#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 1.42 0.10 1.61 1.81 -1.23 -4.91 118.95 117.76 1o8y s ARG 2 Ca 0.00 -0.99 0.05 0.00 -1.72 0.00 0.00 55.73 53.07 1o8y s ARG 2 Cb 0.00 -1.56 -0.04 0.00 -0.45 0.00 0.00 34.95 32.90 1o8y s ARG 2 CO 0.00 0.40 -0.13 0.00 -0.68 0.00 0.00 175.30 174.89 1o8y s THR 4 N -2.05 2.43 0.00 0.00 -4.23 0.50 -4.96 115.64 107.33 1o8y s THR 4 Ca 0.06 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1o8y s THR 4 Cb -0.05 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1o8y s THR 4 CO 0.02 0.00 0.00 1.17 -0.54 0.00 0.00 174.62 175.27 1o8y n LYS 5 N -1.90 0.00 -0.25 3.99 4.81 -1.26 -4.15 118.16 119.40 1o8y n LYS 5 Ca 0.08 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.55 1o8y n LYS 5 Cb 0.61 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.65 1o8y n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1o8y n SER 6 N -2.57 -1.36 -4.74 3.14 3.41 -1.26 -5.07 113.62 105.18 1o8y n SER 6 Ca 0.00 0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.51 1o8y n SER 6 Cb 0.00 -0.85 0.06 0.00 -0.26 0.00 0.00 64.21 63.16 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8y s ILE 7 N -3.16 2.50 0.91 -1.33 -4.36 -1.26 -4.97 121.20 109.53 1o8y s ILE 7 Ca 0.00 0.28 -0.10 0.00 -0.26 0.00 0.00 60.65 60.57 1o8y s ILE 7 Cb 0.00 -2.98 0.14 0.00 1.25 0.00 0.00 42.46 40.87 1o8y s ILE 7 CO 0.00 -0.10 1.13 -2.16 0.24 0.00 0.00 174.94 174.05 1o8y s PRO 8 N -3.61 1.09 0.66 0.37 0.05 -1.26 -4.95 135.00 127.34 1o8y s PRO 8 Ca 0.76 1.43 -0.17 0.00 0.05 0.00 0.00 61.00 63.07 1o8y s PRO 8 Cb -0.30 -1.74 -0.00 0.00 0.05 0.00 0.00 34.50 32.50 1o8y s PRO 8 CO 0.39 -2.55 1.27 -1.25 0.05 0.00 0.00 177.00 174.91 1o8y s PRO 9 N -4.68 2.51 -0.01 0.56 0.04 -1.26 -5.02 135.00 127.14 1o8y s PRO 9 Ca 0.66 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.71 1o8y s PRO 9 Cb -0.22 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1o8y s PRO 9 CO 0.58 -1.61 -0.10 0.42 0.04 0.00 0.00 177.00 176.33 1o8y s ILE 10 N -1.54 3.39 0.13 0.56 1.01 -1.26 -4.90 121.20 118.59 1o8y s ILE 10 Ca 0.80 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 60.74 1o8y s ILE 10 Cb -0.35 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1o8y s ILE 10 CO 0.40 0.44 -0.26 0.00 0.00 0.00 0.00 174.94 175.52 1o8y s PHE 12 N -1.12 2.67 -0.65 0.00 0.08 0.75 -4.98 117.98 114.74 1o8y s PHE 12 Ca 0.13 -0.28 0.11 0.00 0.12 0.00 0.00 56.93 57.01 1o8y s PHE 12 Cb -0.10 -1.30 0.58 0.00 -0.57 0.00 0.00 43.02 41.63 1o8y s PHE 12 CO 0.06 0.56 1.35 -0.35 -0.10 0.00 0.00 175.22 176.73 1o8y n PRO 13 N -0.94 0.07 0.00 0.24 -0.05 -1.26 -1.24 135.00 131.82 1o8y n PRO 13 Ca -0.06 0.53 0.15 0.00 -0.05 0.00 0.00 63.50 64.07 1o8y n PRO 13 Cb 0.60 -1.71 0.88 0.00 -0.05 0.00 0.00 33.50 33.22 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05