#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 -3.14 2.57 -0.34 0.00 -3.43 -1.26 -4.97 115.29 104.72 1r8t s HIS 4 Ca 0.40 -0.56 0.22 0.00 -0.80 0.00 0.00 55.06 54.31 1r8t s HIS 4 Cb 0.36 -2.07 1.06 0.00 -1.43 0.00 0.00 32.58 30.50 1r8t s HIS 4 CO -0.02 -0.05 1.66 -0.35 -2.00 0.00 0.00 174.74 173.99 1r8t n PRO 5 N -1.46 0.16 0.15 -0.38 -0.04 -1.26 -2.12 135.00 130.05 1r8t n PRO 5 Ca 0.01 0.54 0.05 0.00 -0.04 0.00 0.00 63.50 64.06 1r8t n PRO 5 Cb 0.63 -1.91 0.49 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.19 0.00 0.54 4.15 -1.97 -2.59 115.11 115.42 1r8t h GLN 6 Ca 0.00 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.20 1r8t h GLN 6 Cb 0.15 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1r8t h GLN 6 CO 0.00 0.23 -1.89 0.00 -1.93 0.00 0.00 178.83 175.24 1r8t n GLY 8 N 1.48 2.55 0.35 0.00 0.00 -0.98 -1.78 105.19 106.81 1r8t n GLY 8 Ca -0.16 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.97 1.48 -0.70 4.61 0.00 -1.93 -0.56 119.26 121.20 1r8t h ALA 9 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1r8t h ALA 9 Cb 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.58 1r8t h ALA 9 CO 0.00 -0.34 0.52 0.00 0.00 0.00 0.00 179.25 179.43 1r8t n ALA 10 N -2.04 5.05 -1.64 0.00 0.00 -0.73 -4.95 120.51 116.19 1r8t n ALA 10 Ca -0.00 -2.19 -0.19 0.00 0.00 0.00 0.00 53.44 51.06 1r8t n ALA 10 Cb 0.38 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.49 -3.95 -2.69 0.00 0.18 -0.22 -4.88 117.16 105.11 1r8t n TYR 11 Ca 0.43 -0.99 -0.09 0.00 1.88 0.00 0.00 57.90 59.13 1r8t n TYR 11 Cb 1.06 -0.92 0.06 0.00 -0.38 0.00 0.00 39.34 39.15 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 -3.95 0.26 0.17 9.48 7.64 0.24 -4.90 113.62 122.55 1r8t n SER 12 Ca 0.14 -2.65 0.07 0.00 1.01 0.00 0.00 58.87 57.44 1r8t n SER 12 Cb 0.51 0.02 0.57 0.00 -1.01 0.00 0.00 64.21 64.29 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 -4.52 1.58 0.00 0.00 1.85 -1.26 -5.03 116.66 109.28 1r8t n ARG 14 Ca -0.01 -3.17 0.00 0.00 -1.00 0.00 0.00 57.85 53.67 1r8t n ARG 14 Cb 0.08 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25