#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 2.98 3.36 0.23 0.00 -1.26 -5.03 105.19 105.48 1toq n GLY 5 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 3.11 0.67 1.61 1.02 -1.26 -5.12 119.74 119.72 1toq s LYS 6 Ca 0.00 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.12 1toq s LYS 6 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1toq s LYS 6 CO 0.00 0.30 1.11 -1.54 -0.92 0.00 0.00 175.35 174.30 1toq s SER 7 N 0.10 5.06 0.26 2.83 1.04 -1.26 -5.03 113.70 116.69 1toq s SER 7 Ca -0.07 1.98 0.12 0.00 0.48 0.00 0.00 55.95 58.45 1toq s SER 7 Cb -0.15 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 1toq s SER 7 CO 0.05 -1.66 -0.21 0.00 0.98 0.00 0.00 173.24 172.40 1toq s GLN 8 N -4.18 1.63 0.04 4.02 -2.07 -1.26 -5.12 119.66 112.72 1toq s GLN 8 Ca 0.66 -1.71 0.01 0.00 -1.82 0.00 0.00 55.36 52.50 1toq s GLN 8 Cb -0.20 -1.77 -0.03 0.00 -1.09 0.00 0.00 33.01 29.92 1toq s GLN 8 CO 0.43 0.34 -0.05 0.99 -1.32 0.00 0.00 175.29 175.68 1toq s THR 9 N -2.31 0.34 0.33 3.63 2.01 -1.26 -5.12 115.64 113.25 1toq s THR 9 Ca 0.28 -1.27 -0.28 0.00 0.31 0.00 0.00 61.69 60.72 1toq s THR 9 Cb -0.06 -0.80 -0.10 0.00 0.01 0.00 0.00 72.50 71.56 1toq s THR 9 CO 0.14 -0.61 1.21 0.68 -0.69 0.00 0.00 174.62 175.35 1toq s VAL 10 N -2.19 3.05 -0.11 3.82 -7.23 -1.26 -5.00 120.40 111.48 1toq s VAL 10 Ca -0.06 1.03 0.02 0.00 -1.81 0.00 0.00 61.98 61.16 1toq s VAL 10 Cb -0.05 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1toq s VAL 10 CO -0.03 0.22 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.20 1toq s ILE 11 N -1.20 1.53 0.03 -0.62 1.01 -1.26 -5.14 121.20 115.56 1toq s ILE 11 Ca 0.49 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1toq s ILE 11 Cb -0.35 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1toq s ILE 11 CO 0.46 0.45 -0.12 0.68 0.00 0.00 0.00 174.94 176.41 1toq s VAL 12 N 1.00 3.23 -0.19 2.92 -7.23 -1.26 -5.03 120.40 113.83 1toq s VAL 12 Ca -0.06 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1toq s VAL 12 Cb -0.15 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1toq s VAL 12 CO -0.02 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1toq n GLY 13 N 1.46 0.41 3.94 2.32 0.00 -1.26 -4.92 105.19 107.14 1toq n GLY 13 Ca -0.15 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.32 3.36 -0.10 1.61 0.04 -1.26 -5.18 135.00 133.15 1toq s PRO 14 Ca 0.00 -0.31 0.01 0.00 0.04 0.00 0.00 61.00 60.74 1toq s PRO 14 Cb 0.00 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 1toq s PRO 14 CO 0.00 -0.04 -0.11 -1.58 0.04 0.00 0.00 177.00 175.31 1toq s TRP 15 N -2.46 2.82 -0.91 0.56 0.51 -1.26 -5.00 118.94 113.21 1toq s TRP 15 Ca 0.44 -0.33 0.00 0.00 -2.12 0.00 0.00 56.10 54.09 1toq s TRP 15 Cb -0.10 -1.77 0.00 0.00 -0.81 0.00 0.00 33.47 30.80 1toq s TRP 15 CO 0.38 0.03 0.00 0.41 -0.51 0.00 0.00 176.95 177.26 1toq n GLY 16 N 2.90 0.32 3.77 0.98 0.00 -1.26 -5.06 105.19 106.85 1toq n GLY 16 Ca -0.18 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1toq n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toq s ALA 17 N -1.56 2.58 -2.89 4.61 0.00 -1.26 -5.30 121.76 117.95 1toq s ALA 17 Ca 0.00 0.65 0.25 0.00 0.00 0.00 0.00 51.96 52.86 1toq s ALA 17 Cb 0.00 -3.33 0.38 0.00 0.00 0.00 0.00 23.12 20.17 1toq s ALA 17 CO 0.00 -1.04 1.37 1.17 0.00 0.00 0.00 175.76 177.26