#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 -0.79 2.57 2.89 0.00 -1.26 -5.02 105.19 103.59 1zrx n GLY 2 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1zrx n GLY 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1zrx n PHE 3 N 0.00 -1.64 0.28 1.61 1.16 -1.26 -4.79 117.46 112.82 1zrx n PHE 3 Ca 0.00 0.05 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 1zrx n PHE 3 Cb 0.00 -2.17 -0.02 0.00 -1.61 0.00 0.00 39.48 35.68 1zrx n PHE 3 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1zrx n ARG 4 N -2.80 0.48 0.34 3.97 0.00 -1.26 -3.69 116.66 113.70 1zrx n ARG 4 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.61 1zrx n ARG 4 Cb 0.57 -1.66 -0.08 0.00 -0.00 0.00 0.00 32.46 31.28 1zrx n ARG 4 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1zrx h LYS 5 N 0.00 -0.83 0.00 2.89 3.64 -1.99 0.22 116.57 120.49 1zrx h LYS 5 Ca 0.00 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1zrx h LYS 5 Cb 0.88 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1zrx h LYS 5 CO 0.00 -0.51 -0.26 1.12 -2.27 0.00 0.00 179.45 177.53 1zrx h HIS 6 N -1.06 0.00 -0.44 1.91 2.07 -1.99 -2.57 115.15 113.08 1zrx h HIS 6 Ca -0.09 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.31 1zrx h HIS 6 Cb 0.71 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.67 1zrx h HIS 6 CO -0.00 0.26 -0.19 0.35 -3.07 0.00 0.00 177.93 175.27 1zrx h PHE 7 N 0.00 1.03 -0.82 6.12 -0.00 -1.61 -2.68 116.94 118.98 1zrx h PHE 7 Ca -0.00 -0.25 0.04 0.00 -0.00 0.00 0.00 57.97 57.76 1zrx h PHE 7 Cb 0.69 -0.24 -0.05 0.00 -0.00 0.00 0.00 35.95 36.35 1zrx h PHE 7 CO 0.00 1.04 0.54 -0.97 -0.00 0.00 0.00 178.31 178.92 1zrx h ASN 8 N 0.73 0.87 -0.43 0.41 -0.73 -0.16 -0.10 115.58 116.17 1zrx h ASN 8 Ca 0.10 -0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.15 1zrx h ASN 8 Cb 0.75 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1zrx h ASN 8 CO 0.06 0.59 -0.15 0.11 -0.37 0.00 0.00 177.43 177.68 1zrx h LYS 9 N 1.01 0.91 -0.02 6.67 1.57 -1.32 0.76 116.57 126.15 1zrx h LYS 9 Ca 0.33 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1zrx h LYS 9 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1zrx h LYS 9 CO -0.10 0.99 -0.58 1.37 -0.57 0.00 0.00 179.45 180.57 1zrx h LEU 10 N 0.81 0.05 -0.79 2.94 8.10 -1.06 -2.65 115.31 122.72 1zrx h LEU 10 Ca 0.12 -0.03 -0.10 0.00 0.11 0.00 0.00 57.88 57.98 1zrx h LEU 10 Cb 0.68 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 1zrx h LEU 10 CO 0.05 0.62 -0.16 0.58 -4.11 0.00 0.00 178.44 175.42 1zrx h VAL 11 N 0.04 1.26 -0.81 0.15 2.07 -0.55 0.70 116.25 119.11 1zrx h VAL 11 Ca -0.01 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.34 1zrx h VAL 11 Cb 1.03 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1zrx h VAL 11 CO 0.08 0.41 0.53 0.50 0.02 0.00 0.00 177.57 179.11 1zrx h LYS 12 N 0.66 0.87 0.00 1.57 1.63 -0.49 -1.81 116.57 119.00 1zrx h LYS 12 Ca 0.10 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1zrx h LYS 12 Cb 0.64 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1zrx h LYS 12 CO 0.05 0.57 -1.55 1.17 -3.45 0.00 0.00 179.45 176.24 1zrx n LYS 13 N -4.48 0.58 -0.20 1.90 4.81 -1.04 -4.25 118.16 115.48 1zrx n LYS 13 Ca 0.12 -0.07 0.14 0.00 -0.87 0.00 0.00 58.31 57.63 1zrx n LYS 13 Cb 0.20 -1.63 0.46 0.00 0.02 0.00 0.00 35.03 34.09 1zrx n LYS 13 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1zrx h VAL 14 N 0.00 0.81 -0.80 3.15 3.04 0.13 0.27 116.25 122.86 1zrx h VAL 14 Ca 0.00 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.49 1zrx h VAL 14 Cb 0.96 0.