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 | program | type | subtype | subsubtype | other_prop |
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565042 |
2maz   |
6699 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
32 LEU N 33 GLN CB 1.80 13 TYR N 14 ALA CA 1.80 34 THR N 33 GLN CB 1.80 15 ALA N 12 LYS CA 1.80 17 GLU N 16 LYS CG 1.80 17 GLU N 16 LYS CB 1.80 18 GLY N 17 GLU CG 1.80 16 LYS N 15 ALA CA 1.80 5 GLU N 3 PRO CA 1.80 5 GLU N 6 LEU CB 1.80 7 LYS N 3 PRO CA 1.80 6 LEU N 3 PRO CA 1.80 5 GLU N 2 SER CB 1.80 4 GLU N 2 SER CB 1.80 8 GLY N 9 ILE CD1 1.80 6 LEU N 9 ILE CD1 1.80 2 SER N 5 GLU CG 1.80 2 SER N 6 LEU CB 1.80 2 SER N 3 PRO CD 1.80 12 LYS N 9 ILE CA 1.80 13 TYR N 14 ALA CB 1.80 13 TYR N 10 PHE CA 1.80 8 GLY N 11 GLU CG 1.80 13 TYR N 9 ILE CA 1.80 12 LYS N 8 GLY CA 1.80 11 GLU N 8 GLY CA 1.80 7 LYS N 8 GLY CA 1.80 13 TYR N 12 LYS CG 1.80 11 GLU N 7 LYS CG 1.80 9 ILE N 10 PHE CB 1.80 9 ILE N 6 LEU CA 1.80 4 GLU N 6 LEU CB 1.80 6 LEU N 5 GLU CG 1.80 5 GLU N 4 GLU CB 1.80 4 GLU N 3 PRO CB 1.80 4 GLU N 3 PRO CA 1.80 4 GLU N 3 PRO CD 1.80 2 SER N 6 LEU CD2 1.80 2 SER N 5 GLU CA 1.80 2 SER N 1 LYS CG 1.80 2 SER N 5 GLU CB 1.80 53 LEU N 54 ASP CB 1.80 30 LEU N 27 GLU CG 1.80 32 LEU N 29 LYS CA 1.80 33 GLN N 29 LYS CA 1.80 35 GLU N 32 LEU CA 1.80 35 GLU N 31 LEU CD2 1.80 36 PHE N 31 LEU CD2 1.80 35 GLU N 32 LEU CB 1.80 35 GLU N 37 PRO CD 1.80 36 PHE N 37 PRO CD 1.80 36 PHE N 32 LEU CD2 1.80 36 PHE N 39 LEU CD1 1.80 38 SER N 39 LEU CB 1.80 36 PHE N 34 THR CB 1.80 36 PHE N 34 THR CA 1.80 39 LEU N 37 PRO CA 1.80 40 LEU N 37 PRO CA 1.80 42 GLY N 40 LEU CB 1.80 43 MET N 40 LEU CB 1.80 45 THR N 46 LEU CB 1.80 42 GLY N 41 LYS CD 1.80 44 SER N 42 GLY CA 1.80 45 THR N 46 LEU CD1 1.80 45 THR N 48 GLU CB 1.80 66 PHE N 61 VAL CG1 1.80 67 GLN N 68 VAL CG1 1.80 67 GLN N 68 VAL CG2 1.80 67 GLN N 68 VAL CA 1.80 68 VAL N 69 LEU CB 1.80 68 VAL N 65 GLU CA 1.80 69 LEU N 67 GLN CB 1.80 70 VAL N 71 LYS CB 1.80 70 VAL N 67 GLN CA 1.80 71 LYS N 69 LEU CA 1.80 72 LYS N 73 ILE CG2 1.80 73 ILE N 70 VAL CA 1.80 73 ILE N 74 SER CB 1.80 74 SER N 70 VAL CA 1.80 75 GLN N 73 ILE CA 1.80 75 GLN N 73 ILE CG2 1.80 54 ASP N 51 GLU CB 1.80 54 ASP N 51 GLU CA 1.80 56 ASN N 57 GLY CA 1.80 57 GLY N 55 LYS CD 1.80 57 GLY N 55 LYS CB 1.80 57 GLY N 55 LYS CA 1.80 18 GLY N 17 GLU CB 1.80 18 GLY N 17 GLU CA 1.80 8 GLY N 7 LYS CB 1.80 10 PHE N 8 GLY CA 