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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638478 |
6oc9   |
30596 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 TYR H 109 GLY O 1.80 10 TYR N 109 GLY O 2.80 10 TYR O 111 GLU H 1.80 10 TYR O 111 GLU N 2.80 110 TYR H 209 GLY O 1.80 110 TYR N 209 GLY O 2.80 110 TYR O 211 GLU H 1.80 110 TYR O 211 GLU N 2.80 210 TYR H 309 GLY O 1.80 210 TYR N 309 GLY O 2.80 210 TYR O 311 GLU H 1.80 210 TYR O 311 GLU N 2.80 310 TYR H 409 GLY O 1.80 310 TYR N 409 GLY O 2.80 310 TYR O 411 GLU H 1.80 310 TYR O 411 GLU N 2.80 12 VAL H 111 GLU O 1.80 12 VAL N 111 GLU O 2.80 12 VAL O 113 HIS H 1.80 12 VAL O 113 HIS N 2.80 112 VAL H 211 GLU O 1.80 112 VAL N 211 GLU O 2.80 112 VAL O 213 HIS H 1.80 112 VAL O 213 HIS N 2.80 212 VAL H 311 GLU O 1.80 212 VAL N 311 GLU O 2.80 212 VAL O 313 HIS H 1.80 212 VAL O 313 HIS N 2.80 312 VAL H 411 GLU O 1.80 312 VAL N 411 GLU O 2.80 312 VAL O 413 HIS H 1.80 312 VAL O 413 HIS N 2.80 117 LEU H 16 LYS O 1.80 117 LEU N 16 LYS O 2.80 117 LEU O 18 VAL H 1.80 117 LEU O 18 VAL N 2.80 217 LEU H 116 LYS O 1.80 217 LEU N 116 LYS O 2.80 217 LEU O 118 VAL H 1.80 217 LEU O 118 VAL N 2.80 317 LEU H 216 LYS O 1.80 317 LEU N 216 LYS O 2.80 317 LEU O 218 VAL H 1.80 317 LEU O 218 VAL N 2.80 417 LEU H 316 LYS O 1.80 417 LEU N 316 LYS O 2.80 417 LEU O 318 VAL H 1.80 417 LEU O 318 VAL N 2.80 119 PHE H 18 VAL O 1.80 119 PHE N 18 VAL O 2.80 119 PHE O 20 PHE H 1.80 119 PHE O 20 PHE N 2.80 219 PHE H 118 VAL O 1.80 219 PHE N 118 VAL O 2.80 219 PHE O 120 PHE H 1.80 219 PHE O 120 PHE N 2.80 319 PHE H 218 VAL O 1.80 319 PHE N 218 VAL O 2.80 319 PHE O 220 PHE H 1.80 319 PHE O 220 PHE N 2.80 419 PHE H 318 VAL O 1.80 419 PHE N 318 VAL O 2.80 419 PHE O 320 PHE H 1.80 419 PHE O 320 PHE N 2.80 121 ALA H 20 PHE O 1.80 121 ALA N 20 PHE O 2.80 121 ALA O 22 GLU H 1.80 121 ALA O 22 GLU N 2.80 221 ALA H 120 PHE O 1.80 221 ALA N 120 PHE O 2.80 221 ALA O 122 GLU H 1.80 221 ALA O 122 GLU N 2.80 321 ALA H 220 PHE O 1.80 321 ALA N 220 PHE O 2.80 321 ALA O 222 GLU H 1.80 321 ALA O 222 GLU N 2.80 421 ALA H 320 PHE O 1.80 421 ALA N 320 PHE O 2.80 421 ALA O 322 GLU H 1.80 421 ALA O 322 GLU N 2.80 31 ILE H 130 ALA O 1.80 31 ILE N 130 ALA O 2.80 31 ILE O 132 