#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 -3.26 2.39 0.60 0.00 -3.43 -1.26 -4.98 115.29 105.35 1r8t s HIS 4 Ca 0.47 -0.31 0.29 0.00 -0.80 0.00 0.00 55.06 54.70 1r8t s HIS 4 Cb 0.42 -1.09 1.14 0.00 -1.43 0.00 0.00 32.58 31.62 1r8t s HIS 4 CO 0.01 0.62 1.50 -1.35 -2.00 0.00 0.00 174.74 173.53 1r8t h PRO 5 N 2.54 0.00 -0.27 -0.38 0.11 -1.94 0.72 132.00 132.78 1r8t h PRO 5 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1r8t h PRO 5 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1r8t h PRO 5 CO 0.56 0.00 0.16 0.37 -0.21 0.00 0.00 178.00 178.88 1r8t h GLN 6 N 0.00 0.32 0.00 1.05 5.75 -1.96 -2.67 115.11 117.60 1r8t h GLN 6 Ca 0.43 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.75 1r8t h GLN 6 Cb 2.43 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 30.88 1r8t h GLN 6 CO -0.00 0.21 -0.75 0.00 -2.65 0.00 0.00 178.83 175.64 1r8t n GLY 8 N 1.01 2.33 0.49 0.00 0.00 -1.01 -1.08 105.19 106.94 1r8t n GLY 8 Ca 0.00 -0.32 0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.59 2.81 -0.73 4.61 0.00 -1.93 0.15 119.26 123.57 1r8t h ALA 9 Ca 0.00 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 1r8t h ALA 9 Cb 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 17.65 1r8t h ALA 9 CO 0.00 -1.28 0.65 0.00 0.00 0.00 0.00 179.25 178.62 1r8t n ALA 10 N -2.56 5.85 -1.59 0.00 0.00 -0.24 -4.96 120.51 117.01 1r8t n ALA 10 Ca 0.20 -2.71 -0.17 0.00 0.00 0.00 0.00 53.44 50.76 1r8t n ALA 10 Cb 1.11 -1.66 0.18 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.16 -3.94 -2.70 0.00 0.18 0.51 -4.81 117.16 106.24 1r8t n TYR 11 Ca 0.47 -0.93 -0.06 0.00 1.88 0.00 0.00 57.90 59.25 1r8t n TYR 11 Cb 0.58 -0.87 0.08 0.00 -0.38 0.00 0.00 39.34 38.75 1r8t n TYR 11 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1r8t n SER 12 N -3.91 -0.31 -4.75 9.48 7.64 0.29 -4.95 113.62 117.12 1r8t n SER 12 Ca 0.13 -2.45 -0.41 0.00 1.01 0.00 0.00 58.87 57.15 1r8t n SER 12 Cb 0.48 0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t n ARG 14 N 2.20 0.00 0.00 0.00 0.63 -1.26 -5.08 116.66 113.16 1r8t n ARG 14 Ca 0.07 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.09 1r8t n ARG 14 Cb 0.38 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.36 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75