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

536488 2lbh 17561 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
!hbonds from sheets
assign (resid 13 and name n) (resid 19 and name o) 3.0 0.7 0.5
assign (resid 13 and name hn) (resid 19 and name o) 2.0 0.7 0.5

assign (resid 19 and name n) (resid 13 and name o) 3.0 0.7 0.5
assign (resid 19 and name hn) (resid 13 and name o) 2.0 0.7 0.5

assign (resid 21 and name n) (resid 11 and name o) 3.0 0.7 0.5
assign (resid 21 and name hn) (resid 11 and name o) 2.0 0.7 0.5

assign (resid 22 and name n) (resid 26 and name o) 3.0 0.7 0.5
assign (resid 22 and name hn) (resid 26 and name o) 2.0 0.7 0.5

assign (resid 27 and name n) (resid 35 and name o) 3.0 0.7 0.5
assign (resid 27 and name hn) (resid 35 and name o) 2.0 0.7 0.5

assign (resid 28 and name n) (resid 20 and name o) 3.0 0.7 0.5
assign (resid 28 and name hn) (resid 20 and name o) 2.0 0.7 0.5

assign (resid 29 and name n) (resid 33 and name o) 3.0 0.7 0.5
assign (resid 29 and name hn) (resid 33 and name o) 2.0 0.7 0.5

assign (resid 33 and name n) (resid 29 and name o) 3.0 0.7 0.5
assign (resid 33 and name hn) (resid 29 and name o) 2.0 0.7 0.5

assign (resid 35 and name n) (resid 27 and name o) 3.0 0.7 0.5
assign (resid 35 and name hn) (resid 27 and name o) 2.0 0.7 0.5

assign (resid 37 and name n) (resid 25 and name o) 3.0 0.7 0.5
assign (resid 37 and name hn) (resid 25 and name o) 2.0 0.7 0.5

assign (resid 65 and name n) (resid 61 and name o) 3.0 0.7 0.5
assign (resid 65 and name hn) (resid 61 and name o) 2.0 0.7 0.5

assign (resid 61 and name n) (resid 65 and name o) 3.0 0.7 0.5
assign (resid 61 and name hn) (resid 65 and name o) 2.0 0.7 0.5

assign (resid 67 and name n) (resid 59 and name o) 3.0 0.7 0.5
assign (resid 67 and name hn) (resid 59 and name o) 2.0 0.7 0.5

assign (resid 66 and name n) (resid 74 and name o) 3.0 0.7 0.5
assign (resid 66 and name hn) (resid 74 and name o) 2.0 0.7 0.5

assign (resid 68 and name n) (resid 72 and name o) 3.0 0.7 0.5
assign (resid 68 and name hn) (resid 72 and name o) 2.0 0.7 0.5

assign (resid 75 and name n) (resid 78 and name o) 3.0 0.7 0.5
assign (resid 75 and name hn) (resid 78 and name o) 2.0 0.7 0.5

assign (resid 73 and name n) (resid 80 and name o) 3.0 0.7 0.5
assign (resid 73 and name hn) (resid 80 and name o) 2.0 0.7 0.5

assign (resid 80 and name n) (resid 73 and name o) 3.0 0.7 0.5
assign (resid 80 and name hn) (resid 73 and name o) 2.0 0.7 0.5

!hbonds from helix
assign (resid 49 and name n) (resid 46 and name o) 3.0 0.7 0.5
assign (resid 49 and name hn) (resid 46 and name o) 2.0 0.7 0.5

assign (resid 48 and name n) (resid 45 and name o) 3.0 0.7 0.5
assign (resid 48 and name hn) (resid 45 and name o) 2.0 0.7 0.5

assign (resid 47 and name n) (resid 44 and name o) 3.0 0.7 0.5
assign (resid 47 and name hn) (resid 44 and name o) 2.0 0.7 0.5

assign (resid 46 and name n) (resid 43 and name o) 3.0 0.7 0.5
assign (resid 46 and name hn) (resid 43 and name o) 2.0 0.7 0.5

assign (resid 45 and name n) (resid 42 and name o) 3.0 0.7 0.5
assign (resid 45 and name hn) (resid 42 and name o) 2.0 0.7 0.5

assign (resid 44 and name n) (resid 41 and name o) 3.0 0.7 0.5
assign (resid 44 and name hn) (resid 41 and name o) 2.0 0.7 0.5

assign (resid 42 and name n) (resid 39 and name o) 3.0 0.7 0.5
assign (resid 42 and name hn) (resid 39 and name o) 2.0 0.7 0.5


!hbonds from sheets
assign (resid 113 and name n) (resid 119 and name o) 3.0 0.7 0.5
assign (resid 113 and name hn) (resid 119 and name o) 2.0 0.7 0.5

assign (resid 119 and name n) (resid 113 and name o) 3.0 0.7 0.5
assign (resid 119 and name hn) (resid 113 and name o) 2.0 0.7 0.5

assign (resid 121 and name n) (resid 111 and name o) 3.0 0.7 0.5
assign (resid 121 and name hn) (resid 111 and name o) 2.0 0.7 0.5

assign (resid 122 and name n) (resid 126 and name o) 3.0 0.7 0.5
assign (resid 122 and name hn) (resid 126 and name o) 2.0 0.7 0.5

assign (resid 127 and name n) (resid 135 and name o) 3.0 0.7 0.5
assign (resid 127 and name hn) (resid 135 and name o) 2.0 0.7 0.5

