#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 0.75 3.66 7.55 0.00 -1.26 -4.93 105.19 110.96 1zwu n GLY 2 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 1zwu n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zwu n GLU 3 N -2.40 1.59 -0.70 1.61 4.71 -1.26 -0.21 120.64 123.98 1zwu n GLU 3 Ca 0.00 0.58 -0.32 0.00 -0.01 0.00 0.00 57.16 57.41 1zwu n GLU 3 Cb 0.00 -2.30 0.16 0.00 -1.01 0.00 0.00 31.44 28.28 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zwu n VAL 5 N -4.09 2.91 -3.69 0.00 0.31 0.89 -4.48 118.33 110.17 1zwu n VAL 5 Ca 0.10 -1.66 -0.28 0.00 -0.01 0.00 0.00 64.34 62.49 1zwu n VAL 5 Cb 0.52 -2.19 0.02 0.00 -0.91 0.00 0.00 33.84 31.29 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 3.52 -4.86 0.00 5.55 5.12 -1.26 -2.75 116.66 121.98 1zwu n ARG 6 Ca 0.50 0.59 0.00 0.00 -1.93 0.00 0.00 57.85 57.02 1zwu n ARG 6 Cb 0.34 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.20 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 -1.54 1.45 3.69 -0.13 0.00 -1.26 -5.13 105.19 102.27 1zwu n GLY 7 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.15 0.18 1.61 0.52 -1.11 -4.75 118.95 117.55 1zwu s ARG 8 Ca 0.00 -1.85 -0.06 0.00 -0.52 0.00 0.00 55.73 53.30 1zwu s ARG 8 Cb 0.00 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 1zwu s ARG 8 CO 0.00 -0.03 0.23 0.00 0.02 0.00 0.00 175.30 175.52 1zwu n PRO 10 N -0.23 -1.31 -1.44 0.00 -0.02 -1.26 -4.76 135.00 125.99 1zwu n PRO 10 Ca -0.04 -0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 60.73 1zwu n PRO 10 Cb 0.64 -1.87 -0.16 0.00 -0.02 0.00 0.00 33.50 32.09 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 -2.32 -0.04 0.00 2.55 7.64 -1.26 -0.78 113.62 119.41 1zwu n SER 11 Ca 0.04 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1zwu n SER 11 Cb 0.58 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 6.05 0.73 3.88 0.23 0.00 -1.26 -5.04 105.19 109.78 1zwu n GLY 12 Ca 0.64 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.17 3.28 -0.11 1.61 1.00 0.04 -4.99 119.30 119.95 1zwu s MET 13 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 55.69 56.35 1zwu s MET 13 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 34.83 32.77 1zwu s MET 13 CO 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 175.02 174.02 1zwu n SER 16 N 9.01 1.68 -2.23 0.00 2.88 0.82 -4.89 113.62 120.88 1zwu n SER 16 Ca 0.14 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1zwu n SER 16 Cb 0.49 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1zwu n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwu n GLN 17 N -1.27 0.00 -0.27 -1.46 0.00 -1.26 -3.56 117.38 109.55 1zwu n GLN 17 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.15 1zwu n GLN 17 Cb 0.47 -1.05 0.02 0.00 0.00 0.00 0.00 30.24 29.68 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 1.56 0.61 3.17 2.61 0.00 -1.26 -5.24 105.19 106.63 1zwu n GLY 19 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.56 1.55 0.22 1.61 1.51 -1.23 -0.68 117.35 119.77 1zwu s TYR 20 Ca 0.05 -0.30 -0.23 0.00 -1.01 0.00 0.00 57.07 55.59 1zwu s TYR 20 Cb 0.05 -0.99 -0.08 0.00 -0.11 0.00 0.00 41.96 40.82 1zwu s TYR 20 CO 0.01 -0.02 0.78 0.00 -1.11 0.00 0.00 175.55 175.21 1zwu n GLY 22 N 1.03 -0.81 3.22 0.00 0.00 -0.53 -4.92 105.19 103.17 1zwu n GLY 22 Ca -0.03 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.84 1.11 0.27 1.61 -0.14 -1.26 -0.43 119.74 120.06 1zwu s LYS 23 Ca 0.00 -1.56 0.00 0.00 -1.36 0.00 0.00 55.97 53.05 1zwu s LYS 23 Cb 0.00 0.01 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 1zwu s LYS 23 CO 0.00 -0.25 0.00 0.41 -0.76 0.00 0.00 175.35 174.75 1zwu n GLY 24 N -0.23 -2.48 0.35 -3.33 0.00 0.24 -4.54 105.19 95.19 1zwu n GLY 24 Ca -0.03 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 0.60 0.00 1.61 0.11 -1.79 0.18 132.00 132.71 1zwu h PRO 25 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zwu h PRO 25 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1zwu h PRO 25 CO 0.00 0.40 0.00 1.17 -0.21 0.00 0.00 178.00 179.36 1zwu n LYS 26 N -4.86 0.04 0.00 1.05 0.00 -1.26 -4.13 118.16 109.01 1zwu n LYS 26 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 58.31 58.91 1zwu n LYS 26 Cb 0.71 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 -1.67 0.00 -1.25 5.64 4.01 -0.11 -4.74 117.16 119.04 1zwu n TYR 27 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1zwu n TYR 27 Cb 0.15 0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.00 1.31 0.00 0.00 0.00 -0.59 -4.76 105.19 101.14 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