#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypk s PHE 2 N 0.00 3.78 0.29 -0.67 0.08 -1.26 -5.03 117.98 115.17 1ypk s PHE 2 Ca 0.00 1.28 -0.30 0.00 0.12 0.00 0.00 56.93 58.04 1ypk s PHE 2 Cb 0.00 -2.56 -0.11 0.00 -0.57 0.00 0.00 43.02 39.78 1ypk s PHE 2 CO 0.00 0.51 1.57 -2.00 -0.10 0.00 0.00 175.22 175.19 1ypk s GLU 3 N -0.82 4.14 0.48 0.44 2.12 -1.26 -4.95 118.70 118.85 1ypk s GLU 3 Ca 0.30 2.54 -0.24 0.00 0.36 0.00 0.00 54.97 57.93 1ypk s GLU 3 Cb -0.19 -3.03 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 1ypk s GLU 3 CO 0.19 -0.60 1.40 -1.83 -0.54 0.00 0.00 175.26 173.89 1ypk s GLU 4 N -0.62 3.50 0.17 4.30 -1.05 -1.26 -5.01 118.70 118.72 1ypk s GLU 4 Ca 0.62 2.35 0.04 0.00 -0.15 0.00 0.00 54.97 57.83 1ypk s GLU 4 Cb -0.47 -2.52 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 1ypk s GLU 4 CO 0.49 -0.95 0.24 0.96 0.95 0.00 0.00 175.26 176.95 1ypk s ILE 5 N -1.24 4.98 0.45 1.83 -4.36 -1.26 -5.07 121.20 116.54 1ypk s ILE 5 Ca 0.65 -0.90 -0.24 0.00 -0.26 0.00 0.00 60.65 59.90 1ypk s ILE 5 Cb -0.43 -3.59 -0.09 0.00 1.25 0.00 0.00 42.46 39.61 1ypk s ILE 5 CO 0.53 -0.14 1.14 -2.65 0.24 0.00 0.00 174.94 174.06 1ypk n PRO 6 N -0.62 1.56 -0.33 0.37 -0.02 -1.26 -4.85 135.00 129.85 1ypk n PRO 6 Ca -0.08 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1ypk n PRO 6 Cb 0.55 -2.24 0.30 0.00 -0.02 0.00 0.00 33.50 32.08 1ypk n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ypk h GLU 7 N 1.64 0.65 -0.13 -0.52 9.09 -2.06 -3.23 114.58 120.02 1ypk h GLU 7 Ca -0.47 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1ypk h GLU 7 Cb 1.32 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1ypk h GLU 7 CO 0.57 0.43 0.00 -0.85 0.05 0.00 0.00 179.01 179.21 1ypk n GLU 8 N -4.84 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 110.55 1ypk n GLU 8 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 1ypk n GLU 8 Cb 0.55 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.69 1ypk n GLU 8 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25