#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toq n GLY 5 N 0.00 1.03 3.12 0.46 0.00 -1.26 -4.88 105.19 103.66 1toq n GLY 5 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1toq n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1toq s LYS 6 N -1.63 1.35 0.61 1.61 -2.85 -1.26 -5.12 119.74 112.46 1toq s LYS 6 Ca 0.23 -0.53 -0.19 0.00 -1.00 0.00 0.00 55.97 54.47 1toq s LYS 6 Cb 0.14 -1.26 -0.03 0.00 -2.06 0.00 0.00 37.83 34.62 1toq s LYS 6 CO 0.13 0.28 1.29 0.45 0.10 0.00 0.00 175.35 177.60 1toq n SER 7 N 2.89 2.19 -4.43 0.03 2.88 -1.26 -5.05 113.62 110.87 1toq n SER 7 Ca -0.16 0.88 -0.29 0.00 -1.33 0.00 0.00 58.87 57.97 1toq n SER 7 Cb 0.54 -1.55 -0.12 0.00 -0.75 0.00 0.00 64.21 62.33 1toq n SER 7 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1toq s GLN 8 N -3.17 1.54 0.03 -1.46 -0.21 -1.26 -5.15 119.66 109.97 1toq s GLN 8 Ca 0.79 -1.35 -0.01 0.00 0.02 0.00 0.00 55.36 54.81 1toq s GLN 8 Cb -0.39 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.65 1toq s GLN 8 CO 0.43 0.44 -0.01 0.99 -2.12 0.00 0.00 175.29 175.03 1toq s THR 9 N -1.24 0.13 0.33 -0.19 2.01 -1.26 -5.12 115.64 110.30 1toq s THR 9 Ca 0.17 -1.08 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 1toq s THR 9 Cb -0.10 -0.55 -0.10 0.00 0.01 0.00 0.00 72.50 71.76 1toq s THR 9 CO 0.08 -0.59 1.39 -0.69 -0.69 0.00 0.00 174.62 174.12 1toq s VAL 10 N -1.99 2.48 -0.07 3.82 1.01 -1.26 -5.01 120.40 119.37 1toq s VAL 10 Ca -0.11 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 1toq s VAL 10 Cb -0.06 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1toq s VAL 10 CO -0.03 0.10 -0.04 -0.63 0.00 0.00 0.00 175.10 174.51 1toq s ILE 11 N -0.89 0.64 0.03 2.22 1.01 -1.26 -5.15 121.20 117.80 1toq s ILE 11 Ca 0.52 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.14 1toq s ILE 11 Cb -0.42 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1toq s ILE 11 CO 0.54 0.29 -0.10 0.68 0.00 0.00 0.00 174.94 176.35 1toq s VAL 12 N 1.54 3.38 -0.14 2.92 -7.23 -1.26 -5.03 120.40 114.59 1toq s VAL 12 Ca -0.01 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1toq s VAL 12 Cb -0.13 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1toq s VAL 12 CO -0.04 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1toq n GLY 13 N 1.37 0.32 3.95 2.32 0.00 -1.26 -4.92 105.19 106.97 1toq n GLY 13 Ca -0.15 -2.30 -0.23 0.00 0.00 0.00 0.00 46.02 43.34 1toq n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1toq s PRO 14 N -0.18 3.01 -0.10 1.61 0.04 -1.26 -5.18 135.00 132.93 1toq s PRO 14 Ca 0.00 -0.50 0.01 0.00 0.04 0.00 0.00 61.00 60.55 1toq s PRO 14 Cb 0.00 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1toq s PRO 14 CO 0.00 -0.33 -0.13 -1.58 0.04 0.00 0.00 177.00 175.00 1toq s TRP 15 N -2.59 2.79 -1.27 0.56 0.51 -1.26 -5.02 118.94 112.67 1toq s TRP 15 Ca 0.49 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 54.04 1toq s TRP 15 Cb -0.10 -1.77 0.00 0.00 -0.81 0.00 0.00 33.47 30.79 1toq s TRP 15 CO 0.38 -0.04 0.00 0.41 -0.51 0.00 0.00 176.95 177.19 1toq n GLY 16 N 3.07 0.40 3.68 0.98 0.00 -1.26 -5.05 105.19 107.01 1toq n GLY 16 Ca -0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1toq n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toq n ALA 17 N -1.00 1.04 1.84 4.61 0.00 -1.26 -5.29 120.51 120.45 1toq n ALA 17 Ca 0.00 0.24 0.15 0.00 0.00 0.00 0.00 53.44 53.84 1toq n ALA 17 Cb 0.00 -2.23 0.81 0.00 0.00 0.00 0.00 19.45 18.04 1toq n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67