!!index array str
 "CID"
!entry.CID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
 "N" "n2" 0 1 131072 1 7 -0.415700
 "H" "hn" 0 1 131072 2 1 0.271900
 "CA" "c3" 0 1 131072 3 6 -0.095100
 "HA" "h1" 0 1 131072 4 1 0.076600
 "CB" "c3" 0 1 131072 5 6 -0.008300
 "HB2" "h1" 0 1 131072 6 1 0.084200
 "HB3" "h1" 0 1 131072 7 1 0.084200
 "SG" "ss" 0 1 131072 8 16 -0.269400
 "C" "c" 0 1 131072 9 6 0.597300
 "O" "o" 0 1 131072 10 8 -0.567900
!entry.CID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
 "N" "n2" 0 -1 0.0
 "H" "hn" 0 -1 0.0
 "CA" "c3" 0 -1 0.0
 "HA" "h1" 0 -1 0.0
 "CB" "c3" 0 -1 0.0
 "HB2" "h1" 0 -1 0.0
 "HB3" "h1" 0 -1 0.0
 "SG" "ss" 0 -1 0.0
 "C" "c" 0 -1 0.0
 "O" "o" 0 -1 0.0
!entry.CID.unit.boundbox array dbl
 -1.000000
 0.0
 0.0
 0.0
 0.0
!entry.CID.unit.childsequence single int
 93
!entry.CID.unit.connect array int
 1
 9
!entry.CID.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
!entry.CID.unit.name single str
 "default_name"
!entry.CID.unit.positions table  dbl x  dbl y  dbl z
 25.089000 95.607000 11.778000
 25.604000 96.372000 12.189000
 25.059000 95.496000 10.327000
 24.533000 94.588000 10.032000
 24.330000 96.701000 9.725000
 24.876000 97.614000 9.964000
 24.269000 96.587000 8.643000
 22.568000 96.853000 10.168000
 26.409000 95.361000 9.618000
 26.458000 94.982000 8.455000
!entry.CID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
 0 0 0 0 0 0
!entry.CID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
 "CYD" 92 11 1 "?" 0
!entry.CID.unit.residuesPdbSequenceNumber array int
 1
!entry.CID.unit.solventcap array dbl
 -1.000000
 0.0
 0.0
 0.0
 0.0
!entry.CID.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