#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 -1.97 3.72 7.63 0.00 -1.26 -4.17 105.19 109.13 1zwu n GLY 2 Ca 0.00 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 0.64 1.52 -2.17 1.61 -0.00 -1.26 -0.31 120.64 120.67 1zwu n GLU 3 Ca 0.00 0.56 -0.33 0.00 -0.00 0.00 0.00 57.16 57.39 1zwu n GLU 3 Cb 0.00 -2.48 -0.04 0.00 -0.00 0.00 0.00 31.44 28.92 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 7.43 0.00 -4.24 0.00 0.31 0.30 -0.57 118.33 121.57 1zwu n VAL 5 Ca 0.31 -0.47 -0.37 0.00 -0.01 0.00 0.00 64.34 63.80 1zwu n VAL 5 Cb 0.49 -1.60 -0.08 0.00 -0.91 0.00 0.00 33.84 31.75 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 8.10 -0.77 0.00 5.55 5.12 -1.26 -1.17 116.66 132.22 1zwu n ARG 6 Ca 0.50 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1zwu n ARG 6 Cb 0.38 -4.08 0.00 0.00 -1.16 0.00 0.00 32.46 27.60 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 -1.25 1.41 3.92 -0.13 0.00 0.27 -5.12 105.19 104.29 1zwu n GLY 7 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.55 3.52 0.08 1.61 0.52 -0.32 -4.87 118.95 118.94 1zwu s ARG 8 Ca 0.00 0.01 -0.02 0.00 -0.52 0.00 0.00 55.73 55.20 1zwu s ARG 8 Cb 0.00 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1zwu s ARG 8 CO 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 175.30 175.26 1zwu n PRO 10 N 0.03 -2.06 -1.45 0.00 -0.02 -1.26 -4.80 135.00 125.43 1zwu n PRO 10 Ca -0.11 -0.57 -0.45 0.00 -2.02 0.00 0.00 63.50 60.35 1zwu n PRO 10 Cb 0.62 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 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 -3.88 0.83 0.00 2.55 7.64 -1.26 -0.83 113.62 118.68 1zwu n SER 11 Ca 0.03 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1zwu n SER 11 Cb 0.56 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 6.62 0.58 3.91 0.23 0.00 -1.26 -5.05 105.19 110.23 1zwu n GLY 12 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.14 2.69 0.14 1.61 1.00 -0.01 -4.89 119.30 119.70 1zwu s MET 13 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 55.69 55.84 1zwu s MET 13 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 34.83 32.62 1zwu s MET 13 CO 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 175.02 173.87 1zwu s SER 16 N -2.74 1.88 0.00 0.00 1.04 -0.04 -4.80 113.70 109.04 1zwu s SER 16 Ca 0.64 -1.57 -0.00 0.00 0.48 0.00 0.00 55.95 55.50 1zwu s SER 16 Cb -0.16 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 1zwu s SER 16 CO 0.36 -0.87 0.48 0.00 0.98 0.00 0.00 173.24 174.19 1zwu n GLN 17 N -0.66 0.23 -0.34 4.02 0.00 -1.26 -3.31 117.38 116.06 1zwu n GLN 17 Ca -0.01 -0.01 0.07 0.00 0.00 0.00 0.00 57.00 57.05 1zwu n GLN 17 Cb 0.65 -1.40 0.11 0.00 0.00 0.00 0.00 30.24 29.60 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 1.95 3.75 3.11 2.61 0.00 -1.26 -5.23 105.19 110.12 1zwu n GLY 19 Ca 0.01 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.15 1.26 0.61 1.61 1.51 -1.21 -0.60 117.35 118.40 1zwu s TYR 20 Ca 0.26 -0.24 -0.12 0.00 -1.01 0.00 0.00 57.07 55.96 1zwu s TYR 20 Cb 0.24 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1zwu s TYR 20 CO -0.01 -0.03 1.03 0.00 -1.11 0.00 0.00 175.55 175.43 1zwu n GLY 22 N -2.58 -1.05 3.37 0.00 0.00 0.03 0.11 105.19 105.06 1zwu n GLY 22 Ca 0.06 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.64 1.42 0.18 1.61 1.02 -1.26 -0.72 119.74 121.35 1zwu s LYS 23 Ca 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.27 1zwu s LYS 23 Cb 0.00 -0.80 0.00 0.00 -0.52 0.00 0.00 37.83 36.51 1zwu s LYS 23 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1zwu n GLY 24 N -0.48 -2.22 0.41 -3.33 0.00 0.65 -4.48 105.19 95.74 1zwu n GLY 24 Ca -0.05 -1.50 0.20 0.00 0.00 0.00 0.00 46.02 44.67 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 0.27 0.00 1.61 0.11 -1.80 0.19 132.00 132.38 1zwu h PRO 25 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1zwu h PRO 25 Cb 0.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1zwu h PRO 25 CO 0.00 0.18 0.00 1.17 -0.21 0.00 0.00 178.00 179.14 1zwu n LYS 26 N -4.44 0.19 0.00 1.05 0.00 -1.26 -4.35 118.16 109.34 1zwu n LYS 26 Ca 0.17 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1zwu n LYS 26 Cb 0.70 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zwu n TYR 27 N -2.28 0.00 -0.48 5.64 4.02 -0.44 -4.79 117.16 118.83 1zwu n TYR 27 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1zwu n TYR 27 Cb 0.17 0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 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 0.04 1.56 0.00 0.00 0.00 -0.66 -4.80 105.19 101.34 1zwu n GLY 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zwu n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36