#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1q4k s GLN  2   N        0.00  1.22 -0.03  2.12 -2.07 -1.26 -5.27  119.66      114.38
1q4k s GLN  2   Ca       0.00 -1.34 -0.02  0.00 -1.82  0.00  0.00   55.36       52.18
1q4k s GLN  2   Cb       0.00  0.35 -0.01  0.00 -1.09  0.00  0.00   33.01       32.26
1q4k s GLN  2   CO       0.00 -0.44  0.19  0.66 -1.32  0.00  0.00  175.29      174.38
1q4k h SER  3   N        2.54 -0.07 -4.19 12.60  4.64 -2.29 -3.54  113.55      123.25
1q4k h SER  3   Ca      -0.32  0.00 -0.44  0.00 -0.47  0.00  0.00   61.79       60.56
1q4k h SER  3   Cb       1.23  0.02 -0.14  0.00 -0.31  0.00  0.00   62.40       63.20
1q4k h SER  3   CO       0.48  0.11 -0.56 -2.16 -0.87  0.00  0.00  176.83      173.83
1q4k s PRO  5   N       -1.67  1.65  0.00  4.77  0.04 -1.26 -5.74  135.00      132.79
1q4k s PRO  5   Ca      -0.01 -1.95  0.27  0.00  0.04  0.00  0.00   61.00       59.35
1q4k s PRO  5   Cb       0.00 -0.32  1.62  0.00  0.04  0.00  0.00   34.50       35.84
1q4k s PRO  5   CO       0.04 -0.40  1.97  1.28  0.04  0.00  0.00  177.00      179.92