#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tos s ASN 2 N 0.00 4.62 0.36 -0.99 2.47 -1.26 -5.04 114.94 115.10 1tos s ASN 2 Ca 0.00 -0.66 0.19 0.00 0.42 0.00 0.00 52.86 52.81 1tos s ASN 2 Cb 0.00 -1.77 1.29 0.00 -1.45 0.00 0.00 41.25 39.32 1tos s ASN 2 CO 0.00 -0.12 1.58 -0.65 -3.72 0.00 0.00 177.10 174.20 1tos h PRO 3 N 8.12 0.02 0.00 0.43 0.11 -2.03 -0.13 132.00 138.53 1tos h PRO 3 Ca -0.35 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1tos h PRO 3 Cb 1.13 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1tos h PRO 3 CO 0.59 0.01 -0.04 0.00 -0.21 0.00 0.00 178.00 178.36 1tos h ALA 4 N 1.99 0.99 -1.32 -0.75 0.00 -2.04 -3.37 119.26 114.76 1tos h ALA 4 Ca 0.83 -0.03 -0.75 0.00 0.00 0.00 0.00 54.91 54.95 1tos h ALA 4 Cb 2.14 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 19.63 1tos h ALA 4 CO -0.77 0.05 0.70 -3.47 0.00 0.00 0.00 179.25 175.76 1tos n ASP 5 N -3.12 6.85 -4.77 0.00 2.03 -0.06 -5.01 116.55 112.47 1tos n ASP 5 Ca 0.02 -3.74 -0.25 0.00 0.52 0.00 0.00 54.79 51.34 1tos n ASP 5 Cb 0.42 -1.01 -0.06 0.00 -0.72 0.00 0.00 41.12 39.75 1tos n ASP 5 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1tos s TYR 6 N -4.09 2.45 0.00 -0.67 1.51 -1.26 -4.75 117.35 110.55 1tos s TYR 6 Ca 0.45 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1tos s TYR 6 Cb 0.30 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1tos s TYR 6 CO -0.23 0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 1tos n GLY 7 N -1.33 -1.41 0.25 0.71 0.00 -1.26 -4.87 105.19 97.27 1tos n GLY 7 Ca -0.02 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.53 1tos n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tos h GLY 8 N 0.00 0.56 -5.01 -0.02 0.00 -2.06 -3.38 103.07 93.16 1tos h GLY 8 Ca 0.00 -0.44 -0.54 0.00 0.00 0.00 0.00 47.33 46.35 1tos h GLY 8 CO 0.00 0.40 1.01 -0.42 0.00 0.00 0.00 176.54 177.53 1tos s ILE 9 N -4.58 3.21 0.00 2.60 1.01 -1.26 -5.32 121.20 116.86 1tos s ILE 9 Ca -0.07 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1tos s ILE 9 Cb 0.14 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1tos s ILE 9 CO 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.72