#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrx n GLY 2 N 0.00 0.48 1.42 5.14 0.00 -1.26 -4.97 105.19 106.00 1zrx n GLY 2 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1zrx n GLY 2 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zrx n PHE 3 N 0.00 0.64 0.82 1.61 3.01 -1.26 -4.17 117.46 118.10 1zrx n PHE 3 Ca 0.00 -1.04 0.12 0.00 1.01 0.00 0.00 57.45 57.55 1zrx n PHE 3 Cb 0.00 -0.52 0.52 0.00 -0.01 0.00 0.00 39.48 39.47 1zrx n PHE 3 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1zrx n ARG 4 N 0.52 0.05 0.09 -1.08 1.85 -1.26 -3.32 116.66 113.51 1zrx n ARG 4 Ca 0.12 0.10 0.05 0.00 -1.00 0.00 0.00 57.85 57.12 1zrx n ARG 4 Cb 0.65 -1.57 0.48 0.00 -1.05 0.00 0.00 32.46 30.97 1zrx n ARG 4 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1zrx h LYS 5 N 0.00 0.35 0.00 2.89 5.09 -2.00 -0.42 116.57 122.48 1zrx h LYS 5 Ca 0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 60.65 60.66 1zrx h LYS 5 Cb 0.49 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 32.74 1zrx h LYS 5 CO 0.00 0.27 -0.23 1.12 -2.09 0.00 0.00 179.45 178.52 1zrx h HIS 6 N 0.35 0.00 0.15 0.07 2.07 -1.92 -1.94 115.15 113.93 1zrx h HIS 6 Ca 0.09 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.38 1zrx h HIS 6 Cb 0.03 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.03 1zrx h HIS 6 CO 0.00 0.23 -1.08 0.35 -3.07 0.00 0.00 177.93 174.36 1zrx h PHE 7 N 0.00 0.58 -0.46 6.12 -0.00 -1.34 -3.29 116.94 118.55 1zrx h PHE 7 Ca -0.00 -0.42 0.05 0.00 -0.00 0.00 0.00 57.97 57.60 1zrx h PHE 7 Cb 0.61 -0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.51 1zrx h PHE 7 CO 0.00 1.42 0.31 -0.97 -0.00 0.00 0.00 178.31 179.06 1zrx h ASN 8 N -0.28 0.36 -0.93 0.41 -1.24 -1.00 0.22 115.58 113.11 1zrx h ASN 8 Ca -0.20 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 1zrx h ASN 8 Cb 1.75 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 40.67 1zrx h ASN 8 CO 0.14 0.24 0.56 0.50 -1.29 0.00 0.00 177.43 177.58 1zrx h LYS 9 N 0.41 1.27 -0.23 6.67 1.63 -1.42 0.10 116.57 125.01 1zrx h LYS 9 Ca 0.19 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 1zrx h LYS 9 Cb 0.25 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1zrx h LYS 9 CO -0.05 0.89 -0.33 -0.07 -3.45 0.00 0.00 179.45 176.44 1zrx h LEU 10 N 1.29 0.69 -1.72 5.20 3.38 -1.13 -2.96 115.31 120.06 1zrx h LEU 10 Ca 0.33 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1zrx h LEU 10 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1zrx h LEU 10 CO -0.06 1.07 0.33 0.58 0.09 0.00 0.00 178.44 180.44 1zrx h VAL 11 N 0.33 0.93 -0.92 1.22 2.07 -0.38 0.17 116.25 119.66 1zrx h VAL 11 Ca 0.02 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1zrx h VAL 11 Cb 0.92 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1zrx h VAL 11 CO 0.08 0.06 0.60 0.50 0.02 0.00 0.00 177.57 178.83 1zrx h LYS 12 N 0.34 1.07 0.20 1.57 1.63 -0.64 0.74 116.57 121.46 1zrx h LYS 12 Ca 0.22 -0.06 -0.31 0.00 -0.85 0.00 0.00 60.65 59.64 1zrx h LYS 12 Cb 0.42 -0.24 0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1zrx h LYS 12 CO -0.05 0.71 -1.42 -0.22 -3.45 0.00 0.00 179.45 175.01 1zrx h LYS 13 N 1.10 0.41 -0.91 1.90 3.64 -1.01 -3.31 116.57 118.40 1zrx h LYS 13 Ca 0.38 -0.71 0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1zrx h LYS 13 Cb 0.12 0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1zrx h LYS 13 CO -0.13 1.33 0.55 0.28 -2.27 0.00 0.00 179.45 179.21 1zrx h VAL 14 N 0.11 0.95 -0.67 2.00 2.07 0.16 0.26 116.25 121.13 1zrx h VAL 14 Ca -0.22 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1zrx h VAL 14 Cb 2.09 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1zrx h VAL 14 CO 0.24 0.17 0.40 0.50 0.02 0.00 0.00 177.57 178.89 