#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0s n VAL 2 N 0.00 0.00 0.00 -3.48 3.14 -1.26 -5.01 118.33 111.72 2o0s n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2o0s n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2o0s n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2o0s n LEU 3 N 0.00 0.00 -1.38 6.55 -0.00 -1.26 -4.78 117.00 116.13 2o0s n LEU 3 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2o0s n LEU 3 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 43.54 2o0s n LEU 3 CO 0.00 0.00 0.36 -2.67 -0.00 0.00 0.00 177.39 175.08 2o0s n TRP 4 N -1.26 1.50 0.23 1.47 -0.00 -1.26 -4.68 117.44 113.44 2o0s n TRP 4 Ca 0.00 -1.90 0.12 0.00 -0.00 0.00 0.00 57.50 55.72 2o0s n TRP 4 Cb 0.18 -0.37 0.22 0.00 -0.00 0.00 0.00 31.31 31.34 2o0s n TRP 4 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 2o0s h LYS 5 N 1.57 0.00 0.00 -2.67 3.11 -1.87 -1.55 116.57 115.16 2o0s h LYS 5 Ca 0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 2o0s h LYS 5 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 2o0s h LYS 5 CO 0.45 0.00 0.00 0.54 -2.81 0.00 0.00 179.45 177.63 2o0s n ARG 6 N -3.09 0.00 0.00 1.90 1.74 -1.26 -4.66 116.66 111.28 2o0s n ARG 6 Ca 0.04 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2o0s n ARG 6 Cb 0.51 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2o0s n ARG 6 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2o0s n LYS 7 N -2.38 0.32 -0.50 5.56 4.01 -1.26 -4.73 118.16 119.18 2o0s n LYS 7 Ca 0.00 0.00 0.42 0.00 -0.51 0.00 0.00 58.31 58.22 2o0s n LYS 7 Cb 0.00 -0.27 0.73 0.00 -0.51 0.00 0.00 35.03 34.98 2o0s n LYS 7 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2o0s h ARG 8 N 0.00 0.05 -0.34 1.97 -0.00 -1.86 0.26 114.38 114.45 2o0s h ARG 8 Ca 0.00 -0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.21 2o0s h ARG 8 Cb 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 29.97 29.62 2o0s h ARG 8 CO 0.00 0.03 -0.91 -1.33 0.00 0.00 0.00 179.97 177.76 2o0s n MET 9 N -4.28 1.82 -0.08 0.04 2.81 -0.58 -4.95 117.12 111.90 2o0s n MET 9 Ca 0.36 -3.31 -0.02 0.00 -1.81 0.00 0.00 57.70 52.92 2o0s n MET 9 Cb 1.57 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 32.63 2o0s n MET 9 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2o0s n ILE 10 N -0.48 -0.13 -0.27 2.02 5.41 0.91 0.24 119.36 127.06 2o0s n ILE 10 Ca 0.19 0.55 -0.02 0.00 1.00 0.00 0.00 62.75 64.47 2o0s n ILE 10 Cb 0.90 -0.69 0.04 0.00 -0.71 0.00 0.00 39.64 39.18 2o0s n ILE 10 CO 0.00 0.00 0.00 2.19 0.00 0.00 0.00 176.55 178.74 2o0s h PHE 11 N 0.00 -0.84 0.00 1.39 -0.00 -1.92 -3.50 116.94 112.06 2o0s h PHE 11 Ca 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 2o0s h PHE 11 Cb 0.08 0.48 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 2o0s h PHE 11 CO -0.25 -0.38 0.00 -0.89 -0.00 0.00 0.00 178.31 176.79