#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox1 s THR 3 N -2.04 3.42 -0.71 0.00 -4.23 -0.29 -4.90 115.64 106.89 1ox1 s THR 3 Ca 0.05 0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1ox1 s THR 3 Cb -0.05 -3.06 0.42 0.00 1.34 0.00 0.00 72.50 71.15 1ox1 s THR 3 CO 0.02 -0.60 2.00 0.54 -0.54 0.00 0.00 174.62 176.03 1ox1 n ARG 4 N -3.44 2.75 -3.24 3.99 1.74 -1.26 -4.11 116.66 113.09 1ox1 n ARG 4 Ca 0.08 -3.41 -0.20 0.00 -0.77 0.00 0.00 57.85 53.55 1ox1 n ARG 4 Cb 0.54 -2.28 0.02 0.00 -1.02 0.00 0.00 32.46 29.72 1ox1 n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ox1 s SER 5 N -1.67 5.16 -0.28 0.55 1.04 -1.26 -5.01 113.70 112.24 1ox1 s SER 5 Ca 0.60 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 56.27 1ox1 s SER 5 Cb 0.48 -0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.63 1ox1 s SER 5 CO -0.14 -1.06 -0.07 -0.63 0.98 0.00 0.00 173.24 172.31 1ox1 s ILE 6 N -2.58 2.21 0.59 -1.02 1.01 -1.26 -1.76 121.20 118.40 1ox1 s ILE 6 Ca 0.54 -1.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.31 1ox1 s ILE 6 Cb -0.06 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1ox1 s ILE 6 CO 0.33 -0.16 0.95 -2.16 0.00 0.00 0.00 174.94 173.91 1ox1 s PRO 7 N 1.06 3.28 0.65 2.79 0.04 -1.26 -5.14 135.00 136.42 1ox1 s PRO 7 Ca -0.05 0.37 -0.15 0.00 0.04 0.00 0.00 61.00 61.22 1ox1 s PRO 7 Cb -0.20 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 1ox1 s PRO 7 CO -0.06 -0.60 1.10 -1.25 0.04 0.00 0.00 177.00 176.23 1ox1 s PRO 8 N -5.06 2.89 -0.22 0.56 0.04 -0.72 -5.01 135.00 127.48 1ox1 s PRO 8 Ca 0.53 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1ox1 s PRO 8 Cb -0.11 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1ox1 s PRO 8 CO 0.49 -1.17 -0.10 -0.65 0.04 0.00 0.00 177.00 175.61 1ox1 s GLN 9 N -4.16 2.94 0.00 4.56 -0.21 -1.26 -4.91 119.66 116.62 1ox1 s GLN 9 Ca 0.66 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 55.16 1ox1 s GLN 9 Cb -0.19 -2.86 0.01 0.00 1.00 0.00 0.00 33.01 30.97 1ox1 s GLN 9 CO 0.42 -0.32 0.55 0.00 -2.12 0.00 0.00 175.29 173.82