NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
590032 | 2mxu | 25429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL H 111 GLU O 2.00 12 VAL N 111 GLU O 3.00 112 VAL H 211 GLU O 2.00 113 HIS H 12 VAL O 2.00 112 VAL N 211 GLU O 3.00 113 HIS N 12 VAL O 3.00 212 VAL H 311 GLU O 2.00 213 HIS H 112 VAL O 2.00 212 VAL N 311 GLU O 3.00 213 HIS N 112 VAL O 3.00 312 VAL H 411 GLU O 2.00 313 HIS H 212 VAL O 2.00 312 VAL N 411 GLU O 3.00 313 HIS N 212 VAL O 3.00 412 VAL H 511 GLU O 2.00 413 HIS H 312 VAL O 2.00 412 VAL N 511 GLU O 3.00 413 HIS N 312 VAL O 3.00 512 VAL H 611 GLU O 2.00 513 HIS H 412 VAL O 2.00 512 VAL N 611 GLU O 3.00 513 HIS N 412 VAL O 3.00 612 VAL H 711 GLU O 2.00 613 HIS H 512 VAL O 2.00 612 VAL N 711 GLU O 3.00 613 HIS N 512 VAL O 3.00 712 VAL H 811 GLU O 2.00 713 HIS H 612 VAL O 2.00 712 VAL N 811 GLU O 3.00 713 HIS N 612 VAL O 3.00 812 VAL H 911 GLU O 2.00 813 HIS H 712 VAL O 2.00 812 VAL N 911 GLU O 3.00 813 HIS N 712 VAL O 3.00 912 VAL H 1003 GLU O 2.00 913 HIS H 812 VAL O 2.00 912 VAL N 1003 GLU O 3.00 913 HIS N 812 VAL O 3.00 1004 VAL H 1095 GLU O 2.00 1005 HIS H 912 VAL O 2.00 1004 VAL N 1095 GLU O 3.00 1005 HIS N 912 VAL O 3.00 1097 HIS H 1004 VAL O 2.00 1097 HIS N 1004 VAL O 3.00 30 ALA H 129 GLY O 2.00 30 ALA N 129 GLY O 3.00 130 ALA H 229 GLY O 2.00 131 ILE H 30 ALA O 2.00 130 ALA N 229 GLY O 3.00 131 ILE N 30 ALA O 3.00 230 ALA H 329 GLY O 2.00 231 ILE H 130 ALA O 2.00 230 ALA N 329 GLY O 3.00 231 ILE N 130 ALA O 3.00 330 ALA H 429 GLY O 2.00 331 ILE H 230 ALA O 2.00 330 ALA N 429 GLY O 3.00 331 ILE N 230 ALA O 3.00 430 ALA H 529 GLY O 2.00 431 ILE H 330 ALA O 2.00 430 ALA N 529 GLY O 3.00 431 ILE N 330 ALA O 3.00 530 ALA H 629 GLY O 2.00 531 ILE H 430 ALA O 2.00 530 ALA N 629 GLY O 3.00 531 ILE N 430 ALA O 3.00 630 ALA H 729 GLY O 2.00 631 ILE H 530 ALA O 2.00 630 ALA N 729 GLY O 3.00 631 ILE N 530 ALA O 3.00 730 ALA H 829 GLY O 2.00 731 ILE H 630 ALA O 2.00 730 ALA N 829 GLY O 3.00 731 ILE N 630 ALA O 3.00 830 ALA H 929 GLY O 2.00 831 ILE H 730 ALA O 2.00 830 ALA N 929 GLY O 3.00 831 ILE N 730 ALA O 3.00 930 ALA H 1021 GLY O 2.00 931 ILE H 830 ALA O 2.00 930 ALA N 1021 GLY O 3.00 931 ILE N 830 ALA O 3.00 1022 ALA H 1113 GLY O 2.00 1023 ILE H 930 ALA O 2.00 1022 ALA N 1113 GLY O 3.00 1023 ILE N 930 ALA O 3.00 1115 ILE H 1022 ALA