#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8z s ARG 2 N 0.00 3.90 0.18 1.61 6.06 -1.17 -4.90 118.95 124.64 1o8z s ARG 2 Ca 0.00 -0.14 0.08 0.00 -2.50 0.00 0.00 55.73 53.16 1o8z s ARG 2 Cb 0.00 -3.33 -0.04 0.00 0.06 0.00 0.00 34.95 31.64 1o8z s ARG 2 CO 0.00 0.49 -0.15 0.00 -2.50 0.00 0.00 175.30 173.13 1o8z s THR 4 N -2.61 2.71 -0.47 0.00 -4.23 0.08 -4.97 115.64 106.16 1o8z s THR 4 Ca 0.19 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 1o8z s THR 4 Cb -0.03 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.11 1o8z s THR 4 CO 0.06 -0.14 0.68 0.29 -0.54 0.00 0.00 174.62 174.96 1o8z n LYS 5 N -1.10 0.59 0.00 3.99 5.02 -1.26 -4.27 118.16 121.12 1o8z n LYS 5 Ca -0.03 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.91 1o8z n LYS 5 Cb 0.62 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1o8z n LYS 5 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8z n SER 6 N 2.22 0.00 -3.38 4.39 7.64 -1.26 -5.08 113.62 118.15 1o8z n SER 6 Ca 0.18 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.88 1o8z n SER 6 Cb 0.56 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 1o8z n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8z s ILE 7 N -1.07 -0.32 0.94 0.44 -4.36 -1.26 -0.69 121.20 114.89 1o8z s ILE 7 Ca 0.00 -0.86 -0.11 0.00 -0.26 0.00 0.00 60.65 59.43 1o8z s ILE 7 Cb 0.00 -0.82 0.16 0.00 1.25 0.00 0.00 42.46 43.05 1o8z s ILE 7 CO 0.00 -0.57 1.12 -2.16 0.24 0.00 0.00 174.94 173.57 1o8z s PRO 8 N 1.75 0.80 0.84 0.37 0.05 -1.26 -5.10 135.00 132.45 1o8z s PRO 8 Ca 0.14 1.36 -0.12 0.00 0.05 0.00 0.00 61.00 62.44 1o8z s PRO 8 Cb -0.15 -1.72 0.10 0.00 0.05 0.00 0.00 34.50 32.78 1o8z s PRO 8 CO -0.14 -2.72 1.17 -1.25 0.05 0.00 0.00 177.00 174.11 1o8z s PRO 9 N -4.65 1.51 -0.09 0.56 0.05 0.13 -5.02 135.00 127.49 1o8z s PRO 9 Ca 0.66 1.62 0.01 0.00 0.05 0.00 0.00 61.00 63.34 1o8z s PRO 9 Cb -0.22 -1.78 -0.03 0.00 0.05 0.00 0.00 34.50 32.52 1o8z s PRO 9 CO 0.59 -2.28 -0.09 0.42 0.05 0.00 0.00 177.00 175.69 1o8z s ILE 10 N -2.40 3.45 0.10 0.56 1.01 -1.26 -4.93 121.20 117.73 1o8z s ILE 10 Ca 0.70 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.87 1o8z s ILE 10 Cb -0.25 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1o8z s ILE 10 CO 0.53 0.57 -0.19 0.00 0.00 0.00 0.00 174.94 175.84 1o8z s PHE 12 N -1.27 2.80 0.05 0.00 0.40 0.19 -4.96 117.98 115.20 1o8z s PHE 12 Ca 0.06 -0.33 0.29 0.00 -0.60 0.00 0.00 56.93 56.34 1o8z s PHE 12 Cb -0.10 -1.68 1.54 0.00 0.51 0.00 0.00 43.02 43.29 1o8z s PHE 12 CO 0.04 0.29 1.89 -1.35 0.70 0.00 0.00 175.22 176.79 1o8z h PRO 13 N 1.43 0.00 -0.00 0.24 0.11 -1.97 -0.87 132.00 130.94 1o8z h PRO 13 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o8z h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8z h PRO 13 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00