ILE H 1.80 31 ILE O 132 ILE N 2.80 131 ILE H 230 ALA O 1.80 131 ILE N 230 ALA O 2.80 131 ILE O 232 ILE H 1.80 131 ILE O 232 ILE N 2.80 231 ILE H 330 ALA O 1.80 231 ILE N 330 ALA O 2.80 231 ILE O 332 ILE H 1.80 231 ILE O 332 ILE N 2.80 331 ILE H 430 ALA O 1.80 331 ILE N 430 ALA O 2.80 331 ILE O 432 ILE H 1.80 331 ILE O 432 ILE N 2.80 33 GLY H 132 ILE O 1.80 33 GLY N 132 ILE O 2.80 33 GLY O 134 LEU H 1.80 33 GLY O 134 LEU N 2.80 133 GLY H 232 ILE O 1.80 133 GLY N 232 ILE O 2.80 133 GLY O 234 LEU H 1.80 133 GLY O 234 LEU N 2.80 233 GLY H 332 ILE O 1.80 233 GLY N 332 ILE O 2.80 233 GLY O 334 LEU H 1.80 233 GLY O 334 LEU N 2.80 333 GLY H 432 ILE O 1.80 333 GLY N 432 ILE O 2.80 333 GLY O 434 LEU H 1.80 333 GLY O 434 LEU N 2.80 35 MET H 134 LEU O 1.80 35 MET N 134 LEU O 2.80 35 MET O 136 VAL H 1.80 35 MET O 136 VAL N 2.80 135 MET H 234 LEU O 1.80 135 MET N 234 LEU O 2.80 135 MET O 236 VAL H 1.80 135 MET O 236 VAL N 2.80 235 MET H 334 LEU O 1.80 235 MET N 334 LEU O 2.80 235 MET O 336 VAL H 1.80 235 MET O 336 VAL N 2.80 335 MET H 434 LEU O 1.80 335 MET N 434 LEU O 2.80 335 MET O 436 VAL H 1.80 335 MET O 436 VAL N 2.80 37 GLY H 136 VAL O 1.80 37 GLY N 136 VAL O 2.80 37 GLY O 138 GLY H 1.80 37 GLY O 138 GLY N 2.80 137 GLY H 236 VAL O 1.80 137 GLY N 236 VAL O 2.80 137 GLY O 238 GLY H 1.80 137 GLY O 238 GLY N 2.80 237 GLY H 336 VAL O 1.80 237 GLY N 336 VAL O 2.80 237 GLY O 338 GLY H 1.80 237 GLY O 338 GLY N 2.80 337 GLY H 436 VAL O 1.80 337 GLY N 436 VAL O 2.80 337 GLY O 438 GLY H 1.80 337 GLY O 438 GLY N 2.80 39 VAL H 138 GLY O 1.80 39 VAL N 138 GLY O 2.80 39 VAL O 140 VAL H 1.80 39 VAL O 140 VAL N 2.80 139 VAL H 238 GLY O 1.80 139 VAL N 238 GLY O 2.80 139 VAL O 240 VAL H 1.80 139 VAL O 240 VAL N 2.80 239 VAL H 338 GLY O 1.80 239 VAL N 338 GLY O 2.80 239 VAL O 340 VAL H 1.80 239 VAL O 340 VAL N 2.80 339 VAL H 438 GLY O 1.80 339 VAL N 438 GLY O 2.80 339 VAL O 440 VAL H 1.80 339 VAL O 440 VAL N 2.80 510 TYR H 609 GLY O 1.80 510 TYR N 609 GLY O 2.80 510 TYR O 611 GLU H 1.80 510 TYR O 611 GLU N 2.80 610 TYR H 709 GLY O 1.80 610 TYR N 709 GLY O 2.80 610 TYR O 711 GLU H 1.80 610 TYR O 711 GLU N 2.80 710 TYR H 809 GLY O 1.80 710 TYR N 809 GLY O 2.80 710 TYR O 811 GLU H 1.80 710 TYR O 811 GLU N 2.80 810 