#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 1.18 0.61 7.63 0.00 -1.26 -4.75 105.19 108.60 1zwu n GLY 2 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.15 -3.50 1.61 0.28 -1.26 -4.93 120.64 112.99 1zwu n GLU 3 Ca 0.00 -0.46 -0.37 0.00 -0.16 0.00 0.00 57.16 56.17 1zwu n GLU 3 Cb 0.00 0.48 -0.07 0.00 1.43 0.00 0.00 31.44 33.27 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zwu n VAL 5 N 3.88 -0.00 -2.45 0.00 0.31 0.74 -0.68 118.33 120.13 1zwu n VAL 5 Ca -0.11 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.67 1zwu n VAL 5 Cb 0.52 -1.22 -0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 7.53 -2.64 -0.39 5.55 5.12 -1.26 -0.25 116.66 130.31 1zwu n ARG 6 Ca 0.55 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1zwu n ARG 6 Cb 0.32 -4.79 0.00 0.00 -1.16 0.00 0.00 32.46 26.83 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 -0.62 0.79 3.93 -0.13 0.00 0.15 -5.10 105.19 104.21 1zwu n GLY 7 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.61 2.44 -0.01 1.61 1.81 0.65 -5.03 118.95 119.81 1zwu s ARG 8 Ca 0.00 -1.66 -0.00 0.00 -1.72 0.00 0.00 55.73 52.35 1zwu s ARG 8 Cb 0.00 -2.40 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 1zwu s ARG 8 CO 0.00 -0.45 0.02 0.00 -0.68 0.00 0.00 175.30 174.19 1zwu s PRO 10 N 0.73 2.58 -1.32 0.00 0.04 -1.26 -4.40 135.00 131.37 1zwu s PRO 10 Ca -0.06 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1zwu s PRO 10 Cb -0.09 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1zwu s PRO 10 CO -0.02 -1.13 0.00 -1.13 0.04 0.00 0.00 177.00 174.76 1zwu n SER 11 N -2.99 -4.33 -3.06 6.66 3.41 -1.26 -0.80 113.62 111.25 1zwu n SER 11 Ca 0.07 0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.65 1zwu n SER 11 Cb 0.59 -3.72 0.01 0.00 -0.26 0.00 0.00 64.21 60.83 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwu n GLY 12 N -0.74 -0.50 3.60 5.00 0.00 -1.26 -5.02 105.19 106.27 1zwu n GLY 12 Ca -0.17 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.71 -0.22 0.06 1.61 1.00 0.02 -5.00 119.30 111.06 1zwu s MET 13 Ca 0.29 0.54 0.05 0.00 0.00 0.00 0.00 55.69 56.57 1zwu s MET 13 Cb -0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 34.83 33.00 1zwu s MET 13 CO 0.36 -3.18 -0.14 0.00 0.00 0.00 0.00 175.02 172.05 1zwu s SER 16 N 2.09 2.71 0.00 0.00 1.04 -0.15 -4.84 113.70 114.55 1zwu s SER 16 Ca 0.22 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.21 1zwu s SER 16 Cb -0.15 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1zwu s SER 16 CO 0.18 -3.13 0.10 0.00 0.98 0.00 0.00 173.24 171.37 1zwu n GLN 17 N -4.21 0.00 -1.46 4.02 0.00 -1.26 -3.87 117.38 110.60 1zwu n GLN 17 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.11 1zwu n GLN 17 Cb 0.55 -1.11 0.03 0.00 0.00 0.00 0.00 30.24 29.71 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 1.88 1.14 3.18 2.61 0.00 -1.26 -5.22 105.19 107.51 1zwu n GLY 19 Ca 0.00 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.11 2.62 0.55 1.61 1.51 -1.25 -0.37 117.35 121.91 1zwu s TYR 20 Ca 0.34 -1.27 -0.20 0.00 -1.01 0.00 0.00 57.07 54.93 1zwu s TYR 20 Cb 0.39 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1zwu s TYR 20 CO -0.16 -0.57 1.17 0.00 -1.11 0.00 0.00 175.55 174.87 1zwu n GLY 22 N 0.33 1.25 3.31 0.00 0.00 -0.17 -0.40 105.19 109.51 1zwu n GLY 22 Ca 0.12 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 1.08 1.22 0.30 1.61 -0.14 -1.26 -0.42 119.74 122.11 1zwu s LYS 23 Ca 0.00 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.17 1zwu s LYS 23 Cb 0.00 -1.10 0.00 0.00 -1.68 0.00 0.00 37.83 35.05 1zwu s LYS 23 CO 0.00 0.20 0.00 0.41 -0.76 0.00 0.00 175.35 175.20 1zwu n GLY 24 N 0.06 -2.50 0.34 -3.33 0.00 -1.26 -4.41 105.19 94.09 1zwu n GLY 24 Ca -0.12 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.07 1.61 0.11 -1.94 0.11 132.00 131.82 1zwu h PRO 25 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zwu h PRO 25 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 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 -3.29 1.85 0.00 1.05 4.01 -1.26 -1.84 118.16 118.68 1zwu n LYS 26 Ca -0.00 -1.25 0.00 0.00 -0.51 0.00 0.00 58.31 56.54 1zwu n LYS 26 Cb 0.31 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1zwu n TYR 27 N 0.50 0.00 0.49 2.13 4.02 -0.17 -4.56 117.16 119.58 1zwu n TYR 27 Ca 0.18 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.17 1zwu n TYR 27 Cb 0.41 0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.78 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 1.36 2.76 0.00 0.00 0.00 -1.08 -4.99 105.19 103.24 1zwu n GLY 29 Ca 0.01 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19