#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2phk s GLN 3 N 0.00 1.76 0.45 -0.14 -0.21 -1.26 -5.15 119.66 115.11 2phk s GLN 3 Ca 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 55.36 54.99 2phk s GLN 3 Cb 0.00 -1.46 0.02 0.00 1.00 0.00 0.00 33.01 32.57 2phk s GLN 3 CO 0.00 0.08 0.55 -1.64 -2.12 0.00 0.00 175.29 172.16 2phk s MET 4 N 0.50 2.66 0.41 2.91 -1.94 -1.26 -5.12 119.30 117.45 2phk s MET 4 Ca -0.12 -1.40 -0.02 0.00 -1.71 0.00 0.00 55.69 52.43 2phk s MET 4 Cb -0.15 -2.62 -0.03 0.00 2.01 0.00 0.00 34.83 34.04 2phk s MET 4 CO 0.04 -0.36 0.65 -1.54 -0.01 0.00 0.00 175.02 173.81 2phk s SER 5 N -4.34 6.26 0.17 3.03 1.04 -1.26 -5.11 113.70 113.49 2phk s SER 5 Ca 0.54 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.54 2phk s SER 5 Cb -0.07 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 63.92 2phk s SER 5 CO 0.32 -0.43 0.24 0.72 0.98 0.00 0.00 173.24 175.07 2phk s PHE 6 N -2.51 0.59 -0.06 5.02 -0.71 -1.26 -5.16 117.98 113.89 2phk s PHE 6 Ca 0.43 -0.93 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 2phk s PHE 6 Cb -0.10 -0.18 0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2phk s PHE 6 CO 0.40 -0.70 -0.04 1.03 -1.34 0.00 0.00 175.22 174.56 2phk s ARG 7 N -4.02 0.94 0.00 1.99 1.81 -1.26 -5.37 118.95 113.04 2phk s ARG 7 Ca 0.22 -0.10 0.30 0.00 -1.72 0.00 0.00 55.73 54.44 2phk s ARG 7 Cb 0.04 -1.03 1.56 0.00 -0.45 0.00 0.00 34.95 35.08 2phk s ARG 7 CO 0.03 -0.16 2.03 1.28 -0.68 0.00 0.00 175.30 177.81