#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 -2.09 -2.89 114.93 112.76 1p9f h MET 2 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1p9f h MET 2 CO 0.00 0.00 -0.28 1.12 0.23 0.00 0.00 176.91 177.98 1p9f h HIS 3 N 0.00 0.00 0.00 1.39 2.07 -2.09 -1.16 115.15 115.36 1p9f h HIS 3 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1p9f h HIS 3 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1p9f h HIS 3 CO 0.00 0.28 0.00 0.38 -3.07 0.00 0.00 177.93 175.52 1p9f h ASP 4 N 0.00 0.00 0.27 3.10 3.04 -1.99 -0.87 116.42 119.98 1p9f h ASP 4 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1p9f h ASP 4 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1p9f h ASP 4 CO 0.04 0.00 0.00 2.22 -2.04 0.00 0.00 179.24 179.46 1p9f n PHE 5 N -2.30 0.00 -0.03 4.15 -1.74 -0.44 -2.67 117.46 114.43 1p9f n PHE 5 Ca -0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.76 1p9f n PHE 5 Cb 0.10 -0.36 -0.11 0.00 1.52 0.00 0.00 39.48 40.63 1p9f n PHE 5 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 1p9f h PHE 6 N 0.00 -0.03 -0.69 2.97 3.57 -1.35 0.88 116.94 122.28 1p9f h PHE 6 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1p9f h PHE 6 Cb 0.14 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1p9f h PHE 6 CO 0.00 0.67 0.43 -0.39 -2.23 0.00 0.00 178.31 176.79 1p9f h VAL 7 N -0.81 1.09 0.00 1.41 -1.51 -1.72 -0.27 116.25 114.44 1p9f h VAL 7 Ca -0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1p9f h VAL 7 Cb 0.71 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 1p9f h VAL 7 CO 0.01 0.15 0.00 1.23 -1.23 0.00 0.00 177.57 177.73 1p9f h GLY 8 N 0.84 0.00 2.00 5.19 0.00 -1.63 -2.77 103.07 106.70 1p9f h GLY 8 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1p9f h GLY 8 CO -0.11 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.43 1p9f h LEU 9 N 0.00 0.00 -0.66 3.11 5.85 0.10 -3.51 115.31 120.20 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 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1p9f h LEU 9 CO 0.00 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.33