NMR Restraints Grid

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

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Blocks: 61751-61800 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
637133 6e3c 27435 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

632066 6e4h 30493 cing 1-original 1 XPLOR/CNS dihedral angle

632067 6e4h 30493 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
632068 6e4h 30493 cing 1-original 3 XPLOR/CNS distance NOE simple
632258 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632259 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632260 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632261 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632262 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632263 6e4h 30493 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

630197 6e4j 30494 cing 1-original 1 XPLOR/CNS dihedral angle

630198 6e4j 30494 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
630199 6e4j 30494 cing 1-original 3 XPLOR/CNS distance NOE simple
630245 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630246 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630247 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
630248 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630249 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

632917 6e5c 30495 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632918 6e5c 30495 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633082 6e5h 30496 cing 1-original 1 XPLOR/CNS distance NOE ambi
633083 6e5h 30496 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
633084 6e5h 30496 cing 1-original 3 XPLOR/CNS dihedral angle

633157 6e5h 30496 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633158 6e5h 30496 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633159 6e5h 30496 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633160 6e5h 30496 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633161 6e5h 30496 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633092 6e5i 30497 cing 1-original 1 XPLOR/CNS distance NOE ambi
633093 6e5i 30497 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
633094 6e5i 30497 cing 1-original 3 XPLOR/CNS dihedral angle

633176 6e5i 30497 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633177 6e5i 30497 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633178 6e5i 30497 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633179 6e5i 30497 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633180 6e5i 30497 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633102 6e5j 30498 cing 1-original 1 XPLOR/CNS distance NOE ambi
633103 6e5j 30498 cing 1-original 2 XPLOR/CNS dihedral angle

633104 6e5j 30498 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
633195 6e5j 30498 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633196 6e5j 30498 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633197 6e5j 30498 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633198 6e5j 30498 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633199 6e5j 30498 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633112 6e5k 30499 cing 1-original 1 XPLOR/CNS distance NOE ambi
633113 6e5k 30499 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
633114 6e5k 30499 cing 1-original 3 XPLOR/CNS distance NOE ambi
633115 6e5k 30499 cing 1-original 4 XPLOR/CNS dihedral angle

633135 6e5k 30499 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633136 6e5k 30499 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble

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