#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 -2.09 0.51 114.93 112.11 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 1.58 -0.00 0.00 0.00 176.91 178.49 1p9f n HIS 3 N -3.45 0.39 0.29 -0.10 -0.00 -1.26 -1.87 115.22 109.22 1p9f n HIS 3 Ca 0.02 0.18 0.18 0.00 -0.00 0.00 0.00 57.72 58.09 1p9f n HIS 3 Cb 0.40 -0.79 0.88 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.35 0.26 3.45 -0.43 0.13 116.42 119.49 1p9f h ASP 4 Ca 0.00 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.56 1p9f h ASP 4 Cb 0.14 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1p9f h ASP 4 CO 0.00 0.00 0.33 2.19 -1.57 0.00 0.00 179.24 180.19 1p9f h PHE 5 N 0.00 0.00 -0.02 4.55 -5.15 -1.60 0.16 116.94 114.88 1p9f h PHE 5 Ca 0.04 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.59 1p9f h PHE 5 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.75 1p9f h PHE 5 CO 0.00 0.00 -0.90 0.35 -2.00 0.00 0.00 178.31 175.76 1p9f h PHE 6 N 0.00 0.59 -0.36 6.09 3.04 -0.99 -3.08 116.94 122.23 1p9f h PHE 6 Ca 0.17 -0.31 0.06 0.00 3.98 0.00 0.00 57.97 61.87 1p9f h PHE 6 Cb 0.82 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1p9f h PHE 6 CO 0.00 1.12 0.24 0.28 -2.02 0.00 0.00 178.31 177.93 1p9f h VAL 7 N 0.24 0.93 0.00 1.41 2.07 -0.82 0.39 116.25 120.47 1p9f h VAL 7 Ca -0.07 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1p9f h VAL 7 Cb 1.52 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1p9f h VAL 7 CO 0.15 0.04 0.00 1.23 0.02 0.00 0.00 177.57 179.01 1p9f h GLY 8 N 0.22 0.00 2.00 2.17 0.00 -1.43 -2.70 103.07 103.33 1p9f h GLY 8 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1p9f h GLY 8 CO -0.03 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.30 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -0.24 -3.52 115.31 121.12 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 0.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1p9f h LEU 9 CO 0.00 0.21 0.00 0.23 -0.62 0.00 0.00 178.44 178.26