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 |
|
|
651073 |
6tze   |
30653 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: RDC_bicelle.tab
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD w
FORMAT %5d %4s %6s %5d %6s %6s %9.3f %9.3f %.2f
84 GLY N 84 GLY H -4.012 1.000 1.00
58 GLY N 58 GLY H 27.602 1.000 1.00
60 GLY N 60 GLY H 18.808 1.000 1.00
65 GLN N 65 GLN H -5.427 1.000 1.00
21 GLY N 21 GLY H 6.539 1.000 1.00
18 VAL N 18 VAL H 23.144 1.000 1.00
52 GLU N 52 GLU H 20.193 1.000 1.00
26 GLU N 26 GLU H 13.230 1.000 1.00
79 GLY N 79 GLY H -5.144 1.000 1.00
67 GLN N 67 GLN H -16.485 1.000 1.00
76 ASN N 76 ASN H -2.780 1.000 1.00
22 ASN N 22 ASN H -0.354 1.000 1.00
77 LEU N 77 LEU H -23.569 1.000 1.00
36 PHE N 36 PHE H 4.952 1.000 1.00
30 GLU N 30 GLU H 1.153 1.000 1.00
14 SER N 14 SER H -14.866 1.000 1.00
69 THR N 69 THR H -5.508 1.000 1.00
3 GLY N 3 GLY H 3.286 1.000 1.00
105 GLY N 105 GLY H 3.527 1.000 1.00
28 THR N 28 THR H -1.506 1.000 1.00
106 THR N 106 THR H 6.942 1.000 1.00
54 GLY N 54 GLY H -8.338 1.000 1.00
61 PHE N 61 PHE H 23.580 1.000 1.00
5 THR N 5 THR H 7.791 1.000 1.00
37 SER N 37 SER H -19.355 1.000 1.00
107 GLY N 107 GLY H 7.287 1.000 1.00
96 LYS N 96 LYS H 7.399 1.000 1.00
93 ALA N 93 ALA H 7.539 1.000 1.00
57 LYS N 57 LYS H -12.562 1.000 1.00
71 LEU N 71 LEU H -21.911 1.000 1.00
74 MET N 74 MET H -22.558 1.000 1.00
75 ARG N 75 ARG H -14.968 1.000 1.00
72 SER N 72 SER H -2.547 1.000 1.00
103 SER N 103 SER H 16.119 1.000 1.00
94 SER N 94 SER H -8.299 1.000 1.00
23 ILE N 23 ILE H -14.543 1.000 1.00
97 ASN N 97 ASN H 10.066 1.000 1.00
11 VAL N 11 VAL H -11.956 1.000 1.00
99 GLU N 99 GLU H 20.557 1.000 1.00
102 LYS N 102 LYS H 19.718 1.000 1.00
55 LYS N 55 LYS H -5.680 1.000 1.00
53 THR N 53 THR H 9.460 1.000 1.00
39 VAL N 39 VAL H -0.445 1.000 1.00
16 ARG N 16 ARG H 6.752 1.000 1.00
17 SER N 17 SER H 13.028 1.000 1.00
59 TYR N 59 TYR H 14.522 1.000 1.00
78 ASN N 78 ASN H -11.602 1.000 1.00
44 SER N 44 SER H 30.714 1.000 1.00
40 GLY N 40 GLY H -17.495 1.000 1.00
66 ASP N 66 ASP H -21.042 1.000 1.00
31 GLN N 31 GLN H -3.072 1.000 1.00
34 ASP N 34 ASP H -11.926 1.000 1.00
48 VAL N 48 VAL H 16.605 1.000 1.00
32 LEU N 32 LEU H 8.106 1.000 1.00
15 LEU N 15 LEU H -10.794 1.000 1.00
35 ILE N 35 ILE H -1.850 1.000 1.00
85 ARG N 85 ARG H 9.532 1.000 1.00
70 ALA N 70 ALA H -30.927 1.000 1.00
27 ALA N 27 ALA H 16.212 1.000 1.00
80 ARG N 80 ARG H -38.931 1.000 1.00
38 GLU N 38 GLU H -12.381 1.000 1.00
104 LEU N 104 LEU H 2.062 1.000 1.00
4 LEU N 4 LEU H 3.791 1.000 1.00
98 LYS N 98 LYS H 12.482 1.000 1.00
100 GLU N 100 GLU H 13.148 1.000 1.00
101 LEU N 101 LEU H 17.605 1.000 1.00
13 ARG N 13 ARG H -1.536 1.000 1.00
88 ARG N 88 ARG H 11.866 1.000 1.00
6 VAL N 6 VAL H 1.324 1.000 1.00
12 ASP N 12 ASP H 3.982 1.000 1.00
46 ARG N 46 ARG H 22.316 1.000 1.00
20 VAL N 20 VAL H 17.282 1.000 1.00
10 ALA N 10 ALA H -5.054 1.000 1.00
25 TYR N 25 TYR H 3.962 1.000 1.00
8 ASP N 8 ASP H 9.460 1.000 1.00
73 ALA N 73 ALA H -6.075 1.000 1.00
42 VAL N 42 VAL H -7.640 1.000 1.00
86 ALA N 86 ALA H 1.213 1.000 1.00
7 ARG N 7 ARG H 9.308 1.000 1.00
81 GLU N 81 GLU H 8.540 1.000 1.00
92 ALA N 92 ALA H -8.409 1.000 1.00
49 TYR N 49 TYR H -16.282 1.000 1.00
62 CYS N 62 CYS H 26.409 1.000 1.00
95 GLU N 95 GLU H 21.345 1.000 1.00
19 PHE N 19 PHE H 21.760 1.000 1.00
83 SER N 83 SER H 3.315 1.000 1.00
91 ASN N 91 ASN H 27.187 1.000 1.00
29 GLU N 29 GLU H 6.053 1.000 1.00
68 GLU N 68 GLU H -10.501 1.000 1.00
33 LYS N 33 LYS H 13.099 1.000 1.00
45 PHE N 45 PHE H 22.932 1.000 1.00
89 VAL N 89 VAL H 25.265 1.000 1.00
64 TYR N 64 TYR H 9.035 1.000 1.00
87 LEU N 87 LEU H 7.681 1.000 1.00
50 ASP N 50 ASP H -17.616 1.000 1.00
47 LEU N 47 LEU H 23.628 1.000 1.00
82 PHE N 82 PHE H 16.080 1.000 1.00
90 ASP N 90 ASP H 15.857 1.000 1.00
43 VAL N 43 VAL H 19.930 1.000 1.00
63 GLU N 63 GLU H 13.906 1.000 1.00
51 ARG N 51 ARG H -3.901 1.000 1.00
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