Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
474211 | 2jn3 RC | 15084 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 GLY H 40 ILE O 2.02 4 GLY N 40 ILE O 3.02 40 ILE H 4 GLY O 2.10 40 ILE N 4 GLY O 3.10 6 TRP H 38 VAL O 1.90 6 TRP N 38 VAL O 2.90 38 VAL H 6 TRP O 1.84 38 VAL N 6 TRP O 2.84 8 VAL H 36 PRO O 2.40 8 VAL N 36 PRO O 3.40 7 GLN H 123 LYS O 1.98 7 GLN N 123 LYS O 2.98 123 LYS H 7 GLN O 2.25 123 LYS N 7 GLN O 3.25 9 TYR H 121 ARG O 1.95 9 TYR N 121 ARG O 2.95 121 ARG H 10 ALA O 1.90 121 ARG N 10 ALA O 2.90 10 ALA H 121 ARG O 2.80 10 ALA N 121 ARG O 3.80 12 GLU H 119 ILE O 3.04 12 GLU N 119 ILE O 4.04 119 ILE H 12 GLU O 3.40 119 ILE N 12 GLU O 4.40 17 PHE H 13 ASN O 2.45 17 PHE N 13 ASN O 3.45 18 LEU H 14 TYR O 2.08 18 LEU N 14 TYR O 3.08 19 LYS H 15 GLU O 1.96 19 LYS N 15 GLU O 2.96 20 ALA H 16 GLU O 2.04 20 ALA N 16 GLU O 3.04 21 LEU H 17 PHE O 2.18 21 LEU N 17 PHE O 3.18 22 ALA H 18 LEU O 2.78 22 ALA N 18 LEU O 3.78 28 ILE H 24 PRO O 2.07 28 ILE N 24 PRO O 3.07 29 LYS H 25 GLU O 2.07 29 LYS N 25 GLU O 3.07 30 MET H 26 ASP O 3.04 30 MET N 26 ASP O 3.49 31 ALA H 27 LEU O 2.19 31 ALA N 27 LEU O 3.19 32 ARG H 28 ILE O 2.08 32 ARG N 28 ILE O 3.08 34 ILE H 31 ALA O 2.20 34 ILE N 31 ALA O 3.20 37 ILE H 52 LYS O 2.32 37 ILE N 52 LYS O 3.32 52 LYS H 37 ILE O 2.10 52 LYS N 37 ILE O 3.10 39 GLU H 50 THR O 2.44 39 GLU N 50 THR O 3.44 50 THR H 39 GLU O 2.17 50 THR N 39 GLU O 3.17 41 GLN H 48 VAL O 2.56 41 GLN N 48 VAL O 3.56 48 VAL H 41 GLN O 2.60 48 VAL N 41 GLN O 3.60 43 LYS H 46 ASP O 2.10 43 LYS N 46 ASP O 3.10 46 ASP H 43 LYS O 2.48 46 ASP N 43 LYS O 3.48 47 PHE H 62 PHE O 1.97 47 PHE N 62 PHE O 2.97 62 PHE H 47 PHE O 2.33 62 PHE N 47 PHE O 3.33 49 VAL H 60 ASN O 2.45 49 VAL N 60 ASN O 3.45 60 ASN H 49 VAL O 1.86 60 ASN N 49 VAL O 2.86 51 SER H 58 VAL O 2.42 51 SER N 58 VAL O 3.42 58 VAL H 51 SER O 1.83 58 VAL N 51 SER O 2.83 53 THR H 56 GLN O 1.77 53 THR N 56 GLN O 2.77 56 GLN H 53 THR O 3.03 56 GLN N 53 THR O 4.03 66 LYS H 63 THR O 2.26 66 LYS N 63 THR O 3.26 65 GLY H 82 VAL O 2.26 65 GLY N 82 VAL O 3.26 68 ALA H 80 CYS O 2.22 68 ALA N 80 CYS O 3.22 80 CYS H 68 ALA O 2.49 80 CYS N 68 ALA O 3.49 70 ILE H 78 LEU O 1.67 70 ILE N 78 LEU O 2.67 78 LEU H 70 ILE O 2.20 78 LEU N 70 ILE O 3.20 72 THR H 76 LYS O 2.02 72 THR N 76 LYS O 3.02 76 LYS H 72 THR O 3.56 76 LYS N 72 THR O 4.56 83 HIS H 90 VAL O 2.29 83 HIS N 90 VAL O 3.29 90 VAL H 83 HIS O 2.07 90 VAL N 83 HIS O 3.07 85 ALA H 88 LYS O 1.82 85 ALA N 88 LYS O 2.82 88 LYS H 85 ALA O 2.28 88 LYS N 85 ALA O 3.28 89 LEU H 100 GLN O 2.08 89 LEU N 100 GLN O 3.08 91 THR H 98 HIS O 2.16 91 THR N 98 HIS O 3.16 98 HIS H 91 THR O 2.45 98 HIS N 91 THR O 3.45 93 SER H 96 PHE O 1.80 93 SER N 96 PHE O 2.80 96 PHE H 93 SER O 3.39 96 PHE N 93 SER O 4.39 97 SER H 112 THR O 2.31 97 SER N 112 THR O 3.31 112 THR H 97 SER O 2.12 112 THR N 97 SER O 3.12 99 GLU H 110 THR O 2.23 99 GLU N 110 THR O 3.23 110 THR H 99 GLU O 1.83 110 THR N 99 GLU O 2.83 101 GLU H 108 VAL O 2.05 101 GLU N 108 VAL O 3.05 108 VAL H 101 GLU O 2.06 108 VAL N 101 GLU O 3.06 103 LYS H 106 GLU O 1.91 103 LYS N 106 GLU O 2.91 106 GLU H 103 LYS O 2.30 106 GLU N 103 LYS O 3.30 124 ARG H 105 ASN O 2.16 124 ARG N 105 ASN O 3.16 107 MET H 122 SER O 1.86 107 MET N 122 SER O 2.86 122 SER H 107 MET O 1.87 122 SER N 107 MET O 2.87 109 GLU H 120 ARG O 1.82 109 GLU N 120 ARG O 2.82 120 ARG H 109 GLU O 1.95 120 ARG N 109 GLU O 2.95 111 ILE H 118 LEU O 2.10 111 ILE N 118 LEU O 3.10 118 LEU H 111 ILE O 1.73 118 LEU N 111 ILE O 2.73 113 PHE H 116 VAL O 1.91 113 PHE N 116 VAL O 2.91 116 VAL H 113 PHE O 2.28 116 VAL N 113 PHE O 3.28 120 ARG HH21 109 GLU OE1 2.30 120 ARG HH21 109 GLU OE2 2.30 55 ARG HH11 201 JN3 O25 2.30 55 ARG HH12 201 JN3 O26 2.30