NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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Blocks: 61401-61450 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
630661 6cou 30433 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

630481 6cov 30434 cing 1-original 1 XPLOR/CNS distance NOE ambi
630482 6cov 30434 cing 1-original 2 XPLOR/CNS dihedral angle

630674 6cov 30434 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630675 6cov 30434 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630676 6cov 30434 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630677 6cov 30434 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

630489 6cow 30435 cing 1-original 1 XPLOR/CNS distance NOE ambi
630490 6cow 30435 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
630491 6cow 30435 cing 1-original 3 XPLOR/CNS dihedral angle

630639 6cow 30435 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630640 6cow 30435 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630641 6cow 30435 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
630642 6cow 30435 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630643 6cow 30435 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

630212 6cpi 30436 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630213 6cpi 30436 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630210 6cpj 30437 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630211 6cpj 30437 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630218 6cpk 30438 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630219 6cpk 30438 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631808 6crl 27313 cing 1-original 1 XPLOR/CNS distance NOE simple
631809 6crl 27313 cing 1-original 2 XPLOR/CNS dihedral angle

631961 6crl 27313 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631962 6crl 27313 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631963 6crl 27313 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631964 6crl 27313 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

642475 6csk 30439 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642478 6csk 30439 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642480 6csk 30439 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642487 6csz 30440 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642488 6csz 30440 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642489 6csz 30440 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642474 6ct1 30441 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642477 6ct1 30441 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642479 6ct1 30441 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633017 6ct4 30442 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633018 6ct4 30442 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642377 6ctb 27530 cing 1-original 1 XPLOR/CNS distance NOE simple
642378 6ctb 27530 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
642379 6ctb 27530 cing 1-original 3 XPLOR/CNS dipolar coupling

642380 6ctb 27530 cing 1-original 4 XPLOR/CNS distance NOE ambi
642671 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642672 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642673 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642674 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642675 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642676 6ctb 27530 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

636685 6ctg 30443 cing 1-original 1 XPLOR/CNS dihedral angle

636686 6ctg 30443 cing 1-original 2 XPLOR/CNS distance NOE simple

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