NMR Restraints Grid

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

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Blocks: 351-400 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
378320 1h3z 5538 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378297 1h4b 5707 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378458 1ha6 4703 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378531 1hbw 5180 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378500 1heh 4900 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378597 1hej 4900 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378554 1hfg 4914 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378678 1hi7 4930 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481755 1hks
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378709 1hlx
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378809 1ho0
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378741 1ho6
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378876 1hoq
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379064 1hov
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378985 1hp2 4924 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378932 1hp3 4923 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378933 1hp3 4923 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378934 1hp3 4923 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378935 1hp3 4923 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378936 1hp3 4923 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
378913 1hp9
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379110 1hpw 4918 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
472761 1hqi
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379081 1hrl
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481805 1hry
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481806 1hry
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379216 1hs5 4934 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379360 1hsn
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379525 1hue 4047 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481023 1hum
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481024 1hum
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481025 1hum
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379293 1hvw 4937 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379314 1hwv
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379381 1hx4
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379450 1hy8 4989 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379399 1hz0
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379425 1hz3
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379479 1hz8
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379563 1hzk 4946 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379621 1hzl 4947 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379505 1i0u
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379583 1i11 5036 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379637 1i2u 5033 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379662 1i2v 4976 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379768 1i42 5155 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379697 1i46
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379729 1i4b
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379745 1i4c 5023 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
379878 1i6f 5029 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi

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