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 | program | type | subtype | subsubtype | other_prop |
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590040 |
2mxu   |
25429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 VAL H 111 GLU O 1.80 12 VAL N 111 GLU O 1.80 112 VAL H 211 GLU O 1.80 113 HIS H 12 VAL O 1.80 112 VAL N 211 GLU O 1.80 113 HIS N 12 VAL O 1.80 212 VAL H 311 GLU O 1.80 213 HIS H 112 VAL O 1.80 212 VAL N 311 GLU O 1.80 213 HIS N 112 VAL O 1.80 312 VAL H 411 GLU O 1.80 313 HIS H 212 VAL O 1.80 312 VAL N 411 GLU O 1.80 313 HIS N 212 VAL O 1.80 412 VAL H 511 GLU O 1.80 413 HIS H 312 VAL O 1.80 412 VAL N 511 GLU O 1.80 413 HIS N 312 VAL O 1.80 512 VAL H 611 GLU O 1.80 513 HIS H 412 VAL O 1.80 512 VAL N 611 GLU O 1.80 513 HIS N 412 VAL O 1.80 612 VAL H 711 GLU O 1.80 613 HIS H 512 VAL O 1.80 612 VAL N 711 GLU O 1.80 613 HIS N 512 VAL O 1.80 712 VAL H 811 GLU O 1.80 713 HIS H 612 VAL O 1.80 712 VAL N 811 GLU O 1.80 713 HIS N 612 VAL O 1.80 812 VAL H 911 GLU O 1.80 813 HIS H 712 VAL O 1.80 812 VAL N 911 GLU O 1.80 813 HIS N 712 VAL O 1.80 912 VAL H 1003 GLU O 1.80 913 HIS H 812 VAL O 1.80 912 VAL N 1003 GLU O 1.80 913 HIS N 812 VAL O 1.80 1004 VAL H 1095 GLU O 1.80 1005 HIS H 912 VAL O 1.80 1004 VAL N 1095 GLU O 1.80 1005 HIS N 912 VAL O 1.80 1097 HIS H 1004 VAL O 1.80 1097 HIS N 1004 VAL O 1.80 30 ALA H 129 GLY O 1.80 30 ALA N 129 GLY O 1.80 130 ALA H 229 GLY O 1.80 131 ILE H 30 ALA O 1.80 130 ALA N 229 GLY O 1.80 131 ILE N 30 ALA O 1.80 230 ALA H 329 GLY O 1.80 231 ILE H 130 ALA O 1.80 230 ALA N 329 GLY O 1.80 231 ILE N 130 ALA O 1.80 330 ALA H 429 GLY O 1.80 331 ILE H 230 ALA O 1.80 330 ALA N 429 GLY O 1.80 331 ILE N 230 ALA O 1.80 430 ALA H 529 GLY O 1.80 431 ILE H 330 ALA O 1.80 430 ALA N 529 GLY O 1.80 431 ILE N 330 ALA O 1.80 530 ALA H 629 GLY O 1.80 531 ILE H 430 ALA O 1.80 530 ALA N 629 GLY O 1.80 531 ILE N 430 ALA O 1.80 630 ALA H 729 GLY O 1.80 631 ILE H 530 ALA O 1.80 630 ALA N 729 GLY O 1.80 631 ILE N 530 ALA O 1.80 730 ALA H 829 GLY O 1.80 731 ILE H 630 ALA O 1.80 730 ALA N 829 GLY O 1.80 731 ILE N 630 ALA O 1.80 830 ALA H 929 GLY O 1.80 831 ILE H 730 ALA O 1.80 830 ALA N 929 GLY O 1.80 831 ILE N 730 ALA O 1.80 930 ALA H 1021 GLY O 1.80 931 ILE H 830 ALA O 1.80 930 ALA N 1021 GLY O 1.80 931 ILE N 830 ALA O 1.80 1022 ALA H 1113 GLY O 1.80 1023 ILE H 930 ALA O 1.80 1022 ALA N 1113 