#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8h s VAL 2 N 0.00 3.71 -0.98 3.15 0.11 -1.26 -5.03 120.40 120.10 1i8h s VAL 2 Ca 0.00 1.71 -0.04 0.00 -2.93 0.00 0.00 61.98 60.72 1i8h s VAL 2 Cb 0.00 -4.08 0.25 0.00 -1.53 0.00 0.00 36.38 31.02 1i8h s VAL 2 CO 0.00 0.40 0.99 -1.20 -3.33 0.00 0.00 175.10 171.96 1i8h n SER 3 N 1.27 4.92 -4.57 3.54 7.64 -1.26 -5.06 113.62 120.11 1i8h n SER 3 Ca -0.01 -3.17 -0.42 0.00 1.01 0.00 0.00 58.87 56.28 1i8h n SER 3 Cb 0.46 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.47 1i8h n SER 3 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1i8h s VAL 4 N -1.65 4.02 0.02 0.44 0.11 -1.26 -4.59 120.40 117.49 1i8h s VAL 4 Ca 0.30 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 1i8h s VAL 4 Cb -0.05 -4.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.07 1i8h s VAL 4 CO -0.07 -1.40 0.00 0.52 -3.33 0.00 0.00 175.10 170.82 1i8h n VAL 5 N 6.56 -5.77 0.00 2.04 0.31 -1.26 -5.33 118.33 114.88 1i8h n VAL 5 Ca 0.07 1.06 0.00 0.00 -0.01 0.00 0.00 64.34 65.45 1i8h n VAL 5 Cb 0.49 -3.86 0.00 0.00 -0.91 0.00 0.00 33.84 29.55 1i8h n VAL 5 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1i8h n ARG 6 N 0.60 0.00 0.02 5.55 1.85 -1.26 -5.24 116.66 118.18 1i8h n ARG 6 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1i8h n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1i8h n PRO 8 N 0.00 0.00 -0.02 2.89 -0.04 -1.26 -5.11 135.00 131.45 1i8h n PRO 8 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1i8h n PRO 8 Cb 0.00 -0.03 -0.10 0.00 -0.04 0.00 0.00 33.50 33.33 1i8h n PRO 8 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1i8h h PRO 9 N 0.00 0.06 -3.37 0.54 0.13 -2.09 -3.47 132.00 123.81 1i8h h PRO 9 Ca 0.00 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1i8h h PRO 9 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.02 1i8h h PRO 9 CO 0.00 0.56 -0.03 -1.59 -0.23 0.00 0.00 178.00 176.71 1i8h s LYS 10 N -4.14 1.21 0.39 0.86 0.00 -1.26 -5.19 119.74 111.61 1i8h s LYS 10 Ca -0.16 -0.79 -0.16 0.00 0.00 0.00 0.00 55.97 54.87 1i8h s LYS 10 Cb 0.02 0.49 -0.13 0.00 0.00 0.00 0.00 37.83 38.21 1i8h s LYS 10 CO 0.69 -0.49 -0.05 0.45 0.00 0.00 0.00 175.35 175.95 1i8h n SER 11 N -0.28 -2.86 0.05 0.03 2.88 -1.26 -4.96 113.62 107.22 1i8h n SER 11 Ca -0.13 0.59 -0.02 0.00 -1.33 0.00 0.00 58.87 57.98 1i8h n SER 11 Cb 0.63 -0.72 0.25 0.00 -0.75 0.00 0.00 64.21 63.62 1i8h n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1i8h h PRO 12 N 0.08 0.40 -0.01 -1.46 0.13 -2.03 -3.52 132.00 125.59 1i8h h PRO 12 Ca -0.33 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1i8h h PRO 12 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1i8h h PRO 12 CO 0.36 0.61 0.00 0.43 -0.23 0.00 0.00 178.00 179.17