!!index array str "ALPHA" !entry.ALPHA.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "C1" "CT" 0 1 131072 1 6 -0.313100 "H11" "HC" 0 1 131072 2 1 0.089900 "H12" "HC" 0 1 131072 3 1 0.089900 "H13" "HC" 0 1 131072 4 1 0.089900 "C" "C" 0 1 131072 5 6 0.711100 "O" "O" 0 1 131072 6 8 -0.569100 "N" "N" 0 2 131072 1 7 -0.571100 "H" "H" 0 2 131072 2 1 0.284500 "CA" "CT" 0 2 131072 3 6 0.129500 "CB1" "CT" 0 2 131072 4 6 -0.205000 "HB11" "HC" 0 2 131072 5 1 0.068700 "HB12" "HC" 0 2 131072 6 1 0.068700 "HB13" "HC" 0 2 131072 7 1 0.068700 "CB2" "CT" 0 2 131072 8 6 -0.205000 "HB21" "HC" 0 2 131072 9 1 0.068700 "HB22" "HC" 0 2 131072 10 1 0.068700 "HB23" "HC" 0 2 131072 11 1 0.068700 "C" "C" 0 2 131072 12 6 0.716000 "O" "O" 0 2 131072 13 8 -0.564900 "N" "N" 0 3 131072 1 7 -0.559700 "H" "H" 0 3 131072 2 1 0.311700 "C2" "CT" 0 3 131072 3 6 -0.167400 "H21" "H1" 0 3 131072 4 1 0.106800 "H22" "H1" 0 3 131072 5 1 0.106800 "H23" "H1" 0 3 131072 6 1 0.106800 !entry.ALPHA.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "C1" "CT" 0 -1 0.0 "H11" "HC" 0 -1 0.0 "H12" "HC" 0 -1 0.0 "H13" "HC" 0 -1 0.0 "C" "C" 0 -1 0.0 "O" "O" 0 -1 0.0 "N" "N" 0 -1 0.0 "H" "H" 0 -1 0.0 "CA" "CT" 0 -1 0.0 "CB1" "CT" 0 -1 0.0 "HB11" "HC" 0 -1 0.0 "HB12" "HC" 0 -1 0.0 "HB13" "HC" 0 -1 0.0 "CB2" "CT" 0 -1 0.0 "HB21" "HC" 0 -1 0.0 "HB22" "HC" 0 -1 0.0 "HB23" "HC" 0 -1 0.0 "C" "C" 0 -1 0.0 "O" "O" 0 -1 0.0 "N" "N" 0 -1 0.0 "H" "H" 0 -1 0.0 "C2" "CT" 0 -1 0.0 "H21" "H1" 0 -1 0.0 "H22" "H1" 0 -1 0.0 "H23" "H1" 0 -1 0.0 !entry.ALPHA.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.ALPHA.unit.childsequence single int 4 !entry.ALPHA.unit.connect array int 0 0 !entry.ALPHA.unit.connectivity table int atom1x int atom2x int flags 1 2 1 1 3 1 1 4 1 1 5 1 5 6 1 5 7 1 7 8 1 7 9 1 9 10 1 9 14 1 9 18 1 10 11 1 10 12 1 10 13 1 14 15 1 14 16 1 14 17 1 18 19 1 18 20 1 20 21 1 20 22 1 22 23 1 22 24 1 22 25 1 !entry.ALPHA.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 "U" 0 "R" 2 "R" 2 "A" 7 "R" 2 "A" 8 "R" 2 "A" 9 "R" 2 "A" 10 "R" 2 "A" 11 "R" 2 "A" 12 "R" 2 "A" 13 "R" 2 "A" 14 "R" 2 "A" 15 "R" 2 "A" 16 "R" 2 "A" 17 "R" 2 "A" 18 "R" 2 "A" 19 "U" 0 "R" 3 "R" 3 "A" 20 "R" 3 "A" 21 "R" 3 "A" 22 "R" 3 "A" 23 "R" 3 "A" 24 "R" 3 "A" 25 !entry.ALPHA.unit.name single str "ALPHA" !entry.ALPHA.unit.positions table dbl x dbl y dbl z 3.164213 -0.942487 -0.370941 3.180849 -1.008063 -1.453251 3.877314 -0.182153 -0.066542 3.466374 -1.887307 0.056608 1.793702 -0.578702 0.160502 1.356980 -1.044552 1.174545 1.090789 0.303623 -0.604732 1.583234 0.729459 -1.358031 -0.094215 1.027093 -0.131617 -0.553574 1.932854 -1.284846 0.210513 2.670857 -1.512912 -0.758709 1.355295 -2.179624 -1.455922 2.458623 -1.001371 0.222110 1.873608 1.105707 -0.650933 2.433115 1.408952 0.530582 1.250582 1.932827 1.022615 2.568960 0.869892 -1.268994 0.078289 0.171729 -2.126839 0.412279 0.942507 -1.346272 -1.051261 -0.562266 -0.518047 -1.359138 -1.013460 -2.369235 -2.036242 -0.282284 -2.203184 -2.532579 0.667913 -3.336654 -1.557458 -0.254508 -2.364819 -2.775015 -1.073422 !entry.ALPHA.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 !entry.ALPHA.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "ACE" 1 7 1 "p" 0 "AIB" 2 14 7 "p" 0 "NME" 3 7 20 "p" 0 !entry.ALPHA.unit.residuesPdbSequenceNumber array int 0 0 0 !entry.ALPHA.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.ALPHA.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