#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdi n MET 11 N 0.00 0.45 0.04 0.00 0.00 -1.26 -3.25 117.12 113.11 2zdi n MET 11 Ca 0.00 -0.13 0.11 0.00 -0.00 0.00 0.00 57.70 57.68 2zdi n MET 11 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.65 2zdi n MET 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zdi n LEU 12 N -1.16 0.45 0.00 -0.89 4.32 -1.26 -3.18 117.00 115.28 2zdi n LEU 12 Ca 0.12 0.09 0.13 0.00 -0.02 0.00 0.00 56.01 56.33 2zdi n LEU 12 Cb 0.29 -0.04 0.68 0.00 -1.62 0.00 0.00 43.42 42.73 2zdi n LEU 12 CO 0.25 -0.05 0.94 0.61 -1.22 0.00 0.00 177.39 177.93 2zdi n GLY 13 N 1.26 -1.11 0.02 -0.72 0.00 -1.20 -1.61 105.19 101.84 2zdi n GLY 13 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2zdi n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdi n GLN 14 N -1.25 0.75 0.05 1.61 0.00 -1.24 -4.00 117.38 113.31 2zdi n GLN 14 Ca 0.13 -0.10 -0.16 0.00 0.00 0.00 0.00 57.00 56.87 2zdi n GLN 14 Cb 0.19 -1.35 -0.14 0.00 0.00 0.00 0.00 30.24 28.95 2zdi n GLN 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2zdi h LEU 15 N 0.00 0.33 -1.11 2.61 5.85 -1.47 -1.61 115.31 119.92 2zdi h LEU 15 Ca -0.08 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 2zdi h LEU 15 Cb 0.93 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2zdi h LEU 15 CO 0.00 1.42 0.01 -0.78 -0.34 0.00 0.00 178.44 178.75 2zdi h ASP 16 N 0.06 0.60 0.62 1.25 3.58 -1.54 -1.87 116.42 119.12 2zdi h ASP 16 Ca -0.25 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.04 2zdi h ASP 16 Cb 2.01 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 42.90 2zdi h ASP 16 CO 0.15 0.67 -0.30 0.74 -2.88 0.00 0.00 179.24 177.61 2zdi h THR 17 N 0.61 0.12 0.00 2.25 2.02 -1.69 -2.87 112.91 113.34 2zdi h THR 17 Ca 0.13 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2zdi h THR 17 Cb 0.37 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2zdi h THR 17 CO 0.01 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 2zdi n TYR 18 N -5.34 0.17 0.02 3.16 4.01 -0.61 -1.76 117.16 116.81 2zdi n TYR 18 Ca -0.11 0.09 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 2zdi n TYR 18 Cb 0.34 -0.64 -0.14 0.00 -0.31 0.00 0.00 39.34 38.60 2zdi n TYR 18 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2zdi h GLN 19 N 0.00 0.20 -0.10 -0.72 5.75 -1.26 -2.89 115.11 116.09 2zdi h GLN 19 Ca 0.00 -0.34 -0.15 0.00 -0.15 0.00 0.00 58.65 58.02 2zdi h GLN 19 Cb 0.03 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2zdi h GLN 19 CO 0.00 1.00 -0.57 1.96 -2.65 0.00 0.00 178.83 178.57 2zdi h GLN 20 N 0.05 0.32 0.62 1.69 4.20 -1.12 -2.80 115.11 118.07 2zdi h GLN 20 Ca -0.34 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.13 2zdi h GLN 20 Cb 2.03 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.84 2zdi h GLN 20 CO 0.11 0.80 -0.32 1.96 -0.67 0.00 0.00 178.83 180.71 2zdi h GLN 21 N 0.24 -0.84 -0.27 1.46 1.08 -1.49 -2.34 115.11 112.95 2zdi h GLN 21 Ca -0.00 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2zdi h GLN 21 Cb 1.07 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2zdi h GLN 21 CO 0.09 -0.56 0.38 1.25 -0.95 0.00 0.00 178.83 179.05 2zdi h LEU 22 N -0.87 0.00 0.02 1.46 7.12 -1.49 -2.65 115.31 118.91 2zdi h LEU 22 