#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 2.86 3.56 0.46 0.00 -1.26 -4.93 105.19 105.87 1tp8 n GLY 5 Ca 0.00 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.30 3.55 0.60 1.61 1.02 -1.26 -5.11 119.74 118.86 1tp8 s LYS 6 Ca 0.34 -0.47 -0.15 0.00 0.02 0.00 0.00 55.97 55.70 1tp8 s LYS 6 Cb 0.20 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1tp8 s LYS 6 CO 0.20 0.35 1.05 -1.54 -0.92 0.00 0.00 175.35 174.49 1tp8 s SER 7 N 0.07 5.77 0.12 2.83 1.04 -1.26 -5.06 113.70 117.20 1tp8 s SER 7 Ca 0.01 1.77 0.05 0.00 0.48 0.00 0.00 55.95 58.27 1tp8 s SER 7 Cb -0.13 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1tp8 s SER 7 CO 0.02 -1.18 -0.13 0.00 0.98 0.00 0.00 173.24 172.94 1tp8 s GLN 8 N -4.22 0.99 0.05 4.02 -2.07 -1.26 -5.12 119.66 112.05 1tp8 s GLN 8 Ca 0.63 -1.24 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 1tp8 s GLN 8 Cb -0.15 -0.79 -0.03 0.00 -1.09 0.00 0.00 33.01 30.94 1tp8 s GLN 8 CO 0.39 0.14 -0.04 -0.08 -1.32 0.00 0.00 175.29 174.38 1tp8 s THR 9 N -2.32 0.33 0.60 3.63 -1.32 -1.26 -5.15 115.64 110.15 1tp8 s THR 9 Ca 0.09 -1.55 -0.17 0.00 -1.21 0.00 0.00 61.69 58.85 1tp8 s THR 9 Cb -0.04 -1.17 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 1tp8 s THR 9 CO 0.02 -0.79 1.11 0.68 -2.21 0.00 0.00 174.62 173.43 1tp8 s VAL 10 N -3.01 3.29 -0.03 5.08 -7.23 -1.26 -5.05 120.40 112.19 1tp8 s VAL 10 Ca 0.01 0.69 0.01 0.00 -1.81 0.00 0.00 61.98 60.88 1tp8 s VAL 10 Cb 0.01 -3.22 0.02 0.00 0.56 0.00 0.00 36.38 33.75 1tp8 s VAL 10 CO -0.06 -0.29 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.78 1tp8 s ILE 11 N -2.11 0.43 -0.03 -0.62 1.01 -1.26 -5.15 121.20 113.47 1tp8 s ILE 11 Ca 0.69 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.29 1tp8 s ILE 11 Cb -0.21 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 1tp8 s ILE 11 CO 0.34 0.18 -0.22 0.68 0.00 0.00 0.00 174.94 175.92 1tp8 s VAL 12 N 0.65 2.39 0.00 2.92 -7.23 -1.26 -5.04 120.40 112.83 1tp8 s VAL 12 Ca -0.08 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1tp8 s VAL 12 Cb -0.11 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1tp8 s VAL 12 CO -0.00 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1tp8 n GLY 13 N 2.42 0.12 3.91 2.32 0.00 -1.26 -4.92 105.19 107.78 1tp8 n GLY 13 Ca -0.16 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.30 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 0.00 2.03 -0.09 1.61 0.04 -1.26 -5.18 135.00 132.14 1tp8 s PRO 14 Ca 0.00 0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.07 1tp8 s PRO 14 Cb 0.00 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1tp8 s PRO 14 CO 0.00 -1.50 -0.19 -1.58 0.04 0.00 0.00 177.00 173.77 1tp8 s TRP 15 N -3.48 2.13 0.00 0.56 0.51 -1.26 -5.03 118.94 112.36 1tp8 s TRP 15 Ca 0.61 -0.87 0.00 0.00 -2.12 0.00 0.00 56.10 53.72 1tp8 s TRP 15 Cb -0.11 -1.47 0.00 0.00 -0.81 0.00 0.00 33.47 31.08 1tp8 s TRP 15 CO 0.48 -0.38 0.00 0.41 -0.51 0.00 0.00 176.95 176.94 1tp8 n GLY 16 N 3.70 0.25 3.33 0.98 0.00 -1.26 -5.07 105.19 107.12 1tp8 n GLY 16 Ca -0.20 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1tp8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tp8 n ALA 17 N -0.90 -2.98 -2.06 4.61 0.00 -1.26 -4.96 120.51 112.95 1tp8 n ALA 17 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.63 1tp8 n ALA 17 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 1tp8 n ALA 17 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tp8 s LYS 18 N -2.93 3.73 0.00 0.00 2.20 -1.26 -5.01 119.74 116.47 1tp8 s LYS 18 Ca 0.55 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1tp8 s LYS 18 Cb -0.25 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1tp8 s LYS 18 CO 0.68 -0.23 0.00 1.33 -0.36 0.00 0.00 175.35 176.77