GLY O 1.80 1023 ILE N 930 ALA O 1.80 1115 ILE H 1022 ALA O 1.80 1115 ILE N 1022 ALA O 1.80 38 GLY H 137 GLY O 1.80 38 GLY N 137 GLY O 1.80 138 GLY H 237 GLY O 1.80 139 VAL H 38 GLY O 1.80 138 GLY N 237 GLY O 1.80 139 VAL N 38 GLY O 1.80 238 GLY H 337 GLY O 1.80 239 VAL H 138 GLY O 1.80 238 GLY N 337 GLY O 1.80 239 VAL N 138 GLY O 1.80 338 GLY H 437 GLY O 1.80 339 VAL H 238 GLY O 1.80 338 GLY N 437 GLY O 1.80 339 VAL N 238 GLY O 1.80 438 GLY H 537 GLY O 1.80 439 VAL H 338 GLY O 1.80 438 GLY N 537 GLY O 1.80 439 VAL N 338 GLY O 1.80 538 GLY H 637 GLY O 1.80 539 VAL H 438 GLY O 1.80 538 GLY N 637 GLY O 1.80 539 VAL N 438 GLY O 1.80 638 GLY H 737 GLY O 1.80 639 VAL H 538 GLY O 1.80 638 GLY N 737 GLY O 1.80 639 VAL N 538 GLY O 1.80 738 GLY H 837 GLY O 1.80 739 VAL H 638 GLY O 1.80 738 GLY N 837 GLY O 1.80 739 VAL N 638 GLY O 1.80 838 GLY H 937 GLY O 1.80 839 VAL H 738 GLY O 1.80 838 GLY N 937 GLY O 1.80 839 VAL N 738 GLY O 1.80 938 GLY H 1029 GLY O 1.80 939 VAL H 838 GLY O 1.80 938 GLY N 1029 GLY O 1.80 939 VAL N 838 GLY O 1.80 1030 GLY H 1121 GLY O 1.80 1031 VAL H 938 GLY O 1.80 1030 GLY N 1121 GLY O 1.80 1031 VAL N 938 GLY O 1.80 1123 VAL H 1030 GLY O 1.80 1123 VAL N 1030 GLY O 1.80 40 VAL H 139 VAL O 1.80 40 VAL N 139 VAL O 1.80 140 VAL H 239 VAL O 1.80 141 ILE H 40 VAL O 1.80 140 VAL N 239 VAL O 1.80 141 ILE N 40 VAL O 1.80 240 VAL H 339 VAL O 1.80 241 ILE H 140 VAL O 1.80 240 VAL N 339 VAL O 1.80 241 ILE N 140 VAL O 1.80 340 VAL H 439 VAL O 1.80 341 ILE H 240 VAL O 1.80 340 VAL N 439 VAL O 1.80 341 ILE N 240 VAL O 1.80 440 VAL H 539 VAL O 1.80 441 ILE H 340 VAL O 1.80 440 VAL N 539 VAL O 1.80 441 ILE N 340 VAL O 1.80 540 VAL H 639 VAL O 1.80 541 ILE H 440 VAL O 1.80 540 VAL N 639 VAL O 1.80 541 ILE N 440 VAL O 1.80 640 VAL H 739 VAL O 1.80 641 ILE H 540 VAL O 1.80 640 VAL N 739 VAL O 1.80 641 ILE N 540 VAL O 1.80 740 VAL H 839 VAL O 1.80 741 ILE H 640 VAL O 1.80 740 VAL N 839 VAL O 1.80 741 ILE N 640 VAL O 1.80 840 VAL H 939 VAL O 1.80 841 ILE H 740 VAL O 1.80 840 VAL N 939 VAL O 1.80 841 ILE N 740 VAL O 1.80 940 VAL H 1031 VAL O 1.80 941 ILE H 840 VAL O 1.80 940 VAL N 1031 VAL O 1.80 941 ILE N 840 VAL O 1.80 1032 VAL H 1123 VAL O 1.80 1033 ILE H 940 VAL O 1.80 1032 VAL N 1123 VAL O 1.80 1033 ILE N 940 VAL O 1.80 1125 ILE H 1032 VAL O 1.80 1125 ILE N 1032 VAL O 1.80
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