#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 -1.98 3.62 7.63 0.00 -1.26 -4.34 105.19 108.86 1zwu n GLY 2 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 0.63 0.58 -1.84 1.61 -0.00 -1.26 -0.32 120.64 120.03 1zwu n GLU 3 Ca 0.00 0.25 -0.38 0.00 -0.00 0.00 0.00 57.16 57.03 1zwu n GLU 3 Cb 0.00 -2.23 -0.03 0.00 -0.00 0.00 0.00 31.44 29.18 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 7.55 0.00 -4.38 0.00 0.31 0.65 -0.79 118.33 121.67 1zwu n VAL 5 Ca 0.27 -0.46 -0.35 0.00 -0.01 0.00 0.00 64.34 63.79 1zwu n VAL 5 Cb 0.53 -1.81 -0.09 0.00 -0.91 0.00 0.00 33.84 31.55 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 8.45 -0.98 0.00 5.55 5.12 -1.26 -0.92 116.66 132.62 1zwu n ARG 6 Ca 0.48 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.52 1zwu n ARG 6 Cb 0.41 -4.00 0.00 0.00 -1.16 0.00 0.00 32.46 27.71 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 -2.07 1.10 3.97 -0.13 0.00 0.03 -5.07 105.19 103.01 1zwu n GLY 7 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.70 3.17 0.11 1.61 3.00 -0.10 -4.82 118.95 121.22 1zwu s ARG 8 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 55.73 54.98 1zwu s ARG 8 Cb 0.00 -2.71 -0.02 0.00 0.00 0.00 0.00 34.95 32.22 1zwu s ARG 8 CO 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 175.30 175.42 1zwu n PRO 10 N -0.07 -0.00 -1.50 0.00 -0.02 -1.26 -4.82 135.00 127.32 1zwu n PRO 10 Ca -0.11 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 1zwu n PRO 10 Cb 0.63 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.71 1.52 0.00 2.55 7.64 -1.26 -0.77 113.62 121.58 1zwu n SER 11 Ca 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1zwu n SER 11 Cb 0.52 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 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 6.35 0.62 3.91 0.23 0.00 -1.26 -5.09 105.19 109.96 1zwu n GLY 12 Ca 0.49 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.77 2.62 -0.02 1.61 1.00 0.05 -4.89 119.30 118.90 1zwu s MET 13 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 55.69 55.86 1zwu s MET 13 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 34.83 32.68 1zwu s MET 13 CO 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 175.02 173.75 1zwu s SER 16 N 4.68 5.42 0.00 0.00 1.04 0.17 -4.94 113.70 120.08 1zwu s SER 16 Ca 0.65 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1zwu s SER 16 Cb -0.15 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1zwu s SER 16 CO 0.32 -1.41 0.36 0.00 0.98 0.00 0.00 173.24 173.49 1zwu n GLN 17 N -3.10 0.00 -0.17 4.02 0.00 -1.26 -3.67 117.38 113.19 1zwu n GLN 17 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 57.00 57.08 1zwu n GLN 17 Cb 0.54 -1.40 0.01 0.00 0.00 0.00 0.00 30.24 29.39 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwu n GLY 19 N 2.66 -0.77 3.19 2.61 0.00 -1.26 -5.23 105.19 106.38 1zwu n GLY 19 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.27 1.46 0.50 1.61 2.02 -1.24 -0.79 117.35 120.64 1zwu s TYR 20 Ca 0.02 -0.37 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 1zwu s TYR 20 Cb 0.02 -0.86 -0.08 0.00 -0.40 0.00 0.00 41.96 40.64 1zwu s TYR 20 CO 0.00 0.07 1.01 0.00 -1.57 0.00 0.00 175.55 175.06 1zwu n GLY 22 N -0.73 -1.11 3.35 0.00 0.00 -0.75 -0.02 105.19 105.93 1zwu n GLY 22 Ca 0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.95 1.44 0.27 1.61 1.02 -1.26 -0.70 119.74 121.16 1zwu s LYS 23 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1zwu s LYS 23 Cb 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 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 -0.50 -2.06 0.45 -3.33 0.00 -1.26 -4.13 105.19 94.36 1zwu n GLY 24 Ca -0.02 -1.36 0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.00 1.61 0.11 -1.87 0.25 132.00 132.10 1zwu h PRO 25 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zwu h PRO 25 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1zwu h PRO 25 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1zwu n LYS 26 N -4.21 0.12 0.00 1.05 4.76 -1.26 -4.44 118.16 114.18 1zwu n LYS 26 Ca 0.17 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1zwu n LYS 26 Cb 0.90 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 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 -1.41 0.00 -0.54 2.13 4.02 -0.26 -4.96 117.16 116.14 1zwu n TYR 27 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1zwu n TYR 27 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.06 0.00 0.00 0.00 -0.13 -4.72 105.19 101.39 1zwu n GLY 29 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19