1zrx h LYS 15 N 0.93 0.74 -0.37 1.57 1.63 -0.97 0.13 116.57 120.23 1zrx h LYS 15 Ca 0.43 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 60.05 1zrx h LYS 15 Cb 0.36 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1zrx h LYS 15 CO -0.24 0.49 -0.32 1.25 -3.45 0.00 0.00 179.45 177.18 1zrx h HIS 16 N 0.76 0.96 -0.55 1.91 2.76 -1.21 -2.56 115.15 117.22 1zrx h HIS 16 Ca 0.28 -0.26 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1zrx h HIS 16 Cb 0.09 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1zrx h HIS 16 CO -0.06 1.03 0.33 1.15 -1.30 0.00 0.00 177.93 179.08 1zrx h THR 17 N 0.69 1.17 -0.48 6.26 2.02 0.47 0.11 112.91 123.14 1zrx h THR 17 Ca 0.07 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1zrx h THR 17 Cb 0.87 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1zrx h THR 17 CO 0.08 0.17 0.31 0.40 0.37 0.00 0.00 175.52 176.84 1zrx h ILE 18 N 0.74 1.09 0.60 3.11 1.08 -0.68 -1.17 117.51 122.28 1zrx h ILE 18 Ca 0.20 -0.21 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1zrx h ILE 18 Cb -0.02 0.42 0.01 0.00 -3.07 0.00 0.00 36.82 34.16 1zrx h ILE 18 CO -0.04 0.11 -0.29 0.28 -0.69 0.00 0.00 178.15 177.53 1zrx h SER 19 N 0.62 -0.68 -0.77 1.72 0.02 -1.00 -0.13 113.55 113.33 1zrx h SER 19 Ca 0.19 -0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.24 1zrx h SER 19 Cb -0.03 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1zrx h SER 19 CO -0.06 -0.39 0.51 -0.33 -1.14 0.00 0.00 176.83 175.42 1zrx h GLU 20 N -0.96 0.53 0.03 3.45 4.39 -0.70 0.77 114.58 122.09 1zrx h GLU 20 Ca -0.08 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1zrx h GLU 20 Cb 0.66 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1zrx h GLU 20 CO 0.14 0.35 -0.01 1.15 -1.16 0.00 0.00 179.01 179.48 1zrx h THR 21 N 0.55 1.36 0.00 1.13 2.02 -1.12 -3.38 112.91 113.47 1zrx h THR 21 Ca 0.37 -1.79 -0.14 0.00 0.77 0.00 0.00 66.41 65.62 1zrx h THR 21 Cb 0.67 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.53 1zrx h THR 21 CO -0.13 0.42 -0.77 0.00 0.37 0.00 0.00 175.52 175.40 1zrx h ALA 22 N -0.09 0.62 0.00 6.16 0.00 -0.85 -3.31 119.26 121.79 1zrx h ALA 22 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zrx h ALA 22 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zrx h ALA 22 CO 0.01 0.80 0.00 -2.39 0.00 0.00 0.00 179.25 177.67 1zrx n HIS 23 N -3.18 0.00 0.24 0.00 1.44 0.27 -3.40 115.22 110.58 1zrx n HIS 23 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1zrx n HIS 23 Cb 0.79 -0.04 0.57 0.00 0.12 0.00 0.00 29.99 31.43 1zrx n HIS 23 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1zrx h VAL 24 N 0.00 0.50 -0.22 0.61 -1.51 -1.74 0.60 116.25 114.49 1zrx h VAL 24 Ca 0.00 -0.89 -0.09 0.00 -1.23 0.00 0.00 66.70 64.49 1zrx h VAL 24 Cb 0.20 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1zrx h VAL 24 CO 0.00 0.17 -0.21 0.00 -1.23 0.00 0.00 177.57 176.30 1zrx h ALA 25 N 1.83 0.33 0.24 5.19 0.00 -1.88 0.46 119.26 125.41 1zrx h ALA 25 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1zrx h ALA 25 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zrx h ALA 25 CO 0.02 0.27 -0.11 -0.22 0.00 0.00 0.00 179.25 179.21 1zrx h LYS 26 N 0.23 -0.30 -1.59 0.00 3.64 -1.76 -3.17 116.57 113.62 1zrx h LYS 26 Ca 0.04 0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.16 1zrx h LYS 26 Cb 0.76 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.53 1zrx h LYS 26 CO 0.05 0.07 0.35 -0.25 -2.27 0.00 0.00 179.45 177.40 1zrx n ASP 27 N -5.02 6.27 -0.16 4.20 9.92 0.18 -4.49 116.55 127.45 1zrx n ASP 27 Ca -0.08 -2.96 -0.10 0.00 -0.53 0.00 0.00 54.79 51.12 1zrx n ASP 27 Cb 0.26 -1.06 -0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zrx h THR 28 N 0.99 1.25 0.00 -3.53 1.03 -0.87 0.13 112.91 111.91 1zrx h THR 28 Ca 0.25 -0.90 -0.16 0.00 -0.01 0.00 0.00 66.41 65.58 1zrx h THR 28 Cb 0.94 0.97 -0.02 0.00 -1.07 0.00 0.00 68.15 68.96 1zrx h THR 28 CO 0.64 0.32 -0.77 0.00 -0.01 0.00 0.00 175.52 175.70 1zrx h ALA 29 N 0.94 0.66 0.06 0.00 0.00 -1.84 0.36 119.26 119.44 1zrx h ALA 29 Ca 0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zrx h ALA 29 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zrx h ALA 29 CO 0.01 0.96 -0.03 0.28 0.00 0.00 0.00 179.25 180.47 1zrx h VAL 30 N 0.00 1.26 0.00 0.00 2.07 -1.82 -1.38 116.25 116.38 1zrx h VAL 30 Ca -0.01 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1zrx h VAL 30 Cb 1.42 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1zrx h VAL 30 CO 0.10 0.31 -0.42 0.40 0.02 0.00 0.00 177.57 177.98 1zrx h ILE 31 N -0.67 0.16 -0.07 4.57 2.04 -0.84 -3.05 117.51 119.64 1zrx h ILE 31 Ca -0.01 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1zrx h ILE 31 Cb 0.57 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zrx h ILE 31 CO 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 178.15 178.18 1zrx h ALA 32 N -0.91 0.10 -0.23 1.87 0.00 -1.29 -2.23 119.26 116.57 1zrx h ALA 32 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zrx h ALA 32 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zrx h ALA 32 CO -0.02 -0.14 0.15 0.78 0.00 0.00 0.00 179.25 180.02 1zrx h GLY 33 N -0.23 0.32 -4.37 0.00 0.00 -0.61 0.29 103.07 98.47 1zrx h GLY 33 Ca 0.02 -0.11 -0.65 0.00 0.00 0.00 0.00 47.33 46.58 1zrx h GLY 33 CO 0.01 0.11 0.85 -1.26 0.00 0.00 0.00 176.54 176.25 1zrx n SER 34 N -4.94 7.38 0.00 0.19 2.88 -0.55 -3.57 113.62 115.01 1zrx n SER 34 Ca -0.03 -3.67 0.00 0.00 -1.33 0.00 0.00 58.87 53.85 1zrx n SER 34 Cb 0.03 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zrx n GLY 35 N -0.45 -1.72 0.36 0.46 0.00 -0.84 -4.81 105.19 98.20 1zrx n GLY 35 Ca 0.55 0.65 0.05 0.00 0.00 0.00 0.00 46.02 47.26 1zrx n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrx h ALA 36 N 1.84 1.56 0.01 4.61 0.00 -1.31 0.15 119.26 126.12 1zrx h ALA 36 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zrx h ALA 36 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zrx h ALA 36 CO 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.55 1zrx h ALA 37 N 1.53 -0.02 -0.35 0.00 0.00 -0.66 -2.68 119.26 117.08 1zrx h ALA 37 Ca 0.38 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1zrx h ALA 37 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zrx h ALA 37 CO -0.14 -0.23 -0.34 -0.39 0.00 0.00 0.00 179.25 178.15 1zrx h VAL 38 N -0.58 1.28 -0.33 0.00 -1.51 -1.57 -1.58 116.25 111.97 1zrx h VAL 38 Ca -0.00 -1.51 -0.03 0.00 -1.23 0.00 0.00 66.70 63.93 1zrx h VAL 38 Cb 0.56 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 1zrx h VAL 38 CO 0.00 0.50 0.06 1.62 -1.23 0.00 0.00 177.57 178.52 1zrx h VAL 39 N 0.67 1.16 -0.14 7.19 3.04 -0.80 -0.81 116.25 126.56 1zrx h VAL 39 Ca 0.07 -0.59 -0.14 0.00 -1.01 0.00 0.00 66.70 65.02 1zrx h VAL 39 Cb 0.89 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1zrx h VAL 39 CO 0.08 0.21 -0.52 0.00 -1.01 0.00 0.00 177.57 176.33 1zrx h ALA 40 N 1.60 0.84 -0.33 3.17 0.00 -1.19 -3.17 119.26 120.18 1zrx h ALA 40 Ca 0.11 -0.50 -0.39 0.00 0.00 0.00 0.00 54.91 54.13 1zrx h ALA 40 Cb 0.21 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.78 1zrx h ALA 40 CO -0.00 0.68 0.16 0.00 0.00 0.00 0.00 179.25 180.09 1zrx n ALA 41 N -2.49 6.45 -1.36 0.00 0.00 -0.31 -5.10 120.51 117.69 1zrx n ALA 41 Ca -0.02 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1zrx n ALA 41 Cb 0.57 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1zrx n ALA 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91