#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 0.63 3.47 5.00 0.00 -1.26 -4.85 105.19 108.18 1toq n GLY 5 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1toq n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toq s LYS 6 N -1.60 3.62 0.69 1.61 1.02 -1.26 -5.09 119.74 118.73 1toq s LYS 6 Ca 0.21 -0.54 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 1toq s LYS 6 Cb 0.12 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1toq s LYS 6 CO 0.13 0.18 1.09 -1.54 -0.92 0.00 0.00 175.35 174.30 1toq s SER 7 N 0.51 4.99 0.20 2.83 1.04 -1.26 -5.04 113.70 116.97 1toq s SER 7 Ca -0.04 1.89 0.09 0.00 0.48 0.00 0.00 55.95 58.37 1toq s SER 7 Cb -0.14 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 1toq s SER 7 CO 0.03 -1.71 -0.18 0.00 0.98 0.00 0.00 173.24 172.36 1toq s GLN 8 N -4.45 1.39 0.06 4.02 -2.07 -1.26 -5.15 119.66 112.20 1toq s GLN 8 Ca 0.64 -1.54 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 1toq s GLN 8 Cb -0.18 -1.41 -0.03 0.00 -1.09 0.00 0.00 33.01 30.29 1toq s GLN 8 CO 0.47 0.27 -0.05 0.99 -1.32 0.00 0.00 175.29 175.65 1toq s THR 9 N -2.36 0.38 0.27 3.63 2.01 -1.26 -5.14 115.64 113.17 1toq s THR 9 Ca 0.21 -1.55 -0.29 0.00 0.31 0.00 0.00 61.69 60.37 1toq s THR 9 Cb -0.04 -1.16 -0.10 0.00 0.01 0.00 0.00 72.50 71.21 1toq s THR 9 CO 0.09 -0.76 1.29 -0.69 -0.69 0.00 0.00 174.62 173.85 1toq s VAL 10 N -2.93 3.02 -0.09 3.82 1.01 -1.26 -5.02 120.40 118.95 1toq s VAL 10 Ca 0.01 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1toq s VAL 10 Cb 0.01 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1toq s VAL 10 CO -0.05 0.19 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 1toq s ILE 11 N -0.58 1.16 -0.00 2.22 1.01 -1.26 -5.13 121.20 118.63 1toq s ILE 11 Ca 0.52 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1toq s ILE 11 Cb -0.37 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1toq s ILE 11 CO 0.45 0.38 -0.15 0.68 0.00 0.00 0.00 174.94 176.29 1toq s VAL 12 N 1.12 2.99 -2.26 2.92 -7.23 -1.26 -5.04 120.40 111.65 1toq s VAL 12 Ca -0.06 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1toq s VAL 12 Cb -0.14 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1toq s VAL 12 CO -0.02 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1toq n GLY 13 N 1.87 0.75 3.94 2.32 0.00 -1.26 -4.93 105.19 107.88 1toq n GLY 13 Ca -0.16 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.95 3.23 -0.13 1.61 0.05 -1.26 -5.17 135.00 132.39 1toq s PRO 14 Ca 0.00 -0.35 -0.00 0.00 0.05 0.00 0.00 61.00 60.70 1toq s PRO 14 Cb 0.00 -2.56 -0.02 0.00 0.05 0.00 0.00 34.50 31.98 1toq s PRO 14 CO 0.00 -0.16 -0.13 -1.58 0.05 0.00 0.00 177.00 175.19 1toq s TRP 15 N -2.52 2.82 -2.77 0.56 0.51 -1.26 -5.02 118.94 111.26 1toq s TRP 15 Ca 0.46 -0.64 0.00 0.00 -2.12 0.00 0.00 56.10 53.80 1toq s TRP 15 Cb -0.10 -1.85 0.00 0.00 -0.81 0.00 0.00 33.47 30.71 1toq s TRP 15 CO 0.38 -0.21 0.00 0.41 -0.51 0.00 0.00 176.95 177.02 1toq n GLY 16 N 3.55 0.56 3.54 0.98 0.00 -1.26 -5.08 105.19 107.49 1toq n GLY 16 Ca -0.18 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.38 0.55 4.61 0.00 -1.26 -5.29 120.51 116.74 1toq n ALA 17 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.05 1toq n ALA 17 Cb 0.00 -1.99 0.26 0.00 0.00 0.00 0.00 19.45 17.72 1toq n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67