#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 0.73 1.09 2.92 0.00 -1.26 -0.59 105.19 108.08 1zwu n GLY 2 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1zwu n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zwu n GLU 3 N 7.17 -3.08 -1.56 1.61 2.13 -1.25 -4.80 120.64 120.86 1zwu n GLU 3 Ca 0.35 2.24 -0.37 0.00 0.66 0.00 0.00 57.16 60.03 1zwu n GLU 3 Cb 0.20 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.41 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zwu n VAL 5 N 7.96 -0.05 -2.40 0.00 0.31 0.98 -0.16 118.33 124.97 1zwu n VAL 5 Ca 0.36 -0.63 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1zwu n VAL 5 Cb 0.53 -2.23 -0.01 0.00 -0.91 0.00 0.00 33.84 31.22 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 8.74 -2.36 -0.20 5.55 5.12 -1.26 -0.68 116.66 131.56 1zwu n ARG 6 Ca 0.44 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.81 1zwu n ARG 6 Cb 0.45 -5.01 0.00 0.00 -1.16 0.00 0.00 32.46 26.74 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 -0.70 0.69 3.99 -0.13 0.00 0.77 -5.09 105.19 104.71 1zwu n GLY 7 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.72 3.06 -0.04 1.61 3.00 0.14 -4.97 118.95 121.03 1zwu s ARG 8 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 55.73 54.73 1zwu s ARG 8 Cb 0.00 -2.78 0.03 0.00 0.00 0.00 0.00 34.95 32.20 1zwu s ARG 8 CO 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 175.30 175.35 1zwu s PRO 10 N 1.03 2.18 -1.42 0.00 0.04 -1.26 -4.29 135.00 131.28 1zwu s PRO 10 Ca -0.08 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1zwu s PRO 10 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1zwu s PRO 10 CO -0.04 -1.44 0.00 -1.13 0.04 0.00 0.00 177.00 174.43 1zwu n SER 11 N -3.21 -4.63 -3.20 6.66 3.41 -1.26 -0.80 113.62 110.59 1zwu n SER 11 Ca 0.08 0.16 -0.23 0.00 -0.26 0.00 0.00 58.87 58.62 1zwu n SER 11 Cb 0.60 -3.95 0.02 0.00 -0.26 0.00 0.00 64.21 60.62 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 -0.78 -0.51 3.66 5.00 0.00 -1.26 -5.02 105.19 106.28 1zwu n GLY 12 Ca -0.18 0.12 -0.29 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 -5.87 0.59 -0.07 1.61 1.00 0.02 -4.93 119.30 111.65 1zwu s MET 13 Ca 0.36 0.74 0.04 0.00 0.00 0.00 0.00 55.69 56.84 1zwu s MET 13 Cb -0.17 -1.74 -0.01 0.00 0.00 0.00 0.00 34.83 32.90 1zwu s MET 13 CO 0.45 -2.68 -0.20 0.00 0.00 0.00 0.00 175.02 172.58 1zwu s SER 16 N -0.41 3.98 0.00 0.00 1.04 0.01 -4.60 113.70 113.71 1zwu s SER 16 Ca 0.47 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1zwu s SER 16 Cb -0.30 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1zwu s SER 16 CO 0.36 -0.17 0.34 0.00 0.98 0.00 0.00 173.24 174.75 1zwu n GLN 17 N -0.85 0.00 -0.05 4.02 10.64 -1.26 -3.66 117.38 126.22 1zwu n GLN 17 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1zwu n GLN 17 Cb 0.62 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.61 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 2.62 -1.91 3.40 2.61 0.00 -1.26 -5.21 105.19 105.44 1zwu n GLY 19 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.15 2.12 0.42 1.61 1.51 -1.24 -0.47 117.35 121.16 1zwu s TYR 20 Ca 0.00 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.58 1zwu s TYR 20 Cb 0.00 -1.03 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1zwu s TYR 20 CO 0.00 0.48 0.77 0.00 -1.11 0.00 0.00 175.55 175.69 1zwu n GLY 22 N -1.52 0.59 3.29 0.00 0.00 -0.85 -4.75 105.19 101.94 1zwu n GLY 22 Ca 0.02 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.01 1.18 0.00 1.61 2.20 -1.26 -0.13 119.74 121.33 1zwu s LYS 23 Ca 0.12 -1.16 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1zwu s LYS 23 Cb -0.01 -1.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.86 1zwu s LYS 23 CO 0.00 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 1zwu n GLY 24 N 1.15 -1.01 0.31 5.54 0.00 -1.26 -4.65 105.19 105.26 1zwu n GLY 24 Ca -0.19 -1.64 0.20 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 -0.06 1.61 0.13 -1.97 0.99 132.00 132.69 1zwu h PRO 25 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1zwu h PRO 25 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zwu h PRO 25 CO 0.00 0.00 0.24 -0.22 -0.23 0.00 0.00 178.00 177.79 1zwu h LYS 26 N 0.00 0.00 0.00 0.86 1.63 -1.98 -1.15 116.57 115.93 1zwu h LYS 26 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zwu h LYS 26 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1zwu h LYS 26 CO 0.00 0.00 -0.34 0.66 -3.45 0.00 0.00 179.45 176.32 1zwu n TYR 27 N -3.15 0.00 0.45 1.91 4.01 -0.53 -4.74 117.16 115.10 1zwu n TYR 27 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1zwu n TYR 27 Cb 0.31 0.09 0.40 0.00 -0.31 0.00 0.00 39.34 39.84 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 -0.01 -0.93 3.97 0.00 0.00 -0.43 -4.95 105.19 102.84 1zwu n GLY 29 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19