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 1zrx h VAL 14 CO 0.00 0.09 0.42 0.07 -1.01 0.00 0.00 177.57 177.14 1zrx h LYS 15 N 0.51 1.13 -0.22 4.17 2.10 -1.72 0.87 116.57 123.41 1zrx h LYS 15 Ca 0.39 -0.14 -0.15 0.00 -2.00 0.00 0.00 60.65 58.76 1zrx h LYS 15 Cb 0.79 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1zrx h LYS 15 CO -0.15 0.84 -0.43 1.25 -2.00 0.00 0.00 179.45 178.96 1zrx h HIS 16 N 1.13 0.86 -0.35 0.07 2.76 -0.83 -2.18 115.15 116.60 1zrx h HIS 16 Ca 0.28 -0.31 0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1zrx h HIS 16 Cb 0.06 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1zrx h HIS 16 CO 0.01 1.09 0.18 1.15 -1.30 0.00 0.00 177.93 179.06 1zrx h THR 17 N 0.38 1.00 -0.62 6.26 2.02 -0.39 0.44 112.91 121.99 1zrx h THR 17 Ca 0.01 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1zrx h THR 17 Cb 1.04 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1zrx h THR 17 CO 0.10 0.07 0.16 0.40 0.37 0.00 0.00 175.52 176.62 1zrx h ILE 18 N 0.37 1.25 -0.48 3.11 2.04 -0.87 -2.82 117.51 120.12 1zrx h ILE 18 Ca 0.15 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1zrx h ILE 18 Cb 0.05 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1zrx h ILE 18 CO -0.09 0.34 0.30 0.28 0.00 0.00 0.00 178.15 178.97 1zrx h SER 19 N 0.91 0.57 -0.58 1.72 0.02 -0.89 -2.92 113.55 112.38 1zrx h SER 19 Ca 0.20 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.22 1zrx h SER 19 Cb 0.34 -0.14 -0.11 0.00 0.14 0.00 0.00 62.40 62.63 1zrx h SER 19 CO 0.00 0.45 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.61 1zrx h GLU 20 N 0.64 -0.05 -0.98 3.45 4.39 -0.67 1.03 114.58 122.39 1zrx h GLU 20 Ca 0.17 0.00 0.18 0.00 0.34 0.00 0.00 59.36 60.05 1zrx h GLU 20 Cb -0.03 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.53 1zrx h GLU 20 CO -0.03 -0.04 0.58 1.15 -1.16 0.00 0.00 179.01 179.51 1zrx h THR 21 N -0.06 0.73 -0.01 1.13 2.02 -1.43 -0.82 112.91 114.48 1zrx h THR 21 Ca 0.27 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zrx h THR 21 Cb 0.47 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1zrx h THR 21 CO -0.62 0.14 -0.43 0.00 0.37 0.00 0.00 175.52 174.98 1zrx n ALA 22 N -2.35 3.35 0.73 6.16 0.00 -0.54 -4.35 120.51 123.51 1zrx n ALA 22 Ca 0.22 -0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1zrx n ALA 22 Cb 0.53 -0.52 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.56 0.12 0.21 0.00 1.44 0.35 -4.14 115.22 112.64 1zrx n HIS 23 Ca 0.05 0.03 0.15 0.00 -2.01 0.00 0.00 57.72 55.94 1zrx n HIS 23 Cb 0.28 -0.27 0.78 0.00 0.12 0.00 0.00 29.99 30.89 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 0.00 0.67 -0.83 0.61 3.04 -1.35 0.38 116.25 118.76 1zrx h VAL 24 Ca 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.79 1zrx h VAL 24 Cb 0.64 0.90 -0.06 0.00 -2.01 0.00 0.00 31.29 30.76 1zrx h VAL 24 CO 0.00 0.00 0.54 0.00 -1.01 0.00 0.00 177.57 177.10 1zrx h ALA 25 N 1.88 1.71 0.00 3.17 0.00 -1.86 0.26 119.26 124.42 1zrx h ALA 25 Ca 0.07 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.58 1zrx h ALA 25 Cb 0.33 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1zrx h ALA 25 CO -0.00 0.12 -2.45 0.36 0.00 0.00 0.00 179.25 177.28 1zrx n LYS 26 N -4.51 0.63 -1.39 0.00 2.85 -0.41 -4.53 118.16 110.78 1zrx n LYS 26 Ca 0.14 0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 57.22 1zrx n LYS 26 Cb 0.32 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.26 1zrx n LYS 26 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zrx n ASP 27 N -3.34 7.54 -0.17 -5.58 10.43 0.12 -4.57 116.55 120.98 1zrx n ASP 27 Ca -0.46 -3.71 -0.09 0.00 2.57 0.00 0.00 54.79 53.10 1zrx n ASP 27 Cb 0.97 -1.01 0.01 0.00 1.84 0.00 0.00 41.12 42.92 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zrx h