assign (resid 128 and name n) (resid 120 and name o) 3.0 0.7 0.5
assign (resid 128 and name hn) (resid 120 and name o) 2.0 0.7 0.5

assign (resid 129 and name n) (resid 133 and name o) 3.0 0.7 0.5
assign (resid 129 and name hn) (resid 133 and name o) 2.0 0.7 0.5

assign (resid 133 and name n) (resid 129 and name o) 3.0 0.7 0.5
assign (resid 133 and name hn) (resid 129 and name o) 2.0 0.7 0.5

assign (resid 135 and name n) (resid 127 and name o) 3.0 0.7 0.5
assign (resid 135 and name hn) (resid 127 and name o) 2.0 0.7 0.5

assign (resid 137 and name n) (resid 125 and name o) 3.0 0.7 0.5
assign (resid 137 and name hn) (resid 125 and name o) 2.0 0.7 0.5

assign (resid 165 and name n) (resid 161 and name o) 3.0 0.7 0.5
assign (resid 165 and name hn) (resid 161 and name o) 2.0 0.7 0.5

assign (resid 161 and name n) (resid 165 and name o) 3.0 0.7 0.5
assign (resid 161 and name hn) (resid 165 and name o) 2.0 0.7 0.5

assign (resid 167 and name n) (resid 159 and name o) 3.0 0.7 0.5
assign (resid 167 and name hn) (resid 159 and name o) 2.0 0.7 0.5

assign (resid 166 and name n) (resid 174 and name o) 3.0 0.7 0.5
assign (resid 166 and name hn) (resid 174 and name o) 2.0 0.7 0.5

assign (resid 168 and name n) (resid 172 and name o) 3.0 0.7 0.5
assign (resid 168 and name hn) (resid 172 and name o) 2.0 0.7 0.5

assign (resid 175 and name n) (resid 178 and name o) 3.0 0.7 0.5
assign (resid 175 and name hn) (resid 178 and name o) 2.0 0.7 0.5

assign (resid 173 and name n) (resid 180 and name o) 3.0 0.7 0.5
assign (resid 173 and name hn) (resid 180 and name o) 2.0 0.7 0.5

assign (resid 180 and name n) (resid 173 and name o) 3.0 0.7 0.5
assign (resid 180 and name hn) (resid 173 and name o) 2.0 0.7 0.5

!hbonds from helix
assign (resid 149 and name n) (resid 146 and name o) 3.0 0.7 0.5
assign (resid 149 and name hn) (resid 146 and name o) 2.0 0.7 0.5

assign (resid 148 and name n) (resid 145 and name o) 3.0 0.7 0.5
assign (resid 148 and name hn) (resid 145 and name o) 2.0 0.7 0.5

assign (resid 147 and name n) (resid 144 and name o) 3.0 0.7 0.5
assign (resid 147 and name hn) (resid 144 and name o) 2.0 0.7 0.5

assign (resid 146 and name n) (resid 143 and name o) 3.0 0.7 0.5
assign (resid 146 and name hn) (resid 143 and name o) 2.0 0.7 0.5

assign (resid 145 and name n) (resid 142 and name o) 3.0 0.7 0.5
assign (resid 145 and name hn) (resid 142 and name o) 2.0 0.7 0.5

assign (resid 144 and name n) (resid 141 and name o) 3.0 0.7 0.5
assign (resid 144 and name hn) (resid 141 and name o) 2.0 0.7 0.5

assign (resid 142 and name n) (resid 139 and name o) 3.0 0.7 0.5
assign (resid 142 and name hn) (resid 139 and name o) 2.0 0.7 0.5


assign (resid 136 and name hn) (resid 34 and name o) 2.0 0.7 0.5
assign (resid 36 and name n) (resid 134 and name o) 3.0 0.7 0.5
assign (resid 36 and name hn) (resid 134 and name o) 2.0 0.7 0.5
assign (resid 134 and name n) (resid 36 and name o) 3.0 0.7 0.5
assign (resid 134 and name hn) (resid 36 and name o) 2.0 0.7 0.5
assign (resid 34 and name n) (resid 136 and name o) 3.0 0.7 0.5
assign (resid 34 and name hn) (resid 136 and name o) 2.0 0.7 0.5



!assign (resid 77 and name o) (resid 181 and name n) 2.8 0.2 0.2
!assign (resid 177 and name o) (resid 81 and name n) 2.8 0.2 0.2
!assign (resid 79 and name o) (resid  179 and name n) 2.8 0.2 0.2
!assign (resid 179 and name o) (resid  79 and name n) 2.8 0.2 0.2

assign (resid 179 and name n) (resid  79 and name o) 3.0 0.7 0.5
assign (resid 179 and name hn) (resid 79 and name o) 2.0 0.7 0.5
assign (resid 79 and name n) (resid  179 and name o) 3.0 0.7 0.5
assign (resid 79 and name hn) (resid 179 and name o) 2.0 0.7 0.5
assign (resid 181 and name n) (resid 77 and name o) 3.0 0.7 0.5
assign (resid 181 and name hn) (resid 77 and name o) 2.0 0.7 0.5
assign (resid 81 and name n) (resid 177 and name o) 3.0 0.7 0.5
assign (resid 81 and name hn) (resid 177 and name o) 2.0 0.7 0.5
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	536488	2lbh	17561	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple