NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype

2596 1c5a 421 cing 1-original 2 unknown distance hydrogen bond simple

! HYDROGEN BONDS
!
ASSIGN SELECT ATOM C5A 2  O   END SELECT ATOM C5A 6  N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 2  O   END SELECT ATOM C5A 6  HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 3  O   END SELECT ATOM C5A 7  N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 3  O   END SELECT ATOM C5A 7  HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 4  O   END SELECT ATOM C5A 8  N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 4  O   END SELECT ATOM C5A 8  HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 5  O   END SELECT ATOM C5A 9  N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 5  O   END SELECT ATOM C5A 9  HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 6  O   END SELECT ATOM C5A 10 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 6  O   END SELECT ATOM C5A 10 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 7  O   END SELECT ATOM C5A 11 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 7  O   END SELECT ATOM C5A 11 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 15 O   END SELECT ATOM C5A 19 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 15 O   END SELECT ATOM C5A 19 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 16 O   END SELECT ATOM C5A 20 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 16 O   END SELECT ATOM C5A 20 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 17 O   END SELECT ATOM C5A 21 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 17 O   END SELECT ATOM C5A 21 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 18 O   END SELECT ATOM C5A 22 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 18 O   END SELECT ATOM C5A 22 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 19 O   END SELECT ATOM C5A 23 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 19 O   END SELECT ATOM C5A 23 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 20 O   END SELECT ATOM C5A 24 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 20 O   END SELECT ATOM C5A 24 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 21 O   END SELECT ATOM C5A 25 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 21 O   END SELECT ATOM C5A 25 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 22 O   END SELECT ATOM C5A 26 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 22 O   END SELECT ATOM C5A 26 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 23 O   END SELECT ATOM C5A 27 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 23 O   END SELECT ATOM C5A 27 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 34 O   END SELECT ATOM C5A 38 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 34 O   END SELECT ATOM C5A 38 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 35 O   END SELECT ATOM C5A 39 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 35 O   END SELECT ATOM C5A 39 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 36 O   END SELECT ATOM C5A 40 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 36 O   END SELECT ATOM C5A 40 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 37 O   END SELECT ATOM C5A 41 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 37 O   END SELECT ATOM C5A 41 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 44 O   END SELECT ATOM C5A 48 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 44 O   END SELECT ATOM C5A 48 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 45 O   END SELECT ATOM C5A 49 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 45 O   END SELECT ATOM C5A 49 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 46 O   END SELECT ATOM C5A 50 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 46 O   END SELECT ATOM C5A 50 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 47 O   END SELECT ATOM C5A 51 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 47 O   END SELECT ATOM C5A 51 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 48 O   END SELECT ATOM C5A 52 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 48 O   END SELECT ATOM C5A 52 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 49 O   END SELECT ATOM C5A 53 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 49 O   END SELECT ATOM C5A 53 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 50 O   END SELECT ATOM C5A 54 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 50 O   END SELECT ATOM C5A 54 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 51 O   END SELECT ATOM C5A 55 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 51 O   END SELECT ATOM C5A 55 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 52 O   END SELECT ATOM C5A 56 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 52 O   END SELECT ATOM C5A 56 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 53 O   END SELECT ATOM C5A 57 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 53 O   END SELECT ATOM C5A 57 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 54 O   END SELECT ATOM C5A 58 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 54 O   END SELECT ATOM C5A 58 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 55 O   END SELECT ATOM C5A 59 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 55 O   END SELECT ATOM C5A 59 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 56 O   END SELECT ATOM C5A 60 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 56 O   END SELECT ATOM C5A 60 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 57 O   END SELECT ATOM C5A 61 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 57 O   END SELECT ATOM C5A 61 HN    END 1.9 0.3 0.3
ASSIGN SELECT ATOM C5A 58 O   END SELECT ATOM C5A 62 N     END 2.9 0.5 0.5
ASSIGN SELECT ATOM C5A 58 O   END SELECT ATOM C5A 62 HN    END 1.9 0.3 0.3
!

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	2596	1c5a	421	cing	1-original	2	unknown	distance	hydrogen bond	simple