#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1pcg n ILE  3   N        0.00  0.00 -0.06 -0.18  5.41 -1.26 -5.09  119.36      118.18
1pcg n ILE  3   Ca       0.00  0.00 -0.11  0.00  1.00  0.00  0.00   62.75       63.64
1pcg n ILE  3   Cb       0.00  0.00 -0.05  0.00 -0.71  0.00  0.00   39.64       38.88
1pcg n ILE  3   CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  176.55      176.80
1pcg h LEU  4   N        0.00  0.31 -2.37  1.39  5.85 -2.05 -1.83  115.31      116.61
1pcg h LEU  4   Ca       0.00 -0.23 -0.00  0.00  0.84  0.00  0.00   57.88       58.49
1pcg h LEU  4   Cb       0.00 -0.08 -0.00  0.00  0.37  0.00  0.00   40.66       40.95
1pcg h LEU  4   CO       0.00  0.46 -0.02  0.00 -0.34  0.00  0.00  178.44      178.55
1pcg h ARG  6   N        0.00  0.27 -0.40  0.00  3.08 -1.88 -2.94  114.38      112.51
1pcg h ARG  6   Ca      -0.00 -0.46 -0.01  0.00  0.07  0.00  0.00   59.98       59.57
1pcg h ARG  6   Cb       0.04  0.17 -0.02  0.00  0.08  0.00  0.00   29.97       30.24
1pcg h ARG  6   CO       0.00  1.22  0.20 -0.07 -1.07  0.00  0.00  179.97      180.25
1pcg h LEU  7   N       -0.40  0.50 -0.06  3.04  3.38 -0.99  0.67  115.31      121.44
1pcg h LEU  7   Ca      -0.17 -0.04  0.00  0.00  0.09  0.00  0.00   57.88       57.77
1pcg h LEU  7   Cb       1.63 -0.13  0.00  0.00  0.09  0.00  0.00   40.66       42.25
1pcg h LEU  7   CO       0.12  0.42  0.00  0.18  0.09  0.00  0.00  178.44      179.26
1pcg n LEU  8   N       -4.41  0.38  0.00  1.67  4.77 -0.69 -5.11  117.00      113.61
1pcg n LEU  8   Ca       0.03  0.55  0.12  0.00 -0.03  0.00  0.00   56.01       56.67
1pcg n LEU  8   Cb       0.11 -0.44  0.68  0.00 -2.33  0.00  0.00   43.42       41.45
1pcg n LEU  8   CO       0.36 -0.15  0.87  1.67 -1.33  0.00  0.00  177.39      178.82