Ca -0.08 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.93 2zdi h LEU 22 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 2zdi h LEU 22 CO 0.12 0.00 -0.01 -0.61 -0.13 0.00 0.00 178.44 177.81 2zdi h GLN 23 N 0.00 -0.03 0.00 1.25 5.75 -1.16 -2.79 115.11 118.13 2zdi h GLN 23 Ca 0.13 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 2zdi h GLN 23 Cb 0.89 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.45 2zdi h GLN 23 CO -0.00 0.56 -0.05 1.25 -2.65 0.00 0.00 178.83 177.94 2zdi h LEU 24 N -0.97 0.00 -0.04 -2.39 5.85 -1.15 0.51 115.31 117.12 2zdi h LEU 24 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2zdi h LEU 24 Cb 0.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zdi h LEU 24 CO 0.01 0.05 -0.42 0.58 -0.34 0.00 0.00 178.44 178.32 2zdi h VAL 25 N 0.00 1.44 -0.93 1.05 2.07 -1.58 -0.93 116.25 117.38 2zdi h VAL 25 Ca -0.00 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.66 2zdi h VAL 25 Cb 0.28 2.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2zdi h VAL 25 CO 0.01 0.54 0.61 0.40 0.02 0.00 0.00 177.57 179.15 2zdi h ILE 26 N -0.17 1.18 -0.32 4.57 1.08 -1.03 0.25 117.51 123.07 2zdi h ILE 26 Ca -0.04 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 63.99 2zdi h ILE 26 Cb 1.11 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2zdi h ILE 26 CO 0.08 0.22 0.07 -0.61 -0.69 0.00 0.00 178.15 177.22 2zdi h GLN 27 N 1.19 0.51 -0.04 2.37 4.15 -0.90 -2.40 115.11 119.99 2zdi h GLN 27 Ca 0.36 -0.13 -0.16 0.00 0.77 0.00 0.00 58.65 59.49 2zdi h GLN 27 Cb -0.02 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2zdi h GLN 27 CO -0.10 0.59 -0.69 0.37 -1.93 0.00 0.00 178.83 177.06 2zdi h GLN 28 N 0.35 0.18 -0.27 1.69 5.75 -0.82 -2.84 115.11 119.15 2zdi h GLN 28 Ca 0.10 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2zdi h GLN 28 Cb 0.31 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2zdi h GLN 28 CO 0.00 0.80 -0.05 -0.22 -2.65 0.00 0.00 178.83 176.71 2zdi h LYS 29 N 0.12 0.43 0.06 1.69 3.64 -0.41 0.90 116.57 123.00 2zdi h LYS 29 Ca -0.02 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zdi h LYS 29 Cb 1.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2zdi h LYS 29 CO 0.10 0.49 -0.03 1.96 -2.27 0.00 0.00 179.45 179.71 2zdi h GLN 30 N 0.41 -0.08 0.00 1.90 4.20 -1.34 0.15 115.11 120.35 2zdi h GLN 30 Ca 0.09 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2zdi h GLN 30 Cb 0.35 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2zdi h GLN 30 CO 0.01 0.39 -0.08 -0.22 -0.67 0.00 0.00 178.83 178.27 2zdi h LYS 31 N -0.59 0.00 0.03 1.46 3.64 -1.32 -1.60 116.57 118.19 2zdi h LYS 31 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2zdi h LYS 31 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zdi h LYS 31 CO 0.01 0.08 -0.54 0.28 -2.27 0.00 0.00 179.45 177.02 2zdi h VAL 32 N 0.00 1.49 0.00 2.00 2.07 -0.77 -1.76 116.25 119.27 2zdi h VAL 32 Ca -0.00 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 2zdi h VAL 32 Cb 0.18 3.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2zdi h VAL 32 CO 0.01 0.57 -0.06 -0.61 0.02 0.00 0.00 177.57 177.50 2zdi h GLN 33 N -0.84 0.00 0.08 1.57 4.15 -0.55 0.16 115.11 119.68 2zdi h GLN 33 Ca -0.13 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.01 2zdi h GLN 33 Cb 1.