57 1.96600 0.00000 HG2 5 58 2.11700 0.00000 HG3 5 59 999.00000 0.00000 QG 5 60 3.75364 0.00591 HD2 5 61 3.84600 0.00000 HD3 5 62 999.00000 0.00000 QD 5 63 999.00000 0.00000 C 5 64 999.00000 0.00000 N 6 65 8.48200 0.00000 HN 6 66 999.00000 0.00000 CA 6 67 4.29767 0.00943 HA 6 68 1.43400 0.00000 QB 6 69 999.00000 0.00000 CB 6 70 999.00000 0.00000 HB1 6 71 999.00000 0.00000 HB2 6 72 999.00000 0.00000 HB3 6 73 999.00000 0.00000 C 6 74 999.00000 0.00000 N 7 75 8.07600 0.00000 HN 7 76 999.00000 0.00000 CA 7 77 4.43600 0.00173 HA 7 78 999.00000 0.00000 CB 7 79 3.42000 0.00265 HB2 7 80 2.89800 0.00000 HB3 7 81 999.00000 0.00000 QB 7 82 999.00000 0.00000 C 7 83 999.00000 0.00000 N 8 84 7.87800 0.00000 HN 8 85 999.00000 0.00000 CA 8 86 3.80800 0.00000 HA1 8 87 4.02700 0.00000 HA2 8 88 999.00000 0.00000 QA 8 89 999.00000 0.00000 C 8 90 999.00000 0.00000 N 9 91 8.68500 0.00000 HN 9 92 999.00000 0.00000 CA 9 93 4.25863 0.00250 HA 9 94 999.00000 0.00000 CB 9 95 1.79300 0.00000 HB2 9 96 1.67300 0.00000 HB3 9 97 999.00000 0.00000 QB 9 98 999.00000 0.00000 CG 9 99 999.00000 0.00000 HG2 9 100 999.00000 0.00000 HG3 9 101 1.56200 0.00000 QG 9 102 999.00000 0.00000 CD 9 103 999.00000 0.00000 HD2 9 104 999.00000 0.00000 HD3 9 105 3.18180 0.00540 QD 9 106 999.00000 0.00000 NE 9 107 7.17100 0.00000 HE 9 108 999.00000 0.00000 CZ 9 109 999.00000 0.00000 NH1 9 110 999.00000 0.00000 HH1 9 111 999.00000 0.00000 NH2 9 112 999.00000 0.00000 HH21 9 113 999.00000 0.00000 HH22 9 114 999.00000 0.00000 QH2 9 115 999.00000 0.00000 C 9 116 999.00000 0.00000 N 10 117 8.22775 0.00198 HN 10 118 999.00000 0.00000 CA 10 119 4.78800 0.00000 HA 10 120 999.00000 0.00000 CB 10 121 3.21700 0.00636 HB2 10 122 3.27200 0.00000 HB3 10 123 999.00000 0.00000 QB 10 124 999.00000 0.00000 CG 10 125 999.00000 0.00000 ND1 10 126 999.00000 0.00000 CD2 10 127 999.00000 0.00000 HD1 10 128 999.00000 0.00000 CE1 10 129 999.00000 0.00000 NE2 10 130 7.27900 0.00000 HD2 10 131 8.60600 0.00000 HE1 10 132 999.00000 0.00000 C 10 133 999.00000 0.00000 N 11 134 7.60200 0.00000 HN 11 135 999.00000 0.00000 CA 11 136 4.49400 0.00000 HA 11 137 999.00000 0.00000 CB 11 138 999.00000 0.00000 HB2 11 139 999.00000 0.00000 HB3 11 140 2.96967 0.00249 QB 11 141 999.00000 0.00000 CG 11 142 999.00000 0.00000 CD1 11 143 999.00000 0.00000 HD1 11 144 999.00000 0.00000 CE1 11 145 999.00000 0.00000 HE1 11 146 999.00000 0.00000 CZ 11 147 999.00000 0.00000 CE2 11 148 999.00000 0.00000 HE2 11 149 999.00000 0.00000 CD2 11 150 999.00000 0.00000 HD2 11 151 999.00000 0.00000 QR 11 152 999.00000 0.00000 HH 11 153 6.69700 0.00000 QE 11 154 7.02800 0.00566 QD 11 155 999.00000 0.00000 C 11 156 999.00000 0.00000 N 12 157 8.42100 0.00000 HN 12 158 999.00000 0.00000 CA 12 159 4.59271 0.01155 HA 12 160 999.00000 0.00000 CB 12 161 3.12200 0.00000 HB2 12 162 3.26125 0.00130 HB3 12 163 999.00000 0.00000 QB 12 164 999.00000 0.00000 CG 12 165 999.00000 0.00000 CD1 12 166 999.00000 0.00000 HD1 12 167 999.00000 0.00000 CE1 12 168 999.00000 0.00000 HE1 12 169 999.00000 0.00000 CZ 12 170 999.00000 0.00000 HZ 12 171 999.00000 0.00000 CE2 12 172 999.00000 0.00000 HE2 12 173 999.00000 0.00000 CD2 12 174 999.00000 0.00000 HD2 12 175 999.00000 0.00000 QR 12 176 7.39744 0.00157 QD 12 177 7.75200 0.00000 QE 12 178 999.00000 0.00000 C 12 179 999.00000 0.00000 N 13 180 8.44300 0.00000 HN 13 181 999.00000 0.00000 CA 13 182 4.53700 0.00000 HA 13 183 999.00000 0.00000 CB 13 184 3.17200 0.00000 HB2 13 185 2.80150 0.00076 HB3 13 186 999.00000 0.00000 QB 13 187 999.00000 0.00000 C 13
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