#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 1.38 0.15 1.61 0.52 -1.23 -4.91 118.95 116.47 1o8y s ARG 2 Ca 0.00 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1o8y s ARG 2 Cb 0.00 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 1o8y s ARG 2 CO 0.00 0.37 -0.16 0.00 0.02 0.00 0.00 175.30 175.54 1o8y s THR 4 N -2.27 2.14 -0.01 0.00 -4.23 0.11 -4.95 115.64 106.42 1o8y s THR 4 Ca 0.14 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 1o8y s THR 4 Cb -0.04 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1o8y s THR 4 CO 0.05 0.00 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.41 1o8y s LYS 5 N -4.06 1.43 0.00 3.99 1.02 -1.26 -3.87 119.74 116.99 1o8y s LYS 5 Ca 0.39 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1o8y s LYS 5 Cb 0.00 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 1o8y s LYS 5 CO 0.22 0.38 0.00 0.43 -0.92 0.00 0.00 175.35 175.46 1o8y n SER 6 N 2.58 0.00 -4.73 2.83 7.64 -1.26 -4.91 113.62 115.78 1o8y n SER 6 Ca -0.15 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.38 1o8y n SER 6 Cb 0.54 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.82 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8y s ILE 7 N -2.23 2.27 0.84 0.44 -4.36 -1.26 -4.95 121.20 111.95 1o8y s ILE 7 Ca 0.00 0.15 -0.12 0.00 -0.26 0.00 0.00 60.65 60.42 1o8y s ILE 7 Cb 0.00 -2.85 0.10 0.00 1.25 0.00 0.00 42.46 40.97 1o8y s ILE 7 CO 0.00 -0.06 1.17 -2.16 0.24 0.00 0.00 174.94 174.13 1o8y s PRO 8 N -3.70 1.50 0.63 0.37 0.05 -1.26 -4.95 135.00 127.64 1o8y s PRO 8 Ca 0.77 1.61 -0.18 0.00 0.05 0.00 0.00 61.00 63.25 1o8y s PRO 8 Cb -0.31 -1.77 -0.02 0.00 0.05 0.00 0.00 34.50 32.44 1o8y s PRO 8 CO 0.42 -2.29 1.28 -1.25 0.05 0.00 0.00 177.00 175.21 1o8y s PRO 9 N -4.40 2.66 -0.10 0.56 0.05 -1.26 -5.02 135.00 127.49 1o8y s PRO 9 Ca 0.69 2.01 -0.00 0.00 0.05 0.00 0.00 61.00 63.75 1o8y s PRO 9 Cb -0.25 -1.87 -0.03 0.00 0.05 0.00 0.00 34.50 32.41 1o8y s PRO 9 CO 0.53 -1.50 -0.08 0.42 0.05 0.00 0.00 177.00 176.42 1o8y s ILE 10 N -1.44 3.59 0.13 0.56 1.01 -1.25 -4.89 121.20 118.91 1o8y s ILE 10 Ca 0.81 -0.50 0.10 0.00 0.00 0.00 0.00 60.65 61.07 1o8y s ILE 10 Cb -0.36 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1o8y s ILE 10 CO 0.38 0.55 -0.26 0.00 0.00 0.00 0.00 174.94 175.62 1o8y s PHE 12 N -1.14 2.50 -0.68 0.00 0.08 0.10 -4.99 117.98 113.86 1o8y s PHE 12 Ca 0.13 -0.35 0.10 0.00 0.12 0.00 0.00 56.93 56.94 1o8y s PHE 12 Cb -0.10 -1.24 0.53 0.00 -0.57 0.00 0.00 43.02 41.64 1o8y s PHE 12 CO 0.06 0.60 1.32 -2.30 -0.10 0.00 0.00 175.22 174.80 1o8y n PRO 13 N -0.82 0.06 0.00 0.24 -0.01 -1.26 -1.34 135.00 131.87 1o8y n PRO 13 Ca -0.05 0.53 0.12 0.00 -0.01 0.00 0.00 63.50 64.09 1o8y n PRO 13 Cb 0.61 -1.69 0.74 0.00 -0.01 0.00 0.00 33.50 33.15 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09