#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 1.54 3.76 7.55 0.00 -0.61 -4.82 105.19 112.61 1zwu n GLY 2 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1zwu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwu s GLU 3 N 0.00 3.21 -0.65 1.61 2.12 -1.26 0.24 118.70 123.97 1zwu s GLU 3 Ca 0.00 1.89 -0.27 0.00 0.36 0.00 0.00 54.97 56.95 1zwu s GLU 3 Cb 0.00 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.28 1zwu s GLU 3 CO 0.00 -1.03 1.51 0.00 -0.54 0.00 0.00 175.26 175.20 1zwu s VAL 5 N 6.95 3.22 -1.14 0.00 1.01 -0.25 -0.60 120.40 129.58 1zwu s VAL 5 Ca 0.50 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1zwu s VAL 5 Cb -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1zwu s VAL 5 CO 0.20 -0.30 0.00 0.54 0.00 0.00 0.00 175.10 175.53 1zwu n ARG 6 N 8.80 -1.95 -0.25 2.72 3.00 -1.26 -0.49 116.66 127.24 1zwu n ARG 6 Ca 0.28 0.64 0.00 0.00 -0.01 0.00 0.00 57.85 58.76 1zwu n ARG 6 Cb 0.49 -5.14 0.00 0.00 0.00 0.00 0.00 32.46 27.81 1zwu n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zwu n GLY 7 N -0.65 1.02 3.94 -0.13 0.00 0.23 -5.08 105.19 104.52 1zwu n GLY 7 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.54 2.66 0.08 1.61 3.00 0.36 -4.94 118.95 121.18 1zwu s ARG 8 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 55.73 55.44 1zwu s ARG 8 Cb 0.00 -2.33 -0.03 0.00 0.00 0.00 0.00 34.95 32.58 1zwu s ARG 8 CO 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 175.30 174.42 1zwu s PRO 10 N -2.69 0.19 -0.48 0.00 0.04 -1.26 -4.84 135.00 125.95 1zwu s PRO 10 Ca 0.03 -0.21 -0.08 0.00 0.04 0.00 0.00 61.00 60.78 1zwu s PRO 10 Cb -0.03 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.59 1zwu s PRO 10 CO -0.01 -2.75 1.13 0.43 0.04 0.00 0.00 177.00 175.85 1zwu n SER 11 N -4.05 -0.42 0.00 6.66 7.64 -1.26 -0.95 113.62 121.24 1zwu n SER 11 Ca 0.13 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1zwu n SER 11 Cb 0.59 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 2.83 0.70 3.83 0.23 0.00 -1.26 -5.04 105.19 106.49 1zwu n GLY 12 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.20 1.62 0.12 1.61 1.00 -0.13 -4.99 119.30 118.33 1zwu s MET 13 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 55.69 56.00 1zwu s MET 13 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 34.83 32.89 1zwu s MET 13 CO 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 175.02 173.06 1zwu s SER 16 N 1.42 3.65 0.00 0.00 1.04 0.44 -4.84 113.70 115.41 1zwu s SER 16 Ca 0.02 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1zwu s SER 16 Cb -0.16 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1zwu s SER 16 CO -0.02 -2.54 0.21 0.00 0.98 0.00 0.00 173.24 171.86 1zwu n GLN 17 N -3.83 0.00 -0.37 4.02 0.00 -1.26 -3.97 117.38 111.97 1zwu n GLN 17 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.10 1zwu n GLN 17 Cb 0.54 -1.39 0.03 0.00 0.00 0.00 0.00 30.24 29.42 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 2.32 1.18 3.50 2.61 0.00 -1.26 -5.23 105.19 108.32 1zwu n GLY 19 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.59 2.89 -0.09 1.61 1.51 -1.25 -0.59 117.35 120.84 1zwu s TYR 20 Ca 0.06 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1zwu s TYR 20 Cb 0.06 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1zwu s TYR 20 CO 0.01 0.11 -0.05 0.00 -1.11 0.00 0.00 175.55 174.51 1zwu n GLY 22 N 2.52 1.15 2.89 0.00 0.00 -0.35 -1.57 105.19 109.81 1zwu n GLY 22 Ca -0.18 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 0.74 1.00 0.00 1.61 2.47 -1.26 -0.45 119.74 123.85 1zwu s LYS 23 Ca 0.00 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1zwu s LYS 23 Cb 0.00 -1.05 0.00 0.00 -1.46 0.00 0.00 37.83 35.32 1zwu s LYS 23 CO 0.00 -0.14 0.00 0.41 0.16 0.00 0.00 175.35 175.78 1zwu n GLY 24 N 4.37 0.81 0.32 5.54 0.00 -1.26 -4.94 105.19 110.04 1zwu n GLY 24 Ca -0.19 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.21 0.00 1.61 0.11 -1.97 0.09 132.00 131.64 1zwu h PRO 25 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zwu h PRO 25 Cb 0.00 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zwu h PRO 25 CO 0.00 -0.14 0.00 1.63 -0.21 0.00 0.00 178.00 179.28 1zwu n LYS 26 N -5.42 0.08 -0.13 1.05 4.01 -1.26 -0.31 118.16 116.18 1zwu n LYS 26 Ca 0.02 0.18 -0.26 0.00 -0.51 0.00 0.00 58.31 57.74 1zwu n LYS 26 Cb 0.34 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.27 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1zwu n TYR 27 N -1.43 0.00 0.01 2.13 4.01 -0.45 -4.12 117.16 117.31 1zwu n TYR 27 Ca 0.05 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.86 1zwu n TYR 27 Cb 0.18 -0.90 -0.11 0.00 -0.31 0.00 0.00 39.34 38.20 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 1.33 0.85 0.00 0.00 0.00 0.58 -5.05 105.19 102.90 1zwu n GLY 29 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19