#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8t s HIS 4 N -2.09 2.66 0.60 0.00 -3.43 -1.26 -5.00 115.29 106.78 1r8t s HIS 4 Ca 0.33 -0.23 0.28 0.00 -0.80 0.00 0.00 55.06 54.64 1r8t s HIS 4 Cb 0.33 -1.19 1.18 0.00 -1.43 0.00 0.00 32.58 31.47 1r8t s HIS 4 CO -0.07 0.62 1.56 -1.35 -2.00 0.00 0.00 174.74 173.49 1r8t h PRO 5 N 2.02 0.00 -0.03 -0.38 0.11 -1.97 0.35 132.00 132.11 1r8t h PRO 5 Ca -0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1r8t h PRO 5 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1r8t h PRO 5 CO 0.60 0.00 0.02 1.96 -0.21 0.00 0.00 178.00 180.37 1r8t h GLN 6 N 0.00 0.00 0.00 1.05 1.08 -1.99 -1.91 115.11 113.34 1r8t h GLN 6 Ca 0.38 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.50 1r8t h GLN 6 Cb 2.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.61 1r8t h GLN 6 CO -0.00 0.00 -2.08 0.00 -0.95 0.00 0.00 178.83 175.79 1r8t n GLY 8 N 1.36 2.18 0.24 0.00 0.00 -0.72 -1.58 105.19 106.67 1r8t n GLY 8 Ca -0.10 -0.43 0.16 0.00 0.00 0.00 0.00 46.02 45.65 1r8t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8t h ALA 9 N -0.86 1.00 -0.19 4.61 0.00 -1.94 -0.98 119.26 120.90 1r8t h ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r8t h ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r8t h ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1r8t n ALA 10 N -1.92 2.49 -0.32 0.00 0.00 -0.61 -4.92 120.51 115.22 1r8t n ALA 10 Ca -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1r8t n ALA 10 Cb 0.09 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 18.77 1r8t n ALA 10 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1r8t n TYR 11 N 0.10 -3.59 -2.70 0.00 0.18 -0.37 -5.00 117.16 105.78 1r8t n TYR 11 Ca 0.10 -0.71 -0.06 0.00 1.88 0.00 0.00 57.90 59.10 1r8t n TYR 11 Cb 0.20 -1.11 0.05 0.00 -0.38 0.00 0.00 39.34 38.10 1r8t n TYR 11 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1r8t n SER 12 N -5.46 0.74 -2.57 9.48 2.88 0.47 -4.97 113.62 114.18 1r8t n SER 12 Ca 0.12 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.16 1r8t n SER 12 Cb 0.53 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r8t n ARG 14 N -1.48 0.20 0.00 0.00 -4.01 -1.26 -5.10 116.66 105.02 1r8t n ARG 14 Ca 0.00 -2.12 0.00 0.00 -1.04 0.00 0.00 57.85 54.69 1r8t n ARG 14 Cb 0.00 -0.16 0.00 0.00 -3.04 0.00 0.00 32.46 29.26 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22