NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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20292 |
2ffw   |
6920 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Strong Medium Weak
#NOEs 2.8 3.3 5
# psequdoatom :
#Methyl(CH3) add 0.5/methyl 3.2 3.8 5.5
#Methylene(CH2) add 0.8 3.5 4.1 5.8
#Pseduomethyls (2 CH3) add 1.5 4.2 4.8 6.5
#Aromatic qr add 2.3 5 5.6 7.3
#Degenerate NOEs are additive.
# PSEUDOATOM CORRECTIONS HAVE ALREADY BEEN MADE
##############################################
#Gln 87
87 GLN H 87 GLN HA 5
87 GLN H 87 GLN QB 5.5
87 GLN H 87 GLN QG 5.5
87 GLN HA 87 GLN QB 5.5
87 GLN HA 87 GLN QG 3.3
#Lys 88
88 LYS H 88 LYS HA 5
88 LYS H 88 LYS QB 5.5
88 LYS H 88 LYS QG 5.5
88 LYS H 87 GLN HA 2.8
88 LYS H 87 GLN QB 5.5
88 LYS H 87 GLN QG 5.5
#Val 91
91 VAL H 91 VAL HA 5
91 VAL H 91 VAL HB 5
91 VAL H 91 VAL QG1 6.0
91 VAL H 91 VAL QG2 4.3
91 VAL HA 91 VAL HB 5
91 VAL HA 91 VAL QG1 3.8
91 VAL HA 91 VAL QG2 3.8
#Pro 94
94 PRO HA 94 PRO HB2 5
94 PRO HA 94 PRO HB3 5
94 PRO HB2 94 PRO QD 5.5
94 PRO HB3 94 PRO QD 5.5
#Asn 95
95 ASN HA 95 ASN HB2 3.3
95 ASN HA 95 ASN HB3 3.3
96 SER HA 96 SER HB2 5
96 SER HA 96 SER HB3 5
#Ser98
98 SER HA 98 SER HB2 5
98 SER HA 98 SER HB3 5
#Thr 100
100 THR HA 100 THR HB 5
100 THR HA 100 THR QG2 3.8
#Arg 101
101 ARG H 101 ARG HA 3.3
101 ARG H 101 ARG HB2 5
101 ARG H 101 ARG HB3 5
101 ARG HA 101 ARG HB2 3.3
101 ARG HA 101 ARG HB3 3.3
#Arg 104
104 ARG H 104 ARG HA 3.3
104 ARG H 104 ARG HB2 5
104 ARG H 104 ARG HB3 5
104 ARG HA 104 ARG HB2 5
104 ARG HA 104 ARG HB3 5
#Ala 105
105 ALA H 105 ALA HA 5
105 ALA H 105 ALA QB 6.0
105 ALA HA 105 ALA QB 3.8
#Phe 106
106 PHE H 106 PHE HA 5
106 PHE H 106 PHE QB 3.8
106 PHE HA 106 PHE HB2 5
106 PHE HA 106 PHE HB3 5
106 PHE HA 106 PHE QD 5.5
106 PHE HA 106 PHE QD 5.5
106 PHE HB2 106 PHE QD 5.0
106 PHE HB3 106 PHE QD 5.0
106 PHE H 105 ALA HA 5
106 PHE H 105 ALA QB 5
106 PHE QB 105 ALA QB 6.5
#Asp 107
107 ASP H 107 ASP HA 5
107 ASP H 107 ASP HB2 5.0
107 ASP H 107 ASP HB3 5.0
107 ASP HA 107 ASP HB2 2.8
107 ASP HA 107 ASP HB3 2.8
107 ASP H 106 PHE HA 3.8
107 ASP H 106 PHE QB 5.5
#Ala 108
108 ALA H 108 ALA HA 5
108 ALA H 108 ALA QB 6
108 ALA HA 108 ALA QB 3.3
108 ALA H 107 ASP HA 5
108 ALA H 107 ASP QB 5.5
#Met 111
111 MET H 111 MET HA 5
111 MET H 111 MET QB 5.5
111 MET HA 111 MET QB 5.5
111 MET H 110 THR HA 3.3
111 MET H 110 THR HB 5
#Thr 112
112 THR H 112 THR HA 3.3
