#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 1.36 0.20 1.61 0.52 -1.23 -4.91 118.95 116.50 1o8y s ARG 2 Ca 0.00 -0.67 0.09 0.00 -0.52 0.00 0.00 55.73 54.62 1o8y s ARG 2 Cb 0.00 -1.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.09 1o8y s ARG 2 CO 0.00 0.36 -0.17 0.00 0.02 0.00 0.00 175.30 175.51 1o8y s THR 4 N -2.54 3.71 -1.92 0.00 -4.23 -0.91 -4.97 115.64 104.78 1o8y s THR 4 Ca 0.21 0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.28 1o8y s THR 4 Cb -0.03 -3.52 0.61 0.00 1.34 0.00 0.00 72.50 70.90 1o8y s THR 4 CO 0.08 -0.63 1.51 0.29 -0.54 0.00 0.00 174.62 175.33 1o8y n LYS 5 N -2.82 2.68 0.00 3.99 5.02 -1.26 -4.65 118.16 121.12 1o8y n LYS 5 Ca 0.06 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.87 1o8y n LYS 5 Cb 0.57 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 1.45 0.00 -4.32 4.39 7.64 -1.26 -4.97 113.62 116.55 1o8y n SER 6 Ca 0.23 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.94 1o8y n SER 6 Cb 0.60 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.12 1.59 0.80 0.44 -4.36 -1.26 -5.13 121.20 113.16 1o8y s ILE 7 Ca 0.00 -2.17 -0.13 0.00 -0.26 0.00 0.00 60.65 58.08 1o8y s ILE 7 Cb 0.00 -2.00 0.08 0.00 1.25 0.00 0.00 42.46 41.79 1o8y s ILE 7 CO 0.00 -0.63 1.19 -2.84 0.24 0.00 0.00 174.94 172.90 1o8y s PRO 8 N -3.67 1.74 0.65 0.37 0.02 -1.26 -4.95 135.00 127.90 1o8y s PRO 8 Ca 0.21 1.71 -0.18 0.00 0.02 0.00 0.00 61.00 62.76 1o8y s PRO 8 Cb 0.00 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 1o8y s PRO 8 CO 0.05 -2.13 1.27 -1.25 -0.33 0.00 0.00 177.00 174.61 1o8y s PRO 9 N -4.17 2.56 -0.04 5.54 0.04 -1.26 -5.02 135.00 132.65 1o8y s PRO 9 Ca 0.72 1.98 0.06 0.00 0.04 0.00 0.00 61.00 63.80 1o8y s PRO 9 Cb -0.28 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1o8y s PRO 9 CO 0.50 -1.57 -0.21 0.42 0.04 0.00 0.00 177.00 176.18 1o8y s ILE 10 N -1.51 2.47 0.16 0.56 1.01 -1.26 -4.86 121.20 117.77 1o8y s ILE 10 Ca 0.81 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1o8y s ILE 10 Cb -0.35 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1o8y s ILE 10 CO 0.39 0.58 0.30 0.00 0.00 0.00 0.00 174.94 176.22 1o8y s PHE 12 N -1.77 2.43 -0.68 0.00 0.08 0.39 -4.97 117.98 113.47 1o8y s PHE 12 Ca 0.35 -0.36 0.10 0.00 0.12 0.00 0.00 56.93 57.14 1o8y s PHE 12 Cb -0.11 -1.20 0.54 0.00 -0.57 0.00 0.00 43.02 41.68 1o8y s PHE 12 CO 0.29 0.63 1.32 -2.30 -0.10 0.00 0.00 175.22 175.06 1o8y n PRO 13 N -0.77 0.06 0.00 0.24 -0.01 -1.26 -1.18 135.00 132.09 1o8y n PRO 13 Ca -0.05 0.53 0.16 0.00 -0.01 0.00 0.00 63.50 64.12 1o8y n PRO 13 Cb 0.61 -1.69 0.92 0.00 -0.01 0.00 0.00 33.50 33.33 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09