NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type
	560031	2rsu	11505	cing	1-original	3	DYANA/DIANA	dipolar coupling

#Orientation Magnitude Rhombicity ORI residue number      
 1 5.013  0.4101  100   
# First atom Second atom  RDC        Error Weight Orientation
2 GLN H 2 GLN N -8.47111796 0.5 1 1
3 ILE H 3 ILE N 9.004516183 0.5 1 1
4 PHE H 4 PHE N 1.359952596 0.5 1 1
5 VAL H 5 VAL N 0.402025343 0.5 1 1
6 LYS H 6 LYS N -3.458269437 0.5 1 1
7 THR H 7 THR N -5.458056618 0.5 1 1
8 LEU H 8 LEU N -4.394909418 0.5 1 1
9 THR H 9 THR N 8.054495631 0.5 1 1
10 GLY H 10 GLY N -4.347469211 0.5 1 1
11 LYS H 11 LYS N -9.228944854 0.5 1 1
12 THR H 12 THR N -4.751319177 0.5 1 1
13 ILE H 13 ILE N -1.150120912 0.5 1 1
14 THR H 14 THR N 1.614791656 0.5 1 1
15 LEU H 15 LEU N 8.132954434 0.5 1 1
16 GLU H 16 GLU N 2.361062602 0.5 1 1
17 VAL H 17 VAL N -3.267900402 0.5 1 1
18 GLU H 18 GLU N -9.60542547 0.5 1 1
20 SER H 20 SER N -0.080283427 0.5 1 1
21 ASP H 21 ASP N -4.913710655 0.5 1 1
22 THR H 22 THR N 14.73869913 0.5 1 1
23 ILE H 23 ILE N -2.820259476 0.5 1 1
24 GLU H 24 GLU N -6.859367343 0.5 1 1
25 ASN H 25 ASN N -5.051165613 0.5 1 1
26 VAL H 26 VAL N -2.220566605 0.5 1 1
27 LYS H 27 LYS N -5.771891832 0.5 1 1
28 ALA H 28 ALA N -4.186902358 0.5 1 1
29 LYS H 29 LYS N -0.954886215 0.5 1 1
30 ILE H 30 ILE N -4.62177092 0.5 1 1
31 GLN H 31 GLN N -4.211230669 0.5 1 1
32 ASP H 32 ASP N -5.059072314 0.5 1 1
33 LYS H 33 LYS N -2.047835595 0.5 1 1
34 GLU H 34 GLU N -4.960542654 0.5 1 1
35 GLY H 35 GLY N 1.149512704 0.5 1 1
36 ILE H 36 ILE N -5.366217243 0.5 1 1
39 ASP H 39 ASP N 5.892316973 0.5 1 1
40 GLN H 40 GLN N 5.023796263 0.5 1 1
41 ASN H 41 ASN N 9.36153415 0.5 1 1
42 ARG H 42 ARG N -1.060106161 0.5 1 1
43 LEU H 43 LEU N -6.017607775 0.5 1 1
44 ILE H 44 ILE N -3.064150796 0.5 1 1
45 PHE H 45 PHE N -6.682987087 0.5 1 1
46 ALA H 46 ALA N -5.861906584 0.5 1 1
47 GLY H 47 GLY N -2.946158486 0.5 1 1
48 LYS H 48 LYS N -4.776863904 0.5 1 1
49 GLN H 49 GLN N 1.437194984 0.5 1 1
50 LEU H 50 LEU N -8.801374784 0.5 1 1
51 GLU H 51 GLU N -5.835145441 0.5 1 1
52 ASP H 52 ASP N -5.857649129 0.5 1 1
54 ARG H 54 ARG N 0.801617854 0.5 1 1
55 THR H 55 THR N -0.111302024 0.5 1 1
56 LEU H 56 LEU N 13.76799952 0.5 1 1
57 SER H 57 SER N 19.90907347 0.5 1 1
58 ASP H 58 ASP N 6.757188436 0.5 1 1
59 TYR H 59 TYR N 10.87536331 0.5 1 1
60 ASN H 60 ASN N 9.922909931 0.5 1 1
61 ILE H 61 ILE N 1.845302405 0.5 1 1
62 GLN H 62 GLN N 12.25173752 0.5 1 1
63 LYS H 63 LYS N -3.289187674 0.5 1 1
64 GLU H 64 GLU N 11.4762726 0.5 1 1
65 SER H 65 SER N 8.685815306 0.5 1 1
66 THR H 66 THR N 10.1625438 0.5 1 1
67 LEU H 67 LEU N 6.08755167 0.5 1 1
68 HIS H 68 HIS N -4.60534931 0.5 1 1
69 LEU H 69 LEU N -8.957684184 0.5 1 1
70 VAL H 70 VAL N -1.561269371 0.5 1 1
71 LEU H 71 LEU N 7.078930351 0.5 1 1
72 ARG H 72 ARG N 10.61687501 0.5 1 1

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