112 THR H 112 THR HB 5
112 THR H 112 THR QG2 6
112 THR HA 112 THR HB 2.8
112 THR HA 112 THR QG2 6
#Ser 113
113 SER HA 113 SER QB 5.5
#Ala 114
114 ALA H 114 ALA HA 5
114 ALA H 114 ALA QB 6
114 ALA HA 114 ALA QB 3.8
#Glu 115
115 GLU H 115 GLU HA 3.3
115 GLU H 115 GLU QB 3.8
115 GLU H 115 GLU QG 3.8
115 GLU HA 115 GLU QB 5.5
115 GLU HA 115 GLU QG 3.3
115 GLU H 114 ALA HA 3.3
115 GLU H 114 ALA QB 4.3
115 GLU HA 114 ALA QB 6
#Lys 116 (core of protein starts here)
116 LYS H 116 LYS HA 3.3
116 LYS H 116 LYS HB2 5.0
116 LYS H 116 LYS HG3 5.0
116 LYS HA 116 LYS HG2 2.8
116 LYS HA 116 LYS HG3 2.8
116 LYS H 115 GLU HA 5.0
116 LYS H 115 GLU H 5
116 LYS H 115 GLU QB 3.8
116 LYS H 115 GLU QG 3.8
#Val 117
117 VAL H 117 VAL HA 5
117 VAL H 117 VAL HB 2.8
117 VAL HA 117 VAL QG1 3.8
117 VAL HA 117 VAL QG2 3.8
117 VAL H 116 LYS HA 2.8
117 VAL H 116 LYS H 5
117 VAL H 116 LYS HB3 5.0
117 VAL H 116 LYS HG2 3.3
#Leu 118
118 LEU H 118 LEU HA 5
118 LEU H 118 LEU HB2 3.3
118 LEU H 118 LEU QD1 6
118 LEU HA 118 LEU HG 2.8
118 LEU HA 118 LEU QD1 6.0
118 LEU HA 118 LEU QD2 4.3
118 LEU H 117 VAL HA 2.8
118 LEU H 117 VAL QG1 4.3
#Cys119
119 CYSZ H 119 CYSZ HB2 2.8
119 CYSZ H 119 CYSZ HB3 2.8
119 CYSZ H 118 LEU HA 2.8
119 CYSZ H 118 LEU H 5
119 CYSZ H 118 LEU HB3 5.0
119 CYSZ H 118 LEU HG 5.0
119 CYSZ H 118 LEU QD2 4.3
#Gln 120
120 GLN H 120 GLN HA 3.8
120 GLN H 120 GLN QB 3.8
120 GLN H 120 GLN QG 5.5
120 GLN HA 120 GLN QB 5.5
120 GLN HA 120 GLN QG 3.3
120 GLN H 119 CYSZ HA 3.3
#Phe 121
121 PHE H 121 PHE HA 5
121 PHE H 121 PHE HB2 3.3
121 PHE H 121 PHE QD 7.3
121 PHE HA 121 PHE HB2 5.5
121 PHE HA 121 PHE HB3 5.5
121 PHE HA 121 PHE QD 5.6
121 PHE HB2 121 PHE QD 5.1
121 PHE HB3 121 PHE QD 5.1
121 PHE H 120 GLN HA 5
121 PHE H 120 GLN H 3.8
121 PHE H 120 GLN QB 5.5
121 PHE H 120 GLN QG 5.5
#Cys 122
122 CYS- H 122 CYS- HA 5
122 CYS- H 122 CYS- HB2 3.3
122 CYS- HA 122 CYS- HB3 2.8
122 CYS- H 121 PHE H 2.8
122 CYS- H 121 PHE HA 5
122 CYS- H 121 PHE HB2 5.0
122 CYS- H 121 PHE QD 7.3
#Asp 123
123 ASP H 123 ASP HA 5
123 ASP H 123 ASP HB2 3.3
123 ASP H 123 ASP HB3 5.0
123 ASP HA 123 ASP HB2 2.8
123 ASP HA 123 ASP HB3 2.8
123 ASP H 122 CYS- HA 2.8
123 ASP H 122 CYS- QB 3.3
#Gln 124
124 GLN H 124 GLN HA 3.3
124 GLN H 124 GLN HB2 2.8
124 GLN H 124 GLN HB3 6.0
124 GLN HA 124 GLN HG2 2.8
124 GLN HA 124 GLN HG3 2.8
124 GLN H 123 ASP H 2.8
124 GLN H 123 ASP HA 5.0
124 GLN H 123 ASP QB 5.5
