#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 1.42 1.97 5.14 0.00 -1.26 -5.02 105.19 107.45 1zrx n GLY 2 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.14 0.00 0.30 1.61 0.99 -1.26 -4.40 117.46 114.56 1zrx n PHE 3 Ca 0.00 -1.24 0.16 0.00 -0.00 0.00 0.00 57.45 56.37 1zrx n PHE 3 Cb 0.00 -1.28 0.73 0.00 -1.00 0.00 0.00 39.48 37.92 1zrx n PHE 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zrx h ARG 4 N 3.02 0.00 -0.74 -1.08 2.47 -2.01 -2.72 114.38 113.32 1zrx h ARG 4 Ca 0.14 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.97 1zrx h ARG 4 Cb 1.26 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.53 1zrx h ARG 4 CO 0.22 0.00 0.49 1.57 0.56 0.00 0.00 179.97 182.80 1zrx h LYS 5 N 0.00 0.53 0.00 0.04 5.09 -2.00 0.89 116.57 121.11 1zrx h LYS 5 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 60.65 60.68 1zrx h LYS 5 Cb 0.26 -0.12 -0.00 0.00 0.10 0.00 0.00 32.23 32.47 1zrx h LYS 5 CO 0.00 0.35 -0.15 1.12 -2.09 0.00 0.00 179.45 178.68 1zrx h HIS 6 N 0.55 0.00 0.22 0.07 2.07 -1.87 -2.73 115.15 113.45 1zrx h HIS 6 Ca 0.35 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.57 1zrx h HIS 6 Cb 0.61 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.62 1zrx h HIS 6 CO -0.00 0.15 -1.33 0.35 -3.07 0.00 0.00 177.93 174.03 1zrx h PHE 7 N 0.00 0.83 -0.70 6.12 3.57 -1.05 -3.29 116.94 122.43 1zrx h PHE 7 Ca -0.00 -0.61 0.06 0.00 3.53 0.00 0.00 57.97 60.95 1zrx h PHE 7 Cb 0.69 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1zrx h PHE 7 CO 0.00 1.51 0.46 -0.97 -2.23 0.00 0.00 178.31 177.08 1zrx h ASN 8 N -0.01 0.64 -0.70 0.41 -1.24 -1.10 -0.48 115.58 113.10 1zrx h ASN 8 Ca -0.24 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.81 1zrx h ASN 8 Cb 2.01 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 40.88 1zrx h ASN 8 CO 0.23 0.42 0.44 0.50 -1.29 0.00 0.00 177.43 177.72 1zrx h LYS 9 N 0.73 0.82 -0.48 6.67 3.64 -1.56 -0.02 116.57 126.37 1zrx h LYS 9 Ca 0.30 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.51 1zrx h LYS 9 Cb 0.25 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1zrx h LYS 9 CO -0.10 0.54 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.38 1zrx h LEU 10 N 0.85 0.97 -1.19 5.20 3.38 -1.29 -2.82 115.31 120.40 1zrx h LEU 10 Ca 0.29 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1zrx h LEU 10 Cb 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1zrx h LEU 10 CO -0.12 1.12 0.56 0.58 0.09 0.00 0.00 178.44 180.67 1zrx h VAL 11 N 0.84 1.10 -0.68 1.22 2.07 0.02 0.17 116.25 120.99 1zrx h VAL 11 Ca 0.12 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zrx h VAL 11 Cb 0.74 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1zrx h VAL 11 CO 0.06 0.19 0.42 0.11 0.02 0.00 0.00 177.57 178.37 1zrx h LYS 12 N 1.01 0.92 -0.29 1.57 1.79 -0.79 0.28 116.57 121.05 1zrx h LYS 12 Ca 0.35 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.60 1zrx h LYS 12 Cb 0.12 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1zrx h LYS 12 CO -0.12 0.63 -0.40 -0.22 -1.08 0.00 0.00 179.45 178.27 1zrx h LYS 13 N 0.94 0.79 -0.88 3.15 3.11 -1.02 -3.01 116.57 119.65 1zrx h LYS 13 Ca 0.25 -0.46 0.04 0.00 -2.81 0.00 0.00 60.65 57.67 1zrx h LYS 13 Cb -0.06 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.16 1zrx h LYS 13 CO -0.05 1.09 0.58 0.28 -2.81 0.00 0.00 179.45 178.54 1zrx h VAL 14 N 0.55 1.12 -0.58 2.00 2.07 0.71 -1.00 116.25 121.13 1zrx h VAL 14 Ca 0.03 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1zrx h VAL 14 Cb 0.99 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1zrx h VAL 14 CO 0.09 0.20 0.23 0.50 0.02 0.00 0.00 177.57 178.61 1zrx h LYS 15 N 1.07 0.41 -0.35 1.57 1.63 -0.38 