#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 1.29 2.75 2.92 0.00 -1.26 -4.73 105.19 106.16 1zwu n GLY 2 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1zwu n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zwu n GLU 3 N 0.00 0.68 -3.20 1.61 2.13 -1.26 -4.98 120.64 115.61 1zwu n GLU 3 Ca 0.00 -2.02 -0.41 0.00 0.66 0.00 0.00 57.16 55.39 1zwu n GLU 3 Cb 0.00 2.13 -0.07 0.00 0.27 0.00 0.00 31.44 33.77 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zwu n VAL 5 N 5.47 -0.05 -2.61 0.00 0.31 0.60 -0.32 118.33 121.74 1zwu n VAL 5 Ca -0.04 -0.64 -0.11 0.00 -0.01 0.00 0.00 64.34 63.54 1zwu n VAL 5 Cb 0.49 -2.31 -0.00 0.00 -0.91 0.00 0.00 33.84 31.11 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 8.80 -2.57 -0.13 5.55 5.12 -1.26 -0.64 116.66 131.53 1zwu n ARG 6 Ca 0.43 0.42 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 1zwu n ARG 6 Cb 0.47 -5.00 0.00 0.00 -1.16 0.00 0.00 32.46 26.76 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 -0.78 0.97 3.94 -0.13 0.00 0.57 -5.08 105.19 104.68 1zwu n GLY 7 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.63 2.61 0.00 1.61 3.00 0.19 -4.90 118.95 120.83 1zwu s ARG 8 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 55.73 55.32 1zwu s ARG 8 Cb 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 34.95 32.59 1zwu s ARG 8 CO 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 175.30 174.51 1zwu s PRO 10 N -0.26 1.69 -1.73 0.00 0.04 -1.26 -4.67 135.00 128.81 1zwu s PRO 10 Ca -0.03 -0.31 -0.20 0.00 0.04 0.00 0.00 61.00 60.50 1zwu s PRO 10 Cb -0.02 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.65 1zwu s PRO 10 CO -0.00 -1.64 0.68 0.45 0.04 0.00 0.00 177.00 176.52 1zwu n SER 11 N -3.22 -2.64 -2.64 6.66 2.88 -1.26 -0.49 113.62 112.91 1zwu n SER 11 Ca 0.11 -1.05 -0.19 0.00 -1.33 0.00 0.00 58.87 56.40 1zwu n SER 11 Cb 0.60 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 61.86 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwu n GLY 12 N -1.21 -0.50 3.83 0.46 0.00 -1.26 -5.02 105.19 101.49 1zwu n GLY 12 Ca 0.09 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.28 2.55 0.05 1.61 1.00 0.35 -4.95 119.30 114.63 1zwu s MET 13 Ca 0.11 0.64 0.07 0.00 0.00 0.00 0.00 55.69 56.51 1zwu s MET 13 Cb -0.05 -1.97 -0.03 0.00 0.00 0.00 0.00 34.83 32.78 1zwu s MET 13 CO 0.13 -1.30 -0.16 0.00 0.00 0.00 0.00 175.02 173.69 1zwu s SER 16 N 2.34 3.53 0.00 0.00 1.04 -0.20 -4.73 113.70 115.69 1zwu s SER 16 Ca 0.47 1.34 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1zwu s SER 16 Cb -0.08 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1zwu s SER 16 CO 0.29 -2.58 0.11 0.00 0.98 0.00 0.00 173.24 172.03 1zwu n GLN 17 N -3.83 0.00 -0.78 4.02 10.64 -1.26 -4.09 117.38 122.08 1zwu n GLN 17 Ca 0.07 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.25 1zwu n GLN 17 Cb 0.56 -1.17 0.01 0.00 -0.86 0.00 0.00 30.24 28.78 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 1.94 0.89 3.16 2.61 0.00 -1.26 -5.22 105.19 107.31 1zwu n GLY 19 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.16 2.15 0.45 1.61 1.51 -1.26 -0.67 117.35 120.97 1zwu s TYR 20 Ca 0.12 -0.81 -0.25 0.00 -1.01 0.00 0.00 57.07 55.12 1zwu s TYR 20 Cb 0.13 -1.46 -0.08 0.00 -0.11 0.00 0.00 41.96 40.44 1zwu s TYR 20 CO -0.05 -0.33 1.37 0.00 -1.11 0.00 0.00 175.55 175.43 1zwu n GLY 22 N 0.62 2.02 3.28 0.00 0.00 -0.14 -0.42 105.19 110.55 1zwu n GLY 22 Ca 0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 1.00 1.25 0.11 1.61 1.02 -1.26 -0.11 119.74 123.36 1zwu s LYS 23 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.36 1zwu s LYS 23 Cb 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.97 1zwu s LYS 23 CO 0.00 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1zwu n GLY 24 N -0.35 -2.04 0.33 -3.33 0.00 -1.26 -4.06 105.19 94.48 1zwu n GLY 24 Ca -0.04 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.32 0.49 -0.50 1.61 0.11 -1.92 0.41 132.00 131.87 1zwu h PRO 25 Ca -0.02 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.21 1zwu h PRO 25 Cb 0.31 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1zwu h PRO 25 CO 0.01 0.33 0.47 0.87 -0.21 0.00 0.00 178.00 179.46 1zwu h LYS 26 N 0.51 0.00 -0.00 1.05 1.79 -1.71 0.28 116.57 118.49 1zwu h LYS 26 Ca 0.61 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.08 1zwu h LYS 26 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1zwu h LYS 26 CO -0.49 0.00 -0.04 0.66 -1.08 0.00 0.00 179.45 178.50 1zwu n TYR 27 N -3.90 0.00 0.11 -1.35 4.02 -0.28 -4.61 117.16 111.16 1zwu n TYR 27 Ca 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.00 1zwu n TYR 27 Cb 0.67 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.99 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 0.56 -1.81 0.00 0.00 0.00 0.74 -4.95 105.19 99.74 1zwu n GLY 29 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19