#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 2.44 0.00 5.87 2.20 -1.26 -2.64 114.94 121.55 1tor s ASN 2 Ca 0.00 1.50 0.00 0.00 -0.94 0.00 0.00 52.86 53.42 1tor s ASN 2 Cb 0.00 -2.18 0.00 0.00 -2.00 0.00 0.00 41.25 37.07 1tor s ASN 2 CO 0.00 -3.29 0.48 -0.81 -2.94 0.00 0.00 177.10 170.54 1tor n PRO 3 N -4.31 0.68 0.07 3.55 -0.04 -1.26 -2.48 135.00 131.21 1tor n PRO 3 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1tor n PRO 3 Cb 0.55 -1.20 0.01 0.00 -0.04 0.00 0.00 33.50 32.82 1tor n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tor h ALA 4 N 1.95 0.54 0.00 0.55 0.00 -1.98 -3.35 119.26 116.97 1tor h ALA 4 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1tor h ALA 4 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1tor h ALA 4 CO 0.00 0.84 0.00 -0.40 0.00 0.00 0.00 179.25 179.69 1tor n ASP 5 N -3.74 0.47 -0.08 0.00 5.75 -1.03 -4.99 116.55 112.92 1tor n ASP 5 Ca -0.04 0.19 -0.21 0.00 -0.01 0.00 0.00 54.79 54.72 1tor n ASP 5 Cb 0.77 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.69 1tor n ASP 5 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1tor h TYR 6 N 0.00 0.09 -0.28 2.11 5.03 -1.75 -3.41 116.97 118.76 1tor h TYR 6 Ca 0.00 -0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.28 1tor h TYR 6 Cb 0.00 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 1tor h TYR 6 CO 0.00 1.47 0.09 0.78 -1.32 0.00 0.00 178.16 179.18 1tor h GLY 7 N -0.70 0.34 0.94 1.82 0.00 -1.37 -1.70 103.07 102.40 1tor h GLY 7 Ca -0.32 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1tor h GLY 7 CO -0.13 0.02 0.63 -1.33 0.00 0.00 0.00 176.54 175.72 1tor h GLY 8 N 0.21 1.37 0.00 4.60 0.00 -1.81 -3.36 103.07 104.07 1tor h GLY 8 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1tor h GLY 8 CO -0.14 0.45 -0.27 4.51 0.00 0.00 0.00 176.54 181.10 1tor n ILE 9 N -4.45 0.59 1.73 2.60 0.13 -1.19 -5.15 119.36 113.63 1tor n ILE 9 Ca 0.12 0.38 0.15 0.00 -1.10 0.00 0.00 62.75 62.29 1tor n ILE 9 Cb 0.05 -1.86 0.72 0.00 -0.84 0.00 0.00 39.64 37.71 1tor n ILE 9 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64