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2zdi h GLN 33 CO -0.02 0.06 -1.53 0.00 -1.93 0.00 0.00 178.83 175.41 2zdi h ALA 34 N 1.94 0.29 0.00 3.38 0.00 -1.41 -2.55 119.26 120.90 2zdi h ALA 34 Ca -0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 54.91 53.67 2zdi h ALA 34 Cb 0.38 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zdi h ALA 34 CO 0.01 0.93 -0.09 0.22 0.00 0.00 0.00 179.25 180.32 2zdi h ASP 35 N -0.42 0.00 0.00 0.00 3.58 -1.02 -0.71 116.42 117.85 2zdi h ASP 35 Ca -0.35 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 2zdi h ASP 35 Cb 1.69 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.73 2zdi h ASP 35 CO -0.02 0.09 -0.27 0.25 -2.88 0.00 0.00 179.24 176.41 2zdi h LEU 36 N 0.00 0.00 -1.91 2.28 5.85 -0.80 -2.74 115.31 117.99 2zdi h LEU 36 Ca -0.00 -0.63 0.10 0.00 0.84 0.00 0.00 57.88 58.19 2zdi h LEU 36 Cb 0.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zdi h LEU 36 CO 0.01 0.97 0.30 -1.13 -0.34 0.00 0.00 178.44 178.25 2zdi h ASN 37 N -1.00 0.10 -0.14 1.25 -1.24 -1.33 0.18 115.58 113.40 2zdi h ASN 37 Ca -0.06 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 2zdi h ASN 37 Cb 0.81 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.84 2zdi h ASN 37 CO -0.04 0.06 -0.14 -0.08 -1.29 0.00 0.00 177.43 175.94 2zdi h GLU 38 N 0.11 0.34 -0.70 6.67 4.81 -1.23 -2.41 114.58 122.17 2zdi h GLU 38 Ca 0.20 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2zdi h GLU 38 Cb 0.65 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2zdi h GLU 38 CO -0.02 0.73 0.28 0.00 -0.73 0.00 0.00 179.01 179.27 2zdi h ALA 39 N 0.60 1.18 -0.08 2.92 0.00 -0.86 -0.97 119.26 122.05 2zdi h ALA 39 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zdi h ALA 39 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zdi h ALA 39 CO 0.03 0.60 0.01 0.87 0.00 0.00 0.00 179.25 180.76 2zdi h LYS 40 N 1.01 0.04 -0.74 0.00 1.57 -0.68 -0.50 116.57 117.26 2zdi h LYS 40 Ca 0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zdi h LYS 40 Cb 0.19 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2zdi h LYS 40 CO -0.02 0.03 0.48 0.87 -0.57 0.00 0.00 179.45 180.24 2zdi h LYS 41 N 0.04 0.99 -0.28 3.15 1.57 -1.15 -0.81 116.57 120.08 2zdi h LYS 41 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zdi h LYS 41 Cb 0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2zdi h LYS 41 CO -0.06 0.67 0.18 0.00 -0.57 0.00 0.00 179.45 179.67 2zdi h ALA 42 N 1.26 0.35 -0.64 3.86 0.00 -0.69 -0.60 119.26 122.80 2zdi h ALA 42 Ca 0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zdi h ALA 42 Cb -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zdi h ALA 42 CO -0.06 -0.18 0.05 1.25 0.00 0.00 0.00 179.25 180.32 2zdi h LEU 43 N 0.37 1.06 -0.40 0.00 5.85 -0.96 -0.57 115.31 120.67 2zdi h LEU 43 Ca 0.10 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2zdi h LEU 43 Cb -0.04 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2zdi h LEU 43 CO -0.02 1.08 0.05 -0.08 -0.34 0.00 0.00 178.44 179.13 2zdi h GLU 44 N 1.01 0.17 -0.14 1.25 4.22 -0.65 -1.41 114.58 119.01 2zdi h GLU 44 Ca 0.19 -0.01 -0.18 0.00 0.08 0.00 0.00 59.36 59.44 2zdi h GLU 