#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6k n ARG 4 N 0.00 -4.84 -1.77 1.61 0.63 -1.26 -5.04 116.66 105.99 1o6k n ARG 4 Ca 0.00 3.54 -0.29 0.00 -0.92 0.00 0.00 57.85 60.18 1o6k n ARG 4 Cb 0.00 -4.40 0.15 0.00 0.45 0.00 0.00 32.46 28.66 1o6k n ARG 4 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1o6k s PRO 5 N -0.73 0.97 0.32 -0.14 0.04 -1.26 -5.00 135.00 129.20 1o6k s PRO 5 Ca 0.00 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.66 1o6k s PRO 5 Cb 0.00 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1o6k s PRO 5 CO 0.00 -2.24 1.48 1.03 0.04 0.00 0.00 177.00 177.31 1o6k s ARG 6 N -5.64 4.17 -0.10 4.56 0.52 -1.26 -5.01 118.95 116.20 1o6k s ARG 6 Ca 0.68 2.48 0.01 0.00 -0.52 0.00 0.00 55.73 58.37 1o6k s ARG 6 Cb -0.09 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 1o6k s ARG 6 CO 0.52 -0.49 -0.11 0.95 0.02 0.00 0.00 175.30 176.19 1o6k s THR 7 N -0.61 3.31 0.19 0.02 -4.23 -1.26 -5.13 115.64 107.94 1o6k s THR 7 Ca 0.56 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 1o6k s THR 7 Cb -0.45 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1o6k s THR 7 CO 0.54 0.55 -0.05 0.42 -0.54 0.00 0.00 174.62 175.54 1o6k s THR 8 N -0.17 3.40 0.68 3.99 -4.23 -1.26 -5.14 115.64 112.91 1o6k s THR 8 Ca 0.01 -1.63 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1o6k s THR 8 Cb -0.13 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.04 1o6k s THR 8 CO 0.03 -0.16 1.00 -0.94 -0.54 0.00 0.00 174.62 174.02 1o6k s SER 9 N -3.01 5.02 0.16 3.99 1.04 -1.26 -5.12 113.70 114.53 1o6k s SER 9 Ca 0.27 0.58 -0.06 0.00 0.48 0.00 0.00 55.95 57.22 1o6k s SER 9 Cb -0.09 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.70 1o6k s SER 9 CO 0.17 -1.47 0.22 0.72 0.98 0.00 0.00 173.24 173.86 1o6k s PHE 10 N -3.21 0.56 -0.24 5.02 -0.12 -1.26 -5.16 117.98 113.57 1o6k s PHE 10 Ca 0.59 -0.92 -0.08 0.00 -0.05 0.00 0.00 56.93 56.46 1o6k s PHE 10 Cb -0.11 -0.19 0.11 0.00 -0.63 0.00 0.00 43.02 42.20 1o6k s PHE 10 CO 0.46 -0.67 0.53 0.00 -0.05 0.00 0.00 175.22 175.48 1o6k s ALA 11 N -4.00 -1.56 -2.00 1.99 0.00 -1.26 -5.37 121.76 109.55 1o6k s ALA 11 Ca 0.20 1.89 0.24 0.00 0.00 0.00 0.00 51.96 54.30 1o6k s ALA 11 Cb 0.05 -1.52 1.44 0.00 0.00 0.00 0.00 23.12 23.08 1o6k s ALA 11 CO 0.01 -0.82 1.80 -1.91 0.00 0.00 0.00 175.76 174.84