O 2.00 1115 ILE N 1022 ALA O 3.00 38 GLY H 137 GLY O 2.00 38 GLY N 137 GLY O 3.00 138 GLY H 237 GLY O 2.00 139 VAL H 38 GLY O 2.00 138 GLY N 237 GLY O 3.00 139 VAL N 38 GLY O 3.00 238 GLY H 337 GLY O 2.00 239 VAL H 138 GLY O 2.00 238 GLY N 337 GLY O 3.00 239 VAL N 138 GLY O 3.00 338 GLY H 437 GLY O 2.00 339 VAL H 238 GLY O 2.00 338 GLY N 437 GLY O 3.00 339 VAL N 238 GLY O 3.00 438 GLY H 537 GLY O 2.00 439 VAL H 338 GLY O 2.00 438 GLY N 537 GLY O 3.00 439 VAL N 338 GLY O 3.00 538 GLY H 637 GLY O 2.00 539 VAL H 438 GLY O 2.00 538 GLY N 637 GLY O 3.00 539 VAL N 438 GLY O 3.00 638 GLY H 737 GLY O 2.00 639 VAL H 538 GLY O 2.00 638 GLY N 737 GLY O 3.00 639 VAL N 538 GLY O 3.00 738 GLY H 837 GLY O 2.00 739 VAL H 638 GLY O 2.00 738 GLY N 837 GLY O 3.00 739 VAL N 638 GLY O 3.00 838 GLY H 937 GLY O 2.00 839 VAL H 738 GLY O 2.00 838 GLY N 937 GLY O 3.00 839 VAL N 738 GLY O 3.00 938 GLY H 1029 GLY O 2.00 939 VAL H 838 GLY O 2.00 938 GLY N 1029 GLY O 3.00 939 VAL N 838 GLY O 3.00 1030 GLY H 1121 GLY O 2.00 1031 VAL H 938 GLY O 2.00 1030 GLY N 1121 GLY O 3.00 1031 VAL N 938 GLY O 3.00 1123 VAL H 1030 GLY O 2.00 1123 VAL N 1030 GLY O 3.00 40 VAL H 139 VAL O 2.00 40 VAL N 139 VAL O 3.00 140 VAL H 239 VAL O 2.00 141 ILE H 40 VAL O 2.00 140 VAL N 239 VAL O 3.00 141 ILE N 40 VAL O 3.00 240 VAL H 339 VAL O 2.00 241 ILE H 140 VAL O 2.00 240 VAL N 339 VAL O 3.00 241 ILE N 140 VAL O 3.00 340 VAL H 439 VAL O 2.00 341 ILE H 240 VAL O 2.00 340 VAL N 439 VAL O 3.00 341 ILE N 240 VAL O 3.00 440 VAL H 539 VAL O 2.00 441 ILE H 340 VAL O 2.00 440 VAL N 539 VAL O 3.00 441 ILE N 340 VAL O 3.00 540 VAL H 639 VAL O 2.00 541 ILE H 440 VAL O 2.00 540 VAL N 639 VAL O 3.00 541 ILE N 440 VAL O 3.00 640 VAL H 739 VAL O 2.00 641 ILE H 540 VAL O 2.00 640 VAL N 739 VAL O 3.00 641 ILE N 540 VAL O 3.00 740 VAL H 839 VAL O 2.00 741 ILE H 640 VAL O 2.00 740 VAL N 839 VAL O 3.00 741 ILE N 640 VAL O 3.00 840 VAL H 939 VAL O 2.00 841 ILE H 740 VAL O 2.00 840 VAL N 939 VAL O 3.00 841 ILE N 740 VAL O 3.00 940 VAL H 1031 VAL O 2.00 941 ILE H 840 VAL O 2.00 940 VAL N 1031 VAL O 3.00 941 ILE N 840 VAL O 3.00 1032 VAL H 1123 VAL O 2.00 1033 ILE H 940 VAL O 2.00 1032 VAL N 1123 VAL O 3.00 1033 ILE N 940 VAL O 3.00 1125 ILE H 1032 VAL O 2.00 1125 ILE N 1032 VAL O 3.00
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