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 | subtype | subsubtype |
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611065 |
5lwj   |
25661 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 3: GTPClII_hbonds.txt 1 G H21 34 C O2 2.00 1 G N2 34 C O2 3.00 1 G H1 34 C N3 2.00 1 G N1 34 C N3 3.00 1 G O6 34 C H41 2.00 1 G O6 34 C N4 3.00 2 G H1 33 U O2 2.00 2 G N1 33 U O2 3.00 2 G O6 33 U H3 2.00 2 G O6 33 U N3 3.00 3 C O2 32 G H21 2.00 3 C O2 32 G N2 3.00 3 C N3 32 G H1 2.00 3 C N3 32 G N1 3.00 3 C H41 32 G O6 2.00 3 C N4 32 G O6 3.00 4 A N1 31 U H3 2.00 4 A N1 31 U N3 3.00 4 A H61 31 U O4 2.00 4 A N6 31 U O4 3.00 5 G H21 30 C O2 2.00 5 G N2 30 C O2 3.00 5 G H1 30 C N3 2.00 5 G N1 30 C N3 3.00 5 G O6 30 C H41 2.00 5 G O6 30 C N4 3.00 6 C O2 29 G H21 2.00 6 C O2 29 G N2 3.00 6 C N3 29 G H1 2.00 6 C N3 29 G N1 3.00 6 C H41 29 G O6 2.00 6 C N4 29 G O6 3.00 7 C O2 28 G H21 2.00 7 C O2 28 G N2 3.00 7 C N3 28 G H1 2.00 7 C N3 28 G N1 3.00 7 C H41 28 G O6 2.00 7 C N4 28 G O6 3.00 12 G H21 23 C O2 2.00 12 G N2 23 C O2 3.00 12 G H1 23 C N3 2.00 12 G N1 23 C N3 3.00 12 G O6 23 C H41 2.00 12 G O6 23 C N4 3.00 14 G H21 25 C O2 2.00 14 G N2 25 C O2 3.00 14 G H1 25 C N3 2.00 14 G N1 25 C N3 3.00 14 G O6 25 C H41 2.00 14 G O6 25 C N4 3.00 15 C O2 24 G H21 2.00 15 C O2 24 G N2 3.00 15 C N3 24 G H1 2.00 15 C N3 24 G N1 3.00 15 C H41 24 G O6 2.00 15 C N4 24 G O6 3.00 17 C O2 101 GTP H22 2.00 17 C O2 101 GTP N2 3.00 17 C N3 101 GTP H1 2.00 17 C N3 101 GTP N1 3.00 17 C H41 101 GTP O6 2.00 17 C N4 101 GTP O6 3.00 9 G H1 24 G P 3.20 9 G N1 24 G P 4.20 9 G H1 24 G OP2 2.20 9 G N1 24 G OP2 3.20 11 AP7 H61 24 G N7 2.00 11 AP7 N6 24 G N7 3.00 9 G N7 11 AP7 H62 2.00 9 G N7 11 AP7 N6 3.00 11 AP7 H1 24 G O6 2.00 11 AP7 N1 24 G O6 3.00 8 A H61 27 A N1 2.00 8 A N6 27 A N1 3.00 8 A N1 27 A H61 2.00 8 A N1 27 A N6 3.00 22 A N1 101 GTP H21 2.00 22 A N1 101 GTP N2 3.00 22 A H61 101 GTP N3 2.00 22 A N6 101 GTP N3 3.00 12 G H22 16 A N1 2.00 12 G N2 16 A N1 3.00 12 G N3 16 A H61 2.00 12 G N3 16 A N6 3.00# Restraints file 4: GTPClII_sugarring.txt 1 G C4' 1 G O4' 1.41 1.00E+01 1 G C4' 1 G C1' 2.40 1 G C5' 1 G O4' 2.39 1 G H4' 