#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 -0.63 3.33 7.63 0.00 -1.26 -4.66 105.19 109.59 1zwu n GLY 2 Ca 0.00 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.91 -1.95 1.61 0.28 -1.26 -0.75 120.64 117.66 1zwu n GLU 3 Ca 0.00 -0.24 -0.43 0.00 -0.16 0.00 0.00 57.16 56.34 1zwu n GLU 3 Cb 0.00 -1.74 -0.03 0.00 1.43 0.00 0.00 31.44 31.10 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 6.05 -0.04 -3.59 0.00 0.31 0.77 -0.36 118.33 121.47 1zwu n VAL 5 Ca 0.19 -0.60 -0.24 0.00 -0.01 0.00 0.00 64.34 63.68 1zwu n VAL 5 Cb 0.44 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 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 8.71 -2.17 -0.05 5.55 5.12 -1.26 -0.69 116.66 131.86 1zwu n ARG 6 Ca 0.45 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 1zwu n ARG 6 Cb 0.45 -4.78 0.00 0.00 -1.16 0.00 0.00 32.46 26.97 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 -0.92 0.47 3.98 -0.13 0.00 0.51 -5.10 105.19 104.00 1zwu n GLY 7 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.87 2.48 0.05 1.61 3.00 0.13 -4.93 118.95 120.43 1zwu s ARG 8 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 55.73 54.87 1zwu s ARG 8 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 34.95 32.42 1zwu s ARG 8 CO 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 175.30 174.51 1zwu s PRO 10 N -3.29 2.35 -0.84 0.00 0.04 -1.26 -4.89 135.00 127.11 1zwu s PRO 10 Ca 0.02 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 1zwu s PRO 10 Cb 0.03 -1.94 -0.19 0.00 0.04 0.00 0.00 34.50 32.45 1zwu s PRO 10 CO -0.07 -1.47 2.33 0.43 0.04 0.00 0.00 177.00 178.27 1zwu n SER 11 N -3.35 1.03 0.00 6.66 7.64 -1.26 -1.05 113.62 123.29 1zwu n SER 11 Ca 0.07 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1zwu n SER 11 Cb 0.55 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 6.48 1.07 4.00 0.23 0.00 -1.26 -5.14 105.19 110.56 1zwu n GLY 12 Ca 0.51 0.00 -0.18 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 0.00 2.81 -0.03 1.61 1.00 -0.21 -4.95 119.30 119.52 1zwu s MET 13 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 55.69 54.58 1zwu s MET 13 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 34.83 32.10 1zwu s MET 13 CO 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 175.02 174.56 1zwu s SER 16 N 1.70 5.51 0.00 0.00 1.04 0.20 -4.89 113.70 117.26 1zwu s SER 16 Ca 0.27 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1zwu s SER 16 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1zwu s SER 16 CO 0.13 -1.36 0.29 0.00 0.98 0.00 0.00 173.24 173.29 1zwu n GLN 17 N -2.40 0.00 -0.03 4.02 0.00 -1.26 -3.88 117.38 113.82 1zwu n GLN 17 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.09 1zwu n GLN 17 Cb 0.53 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.33 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 2.53 -2.52 3.42 2.61 0.00 -1.26 -5.23 105.19 104.74 1zwu n GLY 19 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.05 2.54 0.31 1.61 1.51 -1.25 -0.47 117.35 121.55 1zwu s TYR 20 Ca 0.00 -0.27 -0.08 0.00 -1.01 0.00 0.00 57.07 55.70 1zwu s TYR 20 Cb 0.00 -1.55 -0.06 0.00 -0.11 0.00 0.00 41.96 40.24 1zwu s TYR 20 CO 0.00 0.12 0.63 0.00 -1.11 0.00 0.00 175.55 175.19 1zwu n GLY 22 N -0.83 -0.55 3.08 0.00 0.00 -0.29 0.08 105.19 106.68 1zwu n GLY 22 Ca 0.00 -0.67 -0.08 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 -0.34 0.55 0.00 1.61 2.20 -1.26 -0.37 119.74 122.12 1zwu s LYS 23 Ca 0.00 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1zwu s LYS 23 Cb 0.00 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1zwu s LYS 23 CO 0.00 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1zwu n GLY 24 N 0.65 -0.79 0.30 5.54 0.00 -1.26 -4.64 105.19 104.98 1zwu n GLY 24 Ca -0.18 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.02 1.61 0.13 -1.99 0.13 132.00 131.87 1zwu h PRO 25 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 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 0.04 0.08 -0.22 -0.23 0.00 0.00 178.00 177.66 1zwu h LYS 26 N 0.00 0.00 0.00 0.86 1.63 -1.93 -2.00 116.57 115.13 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 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1zwu h LYS 26 CO 0.00 0.00 -0.37 0.66 -3.45 0.00 0.00 179.45 176.29 1zwu n TYR 27 N -3.26 0.00 0.82 1.91 4.01 -0.31 -4.77 117.16 115.56 1zwu n TYR 27 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1zwu n TYR 27 Cb 0.15 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.43 3.80 0.00 0.00 0.00 -0.75 -4.96 105.19 104.71 1zwu n GLY 29 Ca 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19