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
	559967	2m1c	18856	cing	1-original	1	DYANA/DIANA	distance	NOE	simple

52 HIS O 55 SER H 1.00
52 HIS O 55 SER N 2.00
52 HIS O 56 LEU H 1.00
52 HIS O 56 LEU N 2.00
58 LYS O 61 GLN H 1.00
58 LYS O 61 GLN N 2.00
58 LYS O 62 GLN H 1.00
58 LYS O 62 GLN N 2.00
59 GLU O 62 GLN H 1.00
59 GLU O 62 GLN N 2.00
59 GLU O 63 TYR H 1.00
59 GLU O 63 TYR N 2.00
60 LEU O 63 TYR H 1.00
60 LEU O 63 TYR N 2.00
100 ARG O 103 ALA H 1.00
100 ARG O 103 ALA N 2.00
100 ARG O 104 ALA H 1.00
100 ARG O 104 ALA N 2.00
101 PHE O 104 ALA H 1.00
101 PHE O 104 ALA N 2.00
101 PHE O 105 CYS H 1.00
101 PHE O 105 CYS N 2.00
102 LEU O 105 CYS H 1.00
102 LEU O 105 CYS N 2.00
103 ALA O 106 PHE H 1.00
103 ALA O 106 PHE N 2.00
116 LEU O 119 LEU H 1.00
116 LEU O 119 LEU N 2.00
121 GLU O 124 ALA H 1.00
121 GLU O 124 ALA N 2.00
121 GLU O 125 ALA H 1.00
121 GLU O 125 ALA N 2.00
122 PRO O 125 ALA H 1.00
122 PRO O 125 ALA N 2.00
122 PRO O 126 PHE H 1.00
122 PRO O 126 PHE N 2.00
123 LEU O 126 PHE H 1.00
123 LEU O 126 PHE N 2.00
123 LEU O 127 VAL H 1.00
123 LEU O 127 VAL N 2.00
124 ALA O 127 VAL H 1.00
124 ALA O 127 VAL N 2.00
124 ALA O 128 LYS H 1.00
124 ALA O 128 LYS N 2.00
125 ALA O 128 LYS H 1.00
125 ALA O 128 LYS N 2.00
125 ALA O 129 LYS H 1.00
125 ALA O 129 LYS N 2.00
86 ILE H 99 ASN H 2.50
86 ILE H 99 ASN O 1.70
86 ILE N 99 ASN O 2.70
86 ILE O 99 ASN H 1.70
86 ILE O 99 ASN N 2.70
87 LEU HA 98 SER HA 2.10
88 LEU H 97 TRP H 2.90
88 LEU H 97 TRP O 1.70
88 LEU N 97 TRP O 2.70
88 LEU O 97 TRP H 1.70
88 LEU O 97 TRP N 2.70
90 ASP H 94 LYS H 2.90
90 ASP H 94 LYS O 1.70
90 ASP N 94 LYS O 2.70
90 ASP H 96 GLU H 2.00
133 ASP H 148 VAL H 2.00
134 GLU HA 147 ILE HA 2.10
135 GLU H 146 VAL H 2.90
135 GLU H 146 VAL O 1.70
135 GLU N 146 VAL O 2.70
135 GLU O 146 VAL H 1.70
135 GLU O 146 VAL N 2.70
136 ILE HA 145 LYS HA 2.10
137 ILE H 144 LEU H 2.90
137 ILE H 144 LEU O 1.70
137 ILE N 144 LEU O 2.70
137 ILE O 144 LEU H 1.70
137 ILE O 144 LEU N 2.70
138 GLU HA 143 GLN HA 2.10
139 LEU H 142 LYS H 2.90
139 LEU H 142 LYS O 1.70
139 LEU N 142 LYS O 2.70
139 LEU O 142 LYS H 1.70
139 LEU O 142 LYS N 2.70
143 GLN H 160 VAL H 2.90
143 GLN H 160 VAL O 1.70
143 GLN N 160 VAL O 2.70
143 GLN O 160 VAL H 1.70
143 GLN O 160 VAL N 2.70
144 LEU H 160 VAL H 2.00
144 LEU HA 159 ASP HA 2.10
145 LYS H 158 PHE H 2.90
145 LYS H 158 PHE O 1.70
145 LYS N 158 PHE O 2.70
145 LYS O 158 PHE H 1.70
145 LYS O 158 PHE N 2.70
146 VAL HA 157 PHE HA 2.10
147 ILE H 156 TYR H 2.90
147 ILE H 156 TYR O 1.70
147 ILE N 156 TYR O 2.70
147 ILE O 156 TYR H 1.70
147 ILE O 156 TYR N 2.70
148 VAL HA 155 LEU HA 2.10
149 HIS H 155 LEU H 2.00
156 TYR HA 88 LEU HA 2.00
157 PHE H 87 LEU H 2.90
157 PHE H 87 LEU O 1.70
157 PHE N 87 LEU O 2.70
157 PHE O 87 LEU H 1.70
157 PHE O 87 LEU N 2.70
158 PHE HA 86 ILE HA 2.00
