NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
11611 | 1rqv | 4429 | cing | 1-original | 8 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
#H-bond lower distance constraints for structure calculation of L7 CTD 54 PHE N 98 VAL O 2.60 HN 98 VAL C 2.60 HN 98 VAL O 1.70 55 ASP- N 120 LYS+ O 2.60 HN 120 LYS+ C 2.60 HN 120 LYS+ O 1.70 56 VAL N 95 LYS+ O 2.60 HN 95 LYS+ C 2.60 HN 95 LYS+ O 1.70 57 ILE N 118 GLU- O 2.60 HN 118 GLU- C 2.60 HN 118 GLU- O 1.70 58 LEU N 92 ALA O 2.60 HN 92 ALA C 2.60 HN 92 ALA O 1.70 59 LYS+ N 116 GLU- O 2.60 HN 116 GLU- C 2.60 HN 116 GLU- O 1.70 60 ALA N 116 GLU- O 2.60 HN 116 GLU- C 2.60 HN 116 GLU- O 1.70 68 VAL N 64 ASN O 2.60 HN 64 ASN C 2.60 HN 64 ASN O 1.80 69 ILE N 65 LYS+ O 2.60 HN 65 LYS+ C 2.60 HN 65 LYS+ O 1.80 70 LYS+ N 66 VAL O 2.60 HN 66 VAL C 2.60 HN 66 VAL O 1.80 71 ALA N 67 ALA O 2.60 HN 67 ALA C 2.60 HN 67 ALA O 1.80 72 VAL N 68 VAL O 2.60 HN 68 VAL C 2.60 HN 68 VAL O 1.80 73 ARG+ N 69 ILE O 2.60 HN 69 ILE C 2.60 HN 69 ILE O 1.80 76 THR N 72 VAL O 2.60 HN 72 VAL C 2.60 HN 72 VAL O 1.80 83 ALA N 79 GLY O 2.60 HN 79 GLY C 2.60 HN 79 GLY O 1.80 84 LYS+ N 80 LEU O 2.60 HN 80 LEU C 2.60 HN 80 LEU O 1.80 85 ASP- N 81 LYS+ O 2.60 HN 81 LYS+ C 2.60 HN 81 LYS+ O 1.80 86 LEU N 82 GLU- O 2.60 HN 82 GLU- C 2.60 HN 82 GLU- O 1.80 87 VAL N 83 ALA O 2.60 HN 83 ALA C 2.60 HN 83 ALA O 1.80 88 GLU- N 84 LYS+ O 2.60 HN 84 LYS+ C 2.60 HN 84 LYS+ O 1.80 89 SER N 86 LEU O 2.70 HN 86 LEU C 2.30 HN 86 LEU O 1.90 90 ALA N 87 VAL O 2.70 HN 87 VAL C 2.30 HN 87 VAL O 1.90 92 ALA N 58 LEU O 2.60 HN 58 LEU C 2.60 HN 58 LEU O 1.70 94 LEU N 56 VAL O 2.60 HN 56 VAL C 2.60 HN 56 VAL O 1.70 95 LYS+ N 56 VAL O 2.60 HN 56 VAL C 2.60 HN 56 VAL O 1.70 98 VAL N 54 PHE O 2.60 HN 54 PHE C 2.60 HN 54 PHE O 1.70 103 ALA N 99 SER O 2.60 HN 99 SER C 2.60 HN 99 SER O 1.80 104 GLU- N 100 LYS+ O 2.60 HN 100 LYS+ C 2.60 HN 100 LYS+ O 1.80 105 ALA N 101 ASP- O 2.60 HN 101 ASP- C 2.60 HN 101 ASP- O 1.80 106 LEU N 102 ASP- O 2.60 HN 102 ASP- C 2.60 HN 102 ASP- O 1.80 107 LYS+ N 103 ALA O 2.60 HN 103 ALA C 2.60 HN 103 ALA O 1.80 108 LYS+ N 104 GLU- O 2.60 HN 104 GLU- C 2.60 HN 104 GLU- O 1.80 109 ALA N 105 ALA O 2.60 HN 105 ALA C 2.60 HN 105 ALA O 1.80 110 LEU N 106 LEU O 2.60 HN 106 LEU C 2.60 HN 106 LEU O 1.80 111 GLU- N 107 LYS+ O 2.60 HN 107 LYS+ C 2.60 HN 107 LYS+ O 1.80 112 GLU- N 108 LYS+ O 2.60 HN 108 LYS+ C 2.60 HN 108 LYS+ O 1.80 113 ALA N 109 ALA O 2.60 HN 109 ALA C 2.60 HN 109 ALA O 1.80 114 GLY N 110 LEU O 2.40 HN 110 LEU C 2.30 HN 110 LEU O 1.90 114 GLY N 111 GLU- O 2.40 HN 111 GLU- C 2.30 HN 111 GLU- O 1.90 115 ALA N 110 LEU O 2.60 HN 110 LEU C 2.60 HN 110 LEU O 1.70 116 GLU- N 60 ALA O 2.60 HN 60 ALA C 2.60 HN 60 ALA O 1.70 118 GLU- N 57 ILE O 2.60 HN 57 ILE C 2.60 HN 57 ILE O 1.70 120 LYS+ N 55 ASP- O 2.60 HN 55 ASP- C 2.60 HN 55 ASP- O 1.70 78 LEU N 76 THR OG1 2.60 HN 76 THR OG1 1.80 97 GLY N 55 ASP- OD1 2.60 HN 55 ASP- OD1 1.70 102 ASP- N 99 SER OG 2.60 HN 99 SER OG 1.80
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