#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu n GLY 2 N 0.00 1.71 0.00 7.55 0.00 -1.26 -1.60 105.19 111.59 1zwu n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zwu n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zwu n GLU 3 N 1.24 0.00 -2.26 1.61 -0.00 -1.26 -4.99 120.64 114.98 1zwu n GLU 3 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 1zwu n GLU 3 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.77 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zwu n VAL 5 N 5.81 0.00 -4.47 0.00 0.31 0.14 -1.28 118.33 118.83 1zwu n VAL 5 Ca 0.16 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.83 1zwu n VAL 5 Cb 0.45 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 1zwu n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zwu n ARG 6 N 8.36 -0.91 0.00 5.55 5.12 -1.26 -0.73 116.66 132.80 1zwu n ARG 6 Ca 0.44 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1zwu n ARG 6 Cb 0.44 -4.44 0.00 0.00 -1.16 0.00 0.00 32.46 27.31 1zwu n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zwu n GLY 7 N -1.49 1.66 3.95 -0.13 0.00 -0.41 -5.08 105.19 103.69 1zwu n GLY 7 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1zwu n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwu s ARG 8 N -0.78 1.55 0.11 1.61 3.00 0.10 -4.88 118.95 119.66 1zwu s ARG 8 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 55.73 55.17 1zwu s ARG 8 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 34.95 32.81 1zwu s ARG 8 CO 0.00 -1.68 0.07 0.00 0.00 0.00 0.00 175.30 173.69 1zwu n PRO 10 N -0.06 -1.91 -1.51 0.00 -0.02 -1.26 -4.78 135.00 125.46 1zwu n PRO 10 Ca -0.08 -0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 60.47 1zwu n PRO 10 Cb 0.63 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1zwu n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zwu n SER 11 N -3.11 0.75 0.00 2.55 7.64 -1.26 -0.54 113.62 119.65 1zwu n SER 11 Ca 0.02 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1zwu n SER 11 Cb 0.58 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwu n GLY 12 N 6.40 1.27 3.88 0.23 0.00 -1.26 -5.05 105.19 110.66 1zwu n GLY 12 Ca 0.59 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.31 1zwu n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwu s MET 13 N -0.06 3.34 0.05 1.61 1.00 0.30 -4.87 119.30 120.67 1zwu s MET 13 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 55.69 56.31 1zwu s MET 13 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 34.83 32.72 1zwu s MET 13 CO 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 175.02 174.27 1zwu s SER 16 N 1.85 3.03 0.00 0.00 0.15 0.61 -4.90 113.70 114.43 1zwu s SER 16 Ca 0.28 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1zwu s SER 16 Cb -0.14 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1zwu s SER 16 CO 0.16 -2.89 0.26 0.00 1.20 0.00 0.00 173.24 171.97 1zwu n GLN 17 N -4.02 0.14 -2.00 5.44 10.64 -1.26 -4.03 117.38 122.29 1zwu n GLN 17 Ca 0.06 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.25 1zwu n GLN 17 Cb 0.57 -1.43 0.03 0.00 -0.86 0.00 0.00 30.24 28.55 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwu n GLY 19 N 1.80 1.37 3.31 2.61 0.00 -1.26 -5.27 105.19 107.76 1zwu n GLY 19 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1zwu n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zwu s TYR 20 N -1.50 1.95 0.15 1.61 1.51 -1.26 -0.43 117.35 119.38 1zwu s TYR 20 Ca 0.31 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1zwu s TYR 20 Cb 0.36 -1.07 -0.06 0.00 -0.11 0.00 0.00 41.96 41.08 1zwu s TYR 20 CO -0.12 0.23 0.40 0.00 -1.11 0.00 0.00 175.55 174.95 1zwu n GLY 22 N 0.06 -0.93 3.27 0.00 0.00 -0.89 -4.89 105.19 101.82 1zwu n GLY 22 Ca -0.02 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 1zwu n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwu s LYS 23 N -0.79 1.26 0.38 1.61 1.02 -1.26 -0.49 119.74 121.48 1zwu s LYS 23 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1zwu s LYS 23 Cb 0.00 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.08 1zwu s LYS 23 CO 0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1zwu n GLY 24 N -0.35 -2.40 0.42 -3.33 0.00 -1.20 -4.49 105.19 93.84 1zwu n GLY 24 Ca -0.03 -1.65 0.25 0.00 0.00 0.00 0.00 46.02 44.59 1zwu n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zwu h PRO 25 N 0.00 0.32 0.00 1.61 0.11 -1.87 0.18 132.00 132.36 1zwu h PRO 25 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zwu h PRO 25 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1zwu h PRO 25 CO 0.00 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 179.63 1zwu n LYS 26 N -4.62 0.04 0.00 1.05 4.76 -1.26 -4.21 118.16 113.91 1zwu n LYS 26 Ca 0.27 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1zwu n LYS 26 Cb 0.97 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zwu n TYR 27 N -1.47 0.00 -1.33 2.13 4.02 -0.05 -4.55 117.16 115.91 1zwu n TYR 27 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1zwu n TYR 27 Cb 0.20 0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu n GLY 29 N 0.00 1.18 0.00 0.00 0.00 -0.21 -4.82 105.19 101.34 1zwu n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86