#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 -2.86 2.82 -0.91 0.00 3.76 -1.26 -4.99 115.29 111.85 1r8t s HIS 4 Ca 0.52 -0.22 0.16 0.00 -0.15 0.00 0.00 55.06 55.38 1r8t s HIS 4 Cb 0.42 -2.56 0.70 0.00 1.11 0.00 0.00 32.58 32.24 1r8t s HIS 4 CO 0.12 -0.65 1.52 -0.35 -0.85 0.00 0.00 174.74 174.53 1r8t n PRO 5 N -2.09 0.03 0.19 8.40 -0.04 -1.26 -2.42 135.00 137.81 1r8t n PRO 5 Ca 0.08 0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 1r8t n PRO 5 Cb 0.59 -1.56 0.34 0.00 -0.04 0.00 0.00 33.50 32.83 1r8t n PRO 5 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 4.15 -1.95 -3.16 115.11 114.69 1r8t h GLN 6 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 1r8t h GLN 6 Cb 0.28 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1r8t h GLN 6 CO 0.00 0.36 -2.09 0.00 -1.93 0.00 0.00 178.83 175.17 1r8t n GLY 8 N 1.61 1.84 0.43 0.00 0.00 -1.15 -1.53 105.19 106.39 1r8t n GLY 8 Ca -0.23 -0.46 0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.73 2.38 -0.64 4.61 0.00 -1.93 0.88 119.26 123.83 1r8t h ALA 9 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.47 1r8t h ALA 9 Cb 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 17.79 17.65 1r8t h ALA 9 CO 0.00 -1.01 0.54 0.00 0.00 0.00 0.00 179.25 178.79 1r8t n ALA 10 N -2.31 5.36 -2.13 0.00 0.00 -0.58 -4.94 120.51 115.91 1r8t n ALA 10 Ca 0.12 -2.18 -0.20 0.00 0.00 0.00 0.00 53.44 51.19 1r8t n ALA 10 Cb 0.91 -1.47 0.15 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.13 -3.58 -2.70 0.00 0.18 0.30 -4.86 117.16 106.37 1r8t n TYR 11 Ca 0.40 -1.26 -0.07 0.00 1.88 0.00 0.00 57.90 58.85 1r8t n TYR 11 Cb 0.70 -0.80 0.04 0.00 -0.38 0.00 0.00 39.34 38.90 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 -3.41 1.33 0.06 9.48 2.88 -0.96 -4.88 113.62 118.12 1r8t n SER 12 Ca 0.15 -2.56 -0.03 0.00 -1.33 0.00 0.00 58.87 55.09 1r8t n SER 12 Cb 0.52 -0.46 0.20 0.00 -0.75 0.00 0.00 64.21 63.72 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 -4.05 0.44 0.00 0.00 1.85 -1.26 -5.05 116.66 108.58 1r8t n ARG 14 Ca -0.01 -2.40 0.05 0.00 -1.00 0.00 0.00 57.85 54.48 1r8t n ARG 14 Cb 0.46 -1.53 0.04 0.00 -1.05 0.00 0.00 32.46 30.39 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25