#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tp8 n GLY 5 N 0.00 3.40 3.28 0.46 0.00 -1.26 -4.98 105.19 106.09 1tp8 n GLY 5 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1tp8 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tp8 s LYS 6 N -1.75 3.27 0.89 1.61 1.02 -1.26 -5.11 119.74 118.40 1tp8 s LYS 6 Ca 0.27 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.44 1tp8 s LYS 6 Cb 0.19 -2.73 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1tp8 s LYS 6 CO 0.10 -0.04 1.11 -1.54 -0.92 0.00 0.00 175.35 174.06 1tp8 s SER 7 N 0.98 3.36 0.06 2.83 1.04 -1.26 -5.06 113.70 115.66 1tp8 s SER 7 Ca -0.02 1.89 0.03 0.00 0.48 0.00 0.00 55.95 58.33 1tp8 s SER 7 Cb -0.15 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1tp8 s SER 7 CO -0.02 -2.77 -0.09 0.00 0.98 0.00 0.00 173.24 171.34 1tp8 s GLN 8 N -4.77 0.68 0.12 4.02 -2.07 -1.26 -5.16 119.66 111.22 1tp8 s GLN 8 Ca 0.64 -0.93 0.04 0.00 -1.82 0.00 0.00 55.36 53.30 1tp8 s GLN 8 Cb -0.20 -0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 31.23 1tp8 s GLN 8 CO 0.58 0.08 -0.10 0.95 -1.32 0.00 0.00 175.29 175.48 1tp8 s THR 9 N -1.75 1.01 0.50 3.63 -4.23 -1.26 -5.12 115.64 108.41 1tp8 s THR 9 Ca -0.03 -1.82 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 1tp8 s THR 9 Cb -0.07 -1.57 -0.06 0.00 1.34 0.00 0.00 72.50 72.13 1tp8 s THR 9 CO 0.00 -0.65 1.22 0.68 -0.54 0.00 0.00 174.62 175.33 1tp8 s VAL 10 N -2.87 2.78 -0.05 2.29 -7.23 -1.26 -5.01 120.40 109.06 1tp8 s VAL 10 Ca 0.10 0.57 0.01 0.00 -1.81 0.00 0.00 61.98 60.86 1tp8 s VAL 10 Cb -0.00 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.67 1tp8 s VAL 10 CO -0.00 -0.02 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.08 1tp8 s ILE 11 N -1.49 0.62 -0.02 -0.62 1.01 -1.26 -5.15 121.20 114.29 1tp8 s ILE 11 Ca 0.67 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.20 1tp8 s ILE 11 Cb -0.32 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1tp8 s ILE 11 CO 0.38 0.24 -0.18 0.68 0.00 0.00 0.00 174.94 176.06 1tp8 s VAL 12 N 0.84 2.77 -2.31 2.92 -7.23 -1.26 -5.05 120.40 111.08 1tp8 s VAL 12 Ca -0.12 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1tp8 s VAL 12 Cb -0.15 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1tp8 s VAL 12 CO 0.01 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 1tp8 n GLY 13 N 2.11 0.62 3.92 2.32 0.00 -1.26 -4.92 105.19 107.99 1tp8 n GLY 13 Ca -0.17 -2.12 -0.27 0.00 0.00 0.00 0.00 46.02 43.47 1tp8 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tp8 s PRO 14 N -0.92 2.05 -0.12 1.61 0.04 -1.26 -5.17 135.00 131.23 1tp8 s PRO 14 Ca 0.00 -0.17 0.02 0.00 0.04 0.00 0.00 61.00 60.88 1tp8 s PRO 14 Cb 0.00 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1tp8 s PRO 14 CO 0.00 -1.40 -0.17 -1.58 0.04 0.00 0.00 177.00 173.89 1tp8 s TRP 15 N -3.37 2.20 0.00 0.56 0.51 -1.26 -5.02 118.94 112.57 1tp8 s TRP 15 Ca 0.61 -1.07 0.00 0.00 -2.12 0.00 0.00 56.10 53.53 1tp8 s TRP 15 Cb -0.10 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.00 1tp8 s TRP 15 CO 0.46 -0.52 0.00 0.41 -0.51 0.00 0.00 176.95 176.79 1tp8 n GLY 16 N 4.16 0.31 3.70 0.98 0.00 -1.26 -5.08 105.19 108.00 1tp8 n GLY 16 Ca -0.19 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1tp8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tp8 s ALA 17 N -1.45 1.51 0.26 4.61 0.00 -1.26 -5.01 121.76 120.42 1tp8 s ALA 17 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1tp8 s ALA 17 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1tp8 s ALA 17 CO 0.00 -2.42 0.49 0.21 0.00 0.00 0.00 175.76 174.03 1tp8 s LYS 18 N -4.84 3.56 0.00 0.00 2.20 -1.26 -5.00 119.74 114.41 1tp8 s LYS 18 Ca 0.64 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 1tp8 s LYS 18 Cb -0.19 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1tp8 s LYS 18 CO 0.58 0.28 0.00 1.33 -0.36 0.00 0.00 175.35 177.18