#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 0.98 -2.17 0.00 0.00 -2.10 -3.44 119.26 112.52 1ox9 h ALA 2 Ca 0.00 -0.38 -0.47 0.00 0.00 0.00 0.00 54.91 54.06 1ox9 h ALA 2 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ox9 h ALA 2 CO 0.00 0.60 -0.12 0.54 0.00 0.00 0.00 179.25 180.27 1ox9 s ASN 3 N -6.81 6.10 0.74 0.00 4.22 -1.26 -5.10 114.94 112.84 1ox9 s ASN 3 Ca -0.08 0.42 -0.11 0.00 -2.14 0.00 0.00 52.86 50.96 1ox9 s ASN 3 Cb 0.13 -1.84 0.04 0.00 1.28 0.00 0.00 41.25 40.86 1ox9 s ASN 3 CO 0.81 -0.49 1.08 -1.81 -2.04 0.00 0.00 177.10 174.65 1ox9 s ASP 4 N -4.12 4.96 0.42 3.54 1.01 -1.26 -4.98 116.67 116.24 1ox9 s ASP 4 Ca 0.44 1.47 0.21 0.00 0.71 0.00 0.00 52.55 55.38 1ox9 s ASP 4 Cb -0.10 -2.27 0.91 0.00 1.01 0.00 0.00 42.92 42.47 1ox9 s ASP 4 CO 0.38 -1.69 1.84 -0.33 0.21 0.00 0.00 175.17 175.57 1ox9 h GLU 5 N -0.89 0.00 -4.13 8.23 4.39 -1.98 -3.43 114.58 116.76 1ox9 h GLU 5 Ca -0.45 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.79 1ox9 h GLU 5 Cb 1.24 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.54 1ox9 h GLU 5 CO 0.58 0.29 -0.79 -0.80 -1.16 0.00 0.00 179.01 177.13 1ox9 s ASN 6 N -6.39 1.46 -0.22 1.42 0.01 -1.26 -4.97 114.94 104.99 1ox9 s ASN 6 Ca -0.01 -0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.02 1ox9 s ASN 6 Cb 0.12 -0.60 0.52 0.00 0.41 0.00 0.00 41.25 41.69 1ox9 s ASN 6 CO 0.66 -0.07 1.47 0.00 -1.51 0.00 0.00 177.10 177.65 1ox9 n TYR 7 N 4.33 1.71 0.62 2.20 9.36 -1.26 -5.24 117.16 128.88 1ox9 n TYR 7 Ca -0.19 -0.88 0.05 0.00 3.32 0.00 0.00 57.90 60.20 1ox9 n TYR 7 Cb 0.51 -0.53 0.30 0.00 -0.63 0.00 0.00 39.34 38.99 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08