#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 0.00 -0.81 -0.18 0.11 -1.26 -5.11 120.40 113.15 1i8h s VAL 2 Ca 0.00 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.83 1i8h s VAL 2 Cb 0.00 -0.49 0.10 0.00 -1.53 0.00 0.00 36.38 34.47 1i8h s VAL 2 CO 0.00 -0.01 1.05 -0.44 -3.33 0.00 0.00 175.10 172.37 1i8h s SER 3 N 0.12 6.43 -1.12 3.54 0.01 -1.26 -5.01 113.70 116.41 1i8h s SER 3 Ca -0.01 -1.59 -0.21 0.00 1.31 0.00 0.00 55.95 55.45 1i8h s SER 3 Cb -0.02 -2.41 0.02 0.00 0.21 0.00 0.00 66.02 63.82 1i8h s SER 3 CO 0.01 -1.22 1.70 0.54 0.41 0.00 0.00 173.24 174.67 1i8h s VAL 4 N 3.28 3.85 0.09 3.43 0.11 -1.26 -4.44 120.40 125.46 1i8h s VAL 4 Ca 0.28 -1.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1i8h s VAL 4 Cb -0.10 -4.87 0.00 0.00 -1.53 0.00 0.00 36.38 29.88 1i8h s VAL 4 CO -0.01 -1.66 0.00 0.52 -3.33 0.00 0.00 175.10 170.61 1i8h n VAL 5 N 7.02 -7.18 0.00 2.04 0.31 -1.26 -5.31 118.33 113.95 1i8h n VAL 5 Ca 0.41 1.52 0.00 0.00 -0.01 0.00 0.00 64.34 66.27 1i8h n VAL 5 Cb 0.48 -3.66 0.00 0.00 -0.91 0.00 0.00 33.84 29.75 1i8h n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1i8h n ARG 6 N 0.85 0.00 -0.03 5.55 0.63 -1.26 -5.17 116.66 117.22 1i8h n ARG 6 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1i8h n ARG 6 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1i8h n PRO 8 N 0.00 0.14 0.23 -0.14 -0.04 -1.26 -5.10 135.00 128.82 1i8h n PRO 8 Ca 0.00 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1i8h n PRO 8 Cb 0.00 -0.81 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.18 -0.58 -2.47 0.54 0.13 -2.08 -3.48 132.00 123.89 1i8h h PRO 9 Ca -0.16 0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1i8h h PRO 9 Cb 1.15 0.13 -0.22 0.00 0.13 0.00 0.00 31.00 32.20 1i8h h PRO 9 CO -0.08 -0.39 -0.08 -1.59 -0.23 0.00 0.00 178.00 175.63 1i8h s LYS 10 N -3.82 0.68 0.45 0.86 -2.85 -1.26 -5.12 119.74 108.68 1i8h s LYS 10 Ca -0.09 0.56 -0.24 0.00 -1.00 0.00 0.00 55.97 55.20 1i8h s LYS 10 Cb 0.01 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 36.02 1i8h s LYS 10 CO 0.27 -0.12 1.19 0.43 0.10 0.00 0.00 175.35 177.22 1i8h n SER 11 N 2.35 2.10 -0.52 0.03 7.64 -1.26 -3.16 113.62 120.81 1i8h n SER 11 Ca -0.15 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1i8h n SER 11 Cb 0.56 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1i8h n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1i8h n PRO 12 N -0.17 0.00 0.00 1.43 -0.02 -1.26 -5.22 135.00 129.76 1i8h n PRO 12 Ca 0.08 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 1i8h n PRO 12 Cb 0.41 0.00 0.81 0.00 -0.02 0.00 0.00 33.50 34.70 1i8h n PRO 12 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93