REMA Input SHELXS/L INS file: pphe.pdb
REMA Parameters were exchanged from INS file to PDB format at  5-AUG-97
REMA TITL Peptoide Boc-Phe-OH C14H19NO4 P21/a Z=4
REMA CELL  1.5418 13.3229 7.8005 15.3238 90. 110.499 90.
REMA ZERR  4  .0017 .0009 .0021  .0 .008 .0
REMA LATT  1
REMA SYMM  0.5-X,0.5+Y,-Z
REMA SFAC  C H N O
REMA UNIT  56 76 4 16
REMA WGHT     0.106200    0.615000
REMA FVAR        4.14559
REMA
ATOM      1  C1B PPH     1      -5.277   1.985   1.546  1.00  7.92
ATOM      2  C2B PPH     1      -6.679   1.994   0.997  1.00  9.76
ATOM      3  H21 PPH     1      -6.656   1.805   0.056  1.00  3.95
ATOM      4  H22 PPH     1      -7.073   2.858   1.140  1.00  3.95
ATOM      5  H23 PPH     1      -7.203   1.326   1.445  1.00  3.95
ATOM      6  C3B PPH     1      -4.666   0.599   1.454  1.00 13.23
ATOM      7  H31 PPH     1      -4.550   0.361   0.531  1.00  3.95
ATOM      8  H32 PPH     1      -5.248  -0.035   1.878  1.00  3.95
ATOM      9  H33 PPH     1      -3.813   0.595   1.895  1.00  3.95
ATOM     10  C4T PPH     1      -4.422   3.048   0.919  1.00 15.08
ATOM     11  H41 PPH     1      -4.437   2.950  -0.035  1.00  3.95
ATOM     12  H42 PPH     1      -3.520   2.962   1.235  1.00  3.95
ATOM     13  H43 PPH     1      -4.763   3.914   1.157  1.00  3.95
ATOM     14  O5B PPH     1      -5.500   2.296   2.943  1.00  5.38
ATOM     15  C6B PPH     1      -4.480   2.428   3.801  1.00  4.72
ATOM     16  O6B PPH     1      -3.318   2.218   3.567  1.00  6.17
ATOM     17  N1  PPH     1      -4.932   2.823   5.006  1.00  5.02
ATOM     18  C1B PPH     1      -6.336   3.089   5.287  1.00  5.58
ATOM     19  H1B1PPH     1      -6.473   3.058   6.247  1.00  3.95
ATOM     20  H1B2PPH     1      -6.873   2.387   4.890  1.00  3.95
ATOM     21  C1G PPH     1      -6.821   4.422   4.772  1.00  4.69
ATOM     22  C1D1PPH     1      -8.021   4.519   4.119  1.00  6.41
ATOM     23  H1D1PPH     1      -8.526   3.755   3.960  1.00  3.95
ATOM     24  C1E1PPH     1      -8.486   5.766   3.693  1.00  8.12
ATOM     25  H1E1PPH     1      -9.301   5.830   3.248  1.00  3.95
ATOM     26  C1Z PPH     1      -7.743   6.898   3.929  1.00  8.19
ATOM     27  H1Z PPH     1      -8.056   7.729   3.652  1.00  3.95
ATOM     28  C1E2PPH     1      -6.565   6.796   4.561  1.00  7.76
ATOM     29  H1E2PPH     1      -6.060   7.562   4.715  1.00  3.95
ATOM     30  C1D2PPH     1      -6.092   5.573   4.986  1.00  6.35
ATOM     31  H1D2PPH     1      -5.272   5.523   5.421  1.00  3.95
ATOM     32  C1A PPH     1      -3.937   2.949   6.054  1.00  5.49
ATOM     33  H1A1PPH     1      -4.328   3.422   6.805  1.00  3.95
ATOM     34  H1A2PPH     1      -3.197   3.481   5.723  1.00  3.95
ATOM     35  C1  PPH     1      -3.414   1.627   6.529  1.00  4.34
ATOM     36  O1  PPH     1      -3.969   0.567   6.294  1.00  5.15
ATOM     37  O1T PPH     1      -2.344   1.739   7.249  1.00  5.58
ATOM     38  H1T PPH     1      -2.115   0.999   7.515  1.00  3.95
END