#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu s GLY 2 N 0.00 -0.04 0.77 7.63 0.00 -1.26 -4.97 107.32 109.45 1zwu s GLY 2 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 44.72 42.64 1zwu s GLY 2 CO 0.00 3.67 0.66 -1.84 0.00 0.00 0.00 173.10 175.59 1zwu n GLU 3 N 8.36 0.23 -2.05 2.90 0.28 -1.26 -0.68 120.64 128.43 1zwu n GLU 3 Ca 0.44 0.13 -0.33 0.00 -0.16 0.00 0.00 57.16 57.24 1zwu n GLU 3 Cb 0.47 -1.97 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zwu s VAL 5 N 9.54 3.12 -1.72 0.00 1.01 0.24 -0.61 120.40 131.99 1zwu s VAL 5 Ca 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1zwu s VAL 5 Cb -0.10 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zwu s VAL 5 CO 0.10 -0.26 0.00 0.54 0.00 0.00 0.00 175.10 175.48 1zwu n ARG 6 N 8.79 -1.69 0.00 2.72 5.12 -1.26 -3.96 116.66 126.37 1zwu n ARG 6 Ca 0.45 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 57.34 1zwu n ARG 6 Cb 0.44 -5.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.23 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 -0.75 1.22 3.37 -0.13 0.00 0.22 -5.13 105.19 103.99 1zwu n GLY 7 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 1.52 0.21 1.61 1.04 -1.25 -4.94 118.95 117.14 1zwu s ARG 8 Ca 0.00 -1.84 0.06 0.00 -1.04 0.00 0.00 55.73 52.92 1zwu s ARG 8 Cb 0.00 -0.46 -0.05 0.00 -2.04 0.00 0.00 34.95 32.40 1zwu s ARG 8 CO 0.00 -0.28 -0.10 0.00 -0.04 0.00 0.00 175.30 174.89 1zwu s PRO 10 N -3.71 2.42 -0.72 0.00 0.04 -1.26 -4.87 135.00 126.89 1zwu s PRO 10 Ca 0.23 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1zwu s PRO 10 Cb 0.02 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1zwu s PRO 10 CO 0.07 -1.51 2.41 -1.54 0.04 0.00 0.00 177.00 176.47 1zwu s SER 11 N -3.35 4.00 0.00 6.66 1.04 -1.26 -0.90 113.70 119.89 1zwu s SER 11 Ca 0.61 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1zwu s SER 11 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1zwu s SER 11 CO 0.54 -3.66 0.00 0.61 0.98 0.00 0.00 173.24 171.71 1zwu n GLY 12 N 6.63 1.10 3.71 7.32 0.00 -1.26 -5.14 105.19 117.54 1zwu n GLY 12 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 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 2.32 0.05 1.61 1.00 -0.08 -4.87 119.30 119.34 1zwu s MET 13 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 55.69 54.16 1zwu s MET 13 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 34.83 32.67 1zwu s MET 13 CO 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 175.02 175.03 1zwu s SER 16 N -2.06 3.89 0.00 0.00 1.04 -0.03 -4.78 113.70 111.76 1zwu s SER 16 Ca 0.55 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1zwu s SER 16 Cb -0.12 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1zwu s SER 16 CO 0.17 -0.13 0.51 0.00 0.98 0.00 0.00 173.24 174.77 1zwu n GLN 17 N -0.80 0.00 -0.11 4.02 0.00 -1.26 -3.59 117.38 115.64 1zwu n GLN 17 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 57.00 56.93 1zwu n GLN 17 Cb 0.62 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 29.38 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 3.00 -0.72 3.26 2.61 0.00 -1.26 -5.23 105.19 106.86 1zwu n GLY 19 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.36 1.88 0.51 1.61 2.02 -1.24 -0.70 117.35 121.07 1zwu s TYR 20 Ca 0.02 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.21 1zwu s TYR 20 Cb 0.02 -1.12 -0.06 0.00 -0.40 0.00 0.00 41.96 40.40 1zwu s TYR 20 CO 0.00 0.10 0.92 0.00 -1.57 0.00 0.00 175.55 175.00 1zwu n GLY 22 N -1.82 -0.88 3.30 0.00 0.00 -0.01 -4.86 105.19 100.91 1zwu n GLY 22 Ca 0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.65 1.45 0.20 1.61 -0.14 -1.26 -0.47 119.74 120.48 1zwu s LYS 23 Ca 0.00 -1.80 0.00 0.00 -1.36 0.00 0.00 55.97 52.81 1zwu s LYS 23 Cb 0.00 -0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.09 1zwu s LYS 23 CO 0.00 -0.39 0.00 0.41 -0.76 0.00 0.00 175.35 174.61 1zwu n GLY 24 N -0.47 -2.43 0.26 -3.33 0.00 0.59 -4.55 105.19 95.26 1zwu n GLY 24 Ca 0.01 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.47 1zwu n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zwu h PRO 25 N 0.00 0.07 0.00 1.61 0.11 -1.70 0.15 132.00 132.23 1zwu h PRO 25 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zwu h PRO 25 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zwu h PRO 25 CO 0.00 0.04 0.01 1.63 -0.21 0.00 0.00 178.00 179.47 1zwu n LYS 26 N -5.37 0.11 0.00 1.05 5.02 -1.26 -3.33 118.16 114.37 1zwu n LYS 26 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1zwu n LYS 26 Cb 0.40 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zwu n TYR 27 N -2.07 0.00 -1.40 2.13 4.01 -0.51 -4.64 117.16 114.68 1zwu n TYR 27 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1zwu n TYR 27 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.00 1.25 0.00 0.00 0.00 -1.01 -4.89 105.19 100.54 1zwu n GLY 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19