1.80 9 ILE N 8 GLY CA 1.80 5 GLU N 4 GLU CA 1.80 7 LYS N 5 GLU CB 1.80 6 LEU N 5 GLU CB 1.80 8 GLY N 7 LYS CG 1.80 26 GLU N 24 SER CB 1.80 27 GLU N 24 SER CB 1.80 28 LEU N 25 LYS CB 1.80 27 GLU N 23 LEU CB 1.80 28 LEU N 23 LEU CB 1.80 28 LEU N 32 LEU CB 1.80 27 GLU N 25 LYS CB 1.80 28 LEU N 25 LYS CA 1.80 6 LEU N 1 LYS CB 1.80 6 LEU N 4 GLU CB 1.80 6 LEU N 7 LYS CB 1.80 74 SER N 73 ILE CD1 1.80 70 VAL N 73 ILE CD1 1.80 70 VAL N 69 LEU CA 1.80 73 ILE N 72 LYS CA 1.80 71 LYS N 70 VAL CG2 1.80 71 LYS N 70 VAL CG1 1.80 68 VAL N 71 LYS CG 1.80 70 VAL N 69 LEU CG 1.80 70 VAL N 69 LEU CD1 1.80 69 LEU N 68 VAL CB 1.80 68 VAL N 64 GLU CG 1.80 68 VAL N 66 PHE CB 1.80 69 LEU N 68 VAL CG1 1.80 69 LEU N 68 VAL CG2 1.80 69 LEU N 68 VAL CA 1.80 12 LYS N 10 PHE CA 1.80 16 LYS N 15 ALA CB 1.80 29 LYS N 26 GLU CA 1.80 13 TYR N 12 LYS CB 1.80 30 LEU N 29 LYS CB 1.80 13 TYR N 12 LYS CA 1.80 2 SER N 1 LYS CB 1.80 25 LYS N 59 GLY CA 1.80 23 LEU N 61 VAL CG2 1.80 22 GLN N 14 ALA CB 1.80 21 ASN N 22 GLN CB 1.80 19 ASP N 22 GLN CB 1.80 17 GLU N 15 ALA CB 1.80 60 GLU N 58 ASP CB 1.80 61 VAL N 22 GLN CB 1.80 61 VAL N 23 LEU CB 1.80 62 SER N 65 GLU CB 1.80 62 SER N 65 GLU CG 1.80 63 PHE N 64 GLU CB 1.80 63 PHE N 22 GLN CB 1.80 63 PHE N 22 GLN CA 1.80 64 GLU N 62 SER CA 1.80 64 GLU N 65 GLU CA 1.80 64 GLU N 62 SER CB 1.80 65 GLU N 61 VAL CG1 1.80 65 GLU N 66 PHE CB 1.80 47 ASP N 48 GLU CB 1.80 45 THR N 48 GLU CG 1.80 47 ASP N 48 GLU CG 1.80 47 ASP N 45 THR CB 1.80 48 GLU N 45 THR CA 1.80 48 GLU N 45 THR CB 1.80 49 LEU N 45 THR CA 1.80 50 PHE N 48 GLU CB 1.80 51 GLU N 47 ASP CB 1.80 51 GLU N 49 LEU CB 1.80 51 GLU N 47 ASP CA 1.80 17 GLU N 16 LYS CA 1.80 16 LYS N 13 TYR CA 1.80 5 GLU N 1 LYS CB 1.80 25 LYS N 24 SER CB 1.80 7 LYS N 6 LEU CA 1.80 26 GLU N 25 LYS CG 1.80 8 GLY N 9 ILE CG1 1.80 26 GLU N 25 LYS CB 1.80 10 PHE N 7 LYS CG 1.80 10 PHE N 9 ILE CG1 1.80 26 GLU N 27 GLU CA 1.80 27 GLU N 25 LYS CG 1.80 9 ILE N 12 LYS CA 1.80 10 PHE N 11 GLU CG 1.80 28 LEU N 25 LYS CG 1.80 10 PHE N 9 ILE CA 1.80 28 LEU N 29 LYS CD 1.80 30 LEU N 29 LYS CD 1.80 11 GLU N 15 ALA CB 1.80 28 LEU N 27 GLU CG 1.80 29 LYS N 28 LEU CG 1.80 11 GLU N 10 PHE CB 1.80 29 LYS N 28 LEU CB 1.80 65 GLU N 62 SER CB 1.80 68 VAL N 67 GLN CG 1.80 68 VAL N 67 GLN CB 1.80 66 PHE N 65 GLU CB 1.80 63 PHE N 62 SER CB 1.80 63 PHE N 62 SER CA 1.80 64 GLU N 63 PHE CB 1.80 66 PHE N 65 GLU CG 1.80 67 GLN N 66 PHE