#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 -2.73 114.93 112.92 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 -2.56 0.60 0.28 1.39 -0.00 -1.26 -1.34 115.22 112.34 1p9f n HIS 3 Ca 0.03 0.29 0.18 0.00 -0.00 0.00 0.00 57.72 58.21 1p9f n HIS 3 Cb 0.32 -0.97 0.95 0.00 -0.00 0.00 0.00 29.99 30.28 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 0.00 -0.27 0.26 3.32 -1.95 -0.72 116.42 117.06 1p9f h ASP 4 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1p9f h ASP 4 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1p9f h ASP 4 CO 0.00 0.00 0.31 2.19 -1.72 0.00 0.00 179.24 180.02 1p9f h PHE 5 N 0.00 0.00 -0.01 4.55 -5.15 -1.48 0.23 116.94 115.08 1p9f h PHE 5 Ca 0.00 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.57 1p9f h PHE 5 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.28 1p9f h PHE 5 CO 0.00 0.00 -0.85 0.74 -2.00 0.00 0.00 178.31 176.20 1p9f h PHE 6 N 0.00 0.41 0.00 6.09 0.04 -1.38 -3.03 116.94 119.06 1p9f h PHE 6 Ca 0.13 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1p9f h PHE 6 Cb 0.75 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1p9f h PHE 6 CO 0.00 1.01 -0.17 0.28 -0.60 0.00 0.00 178.31 178.82 1p9f h VAL 7 N 0.17 1.06 0.00 -0.55 2.07 -0.70 -0.15 116.25 118.15 1p9f h VAL 7 Ca -0.05 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1p9f h VAL 7 Cb 1.46 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1p9f h VAL 7 CO 0.14 0.17 0.00 1.23 0.02 0.00 0.00 177.57 179.13 1p9f h GLY 8 N 0.57 0.00 1.85 2.17 0.00 -1.38 -2.69 103.07 103.58 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 -0.44 -2.00 0.00 0.00 0.00 176.54 174.12 1p9f h LEU 9 N 0.00 0.00 -0.95 3.11 6.46 -1.02 -3.52 115.31 119.39 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1p9f h LEU 9 Cb 0.65 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1p9f h LEU 9 CO 0.00 0.30 0.00 0.23 -0.62 0.00 0.00 178.44 178.35