#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tor n ASN 2 N 0.00 -2.78 0.06 5.87 0.23 -1.26 -4.00 115.26 113.38 1tor n ASN 2 Ca 0.00 0.32 0.06 0.00 -0.53 0.00 0.00 54.58 54.43 1tor n ASN 2 Cb 0.00 -1.12 0.29 0.00 -2.08 0.00 0.00 39.78 36.87 1tor n ASN 2 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1tor n PRO 3 N -0.81 0.06 -1.25 -0.53 -0.04 -1.26 -1.44 135.00 129.74 1tor n PRO 3 Ca 0.05 0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 1tor n PRO 3 Cb 0.54 -1.68 0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1tor n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tor n ALA 4 N -1.61 5.97 -1.24 0.55 0.00 -1.26 -2.26 120.51 120.66 1tor n ALA 4 Ca 0.01 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.33 1tor n ALA 4 Cb 0.07 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.88 0.00 -0.02 0.00 2.03 -0.52 -4.89 116.55 112.27 1tor n ASP 5 Ca 0.59 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.77 1tor n ASP 5 Cb 0.97 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.13 0.00 -0.67 3.20 -1.66 -3.01 116.97 114.96 1tor h TYR 6 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1tor h TYR 6 Cb 0.00 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1tor h TYR 6 CO 0.00 0.41 0.00 0.41 -1.64 0.00 0.00 178.16 177.34 1tor n GLY 7 N -0.21 -0.90 0.03 1.82 0.00 -1.20 -2.24 105.19 102.49 1tor n GLY 7 Ca -0.07 0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tor n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tor h GLY 8 N 1.16 0.00 0.00 -0.02 0.00 -1.31 -3.45 103.07 99.45 1tor h GLY 8 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1tor h GLY 8 CO 0.00 0.00 -1.14 4.51 0.00 0.00 0.00 176.54 179.91 1tor n ILE 9 N -3.39 1.49 1.69 2.60 0.13 -1.21 -5.05 119.36 115.63 1tor n ILE 9 Ca -0.01 0.03 0.15 0.00 -1.10 0.00 0.00 62.75 61.83 1tor n ILE 9 Cb 0.02 -2.19 0.69 0.00 -0.84 0.00 0.00 39.64 37.32 1tor n ILE 9 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64