44 Cb 0.51 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2zdi h GLU 44 CO 0.02 0.11 -0.61 1.49 -2.18 0.00 0.00 179.01 177.85 2zdi h GLU 45 N 0.17 0.67 0.00 1.92 4.81 -0.91 -3.30 114.58 117.94 2zdi h GLU 45 Ca 0.19 -0.52 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 2zdi h GLU 45 Cb 0.25 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2zdi h GLU 45 CO -0.28 1.14 -0.48 0.97 -0.73 0.00 0.00 179.01 179.63 2zdi h ILE 46 N 0.34 1.31 0.00 2.32 2.10 -0.88 -2.63 117.51 120.07 2zdi h ILE 46 Ca -0.03 -1.66 -0.03 0.00 1.08 0.00 0.00 64.86 64.21 2zdi h ILE 46 Cb 1.24 1.90 -0.00 0.00 -1.09 0.00 0.00 36.82 38.87 2zdi h ILE 46 CO 0.13 0.47 -0.13 -0.33 -1.08 0.00 0.00 178.15 177.20 2zdi h GLU 47 N 0.00 0.00 -0.21 2.19 5.08 -1.33 -2.02 114.58 118.29 2zdi h GLU 47 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zdi h GLU 47 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zdi h GLU 47 CO 0.06 0.13 0.00 0.25 -1.00 0.00 0.00 179.01 178.46 2zdi n THR 48 N -3.91 0.00 -3.84 1.13 -2.24 -0.99 -4.88 114.28 99.55 2zdi n THR 48 Ca -0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2zdi n THR 48 Cb 0.23 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2zdi n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zdi s LEU 49 N -0.79 4.28 0.90 3.22 1.43 -0.76 -5.10 118.68 121.86 2zdi s LEU 49 Ca 0.00 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 2zdi s LEU 49 Cb 0.00 -3.00 0.13 0.00 0.03 0.00 0.00 46.19 43.35 2zdi s LEU 49 CO 0.00 -0.02 1.10 -2.84 0.23 0.00 0.00 176.35 174.82 2zdi s PRO 50 N -3.48 1.20 0.34 1.29 0.02 -1.26 -4.94 135.00 128.16 2zdi s PRO 50 Ca 0.36 1.17 0.17 0.00 0.02 0.00 0.00 61.00 62.72 2zdi s PRO 50 Cb -0.11 -1.77 0.47 0.00 0.02 0.00 0.00 34.50 33.11 2zdi s PRO 50 CO 0.29 -2.39 1.63 -0.44 -0.33 0.00 0.00 177.00 175.77 2zdi h ASP 51 N -1.67 0.00 -0.32 2.53 3.45 -1.98 -3.05 116.42 115.37 2zdi h ASP 51 Ca -0.47 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.96 2zdi h ASP 51 Cb 1.27 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.02 2zdi h ASP 51 CO 0.49 0.44 0.04 -0.90 -1.57 0.00 0.00 179.24 177.74 2zdi n ASP 52 N -3.44 3.42 -4.74 6.45 5.68 -1.26 -4.19 116.55 118.46 2zdi n ASP 52 Ca 0.00 -2.52 -0.41 0.00 -0.50 0.00 0.00 54.79 51.36 2zdi n ASP 52 Cb 0.59 -0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 2zdi n ASP 52 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zdi s ALA 53 N -1.87 3.60 -0.55 2.12 0.00 -1.16 -4.96 121.76 118.94 2zdi s ALA 53 Ca 0.28 1.26 -0.27 0.00 0.00 0.00 0.00 51.96 53.24 2zdi s ALA 53 Cb 0.22 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2zdi s ALA 53 CO 0.08 -0.68 1.08 -0.65 0.00 0.00 0.00 175.76 175.59 2zdi s GLN 54 N -0.23 3.47 -0.01 0.00 -0.21 -1.26 -4.45 119.66 116.98 2zdi s GLN 54 Ca 0.59 0.10 0.07 0.00 0.02 0.00 0.00 55.36 56.14 2zdi s GLN 54 Cb -0.40 -4.01 -0.02 0.00 1.00 0.00 0.00 33.01 29.58 2zdi s GLN 54 CO 0.41 -1.56 -0.23 0.42 -2.12 0.00 0.00 175.29 172.21 2zdi s ILE 55 N 4.49 1.83 -0.16 1.08 1.01 -1.26 -5.07 121.20 123.12 2zdi s ILE 55 Ca 0.39 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zdi s ILE 55 Cb -0.09 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2zdi s ILE 55 CO 0.24 0.50 -0.07 -0.31 0.00 0.00 0.00 174.94 175.30 2zdi s TYR 56 N -0.56 2.94 -0.05 3.97 2.02 -1.26 -0.53 117.35 123.87 2zdi s TYR 56 Ca 0.09 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 56.16 2zdi s TYR 56 Cb -0.09 -1.95 -0.05 0.00 -0.40 0.00 0.00 41.96 39.47 2zdi s TYR 56 CO -0.01 -0.19 0.27 0.21 -1.57 0.00 0.00 175.55 174.26 2zdi s LYS 57 N 0.58 3.66 -0.82 -0.62 2.20 0.23 -4.90 119.74 120.07 2zdi s LYS 57 Ca -0.05 0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.49 2zdi s LYS 57 Cb -0.15 -3.18 0.15 0.00 -1.51 0.00 0.00 37.83 33.14 2zdi s LYS 57 CO 0.03 0.72 0.93 -0.08 -0.36 0.00 0.00 175.35 176.59 2zdi s THR 58 N -1.10 4.97 -0.84 3.43 -1.32 -1.26 -1.01 115.64 118.51 2zdi s THR 58 Ca 0.21 -1.64 -0.22 0.00 -1.21 0.00 0.00 61.69 58.82 2zdi s THR 58 Cb -0.14 -4.63 0.08 0.00 -1.51 0.00 0.00 72.50 66.30 2zdi s THR 58 CO 0.10 -1.29 1.17 -0.69 -2.21 0.00 0.00 174.62 171.70 2zdi s VAL 59 N 2.05 4.29 0.00 5.08 1.01 0.22 -4.89 120.40 128.16 2zdi s VAL 59 Ca 0.24 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2zdi s VAL 59 Cb -0.11 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.44 2zdi s VAL 59 CO -0.05 -1.64 0.00 0.61 0.00 0.00 0.00 175.10 174.02 2zdi n GLY 60 N 5.75 0.64 0.03 4.51 0.00 -1.26 -0.26 105.19 114.60 2zdi n GLY 60 Ca 0.15 0.63 0.11 0.00 0.00 0.00 0.00 46.02 46.90 2zdi n GLY 60 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zdi n THR 61 N 0.00 0.12 -3.54 2.61 -1.04 -1.26 -4.92 114.28 106.25 2zdi n THR 61 Ca 0.00 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.05 61.32 2zdi n THR 61 Cb 0.00 0.18 -0.05 0.00 -1.82 0.00 0.00 70.33 68.64 2zdi n THR 61 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zdi s LEU 62 N -4.21 4.30 -0.59 -4.42 1.43 0.64 -5.05 118.68 110.79 2zdi s LEU 62 Ca -0.01 0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2zdi s LEU 62 Cb 0.14 -3.19 0.15 0.00 0.03 0.00 0.00 46.19 43.32 2zdi s LEU 62 CO 0.86 0.10 0.38 -0.63 0.23 0.00 0.00 176.35 177.29 2zdi s ILE 63 N -1.52 3.31 0.07 -0.59 1.01 -1.26 -0.61 121.20 121.61 2zdi s ILE 63 Ca 0.37 -3.11 -0.00 0.00 0.00 0.00 0.00 60.65 57.91 2zdi s ILE 63 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2zdi s ILE 63 CO 0.20 -0.85 0.23 0.68 0.00 0.00 0.00 174.94 175.19 2zdi s VAL 64 N -0.17 5.37 0.20 2.92 -7.23 -0.18 -4.85 120.40 116.46 2zdi s VAL 64 Ca 0.17 -0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2zdi s VAL 64 Cb -0.22 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.01 2zdi s VAL 64 CO -0.02 0.13 1.03 -0.75 -0.31 0.00 0.00 175.10 175.18 2zdi s LYS 65 N -2.52 4.69 0.15 4.82 2.20 -1.26 0.77 119.74 128.59 2zdi s LYS 65 Ca 0.36 1.62 0.01 0.00 -0.36 0.00 0.00 55.97 57.61 2zdi s LYS 65 Cb -0.13 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2zdi s LYS 65 CO 0.28 0.24 0.05 -2.37 -0.36 0.00 0.00 175.35 173.19 2zdi n THR 66 N 2.00 0.00 -4.16 3.43 5.66 0.31 -4.82 114.28 116.71 2zdi n THR 66 Ca 0.01 -0.88 -0.23 0.00 -3.05 0.00 0.00 64.05 59.90 2zdi n THR 66 Cb 0.47 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.50 2zdi n THR 66 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zdi s THR 67 N -2.10 3.54 0.23 1.09 -4.23 -1.26 -4.02 115.64 108.88 2zdi s THR 67 Ca 0.08 