NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
566115 | 3zj1 | 18955 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple |
# 16 PRO O 18 CYX N 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 259, 277, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # # 33 CYX H 49 LEU O 1.80 2.00 &rst ixpk= 0, nxpk= 0, iat= 497, 742, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50, &end # # 33 CYX N 49 LEU O 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 496, 742, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # # 35 GLU O 38 ASN H 1.80 2.00 &rst ixpk= 0, nxpk= 0, iat= 534, 571, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50, &end # # 35 GLU O 38 ASN N 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 534, 570, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # # 37 PRO O 39 CYX H 1.80 2.00 &rst ixpk= 0, nxpk= 0, iat= 569, 585, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50, &end # # 37 PRO O 39 CYX N 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 569, 584, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # # 31 LYS O 49 LEU H 1.80 2.00 &rst ixpk= 0, nxpk= 0, iat= 479, 725, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50, &end # # 31 LYS O 49 LEU N 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 479, 724, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # # 53 GLU O 55 GLU H 1.80 2.00 &rst ixpk= 0, nxpk= 0, iat= 802, 816, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50, &end # # 53 GLU O 55 GLU N 2.70 3.00 &rst ixpk= 0, nxpk= 0, iat= 802, 815, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50, &end # 1327 atoms read from pdb file ../1.prep/test001.pdb.
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