CB 1.80 62 SER N 61 VAL CA 1.80 61 VAL N 60 GLU CA 1.80 62 SER N 61 VAL CB 1.80 61 VAL N 60 GLU CG 1.80 62 SER N 61 VAL CG1 1.80 60 GLU N 59 GLY CA 1.80 58 ASP N 57 GLY CA 1.80 61 VAL N 60 GLU CB 1.80 58 ASP N 56 ASN CB 1.80 57 GLY N 56 ASN CB 1.80 56 ASN N 54 ASP CA 1.80 59 GLY N 58 ASP CB 1.80 59 GLY N 58 ASP CA 1.80 57 GLY N 56 ASN CA 1.80 56 ASN N 55 LYS CA 1.80 56 ASN N 55 LYS CG 1.80 54 ASP N 53 LEU CG 1.80 70 VAL N 67 GLN CG 1.80 70 VAL N 69 LEU CB 1.80 74 SER N 73 ILE CG2 1.80 74 SER N 73 ILE CG1 1.80 23 LEU N 22 GLN CB 1.80 29 LYS N 30 LEU CA 1.80 34 THR N 33 GLN CG 1.80 38 SER N 37 PRO CA 1.80 38 SER N 37 PRO CD 1.80 68 VAL N 67 GLN CA 1.80 65 GLU N 64 GLU CA 1.80 66 PHE N 65 GLU CA 1.80 65 GLU N 64 GLU CB 1.80 35 GLU N 34 THR CB 1.80 33 GLN N 34 THR CB 1.80 33 GLN N 32 LEU CG 1.80 33 GLN N 32 LEU CD2 1.80 35 GLU N 34 THR CA 1.80 34 THR N 33 GLN CA 1.80 36 PHE N 35 GLU CB 1.80 35 GLU N 31 LEU CG 1.80 45 THR N 44 SER CA 1.80 45 THR N 43 MET CA 1.80 35 GLU N 34 THR CG2 1.80 45 THR N 40 LEU CG 1.80 39 LEU N 38 SER CA 1.80 39 LEU N 38 SER CB 1.80 34 THR N 35 GLU CA 1.80 34 THR N 30 LEU CG 1.80 45 THR N 43 MET CB 1.80 44 SER N 43 MET CB 1.80 44 SER N 48 GLU CB 1.80 43 MET N 42 GLY CA 1.80 43 MET N 41 LYS CG 1.80 49 LEU N 48 GLU CA 1.80 44 SER N 43 MET CA 1.80 42 GLY N 39 LEU CA 1.80 42 GLY N 41 LYS CB 1.80 48 GLU N 49 LEU CG 1.80 42 GLY N 41 LYS CG 1.80 42 GLY N 41 LYS CA 1.80 41 LYS N 40 LEU CA 1.80 48 GLU N 49 LEU CD1 1.80 48 GLU N 45 THR CG2 1.80 49 LEU N 48 GLU CB 1.80 47 ASP N 46 LEU CG 1.80 47 ASP N 46 LEU CD1 1.80 47 ASP N 45 THR CG2 1.80 41 LYS N 40 LEU CB 1.80 38 SER N 37 PRO CB 1.80 38 SER N 37 PRO CG 1.80 46 LEU N 45 THR CB 1.80 36 PHE N 35 GLU CG 1.80 49 LEU N 48 GLU CG 1.80 47 ASP N 46 LEU CB 1.80 50 PHE N 49 LEU CB 1.80 48 GLU N 47 ASP CB 1.80 54 ASP N 53 LEU CD2 1.80 55 LYS N 54 ASP CB 1.80 53 LEU N 50 PHE CB 1.80 54 ASP N 53 LEU CB 1.80 52 GLU N 55 LYS CE 1.80 52 GLU N 50 PHE CB 1.80 53 LEU N 52 GLU CB 1.80 51 GLU N 50 PHE CB 1.80 53 LEU N 50 PHE CA 1.80 50 PHE N 47 ASP CB 1.80 53 LEU N 52 GLU CG 1.80 52 GLU N 53 LEU CG 1.80 50 PHE N 49 LEU CG 1.80 50 PHE N 46 LEU CD1 1.80 52 GLU N 48 GLU CA 1.80 53 LEU N 52 GLU CA 1.80 50 PHE N 49 LEU CA 1.80 75 GLN N 74 SER CB 1.80 75 GLN N 72 LYS CE 1.80 74 SER N 72 LYS CB 1.80 73 ILE N 72 LYS CB 1.80 72 LYS N 68 VAL CA 1.80 74 SER N 73 ILE CA 1.80 74 SER N 73 ILE CB 1.80 30 