#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 0.95 3.62 7.63 0.00 -1.26 -4.78 105.19 111.35 1zwu n GLY 2 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zwu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwu s GLU 3 N 0.00 2.06 -0.46 1.61 2.12 -1.26 -4.96 118.70 117.80 1zwu s GLU 3 Ca 0.00 -1.63 -0.18 0.00 0.36 0.00 0.00 54.97 53.52 1zwu s GLU 3 Cb 0.00 0.52 0.04 0.00 0.26 0.00 0.00 34.13 34.95 1zwu s GLU 3 CO 0.00 -0.90 0.55 0.00 -0.54 0.00 0.00 175.26 174.36 1zwu n VAL 5 N 5.56 -0.05 -4.37 0.00 0.31 0.32 -0.44 118.33 119.66 1zwu n VAL 5 Ca -0.06 -0.59 -0.38 0.00 -0.01 0.00 0.00 64.34 63.30 1zwu n VAL 5 Cb 0.46 -2.08 -0.08 0.00 -0.91 0.00 0.00 33.84 31.23 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 8.65 -0.79 0.00 5.55 5.12 -1.26 -1.33 116.66 132.60 1zwu n ARG 6 Ca 0.46 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1zwu n ARG 6 Cb 0.42 -4.20 0.00 0.00 -1.16 0.00 0.00 32.46 27.52 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 0.66 3.62 -0.13 0.00 0.41 -5.09 105.19 103.18 1zwu n GLY 7 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1zwu n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zwu s ARG 8 N -0.86 2.00 0.21 1.61 1.70 -0.44 -4.97 118.95 118.20 1zwu s ARG 8 Ca 0.00 -1.94 0.04 0.00 -0.47 0.00 0.00 55.73 53.35 1zwu s ARG 8 Cb 0.00 -1.78 -0.05 0.00 -0.57 0.00 0.00 34.95 32.55 1zwu s ARG 8 CO 0.00 0.03 -0.03 0.00 -1.08 0.00 0.00 175.30 174.22 1zwu n PRO 10 N -0.37 -0.36 -1.52 0.00 -0.02 -1.26 -4.83 135.00 126.64 1zwu n PRO 10 Ca -0.06 -0.06 -0.39 0.00 -2.02 0.00 0.00 63.50 60.97 1zwu n PRO 10 Cb 0.63 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.63 1.32 0.00 2.55 7.64 -1.26 -1.06 113.62 121.18 1zwu n SER 11 Ca 0.07 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1zwu n SER 11 Cb 0.54 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 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 6.25 0.71 3.86 0.23 0.00 -1.26 -5.09 105.19 109.89 1zwu n GLY 12 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.65 1.18 0.15 1.61 1.00 -0.23 -4.95 119.30 117.42 1zwu s MET 13 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 55.69 55.75 1zwu s MET 13 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 34.83 32.92 1zwu s MET 13 CO 0.00 -2.12 -0.11 0.00 0.00 0.00 0.00 175.02 172.80 1zwu s SER 16 N 1.49 5.03 0.00 0.00 1.04 -0.17 -4.74 113.70 116.35 1zwu s SER 16 Ca 0.02 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.62 1zwu s SER 16 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1zwu s SER 16 CO 0.02 -1.69 0.48 0.00 0.98 0.00 0.00 173.24 173.04 1zwu n GLN 17 N -2.16 0.00 -0.37 4.02 0.00 -1.26 -3.82 117.38 113.79 1zwu n GLN 17 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.10 1zwu n GLN 17 Cb 0.51 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.29 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 2.94 -0.16 3.11 2.61 0.00 -1.26 -5.22 105.19 107.21 1zwu n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.19 0.68 1.61 1.51 -1.25 -0.67 117.35 121.42 1zwu s TYR 20 Ca 0.00 -1.00 -0.12 0.00 -1.01 0.00 0.00 57.07 54.94 1zwu s TYR 20 Cb 0.00 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1zwu s TYR 20 CO 0.00 -0.47 1.06 0.00 -1.11 0.00 0.00 175.55 175.03 1zwu n GLY 22 N -1.67 -0.59 2.95 0.00 0.00 -0.13 -0.16 105.19 105.59 1zwu n GLY 22 Ca 0.08 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1zwu n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zwu s LYS 23 N -0.64 0.27 0.00 1.61 2.20 -1.26 -0.27 119.74 121.66 1zwu s LYS 23 Ca 0.00 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1zwu s LYS 23 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 1zwu s LYS 23 CO 0.00 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1zwu n GLY 24 N 2.49 1.07 0.36 5.54 0.00 -1.26 -4.78 105.19 108.61 1zwu n GLY 24 Ca -0.16 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.66 1zwu n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwu h PRO 25 N 0.00 1.13 0.00 1.61 0.13 -1.95 0.44 132.00 133.36 1zwu h PRO 25 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1zwu h PRO 25 Cb 0.00 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 30.88 1zwu h PRO 25 CO 0.00 0.75 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 1zwu n LYS 26 N -4.42 0.01 0.00 0.86 4.76 -1.14 -0.35 118.16 117.88 1zwu n LYS 26 Ca 0.11 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1zwu n LYS 26 Cb 0.05 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.54 0.00 1.21 2.13 4.01 -0.46 -4.62 117.16 117.90 1zwu n TYR 27 Ca -0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1zwu n TYR 27 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.49 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zwu n GLY 29 N 1.38 -0.86 0.06 0.00 0.00 0.38 -5.01 105.19 101.15 1zwu n GLY 29 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86