NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
13305 | 1uil | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
66 ILE HN 71 ARG+ O 1.70 HN 71 ARG+ C 2.60 N 71 ARG+ O 2.60 N 71 ARG+ C 3.60 64 ILE HN 73 ILE O 1.70 HN 73 ILE C 2.60 N 73 ILE O 2.60 N 73 ILE C 3.60 73 ILE HN 64 ILE O 1.70 HN 64 ILE C 2.60 N 64 ILE O 2.60 N 64 ILE C 3.60 62 MET HN 75 ALA O 1.70 HN 75 ALA C 2.60 N 75 ALA O 2.60 N 75 ALA C 3.60 75 ALA HN 62 MET O 1.70 HN 62 MET C 2.60 N 62 MET O 2.60 N 62 MET C 3.60 77 GLU- HN 60 ALA O 1.70 HN 60 ALA C 2.60 N 60 ALA O 2.60 N 60 ALA C 3.60 24 THR HN 27 ASN OD1 1.70 HN 27 ASN CG 2.60 N 27 ASN OD1 2.60 N 27 ASN CG 3.60 27 ASN HN 24 THR OG1 1.70 HN 24 THR CB 2.60 N 24 THR OG1 2.60 N 24 THR CB 3.60 28 ALA HN 24 THR O 1.70 HN 24 THR C 2.60 N 24 THR O 2.60 N 24 THR C 3.60 29 LYS+ HN 25 LEU O 1.70 HN 25 LEU C 2.60 N 25 LEU O 2.60 N 25 LEU C 3.60 30 ALA HN 26 GLU- O 1.70 HN 26 GLU- C 2.60 N 26 GLU- O 2.60 N 26 GLU- C 3.60 31 ARG+ HN 27 ASN O 1.70 HN 27 ASN C 2.60 N 27 ASN O 2.60 N 27 ASN C 3.60 32 LEU HN 28 ALA O 1.70 HN 28 ALA C 2.60 N 28 ALA O 2.60 N 28 ALA C 3.60 33 ASN HN 29 LYS+ O 1.70 HN 29 LYS+ C 2.60 N 29 LYS+ O 2.60 N 29 LYS+ C 3.60 34 GLN HN 30 ALA O 1.70 HN 30 ALA C 2.60 N 30 ALA O 2.60 N 30 ALA C 3.60 35 TYR HN 31 ARG+ O 1.70 HN 31 ARG+ C 2.60 N 31 ARG+ O 2.60 N 31 ARG+ C 3.60 36 PHE HN 32 LEU O 1.70 HN 32 LEU C 2.60 N 32 LEU O 2.60 N 32 LEU C 3.60 37 GLN HN 33 ASN O 1.70 HN 33 ASN C 2.60 N 33 ASN O 2.60 N 33 ASN C 3.60 38 LYS+ HN 34 GLN O 1.70 HN 34 GLN C 2.60 N 34 GLN O 2.60 N 34 GLN C 3.60 39 GLU- HN 35 TYR O 1.70 HN 35 TYR C 2.60 N 35 TYR O 2.60 N 35 TYR C 3.60 85 ALA HN 81 ASN O 1.70 HN 81 ASN C 2.60 N 81 ASN O 2.60 N 81 ASN C 3.60 86 ALA HN 82 LYS+ O 1.70 HN 82 LYS+ C 2.60 N 82 LYS+ O 2.60 N 82 LYS+ C 3.60 87 GLN HN 83 LYS+ O 1.70 HN 83 LYS+ C 2.60 N 83 LYS+ O 2.60 N 83 LYS+ C 3.60 88 SER HN 84 LEU O 1.70 HN 84 LEU C 2.60 N 84 LEU O 2.60 N 84 LEU C 3.60 89 CYS HN 85 ALA O 1.70 HN 85 ALA C 2.60 N 85 ALA O 2.60 N 85 ALA C 3.60 90 ALA HN 86 ALA O 1.70 HN 86 ALA C 2.60 N 86 ALA O 2.60 N 86 ALA C 3.60 91 LEU HN 87 GLN O 1.70 HN 87 GLN C 2.60 N 87 GLN O 2.60 N 87 GLN C 3.60 92 SER HN 88 SER O 1.70 HN 88 SER C 2.60 N 88 SER O 2.60 N 88 SER C 3.60 93 LEU HN 89 CYS O 1.70 HN 89 CYS C 2.60 N 89 CYS O 2.60 N 89 CYS C 3.60 94 VAL HN 90 ALA O 1.70 HN 90 ALA C 2.60 N 90 ALA O 2.60 N 90 ALA C 3.60 95 ARG+ HN 91 LEU O 1.70 HN 91 LEU C 2.60 N 91 LEU O 2.60 N 91 LEU C 3.60 96 GLN HN 92 SER O 1.70 HN 92 SER C 2.60 N 92 SER O 2.60 N 92 SER C 3.60 97 LEU HN 93 LEU O 1.70 HN 93 LEU C 2.60 N 93 LEU O 2.60 N 93 LEU C 3.60 98 TYR HN 94 VAL O 1.70 HN 94 VAL C 2.60 N 94 VAL O 2.60 N 94 VAL C 3.60 99 HIS HN 95 ARG+ O 1.70 HN 95 ARG+ C 2.60 N 95 ARG+ O 2.60 N 95 ARG+ C 3.60 100 LEU HN 96 GLN O 1.70 HN 96 GLN C 2.60 N 96 GLN O 2.60 N 96 GLN C 3.60 101 GLY HN 97 LEU O 1.70 HN 97 LEU C 