NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
628350 | 5ukz | 30238 | cing | 1-original | 1 | STAR | chemical shift |
# Restraints file 1: PediocinPA1_M31L_CS_F0XBHLz.txt _Assigned_chem_shift_list.Polymer_seq_one_letter_code KYYGNGVTCGKHSCSVDWGKATTCIINNGALAWATGGHQGNHKC loop_ _Atom_chem_shift.ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Val _Atom_chem_shift.Entity_ID 8 2 TYR HA 4.679 1 213 2 TYR H 8.408 1 9 2 TYR HB2 2.947 1 10 2 TYR HB3 2.947 1 11 2 TYR HD1 7.112 1 12 2 TYR HD2 7.112 1 13 2 TYR HE1 6.795 1 14 2 TYR HE2 6.795 1 15 3 TYR HA 4.525 1 214 3 TYR H 8.030 1 16 3 TYR HB2 3.048 1 17 3 TYR HB3 2.777 1 18 3 TYR HD1 7.067 1 19 3 TYR HD2 7.067 1 20 3 TYR HE1 6.787 1 21 3 TYR HE2 6.787 1 215 4 GLY H 7.003 1 22 4 GLY HA2 3.978 1 23 4 GLY HA3 3.765 1 24 5 ASN HA 4.683 1 216 5 ASN H 8.089 1 25 5 ASN HB2 2.834 1 26 5 ASN HB3 2.834 1 27 5 ASN HD21 7.320 1 28 5 ASN HD22 6.585 1 217 6 GLY H 8.281 1 29 6 GLY HA2 4.034 1 30 6 GLY HA3 3.894 1 31 7 VAL HA 4.272 1 218 7 VAL H 7.797 1 32 7 VAL HB 2.100 1 34 7 VAL HG1 0.908 1 35 7 VAL HG2 0.908 1 37 8 THR HA 4.594 1 219 8 THR H 8.173 1 38 8 THR HB 4.179 1 40 8 THR HG2 1.187 1 42 9 CYS HA 4.989 1 220 9 CYS H 8.387 1 43 9 CYS HB2 3.156 1 44 9 CYS HB3 2.975 1 221 10 GLY H 8.323 1 45 10 GLY HA2 4.040 1 46 10 GLY HA3 3.917 1 47 11 LYS HA 4.165 1 222 11 LYS H 8.265 1 48 11 LYS HB2 1.792 1 49 11 LYS HB3 1.792 1 50 11 LYS HG2 1.397 1 51 11 LYS HG3 1.397 1 52 11 LYS HD2 1.690 1 53 11 LYS HD3 1.690 1 54 11 LYS HE2 2.983 1 55 11 LYS HE3 2.983 1 56 12 HIS HA 4.612 1 223 12 HIS H 8.184 1 57 12 HIS HB2 3.360 1 58 12 HIS HB3 3.221 1 59 12 HIS HD2 7.294 1 60 12 HIS HE1 8.500 1 61 13 SER HA 4.544 1 224 13 SER H 7.913 1 62 13 SER HB2 3.967 1 63 13 SER HB3 3.967 1 64 14 CYS HA 5.029 1 225 14 CYS H 8.488 1 65 14 CYS HB2 3.118 1 66 14 CYS HB3 2.965 1 67 15 SER HA 4.501 1 226 15 SER H 8.423 1 68 15 SER HB2 3.857 1 69 15 SER HB3 3.857 1 227 16 VAL H 8.085 1 71 16 VAL HB 1.921 1 73 16 VAL HG1 0.907 1 74 16 VAL HG2 0.803 1 76 17 ASP HA 4.455 1 228 17 ASP H 8.000 1 77 17 ASP HB2 3.233 1 78 17 ASP HB3 3.233 1 79 18 TRP HA 4.479 1 229 18 TRP H 7.964 1 79 18 TRP HB2 3.366 1 79 18 TRP HB3 3.257 1 80 18 TRP HD1 7.230 1 81 18 TRP HE3 7.521 1 82 18 TRP HZ2 7.406 1 83 18 TRP HZ3 7.058 1 84 18 TRP HH2 7.156 1 256 18 TRP HE1 9.690 1 230 19 GLY H 8.370 1 85 19 GLY HA2 3.910 1 86 19 GLY HA3 3.809 