#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9f h MET 2 N 0.00 0.00 0.00 -1.24 4.05 -2.07 -2.78 114.93 112.88 1p9f h MET 2 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1p9f h MET 2 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1p9f h MET 2 CO 0.00 0.00 -0.02 1.25 0.23 0.00 0.00 176.91 178.37 1p9f h HIS 3 N 0.00 0.00 -0.07 1.39 6.17 -2.06 -1.81 115.15 118.77 1p9f h HIS 3 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 1p9f h HIS 3 Cb 0.66 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 1p9f h HIS 3 CO 0.00 0.02 -0.23 -0.44 0.71 0.00 0.00 177.93 177.99 1p9f h ASP 4 N 0.00 0.11 1.19 3.26 5.19 -1.94 -1.48 116.42 122.74 1p9f h ASP 4 Ca -0.00 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 1p9f h ASP 4 Cb 0.40 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1p9f h ASP 4 CO 0.00 0.34 -0.33 0.15 -3.12 0.00 0.00 179.24 176.28 1p9f h PHE 5 N 0.10 0.00 -0.01 4.55 3.57 -1.51 -3.10 116.94 120.54 1p9f h PHE 5 Ca 0.02 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 1p9f h PHE 5 Cb 0.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1p9f h PHE 5 CO 0.00 0.33 -0.87 0.74 -2.23 0.00 0.00 178.31 176.29 1p9f h PHE 6 N 0.00 0.42 0.00 0.41 -1.00 -1.30 -3.00 116.94 112.46 1p9f h PHE 6 Ca -0.00 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1p9f h PHE 6 Cb 1.02 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1p9f h PHE 6 CO 0.00 1.02 -0.15 -0.24 -1.61 0.00 0.00 178.31 177.33 1p9f h VAL 7 N 0.17 0.64 0.00 -0.55 3.04 -1.37 -0.79 116.25 117.38 1p9f h VAL 7 Ca -0.05 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1p9f h VAL 7 Cb 1.49 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.19 1p9f h VAL 7 CO 0.14 0.15 0.00 1.23 -1.01 0.00 0.00 177.57 178.08 1p9f h GLY 8 N 1.01 0.00 1.50 3.17 0.00 -1.53 -2.73 103.07 104.48 1p9f h GLY 8 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1p9f h GLY 8 CO 0.02 0.00 -0.75 -2.00 0.00 0.00 0.00 176.54 173.81 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.18 -3.52 115.31 120.84 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1p9f h LEU 9 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.80 1p9f h LEU 9 CO 0.00 0.29 0.00 0.23 -0.13 0.00 0.00 178.44 178.83