#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 4.70 -1.18 0.58 1.01 -1.26 -5.01 120.40 119.24 1i8h s VAL 2 Ca 0.00 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1i8h s VAL 2 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1i8h s VAL 2 CO 0.00 -0.66 1.89 -1.54 0.00 0.00 0.00 175.10 174.79 1i8h n SER 3 N -1.61 3.62 0.00 3.32 3.41 -1.26 -4.86 113.62 116.25 1i8h n SER 3 Ca 0.04 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 1i8h n SER 3 Cb 0.54 -1.65 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1i8h n SER 3 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1i8h n VAL 4 N 6.95 0.00 -4.05 -3.33 0.31 -1.26 -4.44 118.33 112.50 1i8h n VAL 4 Ca 0.47 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.61 1i8h n VAL 4 Cb 0.45 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.22 1i8h n VAL 4 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1i8h s VAL 5 N 0.00 0.39 0.00 2.52 1.01 -1.26 -5.20 120.40 117.85 1i8h s VAL 5 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1i8h s VAL 5 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1i8h s VAL 5 CO 0.00 0.19 0.00 -1.14 0.00 0.00 0.00 175.10 174.15 1i8h n ARG 6 N 4.13 0.00 0.00 2.72 0.00 -1.26 -5.23 116.66 117.02 1i8h n ARG 6 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 1i8h n ARG 6 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1i8h n PRO 8 N 0.00 0.00 -2.15 -0.14 -0.04 -1.26 -5.13 135.00 126.28 1i8h n PRO 8 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1i8h n PRO 8 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1i8h n PRO 8 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1i8h s PRO 9 N 0.00 3.45 -0.45 0.54 0.04 -1.26 -5.06 135.00 132.26 1i8h s PRO 9 Ca 0.00 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1i8h s PRO 9 Cb 0.00 -2.05 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1i8h s PRO 9 CO 0.00 -0.70 0.20 0.21 0.04 0.00 0.00 177.00 176.75 1i8h s LYS 10 N -3.97 1.65 0.86 4.56 2.47 -1.26 -5.11 119.74 118.94 1i8h s LYS 10 Ca 0.63 -2.24 -0.13 0.00 -1.56 0.00 0.00 55.97 52.67 1i8h s LYS 10 Cb -0.15 -3.00 0.12 0.00 -1.46 0.00 0.00 37.83 33.34 1i8h s LYS 10 CO 0.34 -1.08 1.22 -1.12 0.16 0.00 0.00 175.35 174.88 1i8h s SER 11 N 0.21 4.02 -1.18 1.43 0.01 -1.26 -4.99 113.70 111.94 1i8h s SER 11 Ca 0.15 0.62 -0.22 0.00 1.31 0.00 0.00 55.95 57.82 1i8h s SER 11 Cb -0.24 -0.97 -0.06 0.00 0.21 0.00 0.00 66.02 64.96 1i8h s SER 11 CO -0.03 -2.19 1.90 -0.81 0.41 0.00 0.00 173.24 172.52 1i8h n PRO 12 N -3.48 1.92 0.00 12.44 -0.04 -1.26 -5.25 135.00 139.33 1i8h n PRO 12 Ca 0.10 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1i8h n PRO 12 Cb 0.60 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 1i8h n PRO 12 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89