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 |
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|
591693 |
2mq9   |
25020 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
#Orientation Magnitude Rhombicity ORI residue number
1 10.6 0.207 160
# First atom Second atom RDC Error Weight Orientation
12 VAL H 12 VAL N -9.926 0.250 1.000 1
21 ILE H 21 ILE N 1.914 0.250 1.000 1
25 GLU H 25 GLU N -2.978 0.250 1.000 1
26 ALA H 26 ALA N -16.307 0.250 1.000 1
39 ILE H 39 ILE N -11.840 0.250 1.000 1
47 ARG H 47 ARG N 5.530 0.250 1.000 1
48 VAL H 48 VAL N -10.777 0.250 1.000 1
51 MET H 51 MET N -5.105 0.250 1.000 1
54 ASP H 54 ASP N 5.459 0.250 1.000 1
57 GLY H 57 GLY N -9.784 0.250 1.000 1
75 ILE H 75 ILE N -13.825 0.250 1.000 1
85 TYR H 85 TYR N -10.777 0.250 1.000 1
87 LYS H 87 LYS N -9.572 0.250 1.000 1
91 ASN H 91 ASN N -6.452 0.250 1.000 1
92 GLY H 92 GLY N -9.926 0.250 1.000 1
100 ILE H 100 ILE N -12.833 0.250 1.000 1
103 GLU H 103 GLU N -7.161 0.250 1.000 1
107 GLU H 107 GLU N 18.292 0.250 1.000 1
108 LYS H 108 LYS N -0.922 0.250 1.000 1
112 ILE H 112 ILE N -15.740 0.250 1.000 1
114 PHE H 114 PHE N -16.449 0.250 1.000 1
115 GLU H 115 GLU N -9.926 0.250 1.000 1
120 ILE H 120 ILE N 20.703 0.250 1.000 1
121 ASN H 121 ASN N -7.232 0.250 1.000 1
122 THR H 122 THR N -8.508 0.250 1.000 1
123 SER H 123 SER N -8.437 0.250 1.000 1
124 LEU H 124 LEU N -11.982 0.250 1.000 1
126 LEU H 126 LEU N -15.740 0.250 1.000 1
131 PHE H 131 PHE N -10.139 0.250 1.000 1
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