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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637434 |
6h8c   |
34307 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: UBA5_GABARAPL2_HBONDS.upl # A-HELIX 1 (CSI: A55-E56-E57-L58-V59-G60), could be 3-10 : 7 GLU N 3 TRP O 3.10 5.00e+00 7 GLU H 3 TRP O 2.10 5.00e+00 8 ASP N 4 MET O 3.10 5.00e+00 8 ASP H 4 MET O 2.10 5.00e+00 9 HIS N 5 PHE O 3.10 5.00e+00 9 HIS H 5 PHE O 2.10 5.00e+00 # A-HELIX 2 (CSI/TAL: I85-K98/I85-M99): 14 ARG N 10 SER O 3.10 5.00e+00 14 ARG H 10 SER O 2.10 5.00e+00 15 CYS N 11 LEU O 3.10 5.00e+00 15 CYS H 11 LEU O 2.10 5.00e+00 16 VAL N 12 GLU O 3.10 5.00e+00 16 VAL H 12 GLU O 2.10 5.00e+00 17 GLU N 13 HIS O 3.10 5.00e+00 17 GLU H 13 HIS O 2.10 5.00e+00 18 SER N 14 ARG O 3.10 5.00e+00 18 SER H 14 ARG O 2.10 5.00e+00 19 ALA N 15 CYS O 3.10 5.00e+00 19 ALA H 15 CYS O 2.10 5.00e+00 20 LYS N 16 VAL O 3.10 5.00e+00 20 LYS H 16 VAL O 2.10 5.00e+00 21 ILE N 17 GLU O 3.10 5.00e+00 21 ILE H 17 GLU O 2.10 5.00e+00 22 ARG N 18 SER O 3.10 5.00e+00 22 ARG H 18 SER O 2.10 5.00e+00 23 ALA N 19 ALA O 3.10 5.00e+00 23 ALA H 19 ALA O 2.10 5.00e+00 24 LYS N 20 LYS O 3.10 5.00e+00 24 LYS H 20 LYS O 2.10 5.00e+00 25 TYR N 21 ILE O 3.10 5.00e+00 25 TYR H 21 ILE O 2.10 5.00e+00 # B-strand 2a: 29 VAL N 51 VAL O 3.10 5.00e+00 29 VAL H 51 VAL O 2.10 5.00e+00 31 VAL N 49 TYR O 3.10 5.00e+00 31 VAL H 49 TYR O 2.10 5.00e+00 # B-strand 1a: 32 ILE N 105 LEU O 3.10 5.00e+00 32 ILE H 105 LEU O 2.10 5.00e+00 34 GLU N 107 VAL O 3.10 5.00e+00 34 GLU H 107 VAL O 2.10 5.00e+00 36 VAL N 109 TYR O 3.10 5.00e+00 36 VAL H 109 TYR O 2.10 5.00e+00 # B-strand 2b: 49 TYR N 31 VAL O 3.10 5.00e+00 49 TYR H 31 VAL O 2.10 5.00e+00 51 VAL N 29 VAL O 3.10 5.00e+00 51 VAL H 29 VAL O 2.10 5.00e+00 53 SER N 27 ASP O 3.10 5.00e+00 53 SER H 27 ASP O 2.10 5.00e+00 # A-helix 3: 60 PHE N 56 THR O 3.10 5.00e+00 60 PHE H 56 THR O 2.10 5.00e+00 61 MET N 57 VAL O 3.10 5.00e+00 61 MET H 57 VAL O 2.10 5.00e+00 62 TRP N 58 ALA O 3.10 5.00e+00 62 TRP H 58 ALA O 2.10 5.00e+00 63 ILE N 59 GLN O 3.10 5.00e+00 63 ILE H 59 GLN O 2.10 5.00e+00 64 ILE N 60 PHE O 3.10 5.00e+00 64 ILE H 60 PHE O 2.10 5.00e+00 65 ARG N 61 MET O 3.10 5.00e+00 65 ARG H 61 MET O 2.10 5.00e+00 66 LYS N 62 TRP O 3.10 5.00e+00 66 LYS H 62 TRP O 2.10 5.00e+00 67 ARG N 63 ILE O 3.10 5.00e+00 67 ARG H 63 ILE O 2.10 5.00e+00 68 ILE N 64 ILE O 3.10 5.00e+00 68 ILE H 64 ILE O 2.10 5.00e+00 # B-strand 3a: 77 PHE N 110 SER O 3.10 5.00e+00 77 PHE H 110 SER O 2.10 5.00e+00 79 PHE N 108 ALA O 3.10 5.00e+00 79 PHE H 108 ALA O 2.10 5.00e+00 # A-helix 4: 94 LEU N 90 THR O 3.10 5.00e+00 94 LEU H 90 THR O 2.10 5.00e+00 95 TYR N 91 MET O 3.10 5.00e+00 95 TYR H 91 MET O 2.10 5.00e+00 96 GLU N 92 GLY O 3.10 5.00e+00 96 GLU H 92 GLY O 2.10 5.00e+00 97 LYS N 93 GLN O 3.10 5.00e+00 97 LYS H 93 GLN O 2.10 5.00e+00 98 GLU N 94 LEU O 3.10 5.00e+00 98 GLU H 94 LEU O 2.10 5.00e+00 99 LYS N 95 TYR O 3.10 5.00e+00 99 LYS H 95 TYR O 2.10 5.00e+00 # B-strand 1b: 105 LEU N 30 PRO O 3.10 5.00e+00 105 LEU H 30 PRO O 2.10 5.00e+00 107 VAL N 32 ILE O 3.10 5.00e+00 107 VAL H 32 ILE O 2.10 5.00e+00 109 TYR N 34 GLU O 3.10 5.00e+00 109 TYR H 34 GLU O 2.10 5.00e+00 # B-strand 3b: 108 ALA N 79 PHE O 3.10 5.00e+00 108 ALA H 79 PHE O 2.10 5.00e+00 110 SER N 77 PHE O 3.10 5.00e+00 110 SER H 77 PHE O 2.10 5.00e+00 # Intra Mol 57 VAL N 89 LEU O 3.10 5.00e+00 57 VAL H 89 LEU O 2.10 5.00e+00 58 ALA N 87 SER O 3.10 5.00e+00 58 ALA H 87 SER O 2.10 5.00e+00 91 MET H 55 ILE O 2.10 5.00e+00 92 GLY N 53 SER O 3.10 5.00e+00 92 GLY H 53 SER O 2.10 5.00e+00 # INTERMOL 241 TRP N 46 LYS O 3.10 9.00e+00 241 TRP H 46 LYS O 2.10 9.00e+00 244 GLU N 48 LYS O 3.10 9.00e+00 244 GLU H 48 LYS O 2.10 9.00e+00 246 VAL N 50 LEU O 3.10 9.00e+00 246 VAL H 50 LEU O 2.10 9.00e+00 48 LYS N 242 GLY O 3.10 9.00e+00 48 LYS H 242 GLY O 2.10 9.00e+00 50 LEU N 244 GLU O 3.10 9.00e+00 50 LEU H 244 GLU O 2.10 9.00e+00
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