124 GLN H 122 CYS- HB3 5
#Asp 125
125 ASP H 125 ASP HA 5
125 ASP H 125 ASP HB2 3.3
125 ASP H 124 GLN H 3.3
125 ASP H 124 GLN HA 5.0
125 ASP H 124 GLN HB2 5.0
125 ASP H 123 ASP H 5.0
125 ASP HA 126 PRO HA 3.3
125 ASP H 126 PRO HA 5
#Pro 126
126 PRO HA 126 PRO HB2 2.8
126 PRO HA 126 PRO HB3 2.8
126 PRO HA 126 PRO HG2 5
126 PRO HA 126 PRO HG3 5
#Ala 127
127 ALA H 127 ALA HA 5
127 ALA H 127 ALA QB 4.3
127 ALA HA 127 ALA QB 3.8
127 ALA H 126 PRO HA 2.8
127 ALA H 126 PRO QB 3.8
127 ALA H 125 ASP H 5
127 ALA H 125 ASP HA 3.3
127 ALA QB 125 ASP H 6
127 ALA QB 124 GLN H 6
#Gln 128
128 GLN H 128 GLN HA 5
128 GLN H 128 GLN QB 3.8
128 GLN HA 128 GLN HG2 2.8
128 GLN HA 128 GLN HG3 2.8
128 GLN HA 128 GLN QB 5.5
128 GLN H 127 ALA QB 4.3
#Asp 129
129 ASP H 129 ASP HA 5
129 ASP H 129 ASP HB2 2.8
129 ASP HA 129 ASP HB3 3.3
129 ASP H 128 GLN HA 2.8
129 ASP H 128 GLN QB 5.5
129 ASP H 128 GLN QG 3.3
#Ala 130
130 ALA H 130 ALA HA 5
130 ALA H 130 ALA QB 4.3
130 ALA HA 130 ALA QB 3.8
130 ALA H 129 ASP HA 2.8
130 ALA H 129 ASP HB3 3.3
130 ALA H 129 ASP H 5
#Val 131
131 VAL H 131 VAL HA 5
131 VAL H 131 VAL QG1 3.8
131 VAL H 131 VAL QG2 3.8
131 VAL HA 131 VAL HB 2.7
131 VAL HA 131 VAL QG1 4.3
131 VAL H 130 ALA HA 2.8
131 VAL H 130 ALA QB 4.3
#Lys 132
132 LYS H 132 LYS HA 5
132 LYS H 132 LYS QB 5.5
132 LYS H 132 LYS QG 5.5
132 LYS HA 132 LYS QB 5.5
132 LYS HA 132 LYS QG 3.8
132 LYS H 131 VAL HA 5
132 LYS H 131 VAL H 2.8
132 LYS H 131 VAL QG2 6.0
132 LYS H 130 ALA HA 5.0
#Thr 133
133 THR H 133 THR HA 5
133 THR H 133 THR HB 5
133 THR H 133 THR QG2 6.0
133 THR HA 133 THR HB 3.3
133 THR HA 133 THR QG2 4.3
133 THR H 132 LYS H 5
133 THR H 132 LYS HA 3.3
133 THR H 132 LYS QB 4.3
133 THR H 132 LYS QG 5
#CYS-134 (second zinc cluster-134,137,150,159)
134 CYSZ H 134 CYSZ HA 5
134 CYSZ H 134 CYSZ HB2 2.8
134 CYSZ H 134 CYSZ HB3 2.8
134 CYSZ HA 134 CYSZ HB2 3.3
134 CYSZ H 133 THR HA 3.3
134 CYSZ H 133 THR QG2 4.3
#Val 135
135 VAL H 135 VAL HA 5
135 VAL H 135 VAL QG2 3.8
135 VAL H 135 VAL QG1 3.8
135 VAL HA 135 VAL HB 5.0
135 VAL HA 135 VAL QG1 4.3
135 VAL H 134 CYSZ HA 3.3
135 VAL H 134 CYSZ QB 5.0
#Thr 136
136 THR H 136 THR HA 5.0
136 THR H 136 THR HB 3.3
136 THR H 136 THR QG2 6.0
136 THR HA 136 THR HB 5.0
136 THR HA 136 THR QG2 4.3
136 THR H 135 VAL H 3.3
136 THR H 135 VAL HA 5
136 THR H 135 VAL QG1 6.0
#CYS-137
137 CYS- H 137 CYS- HA 5
137 CYS- H 137 CYS- HB2 3.3
137 CYS- HA 137 CYS- HB3 3.3