TYR H 909 GLY O 1.80 810 TYR N 909 GLY O 2.80 810 TYR O 911 GLU H 1.80 810 TYR O 911 GLU N 2.80 512 VAL H 611 GLU O 1.80 512 VAL N 611 GLU O 2.80 512 VAL O 613 HIS H 1.80 512 VAL O 613 HIS N 2.80 612 VAL H 711 GLU O 1.80 612 VAL N 711 GLU O 2.80 612 VAL O 713 HIS H 1.80 612 VAL O 713 HIS N 2.80 712 VAL H 811 GLU O 1.80 712 VAL N 811 GLU O 2.80 712 VAL O 813 HIS H 1.80 712 VAL O 813 HIS N 2.80 812 VAL H 911 GLU O 1.80 812 VAL N 911 GLU O 2.80 812 VAL O 913 HIS H 1.80 812 VAL O 913 HIS N 2.80 617 LEU H 516 LYS O 1.80 617 LEU N 516 LYS O 2.80 617 LEU O 518 VAL H 1.80 617 LEU O 518 VAL N 2.80 717 LEU H 616 LYS O 1.80 717 LEU N 616 LYS O 2.80 717 LEU O 618 VAL H 1.80 717 LEU O 618 VAL N 2.80 817 LEU H 716 LYS O 1.80 817 LEU N 716 LYS O 2.80 817 LEU O 718 VAL H 1.80 817 LEU O 718 VAL N 2.80 917 LEU H 816 LYS O 1.80 917 LEU N 816 LYS O 2.80 917 LEU O 818 VAL H 1.80 917 LEU O 818 VAL N 2.80 619 PHE H 518 VAL O 1.80 619 PHE N 518 VAL O 2.80 619 PHE O 520 PHE H 1.80 619 PHE O 520 PHE N 2.80 719 PHE H 618 VAL O 1.80 719 PHE N 618 VAL O 2.80 719 PHE O 620 PHE H 1.80 719 PHE O 620 PHE N 2.80 819 PHE H 718 VAL O 1.80 819 PHE N 718 VAL O 2.80 819 PHE O 720 PHE H 1.80 819 PHE O 720 PHE N 2.80 919 PHE H 818 VAL O 1.80 919 PHE N 818 VAL O 2.80 919 PHE O 820 PHE H 1.80 919 PHE O 820 PHE N 2.80 621 ALA H 520 PHE O 1.80 621 ALA N 520 PHE O 2.80 621 ALA O 522 GLU H 1.80 621 ALA O 522 GLU N 2.80 721 ALA H 620 PHE O 1.80 721 ALA N 620 PHE O 2.80 721 ALA O 622 GLU H 1.80 721 ALA O 622 GLU N 2.80 821 ALA H 720 PHE O 1.80 821 ALA N 720 PHE O 2.80 821 ALA O 722 GLU H 1.80 821 ALA O 722 GLU N 2.80 921 ALA H 820 PHE O 1.80 921 ALA N 820 PHE O 2.80 921 ALA O 822 GLU H 1.80 921 ALA O 822 GLU N 2.80 531 ILE H 630 ALA O 1.80 531 ILE N 630 ALA O 2.80 531 ILE O 632 ILE H 1.80 531 ILE O 632 ILE N 2.80 631 ILE H 730 ALA O 1.80 631 ILE N 730 ALA O 2.80 631 ILE O 732 ILE H 1.80 631 ILE O 732 ILE N 2.80 731 ILE H 830 ALA O 1.80 731 ILE N 830 ALA O 2.80 731 ILE O 832 ILE H 1.80 731 ILE O 832 ILE N 2.80 831 ILE H 930 ALA O 1.80 831 ILE N 930 ALA O 2.80 831 ILE O 932 ILE H 1.80 831 ILE O 932 ILE N 2.80 533 GLY H 632 ILE O 1.80 533 GLY N 632 ILE O 2.80 533 GLY O 634 LEU H 1.80 533 GLY O 634 LEU N 2.80 633 GLY H 732 ILE O 1.80 633 