0.12 116.57 120.63 1zrx h LYS 15 Ca 0.36 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.97 1zrx h LYS 15 Cb 0.07 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1zrx h LYS 15 CO -0.11 0.27 -0.41 1.25 -3.45 0.00 0.00 179.45 176.99 1zrx h HIS 16 N 0.42 1.06 -0.58 1.91 2.76 -1.40 -2.81 115.15 116.51 1zrx h HIS 16 Ca 0.29 -0.33 0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1zrx h HIS 16 Cb 0.32 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1zrx h HIS 16 CO -0.16 1.14 0.26 1.15 -1.30 0.00 0.00 177.93 179.03 1zrx h THR 17 N 0.71 0.87 -0.81 6.26 2.02 0.14 0.19 112.91 122.30 1zrx h THR 17 Ca 0.05 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zrx h THR 17 Cb 1.00 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1zrx h THR 17 CO 0.10 0.09 0.48 0.40 0.37 0.00 0.00 175.52 176.95 1zrx h ILE 18 N 0.49 1.23 0.47 3.11 2.04 -0.77 -2.05 117.51 122.03 1zrx h ILE 18 Ca 0.28 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1zrx h ILE 18 Cb 0.26 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1zrx h ILE 18 CO -0.23 0.24 -0.22 0.28 0.00 0.00 0.00 178.15 178.22 1zrx h SER 19 N 1.11 -0.53 0.00 1.72 0.02 -1.00 -3.01 113.55 111.86 1zrx h SER 19 Ca 0.29 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1zrx h SER 19 Cb -0.03 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1zrx h SER 19 CO -0.05 -0.15 0.18 1.05 -1.14 0.00 0.00 176.83 176.71 1zrx h GLU 20 N -0.98 0.00 -0.26 3.45 4.11 -0.62 0.60 114.58 120.89 1zrx h GLU 20 Ca -0.06 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.38 1zrx h GLU 20 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1zrx h GLU 20 CO 0.11 0.00 0.15 1.15 0.07 0.00 0.00 179.01 180.49 1zrx h THR 21 N 0.00 1.03 0.00 -1.06 2.02 -1.23 -3.40 112.91 110.28 1zrx h THR 21 Ca 0.00 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 1zrx h THR 21 Cb 0.35 0.69 -0.14 0.00 -1.74 0.00 0.00 68.15 67.32 1zrx h THR 21 CO 0.00 0.06 -0.25 0.00 0.37 0.00 0.00 175.52 175.70 1zrx n ALA 22 N -2.19 1.80 0.96 6.16 0.00 -0.73 -4.95 120.51 121.56 1zrx n ALA 22 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1zrx n ALA 22 Cb 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1zrx n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1zrx n HIS 23 N -1.12 0.00 0.27 0.00 1.44 0.20 -3.83 115.22 112.18 1zrx n HIS 23 Ca -0.13 -0.14 0.15 0.00 -2.01 0.00 0.00 57.72 55.59 1zrx n HIS 23 Cb 0.83 -0.14 0.73 0.00 0.12 0.00 0.00 29.99 31.53 1zrx n HIS 23 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1zrx h VAL 24 N 0.01 0.33 0.01 0.61 3.04 -1.87 0.51 116.25 118.90 1zrx h VAL 24 Ca 0.00 -0.58 -0.18 0.00 -1.01 0.00 0.00 66.70 64.93 1zrx h VAL 24 Cb 0.62 1.43 0.02 0.00 -2.01 0.00 0.00 31.29 31.35 1zrx h VAL 24 CO 0.00 0.09 -0.71 0.00 -1.01 0.00 0.00 177.57 175.95 1zrx h ALA 25 N 1.91 0.07 0.16 3.17 0.00 -1.97 -1.76 119.26 120.84 1zrx h ALA 25 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1zrx h ALA 25 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zrx h ALA 25 CO 0.01 0.41 -0.08 -0.22 0.00 0.00 0.00 179.25 179.38 1zrx h LYS 26 N -0.04 -0.21 -1.61 0.00 3.64 -1.77 -3.19 116.57 113.40 1zrx h LYS 26 Ca -0.09 0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 58.77 1zrx h LYS 26 Cb 1.42 0.05 -0.21 0.00 -0.41 0.00 0.00 32.23 33.08 1zrx h LYS 26 CO 0.14 0.19 0.63 -0.25 -2.27 0.00 0.00 179.45 177.89 1zrx n ASP 27 N -4.98 6.95 -0.20 4.20 8.00 0.14 -4.62 116.55 126.03 1zrx n ASP 27 Ca -0.09 -3.41 -0.07 0.00 0.71 0.00 0.00 54.79 51.93 1zrx n ASP 27 Cb 0.25 -1.09 0.03 0.00 -0.02 0.00 0.00 41.12 40.29 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zrx h THR 28 N 1.45 1.21 -0.06 -3.53 1.03 -1.30 