#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 -1.12 6.55 -0.00 -1.26 -4.76 117.00 116.41 2o0s n LEU 3 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 2o0s n LEU 3 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.58 2o0s n LEU 3 CO 0.00 0.00 0.40 -2.67 -0.00 0.00 0.00 177.39 175.12 2o0s n TRP 4 N -1.38 0.99 0.29 1.47 -0.00 -1.26 -4.70 117.44 112.85 2o0s n TRP 4 Ca 0.00 -1.75 0.17 0.00 -0.00 0.00 0.00 57.50 55.92 2o0s n TRP 4 Cb 0.22 -0.35 0.69 0.00 -0.00 0.00 0.00 31.31 31.87 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 1.33 0.00 0.00 -2.67 3.11 -1.89 -2.30 116.57 114.15 2o0s h LYS 5 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 2o0s h LYS 5 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2o0s h LYS 5 CO 0.31 0.00 0.00 2.89 -2.81 0.00 0.00 179.45 179.84 2o0s n ARG 6 N -3.01 0.00 0.00 1.90 1.85 -1.26 -4.67 116.66 111.47 2o0s n ARG 6 Ca 0.01 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 2o0s n ARG 6 Cb 0.29 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 2o0s n ARG 6 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2o0s n LYS 7 N -0.79 0.94 -0.42 2.89 4.01 -1.26 -4.70 118.16 118.83 2o0s n LYS 7 Ca 0.00 0.00 0.40 0.00 -0.51 0.00 0.00 58.31 58.20 2o0s n LYS 7 Cb 0.00 -0.51 0.76 0.00 -0.51 0.00 0.00 35.03 34.77 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 0.01 -0.31 1.97 -0.00 -1.85 0.41 114.38 114.61 2o0s h ARG 8 Ca 0.00 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.24 2o0s h ARG 8 Cb 0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 29.97 29.74 2o0s h ARG 8 CO 0.00 0.01 -0.74 -1.33 0.00 0.00 0.00 179.97 177.90 2o0s n MET 9 N -4.14 2.14 -0.16 0.04 2.81 -0.87 -4.91 117.12 112.04 2o0s n MET 9 Ca 0.30 -3.48 -0.02 0.00 -1.81 0.00 0.00 57.70 52.69 2o0s n MET 9 Cb 1.43 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 32.27 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 -0.73 -0.23 -0.14 2.02 2.08 0.15 0.20 119.36 122.71 2o0s n ILE 10 Ca 0.25 0.92 -0.07 0.00 0.56 0.00 0.00 62.75 64.41 2o0s n ILE 10 Cb 0.86 -1.17 -0.01 0.00 -0.75 0.00 0.00 39.64 38.57 2o0s n ILE 10 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 2o0s h PHE 11 N 0.00 -0.89 0.00 1.39 -0.00 -1.91 -3.50 116.94 112.03 2o0s h PHE 11 Ca 0.09 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 58.13 2o0s h PHE 11 Cb 0.19 0.46 0.00 0.00 -0.00 0.00 0.00 35.95 36.60 2o0s h PHE 11 CO -0.37 -0.38 0.00 -0.89 -0.00 0.00 0.00 178.31 176.67