#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 -2.07 -2.67 114.93 108.95 1p9f h MET 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1p9f h MET 2 CO 0.00 0.22 -0.26 1.12 -0.00 0.00 0.00 176.91 177.99 1p9f h HIS 3 N 0.00 0.00 -0.09 -0.10 2.07 -2.06 -1.48 115.15 113.49 1p9f h HIS 3 Ca -0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1p9f h HIS 3 Cb 0.77 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.74 1p9f h HIS 3 CO 0.00 0.26 -0.22 -0.44 -3.07 0.00 0.00 177.93 174.46 1p9f h ASP 4 N 0.00 0.14 1.18 3.10 3.32 -1.93 -1.52 116.42 120.70 1p9f h ASP 4 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1p9f h ASP 4 Cb 0.49 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1p9f h ASP 4 CO 0.03 0.37 -0.34 0.15 -1.72 0.00 0.00 179.24 177.73 1p9f h PHE 5 N 0.13 0.00 -0.00 4.55 3.57 -1.38 -3.07 116.94 120.74 1p9f h PHE 5 Ca 0.02 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 1p9f h PHE 5 Cb 0.47 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1p9f h PHE 5 CO 0.00 0.34 -0.81 0.74 -2.23 0.00 0.00 178.31 176.35 1p9f h PHE 6 N 0.00 0.17 0.00 0.41 -1.00 -1.08 -3.03 116.94 112.41 1p9f h PHE 6 Ca -0.00 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.63 1p9f h PHE 6 Cb 1.02 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 1p9f h PHE 6 CO 0.00 0.88 -0.30 0.28 -1.61 0.00 0.00 178.31 177.56 1p9f h VAL 7 N 0.07 1.17 0.00 -0.55 2.07 -1.36 -1.16 116.25 116.49 1p9f h VAL 7 Ca -0.03 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1p9f h VAL 7 Cb 1.42 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1p9f h VAL 7 CO 0.12 0.29 0.00 1.23 0.02 0.00 0.00 177.57 179.23 1p9f h GLY 8 N 0.94 0.00 1.77 2.17 0.00 -1.55 -2.68 103.07 103.73 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 0.04 0.00 -0.51 -2.00 0.00 0.00 0.00 176.54 174.07 1p9f h LEU 9 N 0.00 0.00 -0.75 3.11 7.12 -1.21 -3.52 115.31 120.06 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 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1p9f h LEU 9 CO 0.00 0.30 0.00 0.80 -0.13 0.00 0.00 178.44 179.41