!!index array str "DRM" !entry.DRM.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "N" "N" 0 1 131072 1 7 -0.347900 "H" "H" 0 1 131072 2 1 0.274700 "CA" "CT" 0 1 131072 3 6 -0.147310 "HA" "H1" 0 1 131072 4 1 0.147112 "CB" "CT" 0 1 131072 5 6 -0.265411 "HB2" "HC" 0 1 131072 6 1 0.069517 "HB3" "HC" 0 1 131072 7 1 0.069517 "CG" "CT" 0 1 131072 8 6 0.232219 "HG2" "HC" 0 1 131072 9 1 -0.012289 "HG3" "HC" 0 1 131072 10 1 -0.012289 "CD" "CT" 0 1 131072 11 6 -0.142300 "HD2" "H1" 0 1 131072 12 1 0.127738 "HD3" "H1" 0 1 131072 13 1 0.127738 "NE" "N2" 0 1 131072 14 7 -0.459839 "HE" "H" 0 1 131072 15 1 0.357129 "CZ" "CA" 0 1 131072 16 6 0.530790 "NH1" "N2" 0 1 131072 17 7 -0.087637 "CH2" "CT" 0 1 131072 18 6 -0.229662 "CH3" "CT" 0 1 131072 19 6 -0.229662 "NH2" "N2" 0 1 131072 20 7 -0.770333 "HH22" "H" 0 1 131072 21 1 0.409034 "HH23" "H" 0 1 131072 22 1 0.409034 "HC11" "H1" 0 1 131072 23 1 0.134234 "HC12" "H1" 0 1 131072 24 1 0.134234 "HC13" "H1" 0 1 131072 25 1 0.134234 "HC21" "H1" 0 1 131072 26 1 0.134234 "HC22" "H1" 0 1 131072 27 1 0.134234 "HC23" "H1" 0 1 131072 28 1 0.134234 "C" "C" 0 1 131072 29 6 0.734100 "O" "O" 0 1 131072 30 8 -0.589400 !entry.DRM.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "N" "N" 0 -1 0.0 "H" "H" 0 -1 0.0 "CA" "CT" 0 -1 0.0 "HA" "H1" 0 -1 0.0 "CB" "CT" 0 -1 0.0 "HB2" "HC" 0 -1 0.0 "HB3" "HC" 0 -1 0.0 "CG" "CT" 0 -1 0.0 "HG2" "HC" 0 -1 0.0 "HG3" "HC" 0 -1 0.0 "CD" "CT" 0 -1 0.0 "HD2" "H1" 0 -1 0.0 "HD3" "H1" 0 -1 0.0 "NE" "N2" 0 -1 0.0 "HE" "H" 0 -1 0.0 "CZ" "CA" 0 -1 0.0 "NH1" "N2" 0 -1 0.0 "CH2" "CT" 0 -1 0.0 "CH3" "CT" 0 -1 0.0 "NH2" "N2" 0 -1 0.0 "HH22" "H" 0 -1 0.0 "HH23" "H" 0 -1 0.0 "HC11" "H1" 0 -1 0.0 "HC12" "H1" 0 -1 0.0 "HC13" "H1" 0 -1 0.0 "HC21" "H1" 0 -1 0.0 "HC22" "H1" 0 -1 0.0 "HC23" "H1" 0 -1 0.0 "C" "C" 0 -1 0.0 "O" "O" 0 -1 0.0 !entry.DRM.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.DRM.unit.childsequence single int 2 !entry.DRM.unit.connect array int 1 29 !entry.DRM.unit.connectivity table int atom1x int atom2x int flags 1 2 1 1 3 1 3 4 1 3 5 1 3 29 1 5 6 1 5 7 1 5 8 1 8 9 1 8 10 1 8 11 1 11 12 1 11 13 1 11 14 1 14 15 1 14 16 1 16 17 1 16 20 1 17 18 1 17 19 1 20 21 1 20 22 1 29 30 1 18 23 1 18 24 1 18 25 1 19 26 1 19 27 1 19 28 1 !entry.DRM.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 1 "R" 1 "A" 2 "R" 1 "A" 3 "R" 1 "A" 4 "R" 1 "A" 5 "R" 1 "A" 6 "R" 1 "A" 7 "R" 1 "A" 8 "R" 1 "A" 9 "R" 1 "A" 10 "R" 1 "A" 11 "R" 1 "A" 12 "R" 1 "A" 13 "R" 1 "A" 14 "R" 1 "A" 15 "R" 1 "A" 16 "R" 1 "A" 17 "R" 1 "A" 18 "R" 1 "A" 19 "R" 1 "A" 20 "R" 1 "A" 21 "R" 1 "A" 22 "R" 1 "A" 23 "R" 1 "A" 24 "R" 1 "A" 25 "R" 1 "A" 26 "R" 1 "A" 27 "R" 1 "A" 28 "R" 1 "A" 29 "R" 1 "A" 30 !entry.DRM.unit.name single str "DRM" !entry.DRM.unit.positions table dbl x dbl y dbl z 13.310 13.242 16.611 12.828 13.402 15.733 14.579 13.915 16.856 15.120 13.331 17.601 15.385 13.912 15.533 15.388 12.898 15.128 14.888 14.567 14.814 16.843 14.366 15.705 16.879 15.382 16.099 17.349 13.699 16.404 17.572 14.333 14.355 17.549 13.303 13.996 17.018 14.971 13.663 18.972 14.808 14.475 19.199 15.206 15.374 19.994 14.779 13.598 19.948 14.380 12.288 18.714 13.967 11.581 21.180 14.360 11.459 21.147 15.191 14.121 21.216 15.488 15.081 21.977 15.195 13.550 17.948 14.739 11.672 18.344 13.023 11.984 18.896 13.818 10.515 21.675 15.333 11.483 21.862 13.588 11.820 20.954 14.141 10.414 14.328 15.306 17.478 14.631 16.335 16.873 !entry.DRM.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 1 29 0 0 0 0 !entry.DRM.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "DRM" 1 31 1 "p" 0 !entry.DRM.unit.residuesPdbSequenceNumber array int 0 !entry.DRM.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.DRM.unit.velocities table dbl x dbl y dbl z 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0