#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 1.13 2.39 7.63 0.00 -1.26 -4.76 105.19 110.33 1zwu n GLY 2 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.54 -3.21 1.61 2.13 -1.26 -4.94 120.64 115.51 1zwu n GLU 3 Ca 0.00 -1.87 -0.43 0.00 0.66 0.00 0.00 57.16 55.52 1zwu n GLU 3 Cb 0.00 1.88 -0.08 0.00 0.27 0.00 0.00 31.44 33.52 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 5.64 -0.03 -2.10 0.00 0.31 0.62 -0.35 118.33 122.42 1zwu n VAL 5 Ca -0.04 -0.57 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 1zwu n VAL 5 Cb 0.48 -2.20 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 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 8.83 -2.07 0.00 5.55 5.12 -1.26 -1.99 116.66 130.83 1zwu n ARG 6 Ca 0.44 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.82 1zwu n ARG 6 Cb 0.40 -4.91 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 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 -0.56 1.93 3.23 -0.13 0.00 0.53 -5.11 105.19 105.08 1zwu n GLY 7 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zwu n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zwu s ARG 8 N -0.17 1.29 0.05 1.61 1.70 -0.84 -4.79 118.95 117.79 1zwu s ARG 8 Ca 0.00 -1.67 -0.09 0.00 -0.47 0.00 0.00 55.73 53.50 1zwu s ARG 8 Cb 0.00 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1zwu s ARG 8 CO 0.00 -0.43 0.20 0.00 -1.08 0.00 0.00 175.30 173.98 1zwu s PRO 10 N -2.91 0.09 -2.00 0.00 0.04 -1.26 -3.87 135.00 125.09 1zwu s PRO 10 Ca -0.02 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1zwu s PRO 10 Cb 0.01 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1zwu s PRO 10 CO -0.06 -2.80 0.00 -1.13 0.04 0.00 0.00 177.00 173.05 1zwu n SER 11 N -4.06 -5.64 -3.61 6.66 3.41 -1.26 -1.24 113.62 107.88 1zwu n SER 11 Ca 0.15 0.27 -0.24 0.00 -0.26 0.00 0.00 58.87 58.79 1zwu n SER 11 Cb 0.59 -4.85 0.08 0.00 -0.26 0.00 0.00 64.21 59.77 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 -0.67 -0.53 3.66 5.00 0.00 -1.26 -5.05 105.19 106.35 1zwu n GLY 12 Ca -0.22 0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -6.26 0.26 0.04 1.61 1.00 -0.37 -4.96 119.30 110.61 1zwu s MET 13 Ca 0.55 0.49 -0.01 0.00 0.00 0.00 0.00 55.69 56.72 1zwu s MET 13 Cb -0.24 -1.72 -0.03 0.00 0.00 0.00 0.00 34.83 32.84 1zwu s MET 13 CO 0.74 -2.84 -0.02 0.00 0.00 0.00 0.00 175.02 172.90 1zwu s SER 16 N 1.41 5.74 0.00 0.00 1.04 -0.29 -4.68 113.70 116.92 1zwu s SER 16 Ca 0.18 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.60 1zwu s SER 16 Cb -0.15 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1zwu s SER 16 CO 0.09 -1.20 0.51 0.00 0.98 0.00 0.00 173.24 173.63 1zwu n GLN 17 N -1.67 0.00 -0.42 4.02 0.00 -1.26 -3.58 117.38 114.47 1zwu n GLN 17 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 57.00 57.04 1zwu n GLN 17 Cb 0.52 -1.47 0.01 0.00 0.00 0.00 0.00 30.24 29.30 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 2.99 0.41 3.12 2.61 0.00 -1.26 -5.21 105.19 107.84 1zwu n GLY 19 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.17 2.57 0.63 1.61 1.51 -1.23 -0.72 117.35 121.54 1zwu s TYR 20 Ca 0.02 -1.41 -0.08 0.00 -1.01 0.00 0.00 57.07 54.59 1zwu s TYR 20 Cb 0.02 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 1zwu s TYR 20 CO 0.00 -0.69 0.97 0.00 -1.11 0.00 0.00 175.55 174.73 1zwu n GLY 22 N -2.73 -0.77 3.10 0.00 0.00 0.27 -0.23 105.19 104.83 1zwu n GLY 22 Ca 0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.13 0.65 0.16 1.61 1.02 -1.26 -0.38 119.74 121.41 1zwu s LYS 23 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1zwu s LYS 23 Cb 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1zwu s LYS 23 CO 0.00 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1zwu n GLY 24 N 0.52 -1.76 0.00 -3.33 0.00 -1.26 -4.60 105.19 94.76 1zwu n GLY 24 Ca -0.16 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 0.57 0.00 1.61 -0.04 -1.26 -0.53 135.00 135.35 1zwu n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zwu n PRO 25 Cb 0.00 -1.25 0.00 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 -0.75 0.66 0.00 0.54 4.76 -1.20 -2.80 118.16 119.37 1zwu n LYS 26 Ca 0.07 -0.83 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 1zwu n LYS 26 Cb 0.03 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 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 -0.19 0.00 -0.07 2.13 4.02 -0.76 -4.45 117.16 117.84 1zwu n TYR 27 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1zwu n TYR 27 Cb 0.15 0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu s GLY 29 N -4.31 1.56 0.00 0.00 0.00 -1.04 -5.00 107.32 98.54 1zwu s GLY 29 Ca -0.16 -0.24 0.16 0.00 0.00 0.00 0.00 44.72 44.48 1zwu s GLY 29 CO 0.25 0.40 1.01 0.54 0.00 0.00 0.00 173.10 175.30