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 58.83 2zdi s THR 67 Cb 0.00 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 71.00 2zdi s THR 67 CO 0.05 -0.29 1.82 0.50 -0.54 0.00 0.00 174.62 176.16 2zdi h LYS 68 N 1.64 0.78 -0.00 3.99 3.11 -1.78 0.91 116.57 125.23 2zdi h LYS 68 Ca -0.45 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2zdi h LYS 68 Cb 1.25 -0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 32.30 2zdi h LYS 68 CO 0.61 0.52 -0.00 1.49 -2.81 0.00 0.00 179.45 179.26 2zdi h GLU 69 N 0.81 0.00 -0.16 1.90 4.81 -1.95 -1.74 114.58 118.25 2zdi h GLU 69 Ca 0.36 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.47 2zdi h GLU 69 Cb 0.24 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2zdi h GLU 69 CO -0.20 0.40 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.87 2zdi h LYS 70 N -0.40 0.34 -0.37 1.92 3.64 -1.94 -0.23 116.57 119.53 2zdi h LYS 70 Ca 0.00 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2zdi h LYS 70 Cb 0.40 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zdi h LYS 70 CO 0.00 0.68 -0.21 0.00 -2.27 0.00 0.00 179.45 177.65 2zdi h ALA 71 N 1.30 0.94 0.09 5.00 0.00 -0.78 -0.89 119.26 124.91 2zdi h ALA 71 Ca 0.03 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 2zdi h ALA 71 Cb 0.82 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zdi h ALA 71 CO 0.07 0.61 -1.15 -0.39 0.00 0.00 0.00 179.25 178.39 2zdi h VAL 72 N 0.63 1.55 0.31 0.00 -1.51 -1.16 -2.64 116.25 113.43 2zdi h VAL 72 Ca 0.09 -3.10 -0.01 0.00 -1.23 0.00 0.00 66.70 62.45 2zdi h VAL 72 Cb 0.70 2.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.73 2zdi h VAL 72 CO 0.05 0.90 -0.24 -0.61 -1.23 0.00 0.00 177.57 176.45 2zdi h GLN 73 N 0.06 -0.50 -0.43 5.19 4.15 -0.85 -1.92 115.11 120.82 2zdi h GLN 73 Ca -0.10 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.48 2zdi h GLN 73 Cb 1.88 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.67 2zdi h GLN 73 CO 0.18 -0.34 0.32 0.93 -1.93 0.00 0.00 178.83 177.99 2zdi h GLU 74 N -0.52 0.00 -0.01 1.69 5.08 -1.29 -1.65 114.58 117.88 2zdi h GLU 74 Ca -0.04 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 2zdi h GLU 74 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2zdi h GLU 74 CO 0.01 0.00 -0.76 1.25 -1.00 0.00 0.00 179.01 178.51 2zdi h LEU 75 N 0.00 0.10 -0.21 1.33 6.46 -1.22 -1.91 115.31 119.87 2zdi h LEU 75 Ca 0.20 -0.07 -0.19 0.00 -0.12 0.00 0.00 57.88 57.69 2zdi h LEU 75 Cb 0.84 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.74 2zdi h LEU 75 CO -0.00 0.82 -0.63 0.11 -0.62 0.00 0.00 178.44 178.12 2zdi h LYS 76 N 0.05 0.79 -0.28 1.25 1.57 -0.49 -2.22 116.57 117.23 2zdi h LYS 76 Ca -0.02 -0.58 -0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2zdi h LYS 76 Cb 1.33 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2zdi h LYS 76 CO 0.11 1.20 0.16 0.93 -0.57 0.00 0.00 179.45 181.27 2zdi h GLU 77 N 0.54 0.39 -0.68 3.15 5.08 -1.43 0.13 114.58 121.75 2zdi h GLU 77 Ca -0.02 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2zdi h GLU 77 Cb 1.25 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2zdi h GLU 77 CO 0.14 0.33 0.34 -0.22 -1.00 0.00 0.00 179.01 178.60 2zdi h LYS 78 N 0.34 0.58 0.02 2.33 3.64 -1.35 -0.72 116.57 121.41 2zdi h LYS 78 Ca 0.10 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zdi h LYS 78 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2zdi h LYS 78 CO -0.02 0.39 -0.01 0.82 -2.27 0.00 0.00 179.45 178.36 2zdi h ILE 79 N 0.60 1.06 0.17 2.00 1.08 -0.84 -1.70 117.51 119.87 2zdi h ILE 79 Ca 0.33 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2zdi h ILE 79 Cb 0.31 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2zdi h ILE 79 CO -0.24 0.06 -0.17 -0.33 -0.69 0.00 0.00 178.15 176.78 2zdi h GLU 80 N -0.14 -0.33 -0.77 2.37 5.08 -0.17 -0.33 114.58 120.30 2zdi h GLU 80 Ca -0.00 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2zdi h GLU 80 Cb 0.13 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2zdi h GLU 80 CO 0.01 -0.22 0.50 1.79 -1.00 0.00 0.00 179.01 180.09 2zdi h THR 81 N -0.34 0.90 -0.34 1.13 1.35 -1.25 -1.10 112.91 113.27 2zdi h THR 81 Ca -0.02 -0.21 -0.14 0.00 -0.55 0.00 0.00 66.41 65.49 2zdi h THR 81 Cb 0.29 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 2zdi h THR 81 CO -0.02 0.11 -0.34 0.25 -0.25 0.00 0.00 175.52 175.27 2zdi h LEU 82 N 0.62 0.79 -0.60 3.87 6.46 -1.10 -2.48 115.31 122.87 2zdi h LEU 82 Ca 0.36 -0.34 -0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2zdi h LEU 82 Cb 0.57 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2zdi h LEU 82 CO -0.13 1.06 -0.56 -0.08 -0.62 0.00 0.00 178.44 178.12 2zdi h GLU 83 N 0.63 0.42 -0.27 1.25 4.81 -0.05 -2.33 114.58 119.04 2zdi h GLU 83 Ca 0.06 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2zdi h GLU 83 Cb 0.88 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2zdi h GLU 83 CO 0.08 0.87 0.06 0.28 -0.73 0.00 0.00 179.01 179.56 2zdi h VAL 84 N 0.32 0.88 0.00 0.32 2.07 -0.95 -1.90 116.25 117.00 2zdi h VAL 84 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2zdi h VAL 84 Cb 1.07 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2zdi h VAL 84 CO 0.10 0.03 -0.30 -0.09 0.02 0.00 0.00 177.57 177.33 2zdi h ARG 85 N 0.17 0.00 -0.08 1.57 2.43 -1.32 -2.38 114.38 114.77 2zdi h ARG 85 Ca 0.12 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zdi h ARG 85 Cb 0.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2zdi h ARG 85 CO -0.16 0.30 0.05 1.25 -1.51 0.00 0.00 179.97 179.89 2zdi h LEU 86 N 0.00 0.10 -1.08 3.80 5.85 -0.79 -0.47 115.31 122.72 2zdi h LEU 86 Ca -0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zdi h LEU 86 Cb 0.66 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2zdi h LEU 86 CO 0.04 0.15 0.30 0.78 -0.34 0.00 0.00 178.44 179.38 2zdi h ASN 87 N 0.04 0.87 0.06 1.25 2.35 -1.26 -1.01 115.58 117.88 2zdi h ASN 87 Ca 0.03 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2zdi h ASN 87 Cb 0.07 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2zdi h ASN 87 CO -0.00 0.75 -0.30 0.00 -1.65 0.00 0.00 177.43 176.22 2zdi h ALA 88 N 1.39 -0.48 0.00 -0.83 0.00 -0.90 -0.61 119.26 117.83 2zdi h ALA 88 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zdi h ALA 88 Cb 0.12 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zdi h ALA 88 CO -0.03 -0.83 -0.26 -0.07 0.00 0.00 0.00 179.25 178.07 2zdi h LEU 89 N -0.49 0.00 -0.32 0.00 -0.00 -0.84 -1.63 115.31 112.03 2zdi h