2.60 N 97 LEU O 2.60 N 97 LEU C 3.60 66 ILE HN 71 ARG+ O 2.20 HN 71 ARG+ C 3.50 N 71 ARG+ O 3.30 N 71 ARG+ C 4.60 64 ILE HN 73 ILE O 2.20 HN 73 ILE C 3.50 N 73 ILE O 3.30 N 73 ILE C 4.60 73 ILE HN 64 ILE O 2.20 HN 64 ILE C 3.50 N 64 ILE O 3.30 N 64 ILE C 4.60 62 MET HN 75 ALA O 2.20 HN 75 ALA C 3.50 N 75 ALA O 3.30 N 75 ALA C 4.60 75 ALA HN 62 MET O 2.20 HN 62 MET C 3.50 N 62 MET O 3.30 N 62 MET C 4.60 77 GLU- HN 60 ALA O 2.20 HN 60 ALA C 3.50 N 60 ALA O 3.30 N 60 ALA C 4.60 24 THR HN 27 ASN OD1 2.20 HN 27 ASN CG 3.50 N 27 ASN OD1 3.30 N 27 ASN CG 4.60 27 ASN HN 24 THR OG1 2.20 HN 24 THR CB 3.50 N 24 THR OG1 3.30 N 24 THR CB 4.60 28 ALA HN 24 THR O 2.20 HN 24 THR C 3.50 N 24 THR O 3.30 N 24 THR C 4.60 29 LYS+ HN 25 LEU O 2.20 HN 25 LEU C 3.50 N 25 LEU O 3.30 N 25 LEU C 4.60 30 ALA HN 26 GLU- O 2.20 HN 26 GLU- C 3.50 N 26 GLU- O 3.30 N 26 GLU- C 4.60 31 ARG+ HN 27 ASN O 2.20 HN 27 ASN C 3.50 N 27 ASN O 3.30 N 27 ASN C 4.60 32 LEU HN 28 ALA O 2.20 HN 28 ALA C 3.50 N 28 ALA O 3.30 N 28 ALA C 4.60 33 ASN HN 29 LYS+ O 2.20 HN 29 LYS+ C 3.50 N 29 LYS+ O 3.30 N 29 LYS+ C 4.60 34 GLN HN 30 ALA O 2.20 HN 30 ALA C 3.50 N 30 ALA O 3.30 N 30 ALA C 4.60 35 TYR HN 31 ARG+ O 2.20 HN 31 ARG+ C 3.50 N 31 ARG+ O 3.30 N 31 ARG+ C 4.60 36 PHE HN 32 LEU O 2.20 HN 32 LEU C 3.50 N 32 LEU O 3.30 N 32 LEU C 4.60 37 GLN HN 33 ASN O 2.20 HN 33 ASN C 3.50 N 33 ASN O 3.30 N 33 ASN C 4.60 38 LYS+ HN 34 GLN O 2.20 HN 34 GLN C 3.50 N 34 GLN O 3.30 N 34 GLN C 4.60 39 GLU- HN 35 TYR O 2.20 HN 35 TYR C 3.50 N 35 TYR O 3.30 N 35 TYR C 4.60 85 ALA HN 81 ASN O 2.20 HN 81 ASN C 3.50 N 81 ASN O 3.30 N 81 ASN C 4.60 86 ALA HN 82 LYS+ O 2.20 HN 82 LYS+ C 3.50 N 82 LYS+ O 3.30 N 82 LYS+ C 4.60 87 GLN HN 83 LYS+ O 2.20 HN 83 LYS+ C 3.50 N 83 LYS+ O 3.30 N 83 LYS+ C 4.60 88 SER HN 84 LEU O 2.20 HN 84 LEU C 3.50 N 84 LEU O 3.30 N 84 LEU C 4.60 89 CYS HN 85 ALA O 2.20 HN 85 ALA C 3.50 N 85 ALA O 3.30 N 85 ALA C 4.60 90 ALA HN 86 ALA O 2.20 HN 86 ALA C 3.50 N 86 ALA O 3.30 N 86 ALA C 4.60 91 LEU HN 87 GLN O 2.20 HN 87 GLN C 3.50 N 87 GLN O 3.30 N 87 GLN C 4.60 92 SER HN 88 SER O 2.20 HN 88 SER C 3.50 N 88 SER O 3.30 N 88 SER C 4.60 93 LEU HN 89 CYS O 2.20 HN 89 CYS C 3.50 N 89 CYS O 3.30 N 89 CYS C 4.60 94 VAL HN 90 ALA O 2.20 HN 90 ALA C 3.50 N 90 ALA O 3.30 N 90 ALA C 4.60 95 ARG+ HN 91 LEU O 2.20 HN 91 LEU C 3.50 N 91 LEU O 3.30 N 91 LEU C 4.60 96 GLN HN 92 SER O 2.20 HN 92 SER C 3.50 N 92 SER O 3.30 N 92 SER C 4.60 97 LEU HN 93 LEU O 2.20 HN 93 LEU C 3.50 N 93 LEU O 3.30 N 93 LEU C 4.60 98 TYR HN 94 VAL O 2.20 HN 94 VAL C 3.50 N 94 VAL O 3.30 N 94 VAL C 4.60 99 HIS HN 95 ARG+ O 2.20 HN 95 ARG+ C 3.50 N 95 ARG+ O 3.30 N 95 ARG+ C 4.60 100 LEU HN 96 GLN O 2.20 HN 96 GLN C 3.50 N 96 GLN O 3.30 N 96 GLN C 4.60 101 GLY HN 97 LEU O 2.20 HN 97 LEU C 3.50 N 97 LEU O 3.30 N 97 LEU C 4.60
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