#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 -3.17 2.85 -0.91 0.00 0.09 -1.26 -4.96 115.29 107.93 1r8t s HIS 4 Ca 0.46 -0.13 0.16 0.00 -0.00 0.00 0.00 55.06 55.55 1r8t s HIS 4 Cb 0.41 -2.63 0.68 0.00 -0.00 0.00 0.00 32.58 31.04 1r8t s HIS 4 CO 0.03 -0.72 1.51 -0.35 -0.00 0.00 0.00 174.74 175.21 1r8t n PRO 5 N -2.18 0.04 0.09 8.40 -0.04 -1.26 -2.20 135.00 137.84 1r8t n PRO 5 Ca 0.08 0.28 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 1r8t n PRO 5 Cb 0.59 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1r8t n PRO 5 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 4.20 -1.97 -3.29 115.11 114.59 1r8t h GLN 6 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1r8t h GLN 6 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1r8t h GLN 6 CO 0.00 0.46 -0.85 0.00 -0.67 0.00 0.00 178.83 177.78 1r8t n GLY 8 N 0.83 2.37 0.35 0.00 0.00 -1.23 -1.11 105.19 106.41 1r8t n GLY 8 Ca -0.02 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.67 1.60 -0.75 4.61 0.00 -1.94 -0.48 119.26 121.63 1r8t h ALA 9 Ca 0.00 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 1r8t h ALA 9 Cb 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.58 1r8t h ALA 9 CO 0.00 -0.35 0.58 0.00 0.00 0.00 0.00 179.25 179.48 1r8t n ALA 10 N -2.14 5.30 -1.46 0.00 0.00 -0.27 -4.96 120.51 116.99 1r8t n ALA 10 Ca 0.01 -2.39 -0.18 0.00 0.00 0.00 0.00 53.44 50.88 1r8t n ALA 10 Cb 0.38 -1.46 0.20 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.52 -3.90 -2.70 0.00 0.18 -0.19 -4.87 117.16 105.17 1r8t n TYR 11 Ca 0.46 -0.96 -0.06 0.00 1.88 0.00 0.00 57.90 59.22 1r8t n TYR 11 Cb 0.99 -0.95 0.09 0.00 -0.38 0.00 0.00 39.34 39.09 1r8t n TYR 11 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1r8t n SER 12 N -4.17 -0.57 0.12 9.48 3.41 0.26 -4.90 113.62 117.24 1r8t n SER 12 Ca 0.14 -2.45 -0.05 0.00 -0.26 0.00 0.00 58.87 56.25 1r8t n SER 12 Cb 0.51 0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8t n ARG 14 N -3.06 0.00 0.00 0.00 0.63 -1.26 -5.02 116.66 107.95 1r8t n ARG 14 Ca -0.04 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.98 1r8t n ARG 14 Cb 0.12 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.10 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75