159 ASP H 84 ILE H 2.00
52 HIS O 55 SER H 3.00
52 HIS O 55 SER N 4.00
52 HIS O 56 LEU H 3.00
52 HIS O 56 LEU N 4.00
58 LYS O 61 GLN H 3.00
58 LYS O 61 GLN N 4.00
58 LYS O 62 GLN H 3.00
58 LYS O 62 GLN N 4.00
59 GLU O 62 GLN H 3.00
59 GLU O 62 GLN N 4.00
59 GLU O 63 TYR H 3.00
59 GLU O 63 TYR N 4.00
60 LEU O 63 TYR H 3.00
60 LEU O 63 TYR N 4.00
100 ARG O 103 ALA H 3.00
100 ARG O 103 ALA N 4.00
100 ARG O 104 ALA H 3.00
100 ARG O 104 ALA N 4.00
101 PHE O 104 ALA H 3.00
101 PHE O 104 ALA N 4.00
101 PHE O 105 CYS H 3.00
101 PHE O 105 CYS N 4.00
102 LEU O 105 CYS H 3.00
102 LEU O 105 CYS N 4.00
103 ALA O 106 PHE H 3.00
103 ALA O 106 PHE N 4.00
116 LEU O 119 LEU H 3.00
116 LEU O 119 LEU N 4.00
121 GLU O 124 ALA H 3.00
121 GLU O 124 ALA N 4.00
121 GLU O 125 ALA H 3.00
121 GLU O 125 ALA N 4.00
122 PRO O 125 ALA H 3.00
122 PRO O 125 ALA N 4.00
122 PRO O 126 PHE H 3.00
122 PRO O 126 PHE N 4.00
123 LEU O 126 PHE H 3.00
123 LEU O 126 PHE N 4.00
123 LEU O 127 VAL H 3.00
123 LEU O 127 VAL N 4.00
124 ALA O 127 VAL H 3.00
124 ALA O 127 VAL N 4.00
124 ALA O 128 LYS H 3.00
124 ALA O 128 LYS N 4.00
125 ALA O 128 LYS H 3.00
125 ALA O 128 LYS N 4.00
125 ALA O 129 LYS H 3.00
125 ALA O 129 LYS N 4.00
86 ILE H 99 ASN H 3.20
86 ILE H 99 ASN O 3.00
86 ILE N 99 ASN O 4.00
86 ILE O 99 ASN H 2.00
86 ILE O 99 ASN N 3.00
87 LEU HA 98 SER HA 2.40
88 LEU H 97 TRP H 3.20
88 LEU H 97 TRP O 2.00
88 LEU N 97 TRP O 3.00
88 LEU O 97 TRP H 2.00
88 LEU O 97 TRP N 3.00
90 ASP H 94 LYS H 3.20
90 ASP H 94 LYS O 2.00
90 ASP N 94 LYS O 3.00
90 ASP H 96 GLU H 5.50
133 ASP H 148 VAL H 5.50
134 GLU HA 147 ILE HA 2.40
135 GLU H 146 VAL H 3.20
135 GLU H 146 VAL O 2.00
135 GLU N 146 VAL O 3.00
135 GLU O 146 VAL H 2.00
135 GLU O 146 VAL N 3.00
136 ILE HA 145 LYS HA 2.40
137 ILE H 144 LEU H 3.20
137 ILE H 144 LEU O 2.00
137 ILE N 144 LEU O 3.00
137 ILE O 144 LEU H 2.00
137 ILE O 144 LEU N 3.00
138 GLU HA 143 GLN HA 2.40
139 LEU H 142 LYS H 3.20
139 LEU H 142 LYS O 2.00
139 LEU N 142 LYS O 3.00
139 LEU O 142 LYS H 2.00
139 LEU O 142 LYS N 3.00
143 GLN H 160 VAL H 3.20
143 GLN H 160 VAL O 2.00
143 GLN N 160 VAL O 3.00
143 GLN O 160 VAL H 2.00
143 GLN O 160 VAL N 3.00
144 LEU H 160 VAL H 5.50
144 LEU HA 159 ASP HA 2.40
145 LYS H 158 PHE H 3.20
145 LYS H 158 PHE O 2.00
145 LYS N 158 PHE O 3.00
145 LYS O 158 PHE H 2.00
145 LYS O 158 PHE N 3.00
146 VAL HA 157 PHE HA 2.40
147 ILE H 156 TYR H 3.20
147 ILE H 156 TYR O 2.00
147 ILE N 156 TYR O 3.00
147 ILE O 156 TYR H 2.00
147 ILE O 156 TYR N 3.00
148 VAL HA 155 LEU HA 2.40
149 HIS H 155 LEU H 5.50
156 TYR HA 88 LEU HA 5.50
157 PHE H 87 LEU H 3.20
157 PHE H 87 LEU O 2.00
157 PHE N 87 LEU O 3.00
157 PHE O 87 LEU H 2.00
157 PHE O 87 LEU N 3.00
158 PHE HA 86 ILE HA 5.50
159 ASP H 84 ILE H 5.50

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