#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 2.12 0.18 1.61 0.52 -1.20 -4.90 118.95 117.27 1o8y s ARG 2 Ca 0.00 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.44 1o8y s ARG 2 Cb 0.00 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 1o8y s ARG 2 CO 0.00 0.44 -0.14 0.00 0.02 0.00 0.00 175.30 175.62 1o8y s THR 4 N -2.80 3.83 0.00 0.00 -4.23 0.42 -4.93 115.64 107.92 1o8y s THR 4 Ca 0.19 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1o8y s THR 4 Cb -0.01 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1o8y s THR 4 CO 0.05 -0.78 0.47 0.29 -0.54 0.00 0.00 174.62 174.12 1o8y n LYS 5 N -2.96 0.00 0.00 3.99 5.02 -1.26 -4.56 118.16 118.39 1o8y n LYS 5 Ca 0.07 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1o8y n LYS 5 Cb 0.56 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1o8y n LYS 5 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8y n SER 6 N -0.98 -0.01 -4.69 4.39 7.64 -1.26 -4.65 113.62 114.06 1o8y n SER 6 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1o8y n SER 6 Cb 0.00 0.85 0.04 0.00 -1.01 0.00 0.00 64.21 64.09 1o8y n SER 6 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1o8y n ILE 7 N -0.98 3.48 -1.38 0.44 -0.00 -1.26 -4.93 119.36 114.74 1o8y n ILE 7 Ca 0.00 -0.50 -0.34 0.00 -0.00 0.00 0.00 62.75 61.91 1o8y n ILE 7 Cb 0.00 -1.48 0.10 0.00 -0.00 0.00 0.00 39.64 38.26 1o8y n ILE 7 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1o8y s PRO 8 N -2.67 2.04 0.70 0.38 0.05 -1.26 -4.95 135.00 129.29 1o8y s PRO 8 Ca 0.70 1.80 -0.16 0.00 0.05 0.00 0.00 61.00 63.39 1o8y s PRO 8 Cb -0.45 -1.82 0.02 0.00 0.05 0.00 0.00 34.50 32.31 1o8y s PRO 8 CO 0.51 -1.92 1.24 -1.25 0.05 0.00 0.00 177.00 175.63 1o8y s PRO 9 N -3.91 2.27 -0.11 0.56 0.04 -1.26 -5.01 135.00 127.57 1o8y s PRO 9 Ca 0.75 1.88 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 1o8y s PRO 9 Cb -0.30 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1o8y s PRO 9 CO 0.46 -1.77 -0.04 0.42 0.04 0.00 0.00 177.00 176.12 1o8y s ILE 10 N -1.75 3.95 0.17 0.56 1.01 -1.26 -4.86 121.20 119.01 1o8y s ILE 10 Ca 0.78 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.14 1o8y s ILE 10 Cb -0.32 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1o8y s ILE 10 CO 0.43 0.56 -0.07 0.00 0.00 0.00 0.00 174.94 175.86 1o8y s PHE 12 N -1.69 2.27 -0.43 0.00 0.40 0.86 -4.96 117.98 114.43 1o8y s PHE 12 Ca 0.25 -0.51 0.17 0.00 -0.60 0.00 0.00 56.93 56.24 1o8y s PHE 12 Cb -0.09 -1.23 0.88 0.00 0.51 0.00 0.00 43.02 43.08 1o8y s PHE 12 CO 0.16 0.54 1.51 -0.35 0.70 0.00 0.00 175.22 177.79 1o8y n PRO 13 N -0.70 0.11 0.00 0.24 -0.05 -1.26 -1.11 135.00 132.22 1o8y n PRO 13 Ca -0.05 0.57 0.16 0.00 -0.05 0.00 0.00 63.50 64.13 1o8y n PRO 13 Cb 0.63 -1.84 0.85 0.00 -0.05 0.00 0.00 33.50 33.09 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05