#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 -2.08 0.84 114.93 116.51 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 0.00 1.58 0.23 0.00 0.00 176.91 178.72 1p9f n HIS 3 N -2.87 0.00 0.18 1.39 -0.00 -1.26 -2.80 115.22 109.86 1p9f n HIS 3 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.74 1p9f n HIS 3 Cb 0.29 -0.16 0.44 0.00 -0.00 0.00 0.00 29.99 30.56 1p9f n HIS 3 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1p9f h ASP 4 N 0.00 0.08 1.17 0.26 5.19 0.28 -1.30 116.42 122.10 1p9f h ASP 4 Ca 0.00 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 1p9f h ASP 4 Cb 0.12 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1p9f h ASP 4 CO 0.00 0.29 -0.39 -0.26 -3.12 0.00 0.00 179.24 175.76 1p9f h PHE 5 N 0.08 0.00 -0.01 4.55 0.04 -1.72 -3.12 116.94 116.75 1p9f h PHE 5 Ca 0.01 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.59 1p9f h PHE 5 Cb 0.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1p9f h PHE 5 CO 0.00 0.39 -0.84 0.74 -0.60 0.00 0.00 178.31 178.00 1p9f h PHE 6 N 0.00 0.37 0.00 -0.55 -1.00 -1.43 -2.98 116.94 111.34 1p9f h PHE 6 Ca -0.00 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 1p9f h PHE 6 Cb 1.08 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.59 1p9f h PHE 6 CO 0.00 0.98 -0.16 -0.24 -1.61 0.00 0.00 178.31 177.28 1p9f h VAL 7 N 0.15 0.65 0.00 -0.55 3.04 -1.37 -0.90 116.25 117.27 1p9f h VAL 7 Ca -0.04 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1p9f h VAL 7 Cb 1.45 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1p9f h VAL 7 CO 0.13 0.16 0.00 1.23 -1.01 0.00 0.00 177.57 178.08 1p9f h GLY 8 N 1.04 0.00 1.51 3.17 0.00 -1.54 -2.73 103.07 104.53 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 -0.74 -2.00 0.00 0.00 0.00 176.54 173.82 1p9f h LEU 9 N 0.00 0.00 -0.27 3.11 7.12 -1.20 -3.52 115.31 120.55 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 0.80 -0.13 0.00 0.00 178.44 179.40