NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
21490 | 2hmx | 5960 | cing | 1-original | 4 | unknown | distance | hydrogen bond | simple |
HYDROGEN BOND RESTRAINTS LB = Lower Bound UB = Upper Bound ATOM1 ATOM 2 LB UB og[10] hn[13] # 2.2 o[10] hn[14] # 2.2 o[11] hn[15] # 2.2 o[12] hn[16] # 2.2 o[13] hn[17] # 2.2 o[14] hn[18] # 2.2 hn[30] o[20] # 2.2 hn[20] o[30] # 2.2 hn[22] o[28] # 2.2 hn[26] o[23] # 2.2 o[31] hn[35] # 2.2 o[32] hn[36] # 2.2 o[33] hn[37] # 2.2 o[34] hn[38] # 2.2 o[35] hn[39] # 2.2 o[36] hn[40] # 2.2 o[37] hn[41] # 2.2 o[38] hn[42] # 2.2 o[39] hn[43] # 2.2 o[40] hn[44] # 2.2 o[41] hn[45] # 2.2 o[42] hn[46] # 2.2 o[43] hn[47] # 2.2 og1[54] hn[57] # 2.2 o[54] hn[58] # 2.2 o[55] hn[59] # 2.2 o[56] hn[60] # 2.2 o[57] hn[61] # 2.2 o[58] hn[62] # 2.2 o[59] hn[63] # 2.2 o[60] hn[64] # 2.2 o[61] hn[65] # 2.2 o[62] hn[66] # 2.2 o[65] hn[68] # 2.2 o[66] hn[69] # 2.2 o[67] hn[70] # 2.2 o[68] hn[71] # 2.2 o[69] hn[72] # 2.2 og[73] hn[76] # 2.2 o[73] hn[77] # 2.2 o[74] hn[78] # 2.2 o[75] hn[79] # 2.2 o[76] hn[80] # 2.2 o[77] hn[81] # 2.2 o[78] hn[82] # 2.2 o[79] hn[83] # 2.2 o[80] hn[84] # 2.2 o[81] hn[85] # 2.2 o[82] hn[86] # 2.2 o[83] hn[87] # 2.2 o[84] hn[88] # 2.2 o[85] hn[89] # 2.2 o[86] hn[90] # 2.2 o[87] hn[91] # 2.2 o[88] hn[93] # 2.2 o[89] hn[92] # 2.2 hn[21] o[96] # 2.2 o[21] hn[98] # 2.2 od1[97] hn[100] # 2.2 o[97] hn[101] # 2.2 o[98] hn[102] # 2.2 o[99] hn[103] # 2.2 o[100] hn[104] # 2.2 o[101] hn[105] # 2.2 o[102] hn[106] # 2.2 o[103] hn[107] # 2.2 o[104] hn[109] # 2.2 o[105] hn[108] # 2.2 o[48] hn[52] # 2.2 o[49] hn[53] # 2.2 o[50] hn[54] # 2.2 od1[48] hn[51] # 2.2 hg1[54] o[51] # 2.2 hn[31] nd1[34] # 2.2 od1[81] hg1[82] # 2.2 hh[80] oe1[66] # 2.2
Contact the webmaster for help, if required. Tuesday, May 21, 2024 4:52:33 PM GMT (wattos1)