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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575915 |
2m6m   |
19146 | cing | 1-original | 3 | DYANA/DIANA | dipolar coupling |
#0118_new
# Doa10 phage aligned 0.5mM/NaCl 300mM PF1 10mg/ml
#Orientation Magnitude Rhombicity ORI residue number
1 9.4490 0.6000 360
# First atom Second atom RDC Error weight Orientation
2 ALA H 2 ALA N -1.21 0.250 1 1
3 ASN H 3 ASN N 0.66 0.250 1 1
4 GLU H 4 GLU N 0.36 0.250 1 1
5 GLU H 5 GLU N 0.29 0.250 1 1
6 THR H 6 THR N 0.45 0.250 1 1
7 ASP H 7 ASP N 1.11 0.250 1 1
8 THR H 8 THR N 1.28 0.250 1 1
9 ALA H 9 ALA N -0.03 0.250 1 1
10 THR H 10 THR N 1.48 0.250 1 1
11 PHE H 11 PHE N 3.04 0.250 1 1
12 ASN H 12 ASN N 3.85 0.250 1 1
13 ASP H 13 ASP N 1.77 0.250 1 1
14 ASP H 14 ASP N -5.87 0.250 1 1
15 ALA H 15 ALA N 7.80 0.250 1 1
17 SER H 17 SER N -9.54 0.250 1 1
18 GLY H 18 GLY N 16.56 0.250 1 1
19 ALA H 19 ALA N -1.95 0.250 1 1
20 THR H 20 THR N 17.85 0.250 1 1
21 CYSZ H 21 CYSZ N 10.54 0.250 1 1
22 ARG H 22 ARG N -4.04 1.500 1 1
# 0.25-> 1.5
23 ILE H 23 ILE N 4.51 0.250 1 1
24 CYS- H 24 CYS- N -3.48 0.250 1 1
25 ARG H 25 ARG N -4.47 0.250 1 1
26 GLY H 26 GLY N -13.45 0.250 1 1
27 GLU H 27 GLU N 1.18 0.250 1 1
28 ALA H 28 ALA N -1.23 0.250 1 1
29 THR H 29 THR N -12.22 0.250 1 1
30 GLU H 30 GLU N -7.09 0.250 1 1
31 ASP H 31 ASP N -4.02 1.750 1 1
# 0.25 -> 1.75
32 ASN H 32 ASN N -14.02 0.250 1 1
34 LEU H 34 LEU N -16.63 0.250 1 1
35 PHE H 35 PHE N -11.13 0.750 1 1
# 0.25 -> 0.75
36 HIS H 36 HIS N -0.22 0.250 1 1
38 CYSZ H 38 CYSZ N -12.01 0.250 1 1
39 LYS H 39 LYS N -6.62 0.250 1 1
40 CYS- H 40 CYS- N 9.72 0.250 1 1
41 ARG H 41 ARG N 3.79 0.250 1 1
42 GLY H 42 GLY N -8.57 0.250 1 1
#43 SER H 43 SER N na na 1 1
44 ILE H 44 ILE N 11.65 0.250 1 1
45 LYS H 45 LYS N -9.20 0.250 1 1
46 TYR H 46 TYR N 0.36 0.250 1 1
47 MET H 47 MET N -3.04 0.250 1 1
#48 HISB H 48 HISB N na na 1 1
49 GLU H 49 GLU N -6.70 0.250 1 1
50 SER H 50 SER N -10.43 0.250 1 1
51 CYS- H 51 CYS- N -15.25 0.250 1 1
52 LEU H 52 LEU N -9.10 0.250 1 1
53 LEU H 53 LEU N -7.25 0.250 1 1
54 GLU H 54 GLU N -16.80 0.250 1 1
55 TRP H 55 TRP N -12.33 0.250 1 1
56 VAL H 56 VAL N -6.02 0.250 1 1
57 ALA H 57 ALA N -9.10 0.750 1 1
# 0.25 -> 0.75
58 SER H 58 SER N -16.20 0.250 1 1
59 LYS H 59 LYS N -4.60 0.250 1 1
60 ASN H 60 ASN N 1.10 0.250 1 1
61 ILE H 61 ILE N -6.63 0.250 1 1
62 ASP H 62 ASP N 1.17 0.250 1 1
63 ILE H 63 ILE N -0.77 0.250 1 1
64 SER H 64 SER N -5.50 0.250 1 1
65 LYS H 65 LYS N 3.41 0.250 1 1
67 GLY H 67 GLY N -4.69 0.250 1 1
68 ALA H 68 ALA N 7.67 0.250 1 1
69 ASP H 69 ASP N -2.72 0.250 1 1
70 VAL H 70 VAL N -0.91 0.250 1 1
71 LYS H 71 LYS N -13.30 0.250 1 1
72 CYS- H 72 CYS- N -6.77 0.250 1 1
73 ASP H 73 ASP N 9.90 0.250 1 1
74 ILE H 74 ILE N 15.45 0.750 1 1
# 0.25 -> 0.75
75 CYS- H 75 CYS- N 18.83 0.250 1 1
76 HIS H 76 HIS N 2.32 0.250 1 1
77 TYR H 77 TYR N -7.85 0.250 1 1
79 ILE H 79 ILE N -17.75 0.750 1 1
# 0.25 -> 0.75
80 GLN H 80 GLN N -5.16 0.250 1 1
81 PHE H 81 PHE N -10.92 0.750 1 1
# 0.25 -> 0.75
82 LYS H 82 LYS N 0.86 0.250 1 1
83 THR H 83 THR N -1.44 0.250 1 1
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