#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 0.86 0.05 1.61 0.52 -1.23 -4.90 118.95 115.85 1o8z s ARG 2 Ca 0.00 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1o8z s ARG 2 Cb 0.00 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.61 1o8z s ARG 2 CO 0.00 0.06 0.11 0.00 0.02 0.00 0.00 175.30 175.49 1o8z s THR 4 N -1.36 2.40 0.00 0.00 -4.23 -0.62 -4.98 115.64 106.85 1o8z s THR 4 Ca 0.29 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1o8z s THR 4 Cb -0.12 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1o8z s THR 4 CO 0.21 -0.09 0.00 0.29 -0.54 0.00 0.00 174.62 174.49 1o8z n LYS 5 N -3.02 0.00 0.00 3.99 5.02 -1.26 -4.73 118.16 118.16 1o8z n LYS 5 Ca 0.08 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 1o8z n LYS 5 Cb 0.60 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.47 1o8z n LYS 5 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1o8z h SER 6 N 0.00 0.32 -0.88 4.39 0.02 -1.86 -3.53 113.55 112.01 1o8z h SER 6 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1o8z h SER 6 Cb 0.00 -0.10 -0.19 0.00 0.14 0.00 0.00 62.40 62.24 1o8z h SER 6 CO 0.00 1.63 -0.37 -0.51 -1.14 0.00 0.00 176.83 176.44 1o8z s ILE 7 N -2.57 -0.88 0.96 3.27 1.10 -1.26 -2.95 121.20 118.88 1o8z s ILE 7 Ca -0.17 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 59.86 1o8z s ILE 7 Cb 0.07 -0.31 0.17 0.00 0.15 0.00 0.00 42.46 42.54 1o8z s ILE 7 CO 0.79 0.00 1.11 -2.16 -2.11 0.00 0.00 174.94 172.57 1o8z s PRO 8 N 2.22 0.64 0.69 3.50 0.05 -1.26 -5.09 135.00 135.75 1o8z s PRO 8 Ca 0.15 1.30 -0.17 0.00 0.05 0.00 0.00 61.00 62.33 1o8z s PRO 8 Cb -0.05 -1.70 0.01 0.00 0.05 0.00 0.00 34.50 32.81 1o8z s PRO 8 CO -0.14 -2.81 1.26 -2.30 0.05 0.00 0.00 177.00 173.06 1o8z n PRO 9 N -4.33 0.86 -4.44 0.56 -0.01 -1.15 -5.03 135.00 121.45 1o8z n PRO 9 Ca 0.09 0.36 -0.25 0.00 -0.01 0.00 0.00 63.50 63.69 1o8z n PRO 9 Cb 0.53 -2.50 -0.10 0.00 -0.01 0.00 0.00 33.50 31.42 1o8z n PRO 9 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 175.50 173.99 1o8z s ILE 10 N -1.58 2.55 -0.06 4.25 1.10 -1.26 -4.32 121.20 121.87 1o8z s ILE 10 Ca 0.80 -2.20 0.04 0.00 -0.51 0.00 0.00 60.65 58.79 1o8z s ILE 10 Cb -0.36 -2.57 -0.02 0.00 0.15 0.00 0.00 42.46 39.66 1o8z s ILE 10 CO 0.43 -0.29 -0.18 0.00 -2.11 0.00 0.00 174.94 172.79 1o8z s PHE 12 N -0.45 3.47 -0.60 0.00 0.08 0.07 -4.91 117.98 115.65 1o8z s PHE 12 Ca 0.05 0.94 0.12 0.00 0.12 0.00 0.00 56.93 58.16 1o8z s PHE 12 Cb -0.12 -2.64 0.62 0.00 -0.57 0.00 0.00 43.02 40.31 1o8z s PHE 12 CO 0.02 -0.66 1.36 -0.35 -0.10 0.00 0.00 175.22 175.49 1o8z n PRO 13 N -2.59 0.07 0.00 0.24 -0.04 -1.26 -1.23 135.00 130.19 1o8z n PRO 13 Ca 0.04 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1o8z n PRO 13 Cb 0.56 -1.73 0.74 0.00 -0.04 0.00 0.00 33.50 33.03 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06