1 G O4' 2.12 1 G C3' 1 G O4' 2.28 2 G C4' 2 G O4' 1.41 1.00E+01 2 G C4' 2 G C1' 2.40 2 G C5' 2 G O4' 2.39 2 G H4' 2 G O4' 2.12 2 G C3' 2 G O4' 2.28 3 C C4' 3 C O4' 1.41 1.00E+01 3 C C4' 3 C C1' 2.40 3 C C5' 3 C O4' 2.39 3 C H4' 3 C O4' 2.12 3 C C3' 3 C O4' 2.28 4 A C4' 4 A O4' 1.41 1.00E+01 4 A C4' 4 A C1' 2.40 4 A C5' 4 A O4' 2.39 4 A H4' 4 A O4' 2.12 4 A C3' 4 A O4' 2.28 5 G C4' 5 G O4' 1.41 1.00E+01 5 G C4' 5 G C1' 2.40 5 G C5' 5 G O4' 2.39 5 G H4' 5 G O4' 2.12 5 G C3' 5 G O4' 2.28 6 C C4' 6 C O4' 1.41 1.00E+01 6 C C4' 6 C C1' 2.40 6 C C5' 6 C O4' 2.39 6 C H4' 6 C O4' 2.12 6 C C3' 6 C O4' 2.28 7 C C4' 7 C O4' 1.41 1.00E+01 7 C C4' 7 C C1' 2.40 7 C C5' 7 C O4' 2.39 7 C H4' 7 C O4' 2.12 7 C C3' 7 C O4' 2.28 8 A C4' 8 A O4' 1.41 1.00E+01 8 A C4' 8 A C1' 2.40 8 A C5' 8 A O4' 2.39 8 A H4' 8 A O4' 2.12 8 A C3' 8 A O4' 2.28 9 G C4' 9 G O4' 1.41 1.00E+01 9 G C4' 9 G C1' 2.40 9 G C5' 9 G O4' 2.39 9 G H4' 9 G O4' 2.12 9 G C3' 9 G O4' 2.28 10 A C4' 10 A O4' 1.41 1.00E+01 10 A C4' 10 A C1' 2.40 10 A C5' 10 A O4' 2.39 10 A H4' 10 A O4' 2.12 10 A C3' 10 A O4' 2.28 11 AP7 C4' 11 AP7 O4' 1.41 1.00E+01 11 AP7 C4' 11 AP7 C1' 2.40 11 AP7 C5' 11 AP7 O4' 2.39 11 AP7 H4' 11 AP7 O4' 2.12 11 AP7 C3' 11 AP7 O4' 2.28 12 G C4' 12 G O4' 1.41 1.00E+01 12 G C4' 12 G C1' 2.40 12 G C5' 12 G O4' 2.39 12 G H4' 12 G O4' 2.12 12 G C3' 12 G O4' 2.28 13 A C4' 13 A O4' 1.41 1.00E+01 13 A C4' 13 A C1' 2.40 13 A C5' 13 A O4' 2.39 13 A H4' 13 A O4' 2.12 13 A C3' 13 A O4' 2.28 14 G C4' 14 G O4' 1.41 1.00E+01 14 G C4' 14 G C1' 2.40 14 G C5' 14 G O4' 2.39 14 G H4' 14 G O4' 2.12 14 G C3' 14 G O4' 2.28 15 C C4' 15 C O4' 1.41 1.00E+01 15 C C4' 15 C C1' 2.40 15 C C5' 15 C O4' 2.39 15 C H4' 15 C O4' 2.12 15 C C3' 15 C O4' 2.28 16 A C4' 16 A O4' 1.41 1.00E+01 16 A C4' 16 A C1' 2.40 16 A C5' 16 A O4' 2.39 16 A H4' 16 A O4' 2.12 16 A C3' 16 A O4' 2.28 17 C C4' 17 C O4' 1.41 1.00E+01 17 C C4' 17 C C1' 2.40 17 C C5' 17 C O4' 2.39 17 C H4' 17 C O4' 2.12 17 C C3' 17 C O4' 2.28 18 G C4' 18 G O4' 1.41 1.00E+01 18 G C4' 18 G C1' 2.40 18 G C5' 18 G O4' 2.39 18 G H4' 18 G O4' 2.12 18 G C3' 18 G O4' 2.28 19 U C4' 19 U O4' 1.41 1.00E+01 19 U C4' 19 U C1' 2.40 