137 CYS- H 136 THR H 2.8
137 CYS- H 136 THR HA 5
137 CYS- H 136 THR QG2 4.3
137 CYS- HA 136 THR QG2 6.0
137 CYS- H 135 VAL H 5
#Glu 138
138 GLU H 138 GLU HA 3.3
138 GLU H 138 GLU HB2 5.0
138 GLU H 138 GLU HB3 5.0
138 GLU H 138 GLU QG 5.5
138 GLU HA 138 GLU HB2 5.0
138 GLU HA 138 GLU HB3 5.0
138 GLU HA 138 GLU QG 3.3
138 GLU H 137 CYS- H 3.3
138 GLU H 136 THR H 5
138 GLU H 136 THR HA 5
#Val 139
139 VAL H 139 VAL HA 5.0
139 VAL H 139 VAL QG2 6.0
139 VAL HA 139 VAL QG1 4.3
139 VAL HA 139 VAL QG2 4.3
139 VAL H 138 GLU H 5.0
139 VAL H 138 GLU HA 3.3
139 VAL H 138 GLU QB 5.5
139 VAL H 138 GLU QG 5.5
139 VAL H 137 CYS- H 5
139 VAL H 137 CYS- HB2 5
139 VAL H 137 CYS- HB3 5
139 VAL H 135 VAL HA 5
#Ser 140; I will separate Hb
140 SER H 140 SER HA 5
140 SER H 140 SER HB3 3.3
140 SER HA 140 SER HB2 3.3
140 SER HA 140 SER HB3 3.3
140 SER H 139 VAL HA 2.8
140 SER H 139 VAL H 5
140 SER H 139 VAL HB 5
140 SER H 139 VAL QG1 3.8
#Tyr 141
141 TYR H 141 TYR HA 5.0
141 TYR H 141 TYR HB2 3.3
141 TYR H 141 TYR QD 7.3
141 TYR HA 141 TYR HB2 3.3
141 TYR HA 141 TYR HB3 5
141 TYR HA 141 TYR QD 7.3
141 TYR HB2 141 TYR QD 5.1
141 TYR HB3 141 TYR QD 5.1
141 TYR H 140 SER HA 2.8
141 TYR H 140 SER QB 5.5
#Helix 1:
142 CYS- H 143 ASP H 5
143 ASP H 144 GLU H 3.3
144 GLU H 145 CYS- H 3.3
145 CYS- H 146 LEU H 2.8
146 LEU H 147 LYS H 2.8
147 LYS H 148 ALA H 2.8
148 ALA H 149 THR H 2.8
149 THR H 150 HISN H 3.3
144 GLU H 146 LEU H 5
145 CYS- H 147 LYS H 5
146 LEU H 148 ALA H 5
147 LYS H 149 THR H 5
148 ALA H 150 HISN H 5
142 CYS- H 145 CYS- H 5
143 ASP H 146 LEU H 5
144 GLU H 147 LYS H 5
145 CYS- H 148 ALA H 5
146 LEU H 149 THR H 5
147 LYS H 150 HISN H 5
142 CYS- H 146 LEU H 5
145 CYS- H 143 ASP HA 5
146 LEU H 144 GLU HA 5
147 LYS H 145 CYS- HA 5
148 ALA H 146 LEU HA 5
149 THR H 147 LYS HA 5
150 HISN H 148 ALA HA 5
147 LYS H 144 GLU HA 5
148 ALA H 145 CYS- HA 5
149 THR H 146 LEU HA 5
150 HISN H 147 LYS HA 5
147 LYS H 143 ASP HA 5
148 ALA H 144 GLU HA 5
149 THR H 145 CYS- HA 5
143 ASP HA 146 LEU QB 3.8
144 GLU HA 147 LYS QB 3.8
145 CYS- HA 148 ALA QB 4.8
146 LEU HA 149 THR HB 3.3
147 LYS HA 150 HISN QB 5.0
#CYS-142
142 CYS- H 142 CYS- HA 5
142 CYS- HA 142 CYS- HB2 2.8
142 CYS- HA 142 CYS- HB3 2.8
142 CYS- H 141 TYR HA 3.3
142 CYS- H 141 TYR QB 3.8
142 CYS- H 141 TYR QD 7.3
#Asp 143
143 ASP H 143 ASP HA 5.0
143 ASP H 143 ASP QB 3.3
143 ASP HA 143 ASP QB 3.3