GLY N 732 ILE O 2.80 633 GLY O 734 LEU H 1.80 633 GLY O 734 LEU N 2.80 733 GLY H 832 ILE O 1.80 733 GLY N 832 ILE O 2.80 733 GLY O 834 LEU H 1.80 733 GLY O 834 LEU N 2.80 833 GLY H 932 ILE O 1.80 833 GLY N 932 ILE O 2.80 833 GLY O 934 LEU H 1.80 833 GLY O 934 LEU N 2.80 535 MET H 634 LEU O 1.80 535 MET N 634 LEU O 2.80 535 MET O 636 VAL H 1.80 535 MET O 636 VAL N 2.80 635 MET H 734 LEU O 1.80 635 MET N 734 LEU O 2.80 635 MET O 736 VAL H 1.80 635 MET O 736 VAL N 2.80 735 MET H 834 LEU O 1.80 735 MET N 834 LEU O 2.80 735 MET O 836 VAL H 1.80 735 MET O 836 VAL N 2.80 835 MET H 934 LEU O 1.80 835 MET N 934 LEU O 2.80 835 MET O 936 VAL H 1.80 835 MET O 936 VAL N 2.80 537 GLY H 636 VAL O 1.80 537 GLY N 636 VAL O 2.80 537 GLY O 638 GLY H 1.80 537 GLY O 638 GLY N 2.80 637 GLY H 736 VAL O 1.80 637 GLY N 736 VAL O 2.80 637 GLY O 738 GLY H 1.80 637 GLY O 738 GLY N 2.80 737 GLY H 836 VAL O 1.80 737 GLY N 836 VAL O 2.80 737 GLY O 838 GLY H 1.80 737 GLY O 838 GLY N 2.80 837 GLY H 936 VAL O 1.80 837 GLY N 936 VAL O 2.80 837 GLY O 938 GLY H 1.80 837 GLY O 938 GLY N 2.80 539 VAL H 638 GLY O 1.80 539 VAL N 638 GLY O 2.80 539 VAL O 640 VAL H 1.80 539 VAL O 640 VAL N 2.80 639 VAL H 738 GLY O 1.80 639 VAL N 738 GLY O 2.80 639 VAL O 740 VAL H 1.80 639 VAL O 740 VAL N 2.80 739 VAL H 838 GLY O 1.80 739 VAL N 838 GLY O 2.80 739 VAL O 840 VAL H 1.80 739 VAL O 840 VAL N 2.80 839 VAL H 938 GLY O 1.80 839 VAL N 938 GLY O 2.80 839 VAL O 940 VAL H 1.80 839 VAL O 940 VAL N 2.80 39 VAL CG1 533 GLY CA 3.00 539 VAL CG1 33 GLY CA 3.00 139 VAL CG1 633 GLY CA 3.00 639 VAL CG1 133 GLY CA 3.00 239 VAL CG1 733 GLY CA 3.00 739 VAL CG1 233 GLY CA 3.00 339 VAL CG1 833 GLY CA 3.00 839 VAL CG1 333 GLY CA 3.00 439 VAL CG1 933 GLY CA 3.00 939 VAL CG1 433 GLY CA 3.00 39 VAL CG2 531 ILE CG2 3.00 539 VAL CG2 31 ILE CG2 3.00 139 VAL CG2 631 ILE CG2 3.00 639 VAL CG2 131 ILE CG2 3.00 239 VAL CG2 731 ILE CG2 3.00 739 VAL CG2 231 ILE CG2 3.00 339 VAL CG2 831 ILE CG2 3.00 839 VAL CG2 331 ILE CG2 3.00 439 VAL CG2 931 ILE CG2 3.00 939 VAL CG2 431 ILE CG2 3.00 35 MET CE 535 MET CE 3.00 135 MET CE 635 MET CE 3.00 235 MET CE 735 MET CE 3.00 335 MET CE 835 MET CE 3.00 435 MET CE 935 MET CE 3.00
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