19 U C5' 19 U O4' 2.39 19 U H4' 19 U O4' 2.12 19 U C3' 19 U O4' 2.29 20 A C4' 20 A O4' 1.41 1.00E+01 20 A C4' 20 A C1' 2.40 20 A C5' 20 A O4' 2.39 20 A H4' 20 A O4' 2.12 20 A C3' 20 A O4' 2.28 21 U C4' 21 U O4' 1.41 1.00E+01 21 U C4' 21 U C1' 2.40 21 U C5' 21 U O4' 2.39 21 U H4' 21 U O4' 2.12 21 U C3' 21 U O4' 2.28 22 A C4' 22 A O4' 1.41 1.00E+01 22 A C4' 22 A C1' 2.40 22 A C5' 22 A O4' 2.39 22 A H4' 22 A O4' 2.12 22 A C3' 22 A O4' 2.28 23 C C4' 23 C O4' 1.41 1.00E+01 23 C C4' 23 C C1' 2.40 23 C C5' 23 C O4' 2.39 23 C H4' 23 C O4' 2.12 23 C C3' 23 C O4' 2.28 24 G C4' 24 G O4' 1.41 1.00E+01 24 G C4' 24 G C1' 2.40 24 G C5' 24 G O4' 2.39 24 G H4' 24 G O4' 2.12 24 G C3' 24 G O4' 2.28 25 C C4' 25 C O4' 1.41 1.00E+01 25 C C4' 25 C C1' 2.40 25 C C5' 25 C O4' 2.39 25 C H4' 25 C O4' 2.12 25 C C3' 25 C O4' 2.28 26 A C4' 26 A O4' 1.41 1.00E+01 26 A C4' 26 A C1' 2.40 26 A C5' 26 A O4' 2.39 26 A H4' 26 A O4' 2.12 26 A C3' 26 A O4' 2.28 27 A C4' 27 A O4' 1.41 1.00E+01 27 A C4' 27 A C1' 2.40 27 A C5' 27 A O4' 2.39 27 A H4' 27 A O4' 2.12 27 A C3' 27 A O4' 2.28 28 G C4' 28 G O4' 1.41 1.00E+01 28 G C4' 28 G C1' 2.40 28 G C5' 28 G O4' 2.39 28 G H4' 28 G O4' 2.12 28 G C3' 28 G O4' 2.28 29 G C4' 29 G O4' 1.41 1.00E+01 29 G C4' 29 G C1' 2.40 29 G C5' 29 G O4' 2.39 29 G H4' 29 G O4' 2.12 29 G C3' 29 G O4' 2.28 30 C C4' 30 C O4' 1.41 1.00E+01 30 C C4' 30 C C1' 2.40 30 C C5' 30 C O4' 2.39 30 C H4' 30 C O4' 2.12 30 C C3' 30 C O4' 2.28 31 U C4' 31 U O4' 1.41 1.00E+01 31 U C4' 31 U C1' 2.40 31 U C5' 31 U O4' 2.39 31 U H4' 31 U O4' 2.12 31 U C3' 31 U O4' 2.28 32 G C4' 32 G O4' 1.41 1.00E+01 32 G C4' 32 G C1' 2.40 32 G C5' 32 G O4' 2.39 32 G H4' 32 G O4' 2.12 32 G C3' 32 G O4' 2.28 33 U C4' 33 U O4' 1.41 1.00E+01 33 U C4' 33 U C1' 2.40 33 U C5' 33 U O4' 2.39 33 U H4' 33 U O4' 2.12 33 U C3' 33 U O4' 2.28 34 C C4' 34 C O4' 1.41 1.00E+01 34 C C4' 34 C C1' 2.40 34 C C5' 34 C O4' 2.39 34 C H4' 34 C O4' 2.12 34 C C3' 34 C O4' 2.28 101 GTP C4' 101 GTP O4' 1.41 1.00E+01 101 GTP C4' 101 GTP C1' 2.40 101 GTP C5' 101 GTP O4' 2.39 101 GTP H4' 101 GTP O4' 2.12 101 GTP C3' 101 GTP O4' 2.28
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