#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 1.48 0.16 1.61 0.52 -1.23 -4.91 118.95 116.58 1o8y s ARG 2 Ca 0.00 -1.11 0.09 0.00 -0.52 0.00 0.00 55.73 54.18 1o8y s ARG 2 Cb 0.00 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1o8y s ARG 2 CO 0.00 0.43 -0.19 0.00 0.02 0.00 0.00 175.30 175.56 1o8y s THR 4 N -1.92 3.19 -0.75 0.00 -4.23 -0.69 -4.99 115.64 106.24 1o8y s THR 4 Ca 0.16 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1o8y s THR 4 Cb -0.06 -3.37 0.28 0.00 1.34 0.00 0.00 72.50 70.68 1o8y s THR 4 CO 0.07 -0.48 2.21 0.29 -0.54 0.00 0.00 174.62 176.16 1o8y n LYS 5 N -3.03 2.66 0.00 3.99 5.02 -1.26 -4.75 118.16 120.80 1o8y n LYS 5 Ca 0.07 -3.23 0.00 0.00 -2.02 0.00 0.00 58.31 53.12 1o8y n LYS 5 Cb 0.58 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.20 0.00 -4.35 4.39 7.64 -1.26 -5.00 113.62 114.85 1o8y n SER 6 Ca 0.53 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.22 1o8y n SER 6 Cb 0.31 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.25 1.78 0.65 0.44 -4.36 -1.26 -5.12 121.20 113.09 1o8y s ILE 7 Ca 0.00 -2.19 -0.18 0.00 -0.26 0.00 0.00 60.65 58.03 1o8y s ILE 7 Cb 0.00 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 1o8y s ILE 7 CO 0.00 -0.55 1.27 -2.16 0.24 0.00 0.00 174.94 173.73 1o8y s PRO 8 N -3.53 2.54 0.64 0.37 0.04 -1.26 -4.95 135.00 128.85 1o8y s PRO 8 Ca 0.22 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.06 1o8y s PRO 8 Cb -0.02 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1o8y s PRO 8 CO 0.07 -1.58 1.27 -1.25 0.04 0.00 0.00 177.00 175.55 1o8y s PRO 9 N -3.46 2.60 -0.01 0.56 0.05 -1.26 -5.02 135.00 128.46 1o8y s PRO 9 Ca 0.80 1.98 0.04 0.00 0.05 0.00 0.00 61.00 63.88 1o8y s PRO 9 Cb -0.35 -1.86 -0.03 0.00 0.05 0.00 0.00 34.50 32.31 1o8y s PRO 9 CO 0.40 -1.54 -0.12 0.42 0.05 0.00 0.00 177.00 176.21 1o8y s ILE 10 N -1.50 3.24 0.17 0.56 1.01 -1.26 -4.93 121.20 118.49 1o8y s ILE 10 Ca 0.81 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 60.70 1o8y s ILE 10 Cb -0.35 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1o8y s ILE 10 CO 0.39 0.46 -0.13 0.00 0.00 0.00 0.00 174.94 175.65 1o8y s PHE 12 N -1.60 2.98 -0.68 0.00 0.08 0.42 -4.97 117.98 114.21 1o8y s PHE 12 Ca 0.23 -0.20 0.10 0.00 0.12 0.00 0.00 56.93 57.18 1o8y s PHE 12 Cb -0.09 -1.53 0.53 0.00 -0.57 0.00 0.00 43.02 41.36 1o8y s PHE 12 CO 0.14 0.40 1.32 -2.30 -0.10 0.00 0.00 175.22 174.68 1o8y n PRO 13 N -1.22 0.06 0.00 0.24 -0.01 -1.26 -1.31 135.00 131.50 1o8y n PRO 13 Ca -0.05 0.52 0.13 0.00 -0.01 0.00 0.00 63.50 64.09 1o8y n PRO 13 Cb 0.59 -1.69 0.77 0.00 -0.01 0.00 0.00 33.50 33.16 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09