#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8d s LYS 2 N 0.00 3.35 0.29 1.64 2.20 -1.26 -5.00 119.74 120.96 1d8d s LYS 2 Ca 0.00 0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 1d8d s LYS 2 Cb 0.00 -2.08 -0.12 0.00 -1.51 0.00 0.00 37.83 34.12 1d8d s LYS 2 CO 0.00 -0.69 1.62 0.21 -0.36 0.00 0.00 175.35 176.12 1d8d s LYS 3 N -5.20 4.11 0.08 4.03 2.47 -1.26 -4.95 119.74 119.02 1d8d s LYS 3 Ca 0.55 2.60 -0.31 0.00 -1.56 0.00 0.00 55.97 57.26 1d8d s LYS 3 Cb -0.11 -3.02 -0.06 0.00 -1.46 0.00 0.00 37.83 33.18 1d8d s LYS 3 CO 0.53 -0.66 1.22 0.45 0.16 0.00 0.00 175.35 177.04 1d8d s SER 4 N 0.57 7.06 0.57 1.43 0.15 -1.26 -4.91 113.70 117.30 1d8d s SER 4 Ca 0.65 2.06 0.33 0.00 0.70 0.00 0.00 55.95 59.68 1d8d s SER 4 Cb -0.48 -2.58 1.70 0.00 -1.71 0.00 0.00 66.02 62.94 1d8d s SER 4 CO 0.47 -0.48 2.15 0.11 1.20 0.00 0.00 173.24 176.69 1d8d h LYS 5 N 6.67 0.00 -0.13 5.44 1.79 -2.03 -2.14 116.57 126.17 1d8d h LYS 5 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1d8d h LYS 5 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1d8d h LYS 5 CO 0.81 0.06 0.00 0.25 -1.08 0.00 0.00 179.45 179.49 1d8d n THR 6 N -3.45 0.17 -3.90 -0.16 -2.24 -1.26 -4.93 114.28 98.51 1d8d n THR 6 Ca -0.02 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1d8d n THR 6 Cb 0.19 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1d8d n THR 6 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d8d s LYS 7 N -1.83 2.77 0.47 -0.78 1.02 -0.81 -5.13 119.74 115.46 1d8d s LYS 7 Ca 0.28 -1.23 -0.11 0.00 0.02 0.00 0.00 55.97 54.93 1d8d s LYS 7 Cb 0.14 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1d8d s LYS 7 CO 0.22 0.18 0.85 0.00 -0.92 0.00 0.00 175.35 175.69 1d8d s VAL 9 N -2.61 0.60 0.00 0.00 1.01 -1.26 -5.02 120.40 113.12 1d8d s VAL 9 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1d8d s VAL 9 Cb -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1d8d s VAL 9 CO 0.37 0.23 0.31 2.30 0.00 0.00 0.00 175.10 178.31 1d8d n ILE 10 N 3.82 0.00 -1.80 2.22 -5.35 -1.26 -5.33 119.36 111.65 1d8d n ILE 10 Ca -0.23 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1d8d n ILE 10 Cb 0.52 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 1d8d n ILE 10 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94