#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy2 s HIS 4 N -2.64 1.39 0.48 0.00 5.04 -1.26 -4.73 115.29 113.58 1hy2 s HIS 4 Ca 0.31 -0.33 0.30 0.00 -1.54 0.00 0.00 55.06 53.80 1hy2 s HIS 4 Cb 0.29 -0.93 1.39 0.00 0.04 0.00 0.00 32.58 33.37 1hy2 s HIS 4 CO -0.01 -0.09 1.77 -1.35 -2.34 0.00 0.00 174.74 172.73 1hy2 h PRO 5 N 6.07 0.14 -0.53 2.88 0.11 -1.95 -2.25 132.00 136.47 1hy2 h PRO 5 Ca -0.34 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1hy2 h PRO 5 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1hy2 h PRO 5 CO 0.48 0.09 -0.01 0.37 -0.21 0.00 0.00 178.00 178.72 1hy2 h GLN 6 N 0.14 0.91 -0.06 1.05 4.15 -1.96 -2.67 115.11 116.68 1hy2 h GLN 6 Ca 0.61 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.76 1hy2 h GLN 6 Cb 2.07 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.67 1hy2 h GLN 6 CO -0.14 0.91 0.00 0.00 -1.93 0.00 0.00 178.83 177.67 1hy2 n GLY 8 N 0.77 1.19 3.60 0.00 0.00 -1.01 -5.00 105.19 104.74 1hy2 n GLY 8 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1hy2 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy2 s ALA 9 N -2.00 2.69 0.24 4.61 0.00 -1.19 -4.83 121.76 121.28 1hy2 s ALA 9 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1hy2 s ALA 9 Cb 0.00 -4.08 0.28 0.00 0.00 0.00 0.00 23.12 19.31 1hy2 s ALA 9 CO 0.00 -2.85 1.58 0.00 0.00 0.00 0.00 175.76 174.49 1hy2 h ALA 10 N 15.23 0.89 -2.80 0.00 0.00 -1.92 -3.43 119.26 127.24 1hy2 h ALA 10 Ca -0.41 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 53.83 1hy2 h ALA 10 Cb 1.24 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1hy2 h ALA 10 CO 0.96 0.70 -0.69 0.71 0.00 0.00 0.00 179.25 180.93 1hy2 s TYR 11 N -3.86 0.32 0.41 0.00 2.02 -1.26 -5.13 117.35 109.85 1hy2 s TYR 11 Ca -0.04 -0.66 -0.26 0.00 -0.37 0.00 0.00 57.07 55.73 1hy2 s TYR 11 Cb 0.12 -0.24 -0.10 0.00 -0.40 0.00 0.00 41.96 41.34 1hy2 s TYR 11 CO 0.80 -0.24 1.35 -1.13 -1.57 0.00 0.00 175.55 174.76 1hy2 n SER 12 N 1.23 2.97 0.00 2.29 3.41 -1.26 -5.00 113.62 117.26 1hy2 n SER 12 Ca -0.22 1.15 0.06 0.00 -0.26 0.00 0.00 58.87 59.60 1hy2 n SER 12 Cb 0.56 -1.54 0.33 0.00 -0.26 0.00 0.00 64.21 63.30 1hy2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88