#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 1.69 2.66 2.92 0.00 -1.26 -4.69 105.19 106.50 1zwu n GLY 2 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 1.12 0.00 -1.64 1.61 2.13 -1.26 -0.22 120.64 122.39 1zwu n GLU 3 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1zwu n GLU 3 Cb 0.00 -1.03 -0.03 0.00 0.27 0.00 0.00 31.44 30.65 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 7.85 -0.05 -3.24 0.00 0.31 0.54 -0.42 118.33 123.33 1zwu n VAL 5 Ca 0.33 -0.63 -0.20 0.00 -0.01 0.00 0.00 64.34 63.83 1zwu n VAL 5 Cb 0.53 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 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 8.77 -2.86 -0.09 5.55 5.12 -1.26 -0.83 116.66 131.05 1zwu n ARG 6 Ca 0.44 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1zwu n ARG 6 Cb 0.46 -5.01 0.00 0.00 -1.16 0.00 0.00 32.46 26.75 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 -1.00 0.67 3.93 -0.13 0.00 0.44 -5.09 105.19 104.02 1zwu n GLY 7 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.76 3.07 0.06 1.61 3.00 -0.01 -4.96 118.95 120.95 1zwu s ARG 8 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 55.73 55.56 1zwu s ARG 8 Cb 0.00 -2.40 -0.04 0.00 0.00 0.00 0.00 34.95 32.51 1zwu s ARG 8 CO 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 175.30 174.80 1zwu s PRO 10 N -3.48 1.25 -0.93 0.00 0.04 -1.26 -4.83 135.00 125.79 1zwu s PRO 10 Ca 0.05 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.33 1zwu s PRO 10 Cb 0.04 -1.84 -0.24 0.00 0.04 0.00 0.00 34.50 32.50 1zwu s PRO 10 CO -0.07 -2.16 2.45 0.43 0.04 0.00 0.00 177.00 177.70 1zwu n SER 11 N -3.77 -0.02 0.00 6.66 7.64 -1.26 -0.85 113.62 122.03 1zwu n SER 11 Ca 0.06 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1zwu n SER 11 Cb 0.58 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 6.11 0.20 3.88 0.23 0.00 -1.26 -5.09 105.19 109.25 1zwu n GLY 12 Ca 0.62 0.00 -0.29 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 -0.98 1.73 0.11 1.61 1.00 -0.03 -4.94 119.30 117.81 1zwu s MET 13 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 55.69 55.80 1zwu s MET 13 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 34.83 32.87 1zwu s MET 13 CO 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 175.02 173.28 1zwu s SER 16 N 1.47 4.55 0.00 0.00 0.15 0.40 -4.76 113.70 115.52 1zwu s SER 16 Ca 0.02 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.62 1zwu s SER 16 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1zwu s SER 16 CO 0.01 -2.00 0.16 0.00 1.20 0.00 0.00 173.24 172.61 1zwu n GLN 17 N -3.16 0.00 -0.38 5.44 0.00 -1.26 -3.91 117.38 114.11 1zwu n GLN 17 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.10 1zwu n GLN 17 Cb 0.52 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.55 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 2.10 -0.20 3.48 2.61 0.00 -1.26 -5.23 105.19 106.69 1zwu n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.64 0.62 1.61 2.02 -1.25 -0.45 117.35 122.54 1zwu s TYR 20 Ca 0.00 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.37 1zwu s TYR 20 Cb 0.00 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 1zwu s TYR 20 CO 0.00 0.25 1.04 0.00 -1.57 0.00 0.00 175.55 175.27 1zwu n GLY 22 N -1.79 -0.59 3.19 0.00 0.00 -0.63 -0.12 105.19 105.25 1zwu n GLY 22 Ca 0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.25 0.89 0.00 1.61 2.20 -1.26 -0.51 119.74 121.42 1zwu s LYS 23 Ca 0.00 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 1zwu s LYS 23 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1zwu s LYS 23 CO 0.00 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1zwu n GLY 24 N -0.06 0.60 0.00 5.54 0.00 -1.26 -4.69 105.19 105.32 1zwu n GLY 24 Ca -0.10 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.84 1zwu n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zwu n PRO 25 N -0.04 0.07 0.00 1.61 -0.04 -1.26 -0.57 135.00 134.76 1zwu n PRO 25 Ca 0.00 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 1zwu n PRO 25 Cb 0.00 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.21 1zwu n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zwu n LYS 26 N -1.42 1.58 0.00 0.54 4.76 -1.26 -2.79 118.16 119.57 1zwu n LYS 26 Ca 0.04 -1.16 0.00 0.00 -2.87 0.00 0.00 58.31 54.33 1zwu n LYS 26 Cb 0.14 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zwu n TYR 27 N 0.30 0.00 1.09 2.13 4.01 -0.36 -4.26 117.16 120.07 1zwu n TYR 27 Ca 0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.00 1zwu n TYR 27 Cb 0.45 0.05 0.19 0.00 -0.31 0.00 0.00 39.34 39.73 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 3.73 0.65 0.00 0.00 -1.12 -4.97 105.19 104.91 1zwu n GLY 29 Ca 0.08 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.24 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86