LEU N 29 LYS CA 1.80 31 LEU N 30 LEU CA 1.80 14 ALA N 12 LYS CA 1.80 14 ALA N 13 TYR CA 1.80 31 LEU N 30 LEU CG 1.80 14 ALA N 13 TYR CB 1.80 32 LEU N 31 LEU CD2 1.80 15 ALA N 14 ALA CA 1.80 10 PHE N 9 ILE CD1 1.80 10 PHE N 9 ILE CG2 1.80 10 PHE N 9 ILE CB 1.80 10 PHE N 6 LEU CA 1.80 17 GLU N 15 ALA CA 1.80 21 ASN N 20 PRO CD 1.80 19 ASP N 18 GLY CA 1.80 24 SER N 23 LEU CB 1.80 22 GLN N 21 ASN CB 1.80 22 GLN N 21 ASN CA 1.80 17 GLU N 27 GLU CB 1.80 25 LYS N 60 GLU CG 1.80 24 SER N 60 GLU CG 1.80 24 SER N 27 GLU CG 1.80 31 LEU N 29 LYS CA 1.80 13 TYR N 9 ILE CG2 1.80 31 LEU N 13 TYR CB 1.80 32 LEU N 33 GLN CG 1.80 32 LEU N 28 LEU CD2 1.80 29 LYS N 30 LEU CB 1.80 30 LEU N 28 LEU CB 1.80 40 LEU N 38 SER CB 1.80 7 LYS N 11 GLU CG 1.80 7 LYS N 6 LEU CB 1.80 9 ILE N 7 LYS CG 1.80 8 GLY N 6 LEU CB 1.80 8 GLY N 9 ILE CB 1.80 6 LEU N 9 ILE CB 1.80 4 GLU N 1 LYS CG 1.80 5 GLU N 7 LYS CB 1.80 4 GLU N 5 GLU CA 1.80 5 GLU N 3 PRO CD 1.80 15 ALA N 16 LYS CB 1.80 10 PHE N 11 GLU CA 1.80 61 VAL N 22 GLN CA 1.80 11 GLU N 9 ILE CA 1.80 49 LEU N 50 PHE CB 1.80 21 ASN N 20 PRO CB 1.80 21 ASN N 20 PRO CG 1.80 21 ASN N 14 ALA CB 1.80 21 ASN N 22 GLN CA 1.80 11 GLU N 10 PHE CA 1.80 49 LEU N 47 ASP CA 1.80 9 ILE N 10 PHE CA 1.80 48 GLU N 47 ASP CA 1.80 14 ALA N 10 PHE CA 1.80 12 LYS N 15 ALA CB 1.80 23 LEU N 14 ALA CB 1.80 14 ALA N 12 LYS CG 1.80 8 GLY N 6 LEU CA 1.80 40 LEU N 37 PRO CD 1.80 39 LEU N 37 PRO CD 1.80 34 THR N 37 PRO CD 1.80 14 ALA N 27 GLU CB 1.80 32 LEU N 30 LEU CA 1.80 28 LEU N 27 GLU CA 1.80 33 GLN N 32 LEU CB 1.80 34 THR N 32 LEU CB 1.80 33 GLN N 34 THR CA 1.80 71 LYS N 70 VAL CA 1.80 72 LYS N 70 VAL CA 1.80 71 LYS N 68 VAL CA 1.80 72 LYS N 69 LEU CA 1.80 68 VAL N 64 GLU CA 1.80 69 LEU N 53 LEU CD1 1.80 27 GLU N 28 LEU CG 1.80 28 LEU N 61 VAL CG2 1.80 61 VAL N 28 LEU CB 1.80 61 VAL N 28 LEU CG 1.80 31 LEU N 29 LYS CB 1.80 28 LEU N 24 SER CB 1.80 70 VAL N 6 LEU CD2 1.80 67 GLN N 6 LEU CB 1.80 61 VAL N 24 SER CB 1.80 22 GLN N 20 PRO CG 1.80 22 GLN N 23 LEU CB 1.80 22 GLN N 20 PRO CD 1.80 62 SER N 61 VAL CG2 1.80 23 LEU N 14 ALA CA 1.80 63 PHE N 21 ASN CB 1.80 14 ALA N 23 LEU CA 1.80 22 GLN N 14 ALA CA 1.80 60 GLU N 58 ASP CA 1.80 23 LEU N 61 VAL CA 1.80 23 LEU N 61 VAL CB 1.80 22 GLN N 60 GLU CB 1.80 23 LEU N 60 GLU CB 1.80 22 GLN N 19 ASP CA 1.80 19 ASP N 14 ALA CB 1.80 25 LYS N 60 GLU CA 1.80 54 ASP N 55 LYS CB 1.80 56 ASN N 55 LYS CB 1.80 60 