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 |
|
|
144304 |
2kl3   |
16382 | cing | 1-original | 5 | DYANA/DIANA | dipolar coupling |
# First atom Second atom RDC Error Weight Orientation
4 GLN H 4 GLN N 5.346 1.500 1.000 1
5 SER H 5 SER N 5.589 1.500 1.000 1
6 ASP H 6 ASP N 1.458 1.500 1.000 1
8 HIS H 8 HIS N 3.646 1.500 1.000 1
9 VAL H 9 VAL N -3.402 1.500 1.000 1
11 LYS H 11 LYS N 4.495 1.500 1.000 1
12 SER H 12 SER N 0.121 1.500 1.000 1
13 ARG H 13 ARG N -2.188 1.500 1.000 1
15 GLU H 15 GLU N 4.374 1.500 1.000 1
22 THR H 22 THR N -5.347 1.500 1.000 1
23 ILE H 23 ILE N 0.851 1.500 1.000 1
24 LEU H 24 LEU N 7.412 1.500 1.000 1
25 ASP H 25 ASP N 9.600 1.500 1.000 1
30 SER H 30 SER N -7.048 1.500 1.000 1
31 THR H 31 THR N -9.112 1.500 1.000 1
33 ASN H 33 ASN N -4.375 1.500 1.000 1
34 ASP H 34 ASP N -8.869 1.500 1.000 1
49 VAL H 49 VAL N -1.944 1.500 1.000 1
53 SER H 53 SER N -2.188 1.500 1.000 1
54 SER H 54 SER N -1.094 1.500 1.000 1
63 TYR H 63 TYR N 2.066 1.500 1.000 1
71 GLN H 71 GLN N -3.767 1.500 1.000 1
72 THR H 72 THR N 2.674 1.500 1.000 1
73 SER H 73 SER N 1.944 1.500 1.000 1
74 GLN H 74 GLN N -3.645 1.500 1.000 1
77 ASN H 77 ASN N -0.608 1.500 1.000 1
78 LEU H 78 LEU N -4.738 1.500 1.000 1
79 LEU H 79 LEU N 0.364 1.500 1.000 1
81 SER H 81 SER N -2.673 1.500 1.000 1
88 SER H 88 SER N 1.702 1.500 1.000 1
95 ALA H 95 ALA N -7.656 1.500 1.000 1
97 TRP H 97 TRP N -0.487 1.500 1.000 1
98 LYS H 98 LYS N -4.618 1.500 1.000 1
99 ALA H 99 ALA N -8.384 1.500 1.000 1
104 THR H 104 THR N -9.720 1.500 1.000 1
105 GLU H 105 GLU N -9.477 1.500 1.000 1
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