#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 1.69 0.19 1.61 0.52 -1.22 -4.91 118.95 116.83 1o8y s ARG 2 Ca 0.00 -1.05 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 1o8y s ARG 2 Cb 0.00 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1o8y s ARG 2 CO 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 175.30 175.64 1o8y s THR 4 N -2.62 2.52 -0.28 0.00 -4.23 0.17 -4.95 115.64 106.25 1o8y s THR 4 Ca 0.20 -1.86 -0.26 0.00 -1.18 0.00 0.00 61.69 58.59 1o8y s THR 4 Cb -0.03 -2.89 0.15 0.00 1.34 0.00 0.00 72.50 71.07 1o8y s THR 4 CO 0.07 -0.12 1.20 -1.59 -0.54 0.00 0.00 174.62 173.64 1o8y s LYS 5 N -3.78 0.32 0.19 3.99 -2.85 -1.26 -3.32 119.74 113.02 1o8y s LYS 5 Ca 0.37 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.66 1o8y s LYS 5 Cb 0.02 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1o8y s LYS 5 CO 0.21 -0.05 0.00 0.43 0.10 0.00 0.00 175.35 176.04 1o8y n SER 6 N 1.74 0.00 -4.52 0.03 7.64 -1.26 -5.10 113.62 112.16 1o8y n SER 6 Ca -0.11 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.44 1o8y n SER 6 Cb 0.57 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.89 1o8y n SER 6 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1o8y n ILE 7 N -0.58 0.67 -1.52 0.44 -5.35 -1.26 -4.91 119.36 106.85 1o8y n ILE 7 Ca 0.00 -0.20 -0.35 0.00 -0.27 0.00 0.00 62.75 61.93 1o8y n ILE 7 Cb 0.00 -0.81 0.09 0.00 -1.74 0.00 0.00 39.64 37.18 1o8y n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1o8y s PRO 8 N -3.74 2.24 0.64 6.28 0.04 -1.26 -4.95 135.00 134.25 1o8y s PRO 8 Ca 0.63 1.87 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 1o8y s PRO 8 Cb -0.25 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1o8y s PRO 8 CO 0.61 -1.79 1.27 -2.14 0.04 0.00 0.00 177.00 175.00 1o8y s PRO 9 N -3.73 2.63 -0.07 0.56 0.02 -1.26 -5.00 135.00 128.15 1o8y s PRO 9 Ca 0.77 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.81 1o8y s PRO 9 Cb -0.32 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 1o8y s PRO 9 CO 0.43 -1.52 -0.11 0.42 -0.33 0.00 0.00 177.00 175.89 1o8y s ILE 10 N -1.46 3.30 0.17 2.83 1.01 -1.21 -4.89 121.20 120.95 1o8y s ILE 10 Ca 0.81 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.95 1o8y s ILE 10 Cb -0.36 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1o8y s ILE 10 CO 0.38 0.58 -0.24 0.00 0.00 0.00 0.00 174.94 175.67 1o8y s PHE 12 N -1.52 1.99 -0.67 0.00 0.08 -0.34 -4.99 117.98 112.52 1o8y s PHE 12 Ca 0.18 -0.54 0.11 0.00 0.12 0.00 0.00 56.93 56.79 1o8y s PHE 12 Cb -0.08 -0.99 0.55 0.00 -0.57 0.00 0.00 43.02 41.92 1o8y s PHE 12 CO 0.08 0.45 1.33 -2.30 -0.10 0.00 0.00 175.22 174.67 1o8y n PRO 13 N -0.54 0.06 0.00 0.24 -0.02 -1.26 -1.47 135.00 132.01 1o8y n PRO 13 Ca -0.06 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1o8y n PRO 13 Cb 0.61 -1.70 0.64 0.00 -0.02 0.00 0.00 33.50 33.04 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08