143 ASP H 142 CYS- HA 3.3
#Glu 144
144 GLU H 144 GLU HA 5.0
144 GLU H 144 GLU QB 3.3
144 GLU H 144 GLU QG 3.3
144 GLU HA 144 GLU QB 3.8
144 GLU HA 144 GLU QG 3.3
144 GLU H 143 ASP HA 5
144 GLU H 143 ASP QB 3.8
#CYS-145
145 CYS- H 145 CYS- HA 5.0
145 CYS- H 145 CYS- HB2 2.8
145 CYS- HA 145 CYS- HB2 5.0
145 CYS- HA 145 CYS- HB3 5.0
145 CYS- H 144 GLU HA 5
145 CYS- H 144 GLU QB 3.8
145 CYS- QB 141 TYR HD 7.3
145 CYS- H 142 CYS- QB 5.5
145 CYS- QB 142 CYS- H 5.5
#Leu 146
146 LEU H 146 LEU HA 5
146 LEU H 146 LEU HB2 3.3
146 LEU H 146 LEU HB3 3.3
146 LEU H 146 LEU QD1 6.0
146 LEU H 146 LEU QD2 6
146 LEU HA 146 LEU HG 2.8
146 LEU HA 146 LEU QD1 4.3
146 LEU H 145 CYS- QB 5.5
#Lys 147
147 LYS H 147 LYS HA 3.3
147 LYS H 147 LYS QB 3.3
147 LYS H 147 LYS QG 5.5
147 LYS HA 147 LYS HG2 2.8
147 LYS HA 147 LYS HG3 2.8
147 LYS H 146 LEU HB3 3.8
147 LYS H 146 LEU QD1 6
147 LYS H 146 LEU QD2 6
#Ala 148
148 ALA H 148 ALA HA 5
148 ALA H 148 ALA QB 3.8
148 ALA HA 148 ALA QB 4.3
148 ALA H 147 LYS HA 5
148 ALA H 147 LYS QB 3.8
148 ALA H 147 LYS QG 5.5
#Thr 149
149 THR H 149 THR HA 5
149 THR H 149 THR HB 2.8
149 THR H 149 THR QG2 6.0
149 THR HA 149 THR QG2 3.8
149 THR H 148 ALA HA 5
149 THR H 148 ALA QB 3.8
#His 150
150 HISN H 150 HISN HA 5
150 HISN H 150 HISN HB2 2.8
150 HISN HA 150 HISN HB3 3.3
150 HISN HB2 150 HISN HD2 3.3
150 HISN HB3 150 HISN HD2 3.3
150 HISN H 149 THR HA 5
150 HISN H 149 THR HB 3.3
150 HISN H 149 THR QG2 4.3
150 HISN QB 146 LEU QD1 6.0
#Pro 151
151 PRO HA 151 PRO HB2 4.3
151 PRO HA 151 PRO HB3 4.3
151 PRO HA 151 PRO QG 5
151 PRO QD 150 HISN HA 3.3
151 PRO QD 150 HISN H 3.8
151 PRO HD3 150 HISN H 5.5
#Asn 152
152 ASN H 152 ASN HA 5
152 ASN H 152 ASN HB2 5.0
152 ASN H 152 ASN HB3 5.0
152 ASN H 152 ASN QD2 5.5
152 ASN HA 152 ASN HB2 2.8
152 ASN HA 152 ASN HB3 2.8
152 ASN H 151 PRO HA 2.8
152 ASN H 151 PRO QB 5.5
152 ASN H 151 PRO QG 5.5
#Lys 153
153 LYS H 153 LYS HA 3.3
153 LYS H 153 LYS QB 3.8
153 LYS H 153 LYS QG 3.8
153 LYS HA 153 LYS QB 3.8
153 LYS HA 153 LYS QG 3.8
153 LYS H 152 ASN HA 2.8
153 LYS H 152 ASN H 5
153 LYS H 152 ASN QB 3.8
#Lys 154
154 LYS H 154 LYS HA 3.3
154 LYS H 154 LYS QB 5.5
154 LYS H 154 LYS QG 5.5
154 LYS H 153 LYS QB 5.5
154 LYS H 153 LYS QG 5.5
154 LYS H 153 LYS HA 3.3
154 LYS H 153 LYS QB 5.5
154 LYS H 153 LYS QG 5.5
#Pro155
155 PRO HA 155 PRO HB2 3.3
155 PRO HA 155 PRO HB3 3.3
155 PRO HA 155 PRO HG2 5
155 PRO HA 155 PRO HG3 5
