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 | position | program | type |
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18095 |
2df0   |
7005 | cing | 1-original | 2 | XPLOR/CNS | chemical shift |
# #Atom Residue #shift Seq Residue Atom Atom Shift/ Error/ Ambiguity #assign code Label Name Type ppm ppm Code #--------------------------------------------------------------- # 1 1 Ile HA H 3.87 . 1 2 1 Ile HB H 1.93 . 1 3 1 Ile HG13 H 1.19 . 2 4 1 Ile HG2 H 0.96 . 1 5 1 Ile HG12 H 1.45 . 2 6 1 Ile HD1 H 0.89 . 1 7 2 Lys H H 8.59 . 1 8 2 Lys HA H 4.33 . 1 9 2 Lys HB3 H 1.74 . 2 10 2 Lys HB2 H 1.64 . 2 11 2 Lys HG3 H 1.38 . 2 12 2 Lys HG2 H 1.31 . 2 13 2 Lys HD2 H 1.66 . 2 14 2 Lys HE2 H 2.97 . 2 15 3 Pro HD3 H 3.67 . 2 16 3 Pro HA H 4.39 . 1 17 3 Pro HD2 H 3.46 . 2 18 3 Pro HB2 H 2.28 . 2 19 3 Pro HG3 H 1.90 . 2 20 3 Pro HG2 H 1.93 . 2 21 4 Glu H H 8.46 . 1 22 4 Glu HA H 4.25 . 1 23 4 Glu HB3 H 1.87 . 2 24 4 Glu HB2 H 1.96 . 2 25 4 Glu HG3 H 2.28 . 2 26 5 Ala H H 8.30 . 1 27 5 Ala HA H 4.04 . 1 28 5 Ala HB H 1.20 . 1 29 6 Pro HB3 H 2.14 . 2 30 6 Pro HA H 4.33 . 1 31 6 Pro HB2 H 1.80 . 2 32 6 Pro HG3 H 1.74 . 2 33 7 Gly H H 8.38 . 1 34 7 Gly HA3 H 4.03 . 2 35 7 Gly HA2 H 3.88 . 2 36 8 Glu H H 8.37 . 1 37 8 Glu HA H 4.16 . 1 38 8 Glu HB3 H 1.96 . 2 39 8 Glu HB2 H 2.05 . 2 40 8 Glu HG2 H 2.32 . 2 41 9 Asp H H 8.49 . 1 42 9 Asp HA H 4.62 . 1 43 9 Asp HB3 H 2.72 . 2 44 9 Asp HB2 H 2.69 . 2 45 10 Ala H H 7.64 . 1 46 10 Ala HA H 4.30 . 1 47 10 Ala HB H 1.33 . 1 48 11 Ser H H 8.51 . 1 49 11 Ser HA H 4.72 . 1 50 11 Ser HB3 H 4.30 . 2 51 11 Ser HB2 H 4.01 . 2 52 12 Pro HG3 H 2.03 . 2 53 12 Pro HD3 H 3.88 . 2 54 12 Pro HD2 H 3.92 . 2 55 12 Pro HG2 H 2.18 . 2 56 12 Pro HB3 H 1.95 . 2 57 12 Pro HA H 4.26 . 1 58 12 Pro HB2 H 2.37 . 2 59 13 Glu H H 8.46 . 1 60 13 Glu HA H 4.13 . 1 61 13 Glu HB2 H 2.07 . 2 62 13 Glu HG2 H 2.38 . 2 63 14 Glu H H 7.90 . 1 64 14 Glu HA H 4.00 . 1 65 14 Glu HB3 H 2.22 . 2 66 14 Glu HB2 H 2.01 . 2 67 14 Glu HG2 H 2.35 . 2 68 14 Glu HG3 H 2.27 . 2 69 15 Leu HG H 1.58 . 1 70 15 Leu HD1 H 0.82 . 2 71 15 Leu HD2 H 0.85 . 2 72 15 Leu HB2 H 1.81 . 2 73 15 Leu HA H 3.98 . 1 74 15 Leu H H 7.95 . 1 75 16 Asn H H 8.34 . 1 76 16 Asn HA H 4.55 . 1 77 16 Asn HB3 H 2.92 . 2 78 16 Asn HB2 H 2.85 . 2 79 16 Asn HD21 H 7.65 . 1 80 16 Asn HD22 H 6.93 . 1 81 17 Arg H H 8.19 . 1 82 17 Arg HA H 4.19 . 1 83 17 Arg HD2 H 3.08 . 2 84 17 Arg HB2 H 1.66 . 2 85 17 Arg HG2 H 1.47 . 