1 87 20 LYS HA 4.211 1 231 20 LYS H 7.876 1 88 20 LYS HB2 1.690 1 89 20 LYS HB3 1.690 1 90 20 LYS HG2 1.411 1 91 20 LYS HG3 1.411 1 92 20 LYS HD2 1.584 1 93 20 LYS HD3 1.584 1 96 21 ALA HA 4.111 1 232 21 ALA H 7.941 1 97 21 ALA HB 1.425 1 100 22 THR HA 4.380 1 233 22 THR H 7.800 1 101 22 THR HB 4.020 1 103 22 THR HG2 1.250 1 127 27 ASN HA 4.688 1 238 27 ASN H 8.127 1 128 27 ASN HB2 2.839 1 129 27 ASN HB3 2.839 1 130 27 ASN HD21 7.352 1 131 27 ASN HD22 6.793 1 132 28 ASN HA 4.674 1 239 28 ASN H 8.135 1 133 28 ASN HB2 2.862 1 134 28 ASN HB3 2.682 1 135 28 ASN HD21 7.259 1 136 28 ASN HD22 6.558 1 240 29 GLY H 8.243 1 137 29 GLY HA2 3.945 1 138 29 GLY HA3 3.945 1 139 30 ALA HA 4.203 1 241 30 ALA H 8.116 1 140 30 ALA HB 1.485 1 143 31 LEU HA 4.090 1 242 31 LEU H 7.810 1 144 31 LEU HB2 1.770 1 145 31 LEU HB3 1.770 1 147 31 LEU HD1 0.810 1 152 31 LEU HD2 0.570 1 153 32 ALA HA 4.130 1 243 32 ALA H 8.125 1 154 32 ALA HB 1.429 1 157 33 TRP HA 4.412 1 244 33 TRP H 7.838 1 158 33 TRP HB2 3.391 1 159 33 TRP HB3 3.391 1 160 33 TRP HD1 7.237 1 161 33 TRP HE3 7.575 1 162 33 TRP HZ2 7.410 1 163 33 TRP HZ3 7.097 1 164 33 TRP HH2 7.168 1 257 33 TRP HE1 9.670 1 165 34 ALA HA 4.079 1 245 34 ALA H 8.110 1 166 34 ALA HB 1.390 1 169 35 THR HA 4.540 1 246 35 THR H 7.960 1 170 35 THR HB 4.180 1 172 35 THR HG2 1.160 1 248 37 GLY H 8.515 1 176 37 GLY HA2 3.936 1 177 37 GLY HA3 3.741 1 178 38 HIS HA 4.697 1 249 38 HIS H 7.946 1 179 38 HIS HB2 3.319 1 180 38 HIS HB3 3.140 1 181 38 HIS HD2 7.946 1 182 38 HIS HE1 8.510 1 183 39 GLN HA 4.396 1 250 39 GLN H 8.350 1 184 39 GLN HB2 2.376 1 185 39 GLN HB3 2.128 1 186 39 GLN HG2 1.979 1 187 39 GLN HG3 1.979 1 251 40 GLY H 8.200 1 188 40 GLY HA2 3.930 1 189 40 GLY HA3 3.930 1 190 41 ASN HA 4.598 1 252 41 ASN H 8.132 1 191 41 ASN HB2 2.758 1 192 41 ASN HB3 2.758 1 193 41 ASN HD21 7.333 1 194 41 ASN HD22 6.631 1 195 42 HIS HA 4.758 1 253 42 HIS H 8.300 1 196 42 HIS HB2 3.289 1 197 42 HIS HB3 3.152 1 198 42 HIS HD2 7.287 1 199 42 HIS HE1 8.527 1 200 43 LYS HA 4.361 1 254 43 LYS H 8.152 1 201 43 LYS HB2 1.853 1 202 43 LYS HB3 1.853 1 203 43 LYS HG2 1.439 1 204 43 LYS HG3 1.439 1 205 43 LYS HD2 1.745 1 206 43 LYS HD3 1.745 1 207 43 LYS HE2 2.992 1 208 43 LYS HE3 2.992 1 209 44 CYS HA 4.538 1 255 44 CYS H 7.920 1 211 44 CYS HB2 3.295 1 212 44 CYS HB3 3.004 1
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