#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 -0.00 -2.08 0.22 114.93 111.83 1p9f h MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1p9f h MET 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1p9f h MET 2 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.91 177.36 1p9f h HIS 3 N 0.00 0.00 -0.08 -0.10 -0.00 -2.07 0.82 115.15 113.72 1p9f h HIS 3 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.36 1p9f h HIS 3 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 1p9f h HIS 3 CO 0.00 0.00 -0.22 -0.44 -0.00 0.00 0.00 177.93 177.27 1p9f h ASP 4 N 0.00 0.13 1.18 2.45 3.32 -1.02 -1.49 116.42 121.00 1p9f h ASP 4 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1p9f h ASP 4 Cb 0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1p9f h ASP 4 CO 0.00 0.36 -0.32 0.15 -1.72 0.00 0.00 179.24 177.71 1p9f h PHE 5 N 0.13 0.00 -0.00 4.55 3.57 -1.02 -3.05 116.94 121.11 1p9f h PHE 5 Ca 0.02 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 1p9f h PHE 5 Cb 0.46 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1p9f h PHE 5 CO 0.00 0.32 -0.79 0.74 -2.23 0.00 0.00 178.31 176.35 1p9f h PHE 6 N 0.00 0.08 0.00 0.41 -1.00 -1.34 -3.01 116.94 112.07 1p9f h PHE 6 Ca -0.00 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 1p9f h PHE 6 Cb 1.00 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 1p9f h PHE 6 CO 0.00 0.82 -0.35 0.28 -1.61 0.00 0.00 178.31 177.44 1p9f h VAL 7 N 0.03 1.16 0.00 -0.55 2.07 -1.36 -1.66 116.25 115.95 1p9f h VAL 7 Ca -0.02 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1p9f h VAL 7 Cb 1.39 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1p9f h VAL 7 CO 0.11 0.35 0.00 1.23 0.02 0.00 0.00 177.57 179.28 1p9f h GLY 8 N 1.21 0.00 1.60 2.17 0.00 -1.54 -2.68 103.07 103.83 1p9f h GLY 8 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1p9f h GLY 8 CO 0.05 0.00 -0.62 -2.00 0.00 0.00 0.00 176.54 173.96 1p9f h LEU 9 N 0.00 0.00 -0.76 3.11 5.85 -1.29 -3.52 115.31 118.69 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p9f h LEU 9 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1p9f h LEU 9 CO 0.00 0.25 0.00 0.80 -0.34 0.00 0.00 178.44 179.15