#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 0.27 114.93 111.87 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 -3.55 0.24 0.29 -0.10 -0.00 -1.26 -1.38 115.22 109.47 1p9f n HIS 3 Ca -0.01 0.11 0.18 0.00 -0.00 0.00 0.00 57.72 57.99 1p9f n HIS 3 Cb 0.20 -0.67 0.88 0.00 -0.00 0.00 0.00 29.99 30.39 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 5.19 -0.91 -2.03 116.42 118.57 1p9f h ASP 4 Ca 0.00 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.51 1p9f h ASP 4 Cb 0.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1p9f h ASP 4 CO 0.00 0.04 0.33 2.19 -3.12 0.00 0.00 179.24 178.68 1p9f h PHE 5 N 0.00 0.00 -0.02 4.55 -0.00 -1.43 0.16 116.94 120.21 1p9f h PHE 5 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 57.75 1p9f h PHE 5 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.23 1p9f h PHE 5 CO 0.00 0.00 -0.90 0.35 -0.00 0.00 0.00 178.31 177.76 1p9f h PHE 6 N 0.00 0.59 -0.35 6.09 3.04 -1.60 -3.08 116.94 121.63 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 0.83 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 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 -0.83 0.40 116.25 120.47 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 32.00 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 0.21 0.00 1.67 2.17 0.00 -1.43 -2.60 103.07 103.09 1p9f h GLY 8 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1p9f h GLY 8 CO -0.03 0.00 -0.28 -2.00 0.00 0.00 0.00 176.54 174.23 1p9f h LEU 9 N 0.00 0.00 -0.55 3.11 6.46 -0.24 -3.52 115.31 120.57 1p9f h LEU 9 Ca 0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1p9f h LEU 9 Cb 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1p9f h LEU 9 CO 0.00 0.02 0.00 0.23 -0.62 0.00 0.00 178.44 178.07