#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 2.26 -0.22 3.15 0.11 -1.26 -5.06 120.40 119.38 1i8h s VAL 2 Ca 0.00 0.22 -0.27 0.00 -2.93 0.00 0.00 61.98 59.01 1i8h s VAL 2 Cb 0.00 -3.13 0.09 0.00 -1.53 0.00 0.00 36.38 31.82 1i8h s VAL 2 CO 0.00 0.03 0.85 -0.44 -3.33 0.00 0.00 175.10 172.20 1i8h s SER 3 N -0.67 -0.59 -0.84 3.54 0.01 -1.26 -5.12 113.70 108.77 1i8h s SER 3 Ca 0.61 1.01 -0.25 0.00 1.31 0.00 0.00 55.95 58.63 1i8h s SER 3 Cb -0.41 0.97 0.01 0.00 0.21 0.00 0.00 66.02 66.80 1i8h s SER 3 CO 0.52 -0.29 1.56 0.54 0.41 0.00 0.00 173.24 175.98 1i8h s VAL 4 N -0.13 3.67 -0.04 3.43 0.11 -1.26 -4.72 120.40 121.46 1i8h s VAL 4 Ca -0.01 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.85 1i8h s VAL 4 Cb -0.04 -4.62 0.01 0.00 -1.53 0.00 0.00 36.38 30.21 1i8h s VAL 4 CO 0.00 -1.55 0.07 0.52 -3.33 0.00 0.00 175.10 170.82 1i8h n VAL 5 N 6.97-10.37 0.00 2.04 0.31 -1.26 -5.29 118.33 110.74 1i8h n VAL 5 Ca 0.23 2.22 0.00 0.00 -0.01 0.00 0.00 64.34 66.78 1i8h n VAL 5 Cb 0.50 -5.46 0.00 0.00 -0.91 0.00 0.00 33.84 27.96 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 1.30 1.68 0.00 5.55 3.00 -1.26 -5.32 116.66 121.62 1i8h n ARG 6 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1i8h n ARG 6 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 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 -2.09 -0.14 -0.04 -1.26 -5.27 135.00 126.19 1i8h n PRO 8 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1i8h n PRO 8 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 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 -0.01 4.05 -0.52 0.54 0.04 -1.26 -4.97 135.00 132.87 1i8h s PRO 9 Ca 0.00 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1i8h s PRO 9 Cb 0.00 -2.81 0.13 0.00 0.04 0.00 0.00 34.50 31.86 1i8h s PRO 9 CO 0.00 -0.42 0.44 0.15 0.04 0.00 0.00 177.00 177.22 1i8h s LYS 10 N -2.16 2.78 0.26 4.56 -0.14 -1.26 -4.94 119.74 118.83 1i8h s LYS 10 Ca 0.55 -1.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.07 1i8h s LYS 10 Cb -0.37 -4.12 -0.10 0.00 -1.68 0.00 0.00 37.83 31.55 1i8h s LYS 10 CO 0.48 -1.26 1.50 0.45 -0.76 0.00 0.00 175.35 175.76 1i8h s SER 11 N 3.05 6.55 0.09 2.83 0.15 -1.26 -5.07 113.70 120.04 1i8h s SER 11 Ca 0.05 2.76 -0.34 0.00 0.70 0.00 0.00 55.95 59.13 1i8h s SER 11 Cb -0.27 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.26 1i8h s SER 11 CO 0.01 -0.78 1.53 1.55 1.20 0.00 0.00 173.24 176.74 1i8h h PRO 12 N 5.06 -0.82 -0.03 5.44 0.13 -2.00 -3.51 132.00 136.28 1i8h h PRO 12 Ca -0.46 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1i8h h PRO 12 Cb 1.22 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1i8h h PRO 12 CO 0.79 -0.55 0.00 0.43 -0.23 0.00 0.00 178.00 178.44