NMR Restraints Grid

Result table
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Blocks: 3501-3550 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
618489 5mpg 34079 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
618394 5mpl 34080 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617436 5mrg 34081 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619908 5ms9 19078 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629598 5mti 34085 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629599 5mti 34085 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
623935 5mwv 34088 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624707 5n2o 34095 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
620446 5nam 34108 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625969 5nao 34109 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617388 5nce 34113 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
618536 5nko 34120 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627500 5nmy 34121 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
623416 5noc 34122 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
623236 5nwm 34131 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
621807 5o2y 26919 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624052 5oay 34153 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622912 5odd 25493 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
626325 5oun 34173 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
609293 5syq 30154 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612805 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
609211 5t17 30157 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
610436 5t1n 30158 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
610369 5t1o 30159 cing 1-original 4 XPLOR/CNS distance hydrogen bond ambi
610517 5t1o 30159 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
620307 5t4r 30164 cing 1-original 3 XPLOR/CNS distance hydrogen bond ambi
620465 5t4r 30164 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
611997 5t82 30171 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
611998 5t82 30171 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
621471 5t8a 30172 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617981 5tbg 30176 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
613147 5tlr 30190 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612498 5ttt 30200 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
611114 5tww 30203 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
620956 5tx8 30204 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
614190 5u5s 30206 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
613560 5u87 30209 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619709 5u9b 30210 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619342 5ue2 25485 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619382 5ue5 25485 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
616943 5uf3 30224 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
620602 5ug5 30226 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612460 5uj5 30231 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612461 5uj5 30231 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624408 5ujg 30232 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617455 5unk 30239 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617024 5us3 30244 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
616171 5uzt 30257 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617709 5uzz 30258 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617710 5uzz 30258 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

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