155 PRO HA 154 LYS H 5
155 PRO HA 154 LYS HA 3.3
156 PHE H 157 THR H 3.3
157 THR H 158 GLY H 3.3
158 GLY H 159 HISN H 3.3
159 HISN H 160 ARG H 5.0
154 LYS H 156 PHE H 5.0
156 PHE H 158 GLY H 5
157 THR H 156 PHE HA 5
158 GLY H 157 THR HA 5
159 HISN H 158 GLY QA 5.5
158 GLY H 156 PHE HA 5
#Phe 156
156 PHE H 156 PHE HA 3.3
156 PHE H 156 PHE HB2 3.3
156 PHE HA 156 PHE HB2 5.0
156 PHE HA 156 PHE HB3 5.0
156 PHE H 156 PHE QD 5.6
156 PHE HB2 156 PHE QD 5.1
156 PHE HB3 156 PHE QD 5.1
156 PHE H 155 PRO HB2 5
156 PHE H 155 PRO HB3 5
156 PHE H 155 PRO QG 5.5
156 PHE H 157 THR QG2 6
#Thr 157
157 THR H 157 THR HA 5
157 THR H 157 THR HB 5.0
157 THR H 157 THR QG2 4.3
157 THR HA 157 THR QG2 4.3
157 THR HA 157 THR HB 2.8
157 THR H 156 PHE HA 5
157 THR H 156 PHE QB 5.5
157 THR H 156 PHE QD 7.3
157 THR QG2 156 PHE QD 8.3
#Gly 158
158 GLY H 158 GLY HA2 3.3
158 GLY H 158 GLY HA3 3.3
158 GLY H 157 THR HB 5.0
158 GLY H 157 THR QG2 6
#His 159
159 HISN H 159 HISN HA 3.3
159 HISN H 159 HISN HB2 3.3
159 HISN HA 159 HISN HB3 3.3
159 HISN HA 159 HISN HD2 2.8
#Arg 160
160 ARG H 160 ARG HA 5
160 ARG H 160 ARG HB2 2.8
160 ARG H 160 ARG HB3 5.0
160 ARG H 160 ARG QG 5.5
160 ARG HA 160 ARG HB2 5
160 ARG HA 160 ARG HB3 5
160 ARG HA 160 ARG HG2 3.3
160 ARG HA 160 ARG HG3 3.3
160 ARG H 159 HISN HA 2.8
160 ARG H 159 HISN HB3 3.3
160 ARG H 159 HISN HD2 2.8
#Leu 161
161 LEU H 161 LEU HA 5
161 LEU H 161 LEU HB2 3.8
161 LEU H 161 LEU QD1 6
161 LEU HA 161 LEU HG 2.8
161 LEU HA 161 LEU QD1 4.3
161 LEU HA 161 LEU QD2 4.3
161 LEU H 160 ARG HB3 3.3
161 LEU H 160 ARG QG 5.5
161 LEU H 160 ARG QD 5.5
161 LEU H 160 ARG H 5.0
161 LEU H 160 ARG HA 2.8
#Ile 162
162 ILE H 162 ILE HA 5
162 ILE H 162 ILE HB 2.8
162 ILE H 162 ILE QD1 4.3
162 ILE H 162 ILE QG1 3.8
162 ILE HA 162 ILE HB 5
162 ILE HA 162 ILE QG2 3.8
162 ILE HA 162 ILE QD1 3.8
162 ILE HA 162 ILE QG1 5.5
162 ILE H 161 LEU H 5.0
162 ILE H 161 LEU HA 3.3
162 ILE H 161 LEU HB3 3.3
162 ILE H 161 LEU HG 5
162 ILE H 161 LEU QD2 6
#Glu 163
163 GLU H 163 GLU HA 5
163 GLU H 163 GLU HB2 3.3
163 GLU H 163 GLU HB3 5.0
163 GLU H 163 GLU QG 3.3
163 GLU HA 163 GLU QG 3.3
163 GLU H 162 ILE H 5
163 GLU H 162 ILE HA 2.8
163 GLU H 162 ILE QG2 4.3
163 GLU H 162 ILE QD1 6
163 GLU HB2 162 ILE QG2 5
#Pro164
164 PRO HA 164 PRO HB2 2.8
164 PRO HA 164 PRO HB3 2.8
164 PRO QD 163 GLU HA 3.8
164 PRO QD 163 GLU H 5.5
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