Документ взят из кэша поисковой машины. Адрес оригинального документа : http://mouse.belozersky.msu.ru/npidb/data/pdb_new/Hbond/1cw0.pdb1.pdb.hb.txt Дата изменения: Wed Feb 6 16:11:10 2013 Дата индексирования: Fri Feb 28 23:57:57 2014 Кодировка: Поисковые слова: m 81

# File 1cw0.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
DA305:M.OP1/1 ARG122:A.NE/1 2.82 0.92 0.26 -2.92 0.22 0.753
DC307:M.O2/1 ARG10:A.NH1/1 2.81 0.67 1.14 -0.12 3.02 0.401
DT308:M.OP1/1 ALA2:A.N/1 3.07 0.93 -1.00 1.37 0.00 0.651
DT308:M.OP1/1 THR81:A.OG1/1 2.48 0.68 1.23 -0.24 2.90 0.398
DT308:M.OP2/1 ALA80:A.N/1 2.78 1.20 0.05 0.16 -2.98 0.991
DT308:M.O2/1 ARG10:A.NH2/1 3.16 1.23 0.95 1.00 -2.15 0.521
DG309:M.OP2/1 ARG82:A.NH1/1 2.64 0.77 0.83 -0.99 2.15 0.335
DG309:M.OP2/1 TRP86:A.NE1/1 2.90 0.96 0.22 -3.06 0.08 0.828
DG309:M.N7/1 LYS89:A.NZ/1 3.02 0.57 1.30 -1.51 1.64 0.723
DG309:M.N2/1 MET14:A.O/1 2.97 0.91 0.74 1.80 -1.34 0.354
DG310:M.OP1/1 SER11:A.OG/1 2.60 0.85 1.23 1.87 -1.28 0.634
DG310:M.O6/1 LYS89:A.NZ/1 2.84 0.84 1.09 1.27 -1.88 0.631
DG352:N.OP1/1 ARG99:A.NH1/1 3.02 1.09 1.52 2.48 -0.66 0.425
DG352:N.OP1/1 ARG99:A.NH2/1 2.87 1.02 1.39 3.10 -0.04 0.662
DG352:N.OP2/1 ARG96:A.NE/1 2.89 1.22 0.30 2.53 -0.62 0.960
DT354:O.OP2/1 HIS69:A.NE2/1 2.62 1.29 0.22 1.00 -2.14 0.902
DT354:O.O4/1 ASN93:A.ND2/1 2.91 0.94 1.21 1.92 -1.22 0.782
DA355:O.OP1/1 THR22:A.OG1/1 2.74 0.98 1.17 -2.57 0.57 0.848
DA355:O.O4'/1 TRP68:A.NE1/1 3.07 0.48 0.25 0.06 -3.08 0.735
DG356:O.OP1/1 ALA18:A.N/1 3.37 0.90 0.21 -0.53 2.61 0.187
DG356:O.OP2/1 ALA23:A.N/1 3.11 0.69 0.27 -2.65 0.50 0.317
DG356:O.N2/1 ASN13:A.OD1/1 2.93 1.12 1.14 -0.66 2.48 0.983
DG356:O.N3/1 ASN13:A.ND2/1 3.28 0.31 1.28 -0.60 2.55 0.559
DG357:O.N3/1 HIS5:A.NE2/1 3.01 0.62 0.55 0.09 -3.05 0.604
DT358:O.OP1/1 LYS12:A.NZ/1 3.05 0.85 1.48 -1.29 1.85 0.314
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
DA305:M.OP2/1 TYR74:A.OH/1 2.39 3.04 0.74 1.22 -2.16 0.86 0.233
DA305:M.OP2/1 ARG122:A.N/1 2.39 3.24 0.74 0.14 -2.16 0.14 0.237
DA305:M.N7/1 ARG120:A.NH2/1 3.07 3.17 0.16 0.83 -2.06 1.18 0.327
DT308:M.O4/1 LEU75:A.O/1 2.79 2.82 0.68 0.77 2.81 -0.12 0.187
DT308:M.O4/1 LYS77:A.N/1 2.79 2.88 0.68 0.40 2.81 -1.72 0.364
DG309:M.OP1/1 ASP3:A.OD2/1 2.74 2.73 0.65 1.00 1.69 -0.34 0.327
DG309:M.N2/1 ILE17:A.O/1 2.83 2.66 0.90 0.98 -2.24 0.09 0.623
DG310:M.N2/1 ILE17:A.O/1 3.29 2.66 1.40 0.98 2.28 0.09 0.237
DC353:N.OP1/1 ARG49:A.NH1/1 2.91 3.20 0.83 1.07 -2.11 2.65 0.264
DC353:N.OP2/1 ARG99:A.NH2/1 2.48 2.94 0.84 0.47 -0.06 3.04 0.140
DC353:N.OP2/1 ASP100:A.OD1/1 2.48 3.04 0.84 1.19 -0.06 -0.28 0.316
DC353:N.O3'/1 THR19:A.O/1 3.13 2.71 -1.00 0.71 0.00 3.12 0.139
DC353:N.O3'/1 THR19:A.O/1 2.95 2.88 -1.00 0.80 0.00 -0.93 0.326
DC353:N.O3'/1 GLU25:A.OE2/1 3.13 2.68 -1.00 0.75 0.00 -0.60 0.157
DC353:N.O3'/1 GLN42:A.OE1/1 3.13 3.02 -1.00 1.27 0.00 0.92 0.155
DC353:N.O3'/1 GLN42:A.NE2/1 3.16 2.44 -1.00 1.17 0.00 1.28 0.268
DC353:N.N4/1 ASN93:A.OD1/1 2.71 2.88 1.05 0.80 1.30 -0.45 0.441
DT354:O.OP2/1 GLU25:A.OE2/1 3.17 2.74 1.37 1.02 -2.83 1.42 0.179
DT354:O.OP2/1 HIS64:A.ND1/1 3.05 2.88 1.62 0.56 -2.49 -1.38 0.106
DA355:O.OP1/1 GLU25:A.OE2/1 2.58 2.74 0.75 1.02 -1.96 1.42 0.448
DA355:O.OP1/1 ASP51:A.OD2/1 2.58 3.14 0.75 1.27 -1.96 0.94 0.136
DA355:O.OP1/1 THR63:A.O/1 2.58 2.84 0.75 0.58 -1.96 -0.98 0.135
DA355:O.OP1/1 THR63:A.OG1/1 2.58 3.04 0.75 0.90 -1.96 -0.04 0.178
DA355:O.O5'/1 ILE24:A.N/1 2.81 2.88 0.14 0.15 2.97 0.31 0.924
DA355:O.N7/1 GLU116:A.OE2/1 3.12 2.95 0.53 1.15 2.47 1.09 0.418
DA355:O.N6/1 LEU75:A.O/1 3.23 2.82 0.74 0.88 2.50 -2.20 0.161