#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 -0.04 0.47 5.87 2.20 -1.26 -4.90 114.94 117.28 1tor s ASN 2 Ca 0.00 -0.91 0.19 0.00 -0.94 0.00 0.00 52.86 51.20 1tor s ASN 2 Cb 0.00 0.71 1.14 0.00 -2.00 0.00 0.00 41.25 41.10 1tor s ASN 2 CO 0.00 -1.37 2.01 -0.65 -2.94 0.00 0.00 177.10 174.16 1tor h PRO 3 N 2.08 0.00 -0.77 3.55 0.11 -1.95 -0.71 132.00 134.31 1tor h PRO 3 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1tor h PRO 3 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1tor h PRO 3 CO 0.32 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 1tor n ALA 4 N -2.43 3.07 -0.86 -0.75 0.00 -1.26 -1.81 120.51 116.46 1tor n ALA 4 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1tor n ALA 4 Cb 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.30 0.00 0.02 0.00 2.03 -0.39 -4.83 116.55 113.68 1tor n ASP 5 Ca 0.12 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.25 1tor n ASP 5 Cb 0.64 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.55 0.00 -0.67 5.03 -1.53 -3.25 116.97 117.10 1tor h TYR 6 Ca 0.00 -0.35 -0.02 0.00 2.58 0.00 0.00 58.73 60.94 1tor h TYR 6 Cb 0.00 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 1tor h TYR 6 CO 0.00 1.22 -0.09 0.78 -1.32 0.00 0.00 178.16 178.75 1tor h GLY 7 N -0.28 0.00 0.21 1.82 0.00 -1.54 -1.76 103.07 101.53 1tor h GLY 7 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1tor h GLY 7 CO 0.13 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 175.24 1tor h GLY 8 N 0.52 -0.30 0.30 4.60 0.00 -1.45 -3.43 103.07 103.31 1tor h GLY 8 Ca -0.00 0.11 -0.26 0.00 0.00 0.00 0.00 47.33 47.18 1tor h GLY 8 CO 0.01 -0.11 -1.38 1.19 0.00 0.00 0.00 176.54 176.26 1tor h ILE 9 N -0.54 0.95 -0.01 2.60 6.09 -1.59 -3.50 117.51 121.50 1tor h ILE 9 Ca -0.03 -2.29 0.00 0.00 -1.37 0.00 0.00 64.86 61.17 1tor h ILE 9 Cb 0.22 2.50 0.00 0.00 0.47 0.00 0.00 36.82 40.01 1tor h ILE 9 CO 0.05 0.57 0.00 0.29 -3.07 0.00 0.00 178.15 175.99