#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9f n MET 2 N 0.00 0.17 0.14 -1.24 1.56 -1.26 -2.55 117.12 113.95 1p9f n MET 2 Ca 0.00 0.27 0.01 0.00 -0.27 0.00 0.00 57.70 57.71 1p9f n MET 2 Cb 0.00 -1.76 0.14 0.00 2.15 0.00 0.00 33.22 33.75 1p9f n MET 2 CO 0.00 0.00 0.00 1.12 -0.73 0.00 0.00 175.97 176.36 1p9f h HIS 3 N 0.00 0.00 0.00 1.12 2.07 -2.09 -2.89 115.15 113.37 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 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1p9f h HIS 3 CO 0.00 0.59 0.24 0.38 -3.07 0.00 0.00 177.93 176.06 1p9f h ASP 4 N 0.00 0.00 0.00 3.10 2.03 -1.97 0.57 116.42 120.15 1p9f h ASP 4 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1p9f h ASP 4 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1p9f h ASP 4 CO 0.08 0.00 0.23 2.19 -1.03 0.00 0.00 179.24 180.70 1p9f h PHE 5 N 0.00 0.00 -0.01 4.15 -0.00 -1.70 0.41 116.94 119.78 1p9f h PHE 5 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.84 1p9f h PHE 5 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.44 1p9f h PHE 5 CO 0.00 0.00 -0.48 0.27 -0.00 0.00 0.00 178.31 178.10 1p9f h PHE 6 N 0.00 0.51 -0.96 6.09 -0.00 -1.14 -2.47 116.94 118.98 1p9f h PHE 6 Ca 0.00 -0.27 0.11 0.00 -0.00 0.00 0.00 57.97 57.81 1p9f h PHE 6 Cb 0.45 -0.06 -0.08 0.00 -0.00 0.00 0.00 35.95 36.26 1p9f h PHE 6 CO 0.00 1.07 0.61 -0.24 -0.00 0.00 0.00 178.31 179.76 1p9f h VAL 7 N -0.19 0.94 0.00 0.88 3.04 -1.11 0.39 116.25 120.20 1p9f h VAL 7 Ca -0.06 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1p9f h VAL 7 Cb 1.19 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1p9f h VAL 7 CO 0.10 0.17 0.00 1.23 -1.01 0.00 0.00 177.57 178.06 1p9f h GLY 8 N 0.95 0.00 2.00 3.17 0.00 -1.55 -2.76 103.07 104.89 1p9f h GLY 8 Ca 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1p9f h GLY 8 CO -0.23 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.29 1p9f h LEU 9 N 0.00 0.00 -0.75 3.11 5.85 0.28 -3.52 115.31 120.28 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 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1p9f h LEU 9 CO 0.00 0.02 0.00 0.23 -0.34 0.00 0.00 178.44 178.35