#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 2.82 0.17 1.61 3.52 -1.20 -4.90 118.95 120.97 1o8y s ARG 2 Ca 0.00 -0.80 0.07 0.00 -0.13 0.00 0.00 55.73 54.88 1o8y s ARG 2 Cb 0.00 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1o8y s ARG 2 CO 0.00 0.37 -0.15 0.00 -0.81 0.00 0.00 175.30 174.71 1o8y s THR 4 N -2.65 3.64 0.00 0.00 -4.23 0.16 -4.94 115.64 107.62 1o8y s THR 4 Ca 0.17 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1o8y s THR 4 Cb -0.02 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1o8y s THR 4 CO 0.05 -0.29 0.00 0.29 -0.54 0.00 0.00 174.62 174.13 1o8y n LYS 5 N -1.11 0.00 0.00 3.99 5.02 -1.26 -3.97 118.16 120.82 1o8y n LYS 5 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1o8y n LYS 5 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 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 0.00 0.00 -4.62 4.39 7.64 -1.26 -3.73 113.62 116.04 1o8y n SER 6 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1o8y n SER 6 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.13 2.71 0.74 0.44 -4.36 -1.26 -5.11 121.20 114.24 1o8y s ILE 7 Ca 0.00 -2.01 -0.15 0.00 -0.26 0.00 0.00 60.65 58.23 1o8y s ILE 7 Cb 0.00 -2.75 0.05 0.00 1.25 0.00 0.00 42.46 41.00 1o8y s ILE 7 CO 0.00 -0.24 1.22 -2.16 0.24 0.00 0.00 174.94 174.00 1o8y s PRO 8 N -3.69 2.04 0.69 0.37 0.04 -1.26 -4.95 135.00 128.24 1o8y s PRO 8 Ca 0.34 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 1o8y s PRO 8 Cb -0.01 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1o8y s PRO 8 CO 0.19 -1.92 1.25 -2.14 0.04 0.00 0.00 177.00 174.41 1o8y s PRO 9 N -3.90 2.34 -0.05 0.56 0.02 -1.24 -5.01 135.00 127.71 1o8y s PRO 9 Ca 0.75 1.90 0.02 0.00 0.02 0.00 0.00 61.00 63.70 1o8y s PRO 9 Cb -0.30 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.39 1o8y s PRO 9 CO 0.46 -1.72 -0.10 0.42 -0.33 0.00 0.00 177.00 175.73 1o8y s ILE 10 N -1.70 0.93 0.14 2.83 1.01 -1.25 -4.92 121.20 118.23 1o8y s ILE 10 Ca 0.78 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 61.15 1o8y s ILE 10 Cb -0.33 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1o8y s ILE 10 CO 0.42 0.30 -0.15 0.00 0.00 0.00 0.00 174.94 175.52 1o8y s PHE 12 N -1.37 2.21 -0.66 0.00 0.40 0.53 -4.97 117.98 114.11 1o8y s PHE 12 Ca 0.21 -0.42 0.11 0.00 -0.60 0.00 0.00 56.93 56.22 1o8y s PHE 12 Cb -0.10 -1.05 0.55 0.00 0.51 0.00 0.00 43.02 42.93 1o8y s PHE 12 CO 0.12 0.61 1.33 -0.35 0.70 0.00 0.00 175.22 177.63 1o8y n PRO 13 N -0.62 0.06 0.00 0.24 -0.04 -1.26 -1.22 135.00 132.17 1o8y n PRO 13 Ca -0.05 0.53 0.16 0.00 -0.04 0.00 0.00 63.50 64.09 1o8y n PRO 13 Cb 0.61 -1.70 0.87 0.00 -0.04 0.00 0.00 33.50 33.24 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06