#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox9 h ALA 2 N 0.00 0.97 -2.24 0.00 0.00 -2.10 -3.44 119.26 112.44 1ox9 h ALA 2 Ca 0.00 -0.34 -0.48 0.00 0.00 0.00 0.00 54.91 54.09 1ox9 h ALA 2 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ox9 h ALA 2 CO 0.00 0.60 -0.11 0.54 0.00 0.00 0.00 179.25 180.28 1ox9 s ASN 3 N -6.74 6.25 0.80 0.00 4.22 -1.26 -5.09 114.94 113.12 1ox9 s ASN 3 Ca -0.09 0.55 -0.11 0.00 -2.14 0.00 0.00 52.86 51.08 1ox9 s ASN 3 Cb 0.13 -2.05 0.07 0.00 1.28 0.00 0.00 41.25 40.69 1ox9 s ASN 3 CO 0.82 -0.39 1.09 -1.81 -2.04 0.00 0.00 177.10 174.76 1ox9 s ASP 4 N -4.07 4.40 0.43 3.54 1.01 -1.26 -4.97 116.67 115.74 1ox9 s ASP 4 Ca 0.42 1.58 0.21 0.00 0.71 0.00 0.00 52.55 55.48 1ox9 s ASP 4 Cb -0.10 -2.32 0.94 0.00 1.01 0.00 0.00 42.92 42.45 1ox9 s ASP 4 CO 0.38 -2.07 1.86 -0.33 0.21 0.00 0.00 175.17 175.22 1ox9 h GLU 5 N -1.15 0.00 -4.04 8.23 4.39 -1.98 -3.43 114.58 116.59 1ox9 h GLU 5 Ca -0.46 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 58.80 1ox9 h GLU 5 Cb 1.25 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.55 1ox9 h GLU 5 CO 0.55 0.28 -0.78 -0.80 -1.16 0.00 0.00 179.01 177.10 1ox9 s ASN 6 N -6.39 1.33 -0.23 1.42 0.01 -1.26 -4.98 114.94 104.84 1ox9 s ASN 6 Ca -0.01 -0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.05 1ox9 s ASN 6 Cb 0.12 -0.54 0.53 0.00 0.41 0.00 0.00 41.25 41.77 1ox9 s ASN 6 CO 0.66 -0.08 1.48 0.00 -1.51 0.00 0.00 177.10 177.65 1ox9 n TYR 7 N 4.36 1.75 0.71 2.20 9.36 -1.26 -5.24 117.16 129.03 1ox9 n TYR 7 Ca -0.19 -0.89 0.06 0.00 3.32 0.00 0.00 57.90 60.19 1ox9 n TYR 7 Cb 0.51 -0.54 0.34 0.00 -0.63 0.00 0.00 39.34 39.02 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08