0.16 112.91 111.87 1zrx h THR 28 Ca 0.44 -0.61 -0.24 0.00 -0.01 0.00 0.00 66.41 65.99 1zrx h THR 28 Cb 0.68 0.54 0.01 0.00 -1.07 0.00 0.00 68.15 68.32 1zrx h THR 28 CO 1.11 0.24 -0.91 0.00 -0.01 0.00 0.00 175.52 175.95 1zrx h ALA 29 N 1.11 0.27 0.31 0.00 0.00 -1.85 -2.37 119.26 116.72 1zrx h ALA 29 Ca 0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1zrx h ALA 29 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zrx h ALA 29 CO -0.02 0.71 -0.15 0.28 0.00 0.00 0.00 179.25 180.07 1zrx h VAL 30 N 0.41 0.67 0.40 0.00 2.07 -1.87 0.39 116.25 118.32 1zrx h VAL 30 Ca -0.09 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1zrx h VAL 30 Cb 1.55 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1zrx h VAL 30 CO 0.18 0.11 -0.19 0.40 0.02 0.00 0.00 177.57 178.09 1zrx h ILE 31 N -0.77 0.53 -0.64 4.57 2.04 -0.81 -1.34 117.51 121.08 1zrx h ILE 31 Ca -0.04 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1zrx h ILE 31 Cb 0.51 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1zrx h ILE 31 CO 0.07 0.08 0.23 0.00 0.00 0.00 0.00 178.15 178.53 1zrx h ALA 32 N -0.43 1.19 -0.75 1.87 0.00 -1.56 -2.61 119.26 116.96 1zrx h ALA 32 Ca -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1zrx h ALA 32 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zrx h ALA 32 CO 0.09 0.58 0.33 0.78 0.00 0.00 0.00 179.25 181.03 1zrx h GLY 33 N 1.03 1.18 -3.80 0.00 0.00 -0.92 0.22 103.07 100.77 1zrx h GLY 33 Ca 0.21 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1zrx h GLY 33 CO -0.01 0.58 -0.04 1.44 0.00 0.00 0.00 176.54 178.50 1zrx n SER 34 N -4.36 5.67 0.00 0.19 7.64 -0.51 -3.12 113.62 119.12 1zrx n SER 34 Ca 0.06 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.26 1zrx n SER 34 Cb 0.16 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zrx n GLY 35 N 1.67 -2.14 0.10 0.23 0.00 -1.09 -4.97 105.19 98.99 1zrx n GLY 35 Ca 0.32 0.70 -0.11 0.00 0.00 0.00 0.00 46.02 46.93 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 0.15 0.20 -0.03 4.61 0.00 -0.76 -0.70 119.26 122.73 1zrx h ALA 36 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zrx h ALA 36 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zrx h ALA 36 CO 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.10 1zrx n ALA 37 N -2.25 3.68 0.10 0.00 0.00 -1.02 -2.34 120.51 118.68 1zrx n ALA 37 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zrx n ALA 37 Cb 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1zrx n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zrx n VAL 38 N 1.15 0.00 -0.24 0.00 0.31 -0.90 -4.52 118.33 114.13 1zrx n VAL 38 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 1zrx n VAL 38 Cb 0.52 -0.29 0.04 0.00 -0.91 0.00 0.00 33.84 33.20 1zrx n VAL 38 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1zrx h VAL 39 N 0.00 1.24 0.00 2.52 3.04 -1.23 -2.44 116.25 119.39 1zrx h VAL 39 Ca 0.00 -0.79 -0.11 0.00 -1.01 0.00 0.00 66.70 64.79 1zrx h VAL 39 Cb 0.00 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 29.77 1zrx h VAL 39 CO 0.00 0.31 -0.75 0.00 -1.01 0.00 0.00 177.57 176.12 1zrx h ALA 40 N 1.11 0.67 -0.74 3.17 0.00 -1.66 -3.34 119.26 118.47 1zrx h ALA 40 Ca 0.22 -0.52 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 1zrx h ALA 40 Cb 0.24 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.84 1zrx h ALA 40 CO -0.01 0.65 0.92 0.00 0.00 0.00 0.00 179.25 180.80 1zrx n ALA 41 N -2.26 6.50 -1.71 0.00 0.00 -0.92 -5.04 120.51 117.06 1zrx n ALA 41 Ca -0.01 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.81 1zrx n ALA 41 Cb 0.75 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1zrx n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75