#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 3.29 3.59 7.55 0.00 -1.25 -4.85 105.19 113.52 1zwu n GLY 2 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 11.95 -0.61 -1.83 1.61 0.28 -1.26 -0.50 120.64 130.28 1zwu n GLU 3 Ca 0.00 -0.12 -0.41 0.00 -0.16 0.00 0.00 57.16 56.47 1zwu n GLU 3 Cb 0.00 -2.23 -0.03 0.00 1.43 0.00 0.00 31.44 30.61 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 7.57 -0.04 -4.41 0.00 0.31 0.10 -0.46 118.33 121.41 1zwu n VAL 5 Ca 0.27 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.70 1zwu n VAL 5 Cb 0.49 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 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 8.42 -1.44 0.00 5.55 5.12 -1.26 -1.08 116.66 131.98 1zwu n ARG 6 Ca 0.51 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1zwu n ARG 6 Cb 0.33 -4.83 0.00 0.00 -1.16 0.00 0.00 32.46 26.81 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 -1.14 0.52 3.72 -0.13 0.00 0.40 -5.10 105.19 103.46 1zwu n GLY 7 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 2.13 0.04 1.61 3.00 -0.24 -4.96 118.95 119.83 1zwu s ARG 8 Ca 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 55.73 53.42 1zwu s ARG 8 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 34.95 33.40 1zwu s ARG 8 CO 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 175.30 174.96 1zwu s PRO 10 N -2.08 1.38 -0.41 0.00 0.04 -1.26 -4.89 135.00 127.78 1zwu s PRO 10 Ca -0.07 0.31 -0.39 0.00 0.04 0.00 0.00 61.00 60.89 1zwu s PRO 10 Cb -0.06 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.46 1zwu s PRO 10 CO -0.02 -2.04 2.14 0.45 0.04 0.00 0.00 177.00 177.58 1zwu n SER 11 N -3.66 1.53 0.00 6.66 2.88 -1.26 -1.23 113.62 118.54 1zwu n SER 11 Ca 0.07 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 1zwu n SER 11 Cb 0.59 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwu n GLY 12 N 6.85 1.92 3.79 0.46 0.00 -1.26 -5.06 105.19 111.89 1zwu n GLY 12 Ca 0.47 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.47 1.05 0.06 1.61 1.00 -0.36 -4.98 119.30 117.20 1zwu s MET 13 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 55.69 55.95 1zwu s MET 13 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 34.83 32.97 1zwu s MET 13 CO 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 175.02 172.63 1zwu s SER 16 N 1.76 3.47 0.00 0.00 1.04 0.74 -4.70 113.70 116.02 1zwu s SER 16 Ca 0.20 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.33 1zwu s SER 16 Cb -0.15 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1zwu s SER 16 CO 0.14 -2.67 0.00 0.00 0.98 0.00 0.00 173.24 171.68 1zwu n GLN 17 N -3.92 0.00 -0.15 4.02 10.64 -1.26 -4.25 117.38 122.46 1zwu n GLN 17 Ca 0.08 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.26 1zwu n GLN 17 Cb 0.54 -1.10 0.02 0.00 -0.86 0.00 0.00 30.24 28.84 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwu n GLY 19 N 1.59 0.33 3.73 2.61 0.00 -1.26 -5.22 105.19 106.97 1zwu n GLY 19 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.62 3.10 -0.08 1.61 1.51 -1.26 -0.56 117.35 121.04 1zwu s TYR 20 Ca 0.05 0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1zwu s TYR 20 Cb 0.04 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1zwu s TYR 20 CO 0.00 0.50 -0.22 0.00 -1.11 0.00 0.00 175.55 174.73 1zwu n GLY 22 N 3.10 1.67 3.24 0.00 0.00 -0.52 -3.90 105.19 108.79 1zwu n GLY 22 Ca -0.18 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 1.58 1.23 0.00 1.61 2.47 -1.26 -0.20 119.74 125.17 1zwu s LYS 23 Ca 0.00 -1.58 0.00 0.00 -1.56 0.00 0.00 55.97 52.83 1zwu s LYS 23 Cb 0.00 0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.66 1zwu s LYS 23 CO 0.00 -0.41 0.00 0.41 0.16 0.00 0.00 175.35 175.51 1zwu n GLY 24 N -0.28 -0.45 0.31 5.54 0.00 -1.26 -4.45 105.19 104.60 1zwu n GLY 24 Ca 0.01 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.34 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 0.58 -0.84 1.61 0.13 -1.95 -1.40 132.00 130.13 1zwu h PRO 25 Ca 0.00 -0.05 0.19 0.00 -0.87 0.00 0.00 66.00 65.27 1zwu h PRO 25 Cb 0.00 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 30.95 1zwu h PRO 25 CO 0.00 0.42 0.56 0.87 -0.23 0.00 0.00 178.00 179.62 1zwu h LYS 26 N 0.59 0.33 0.00 0.86 1.79 -1.85 0.28 116.57 118.58 1zwu h LYS 26 Ca 0.16 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1zwu h LYS 26 Cb -0.01 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1zwu h LYS 26 CO -0.03 0.22 -1.19 0.66 -1.08 0.00 0.00 179.45 178.03 1zwu n TYR 27 N -4.47 0.00 0.39 -1.35 4.02 -0.73 -4.49 117.16 110.53 1zwu n TYR 27 Ca 0.17 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.11 1zwu n TYR 27 Cb 0.67 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 0.85 0.00 0.00 0.00 0.00 0.30 -5.01 105.19 101.32 1zwu n GLY 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19