#  These weight were derived from 1000 proteins
#  (2.3A X-ray 60% id at most; PDB 6/8/98),
#  using unique Ramachandran plots for each
#  residue type.
#
# Weights were derived not by least-squares fitting (as were means, st devs,
# and correlations), but separately by counting the residues in the different
# regions of the Ramachandran plot (as_mnchdef.lib with 5 degree bins).
#
# Use 3 character PDB residue type names.
#
# These numbers are replacing the ones in mnch.lib!
#
5
ALA 0.62709  0.13872  0.21770  0.01401  0.00000 
CYS 0.40402  0.13732  0.42667  0.02916  0.00000
ASP 0.54536  0.13907  0.26106  0.05071  0.00000 
GLU 0.64626  0.10595  0.22585  0.01872  0.00000 
PHE 0.45180  0.09504  0.43445  0.01757  0.00000 
GLY 0.22234  0.11063  0.17880  0.34674  0.14149 
HIS 0.48191  0.11040  0.35973  0.04548  0.00000 
ILE 0.43583  0.06739  0.49368  0.00000  0.00000 
LYS 0.57291  0.11347  0.27782  0.03235  0.00000 
LEU 0.56145  0.11349  0.31561  0.00873  0.00000 
MET 0.56615  0.09554  0.31840  0.01707  0.00000 
ASN 0.47485  0.10552  0.28782  0.12716  0.00000 
PRO 0.42617  0.57383  0.00000  0.00000  0.00000
GLN 0.59239  0.10070  0.27477  0.02918  0.00000 
ARG 0.56067  0.10988  0.29799  0.02841  0.00000 
SER 0.48088  0.17458  0.31865  0.02030  0.00000 
THR 0.45601  0.13972  0.39617  0.00578  0.00000 
VAL 0.38763  0.07879  0.52945  0.00323  0.00000 
TRP 0.49227  0.11640  0.37799  0.01243  0.00000 
TYR 0.44033  0.10605  0.43072  0.02045  0.00000