GLU N 54 ASP CB 1.80 12 LYS N 11 GLU CG 1.80 22 GLN N 20 PRO CA 1.80 21 ASN N 20 PRO CA 1.80 16 LYS N 17 GLU CG 1.80 16 LYS N 20 PRO CB 1.80 17 GLU N 18 GLY CA 1.80 43 MET N 44 SER CB 1.80 47 ASP N 45 THR CA 1.80 46 LEU N 45 THR CA 1.80 49 LEU N 45 THR CB 1.80 49 LEU N 45 THR CG2 1.80 47 ASP N 48 GLU CA 1.80 46 LEU N 47 ASP CA 1.80 46 LEU N 47 ASP CB 1.80 50 PHE N 48 GLU CG 1.80 49 LEU N 47 ASP CB 1.80 48 GLU N 49 LEU CB 1.80 38 SER N 39 LEU CD1 1.80 24 SER N 14 ALA CB 1.80 24 SER N 27 GLU CB 1.80 24 SER N 27 GLU CA 1.80 29 LYS H 31 LEU H 1.80 30 LEU H 31 LEU H 1.80 31 LEU H 33 GLN H 1.80 18 GLY H 19 ASP H 1.80 17 GLU H 15 ALA H 1.80 39 LEU H 38 SER H 1.80 21 ASN H 22 GLN H 1.80 35 GLU H 34 THR H 1.80 35 GLU H 33 GLN H 1.80 23 LEU H 61 VAL H 1.80 25 LYS H 26 GLU H 1.80 27 GLU H 26 GLU H 1.80 58 ASP H 57 GLY H 1.80 57 GLY H 56 ASN H 1.80 13 TYR H 12 LYS H 1.80 13 TYR H 14 ALA H 1.80 15 ALA H 16 LYS H 1.80 15 ALA H 14 ALA H 1.80 16 LYS H 17 GLU H 1.80 74 SER H 75 GLN H 1.80 74 SER H 73 ILE H 1.80 74 SER H 72 LYS H 1.80 17 GLU H 18 GLY H 1.80 4 GLU H 6 LEU H 1.80 4 GLU H 5 GLU H 1.80 6 LEU H 5 GLU H 1.80 6 LEU H 7 LYS H 1.80 7 LYS H 8 GLY H 1.80 8 GLY H 9 ILE H 1.80 10 PHE H 11 GLU H 1.80 10 PHE H 8 GLY H 1.80 9 ILE H 11 GLU H 1.80 10 PHE H 9 ILE H 1.80 11 GLU H 12 LYS H 1.80 69 LEU H 67 GLN H 1.80 69 LEU H 70 VAL H 1.80 70 VAL H 68 VAL H 1.80 40 LEU H 39 LEU H 1.80 52 GLU H 53 LEU H 1.80 55 LYS H 54 ASP H 1.80 56 ASN H 55 LYS H 1.80 41 LYS H 40 LEU H 1.80 44 SER H 45 THR H 1.80 68 VAL H 69 LEU H 1.80 68 VAL H 67 GLN H 1.80 67 GLN H 66 PHE H 1.80 48 GLU H 49 LEU H 1.80 48 GLU H 47 ASP H 1.80 49 LEU H 50 PHE H 1.80 50 PHE H 51 GLU H 1.80 32 LEU H 31 LEU H 1.80 45 THR H 46 LEU H 1.80 46 LEU H 47 ASP H 1.80 32 LEU H 33 GLN H 1.80 36 PHE H 34 THR H 1.80 34 THR H 33 GLN H 1.80 28 LEU H 26 GLU H 1.80 28 LEU H 29 LYS H 1.80 72 LYS H 71 LYS H 1.80 72 LYS H 73 ILE H 1.80 71 LYS H 70 VAL H 1.80 49 LEU H 51 GLU H 1.80 47 ASP H 49 LEU H 1.80 22 GLN H 23 LEU H 1.80 30 LEU H 32 LEU H 1.80 73 ILE H 71 LYS H 1.80 34 THR H 32 LEU H 1.80 59 GLY H 58 ASP H 1.80 59 GLY H 60 GLU H 1.80 30 LEU H 29 LYS H 1.80 53 LEU H 51 GLU H 1.80 65 GLU H 67 GLN H 1.80 65 GLU H 66 PHE H 1.80 64 GLU H 65 GLU H 1.80 5 GLU H 7 LYS H 1.80 8 GLY H 11 GLU H 1.80 12 LYS H 14 ALA H 1.80 27 GLU H 28 LEU H 1.80 4 GLU H 7 LYS H 1.80
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