#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tor s ASN 2 N 0.00 -0.27 0.35 5.87 2.20 -1.26 -4.95 114.94 116.88 1tor s ASN 2 Ca 0.00 -0.42 0.07 0.00 -0.94 0.00 0.00 52.86 51.57 1tor s ASN 2 Cb 0.00 0.56 0.77 0.00 -2.00 0.00 0.00 41.25 40.58 1tor s ASN 2 CO 0.00 -1.01 1.91 -0.65 -2.94 0.00 0.00 177.10 174.41 1tor h PRO 3 N 2.22 0.72 -1.58 3.55 0.11 -1.97 -1.26 132.00 133.79 1tor h PRO 3 Ca -0.30 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.18 1tor h PRO 3 Cb 1.26 -0.16 -0.23 0.00 0.11 0.00 0.00 31.00 31.98 1tor h PRO 3 CO 0.39 0.48 0.72 0.00 -0.21 0.00 0.00 178.00 179.38 1tor n ALA 4 N -2.44 6.15 -0.33 -0.75 0.00 -1.26 -1.92 120.51 119.96 1tor n ALA 4 Ca 0.15 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.44 1tor n ALA 4 Cb 0.36 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1tor n ALA 4 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tor n ASP 5 N -0.16 0.00 0.04 0.00 2.03 -0.55 -4.88 116.55 113.02 1tor n ASP 5 Ca 0.50 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.62 1tor n ASP 5 Cb 0.51 0.25 -0.13 0.00 -0.72 0.00 0.00 41.12 41.02 1tor n ASP 5 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1tor h TYR 6 N 0.00 0.59 -0.70 -0.67 5.03 -1.61 -3.28 116.97 116.32 1tor h TYR 6 Ca 0.00 -0.39 0.01 0.00 2.58 0.00 0.00 58.73 60.93 1tor h TYR 6 Cb 0.00 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.21 1tor h TYR 6 CO 0.00 1.27 0.47 0.78 -1.32 0.00 0.00 178.16 179.35 1tor h GLY 7 N -0.26 0.99 0.00 1.82 0.00 -1.58 -2.94 103.07 101.10 1tor h GLY 7 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tor h GLY 7 CO 0.15 0.36 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1tor n GLY 8 N -1.43 0.41 0.15 4.60 0.00 -0.81 -4.69 105.19 103.43 1tor n GLY 8 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1tor n GLY 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tor h ILE 9 N 0.00 1.32 -0.00 -0.61 6.09 -1.73 -3.50 117.51 119.08 1tor h ILE 9 Ca 0.00 -2.63 0.00 0.00 -1.37 0.00 0.00 64.86 60.86 1tor h ILE 9 Cb 0.00 2.85 0.00 0.00 0.47 0.00 0.00 36.82 40.14 1tor h ILE 9 CO 0.00 0.79 0.00 0.29 -3.07 0.00 0.00 178.15 176.16