#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 -3.25 2.64 0.00 0.00 -3.43 -1.26 -4.99 115.29 104.99 1r8t s HIS 4 Ca 0.44 -0.54 -0.00 0.00 -0.80 0.00 0.00 55.06 54.16 1r8t s HIS 4 Cb 0.40 -1.94 -0.01 0.00 -1.43 0.00 0.00 32.58 29.60 1r8t s HIS 4 CO -0.01 0.16 1.08 -0.35 -2.00 0.00 0.00 174.74 173.62 1r8t n PRO 5 N -1.27 0.54 0.00 -0.38 -0.04 -1.26 -2.65 135.00 129.94 1r8t n PRO 5 Ca -0.01 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1r8t n PRO 5 Cb 0.64 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1r8t n PRO 5 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r8t n GLN 6 N 1.79 2.91 0.00 0.54 1.13 -1.26 -4.66 117.38 117.83 1r8t n GLN 6 Ca 0.01 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.18 1r8t n GLN 6 Cb 0.27 -1.00 0.01 0.00 0.11 0.00 0.00 30.24 29.63 1r8t n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1r8t n GLY 8 N 1.43 1.65 0.18 0.00 0.00 -1.26 -1.70 105.19 105.50 1r8t n GLY 8 Ca 0.08 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.87 1.00 -0.49 4.61 0.00 -1.97 -1.78 119.26 119.76 1r8t h ALA 9 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1r8t h ALA 9 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1r8t h ALA 9 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 179.25 179.43 1r8t n ALA 10 N -1.82 3.88 -0.51 0.00 0.00 -0.69 -4.96 120.51 116.41 1r8t n ALA 10 Ca -0.01 -1.52 -0.15 0.00 0.00 0.00 0.00 53.44 51.76 1r8t n ALA 10 Cb 0.08 -1.17 0.23 0.00 0.00 0.00 0.00 19.45 18.59 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 0.01 -3.53 -3.09 0.00 0.18 -0.67 -4.94 117.16 105.11 1r8t n TYR 11 Ca 0.27 -0.70 -0.18 0.00 1.88 0.00 0.00 57.90 59.17 1r8t n TYR 11 Cb 1.04 -1.01 -0.04 0.00 -0.38 0.00 0.00 39.34 38.95 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 -5.17 -1.50 -4.69 9.48 3.41 0.27 -4.87 113.62 110.55 1r8t n SER 12 Ca 0.12 -2.71 -0.25 0.00 -0.26 0.00 0.00 58.87 55.77 1r8t n SER 12 Cb 0.49 0.39 0.10 0.00 -0.26 0.00 0.00 64.21 64.93 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8t h ARG 14 N -0.62 -0.00 0.00 0.00 2.47 -2.00 -3.51 114.38 110.72 1r8t h ARG 14 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1r8t h ARG 14 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1r8t h ARG 14 CO 0.45 0.85 0.00 1.63 0.56 0.00 0.00 179.97 183.46