#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 1.02 -2.15 0.00 0.00 -2.10 -3.44 119.26 112.59 1ox9 h ALA 2 Ca 0.00 -0.23 -0.47 0.00 0.00 0.00 0.00 54.91 54.21 1ox9 h ALA 2 Cb 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 17.56 1ox9 h ALA 2 CO 0.00 0.65 -0.02 0.54 0.00 0.00 0.00 179.25 180.42 1ox9 s ASN 3 N -6.47 5.84 0.75 0.00 4.22 -1.26 -5.09 114.94 112.94 1ox9 s ASN 3 Ca -0.12 0.46 -0.11 0.00 -2.14 0.00 0.00 52.86 50.95 1ox9 s ASN 3 Cb 0.15 -1.67 0.04 0.00 1.28 0.00 0.00 41.25 41.05 1ox9 s ASN 3 CO 0.84 -0.75 1.08 -1.81 -2.04 0.00 0.00 177.10 174.41 1ox9 s ASP 4 N -4.22 4.91 0.40 3.54 1.01 -1.26 -4.98 116.67 116.08 1ox9 s ASP 4 Ca 0.49 1.44 0.18 0.00 0.71 0.00 0.00 52.55 55.37 1ox9 s ASP 4 Cb -0.10 -2.24 0.84 0.00 1.01 0.00 0.00 42.92 42.43 1ox9 s ASP 4 CO 0.40 -1.72 1.83 -0.33 0.21 0.00 0.00 175.17 175.56 1ox9 h GLU 5 N -0.91 0.00 -4.39 8.23 4.39 -1.98 -3.43 114.58 116.49 1ox9 h GLU 5 Ca -0.46 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.76 1ox9 h GLU 5 Cb 1.24 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.56 1ox9 h GLU 5 CO 0.58 0.33 -0.80 -0.80 -1.16 0.00 0.00 179.01 177.16 1ox9 s ASN 6 N -6.55 1.54 -0.46 1.42 0.01 -1.26 -4.98 114.94 104.66 1ox9 s ASN 6 Ca -0.01 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 1ox9 s ASN 6 Cb 0.13 -0.72 0.60 0.00 0.41 0.00 0.00 41.25 41.67 1ox9 s ASN 6 CO 0.68 0.00 1.89 0.00 -1.51 0.00 0.00 177.10 178.17 1ox9 n TYR 7 N 3.90 2.93 1.15 2.20 9.36 -1.26 -5.24 117.16 130.21 1ox9 n TYR 7 Ca -0.23 -1.94 0.09 0.00 3.32 0.00 0.00 57.90 59.14 1ox9 n TYR 7 Cb 0.51 -0.98 0.55 0.00 -0.63 0.00 0.00 39.34 38.79 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08