THR 28 N 1.20 1.22 0.00 -3.53 1.03 -0.68 -3.40 112.91 108.76 1zrx h THR 28 Ca 0.57 -0.72 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 1zrx h THR 28 Cb 0.68 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1zrx h THR 28 CO 1.47 0.27 0.00 0.00 -0.01 0.00 0.00 175.52 177.25 1zrx n ALA 29 N -2.35 0.44 0.12 0.00 0.00 -1.26 -4.87 120.51 112.60 1zrx n ALA 29 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zrx n ALA 29 Cb 0.18 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.90 1zrx n ALA 29 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zrx h VAL 30 N 1.88 1.29 -0.44 0.00 3.04 -1.81 -2.21 116.25 118.01 1zrx h VAL 30 Ca 0.00 -1.42 -0.08 0.00 -1.01 0.00 0.00 66.70 64.19 1zrx h VAL 30 Cb 0.72 1.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 1zrx h VAL 30 CO 0.00 0.42 -0.04 0.40 -1.01 0.00 0.00 177.57 177.34 1zrx h ILE 31 N 0.13 1.24 0.00 3.17 1.08 -1.84 0.11 117.51 121.40 1zrx h ILE 31 Ca 0.01 -1.04 -0.15 0.00 -0.39 0.00 0.00 64.86 63.30 1zrx h ILE 31 Cb 0.75 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 1zrx h ILE 31 CO 0.06 0.36 -0.28 0.00 -0.69 0.00 0.00 178.15 177.60 1zrx n ALA 32 N -2.48 5.66 0.00 1.87 0.00 -0.83 0.01 120.51 124.74 1zrx n ALA 32 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.05 1zrx n ALA 32 Cb 0.32 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1zrx n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrx n GLY 33 N 2.34 0.03 2.48 0.00 0.00 -1.07 -4.97 105.19 104.00 1zrx n GLY 33 Ca 0.33 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 1zrx n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zrx n SER 34 N -0.37 1.64 0.00 1.61 7.64 0.35 -4.87 113.62 119.63 1zrx n SER 34 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1zrx n SER 34 Cb 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.03 -0.01 0.36 0.23 0.00 -0.84 -4.70 105.19 100.26 1zrx n GLY 35 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 1.49 -0.72 4.61 0.00 -0.75 -0.82 119.26 123.07 1zrx h ALA 36 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zrx h ALA 36 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1zrx h ALA 36 CO 0.00 0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.99 1zrx h ALA 37 N 1.50 1.26 -0.45 0.00 0.00 -1.90 -0.74 119.26 118.94 1zrx h ALA 37 Ca 0.37 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1zrx h ALA 37 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zrx h ALA 37 CO -0.13 0.57 0.11 0.28 0.00 0.00 0.00 179.25 180.09 1zrx h VAL 38 N 1.02 1.23 -0.52 0.00 2.07 -1.57 -0.14 116.25 118.34 1zrx h VAL 38 Ca 0.25 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1zrx h VAL 38 Cb 0.10 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1zrx h VAL 38 CO -0.03 0.28 0.24 0.58 0.02 0.00 0.00 177.57 178.66 1zrx h VAL 39 N 0.59 1.18 -0.16 2.57 2.07 -0.82 -1.03 116.25 120.64 1zrx h VAL 39 Ca 0.14 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1zrx h VAL 39 Cb 0.31 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1zrx h VAL 39 CO 0.00 0.21 -0.53 0.00 0.02 0.00 0.00 177.57 177.28 1zrx h ALA 40 N 1.53 0.79 -0.37 1.67 0.00 -0.71 -3.16 119.26 119.01 1zrx h ALA 40 Ca 0.18 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1zrx h ALA 40 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zrx h ALA 40 CO -0.02 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 1zrx h ALA 41 N 1.07 0.51 0.00 0.00 0.00 -0.18 -3.51 119.26 117.15 1zrx h ALA 41 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zrx h ALA 41 Cb 1.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zrx h ALA 41 CO 0.09 0.37 0.00 -2.37 0.00 0.00 0.00 179.25 177.35