2 86 17 Arg HG3 H 1.40 . 2 87 18 Tyr H H 8.10 . 1 88 18 Tyr HA H 4.32 . 1 89 18 Tyr HB3 H 3.10 . 2 90 18 Tyr HB2 H 2.96 . 2 91 18 Tyr HD1 H 6.70 . 3 92 18 Tyr HE1 H 6.58 . 3 93 19 Tyr H H 8.59 . 1 94 19 Tyr HA H 4.08 . 1 95 19 Tyr HB2 H 2.97 . 2 96 19 Tyr HB3 H 3.10 . 2 97 19 Tyr HD1 H 7.10 . 3 98 19 Tyr HE1 H 6.82 . 3 99 20 Ala H H 8.10 . 1 100 20 Ala HA H 4.11 . 1 101 20 Ala HB H 1.51 . 1 102 21 Ser H H 8.06 . 1 103 21 Ser HA H 4.31 . 1 104 21 Ser HB3 H 4.02 . 2 105 21 Ser HB2 H 3.96 . 2 106 22 Leu H H 8.18 . 1 107 22 Leu HA H 4.08 . 1 108 22 Leu HB3 H 1.42 . 2 109 22 Leu HB2 H 1.61 . 2 110 22 Leu HG H 1.49 . 1 111 22 Leu HD1 H 0.81 . 2 112 23 Arg H H 7.95 . 1 113 23 Arg HA H 4.10 . 1 114 23 Arg HB2 H 1.94 . 2 115 23 Arg HG2 H 1.59 . 2 116 23 Arg HE H 7.41 . 1 117 23 Arg HD2 H 3.18 . 2 118 23 Arg HD3 H 3.22 . 2 119 23 Arg HB3 H 1.88 . 2 120 23 Arg HG3 H 1.79 . 2 121 24 His H H 7.96 . 1 122 24 His HA H 4.45 . 1 123 24 His HB3 H 3.31 . 2 124 24 His HB2 H 3.24 . 2 125 25 Tyr H H 8.15 . 1 126 25 Tyr HA H 4.24 . 1 127 25 Tyr HB2 H 3.07 . 2 128 25 Tyr HD1 H 7.03 . 3 129 25 Tyr HE1 H 6.76 . 3 130 26 Leu H H 8.37 . 1 131 26 Leu HA H 4.01 . 1 132 26 Leu HB2 H 1.71 . 2 133 26 Leu HG H 1.49 . 1 134 26 Leu HD1 H 0.83 . 2 135 27 Asn H H 8.04 . 1 136 27 Asn HA H 4.50 . 1 137 27 Asn HB2 H 2.81 . 2 138 27 Asn HD21 H 7.56 . 1 139 27 Asn HD22 H 6.89 . 1 140 28 Leu H H 7.77 . 1 141 28 Leu HA H 4.16 . 1 142 28 Leu HG H 1.65 . 1 143 28 Leu HB2 H 1.53 . 2 144 28 Leu HD1 H 0.78 . 2 145 28 Leu HD2 H 0.82 . 2 146 29 Val H H 7.92 . 1 147 29 Val HA H 3.97 . 1 148 29 Val HB H 2.03 . 1 149 29 Val HG1 H 0.80 . 1 150 30 Thr H H 7.90 . 1 151 30 Thr HA H 4.22 . 1 152 30 Thr HG2 H 1.20 . 1 153 31 Arg H H 8.00 . 1 154 31 Arg HA H 4.23 . 1 155 31 Arg HE H 7.16 . 1 156 31 Arg HD2 H 3.15 . 2 157 31 Arg HB2 H 1.80 . 2 158 31 Arg HB3 H 1.85 . 2 159 32 Gln H H 8.19 . 1 160 32 Gln HA H 4.20 . 1 161 32 Gln HG2 H 2.31 . 2 162 32 Gln HB3 H 2.00 . 2 163 32 Gln HB2 H 1.95 . 2 164 32 Gln HE21 H 7.45 . 1 165 32 Gln HE22 H 6.82 . 1 166 33 Arg H H 8.30 . 1 167 33 Arg HA H 3.99 . 1 168 33 Arg HE H 7.22 . 1 169 33 Arg HD2 H 3.16 . 2 170 33 Arg HD3 H 3.12 . 2 171 33 Arg HB2 H 1.80 . 2 172 33 Arg HG2 H 1.54 . 2 173 34 Tyr H H 8.09 . 1 174 34 Tyr HA H 4.56 . 1 175 34 Tyr HB3 H 3.10 . 2 176 34 Tyr HB2 H 2.87 . 2 177 34 Tyr HD1 H 7.13 . 3 178 34 Tyr HE1 H 6.79 . 3
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