LEU 89 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2zdi h LEU 89 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 2zdi h LEU 89 CO -0.22 0.26 0.00 0.78 -0.00 0.00 0.00 178.44 179.26 2zdi h ASN 90 N 0.00 0.55 -0.14 -0.43 2.35 -0.46 -0.43 115.58 117.01 2zdi h ASN 90 Ca -0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2zdi h ASN 90 Cb 0.47 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 2zdi h ASN 90 CO 0.03 0.72 -0.04 0.03 -1.65 0.00 0.00 177.43 176.53 2zdi h ARG 91 N 0.36 0.28 -0.17 0.81 3.08 -0.99 -2.80 114.38 114.95 2zdi h ARG 91 Ca 0.09 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2zdi h ARG 91 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zdi h ARG 91 CO 0.02 0.57 0.17 0.37 -1.07 0.00 0.00 179.97 180.02 2zdi h GLN 92 N -0.03 0.00 0.15 0.04 4.15 -1.25 -1.20 115.11 116.98 2zdi h GLN 92 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2zdi h GLN 92 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2zdi h GLN 92 CO 0.01 0.00 -0.07 1.49 -1.93 0.00 0.00 178.83 178.33 2zdi h GLU 93 N 0.00 -0.20 0.00 1.69 4.81 -0.87 -1.96 114.58 118.05 2zdi h GLU 93 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zdi h GLU 93 Cb 0.42 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2zdi h GLU 93 CO -0.00 0.16 0.00 0.94 -0.73 0.00 0.00 179.01 179.38 2zdi n GLN 94 N -4.89 0.19 -0.04 1.92 7.27 -1.06 -0.79 117.38 119.97 2zdi n GLN 94 Ca -0.06 0.50 -0.18 0.00 0.07 0.00 0.00 57.00 57.33 2zdi n GLN 94 Cb 0.22 -1.93 -0.13 0.00 2.41 0.00 0.00 30.24 30.82 2zdi n GLN 94 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2zdi h LYS 95 N 0.00 0.10 0.00 3.69 1.57 -1.27 -2.25 116.57 118.41 2zdi h LYS 95 Ca 0.00 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2zdi h LYS 95 Cb 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2zdi h LYS 95 CO 0.00 1.08 -0.19 0.82 -0.57 0.00 0.00 179.45 180.59 2zdi h ILE 96 N -0.75 0.71 0.01 1.86 2.04 -1.02 -1.66 117.51 118.70 2zdi h ILE 96 Ca -0.16 -0.79 -0.22 0.00 1.00 0.00 0.00 64.86 64.69 2zdi h ILE 96 Cb 1.33 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zdi h ILE 96 CO -0.01 0.18 -0.94 0.78 0.00 0.00 0.00 178.15 178.16 2zdi h ASN 97 N 0.00 0.40 0.01 1.72 -0.26 -1.05 -0.55 115.58 115.84 2zdi h ASN 97 Ca -0.00 -0.33 -0.09 0.00 -0.56 0.00 0.00 56.30 55.32 2zdi h ASN 97 Cb 0.47 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2zdi h ASN 97 CO 0.02 1.15 -0.24 -0.33 -1.06 0.00 0.00 177.43 176.97 2zdi h GLU 98 N 0.16 0.39 -0.04 0.81 5.08 -0.90 0.83 114.58 120.91 2zdi h GLU 98 Ca -0.07 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 57.96 2zdi h GLU 98 Cb 1.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 2zdi h GLU 98 CO 0.15 0.61 -0.81 0.87 -1.00 0.00 0.00 179.01 178.84 2zdi h LYS 99 N 0.35 0.37 -0.15 2.33 1.79 -1.24 -2.01 116.57 118.01 2zdi h LYS 99 Ca 0.05 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.12 2zdi h LYS 99 Cb 0.62 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2zdi h LYS 99 CO 0.04 1.00 -0.16 0.28 -1.08 0.00 0.00 179.45 179.53 2zdi h VAL 100 N 0.23 1.35 0.00 0.50 2.07 -0.86 -2.47 116.25 117.07 2zdi h VAL 100 Ca -0.05 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2zdi h VAL 100 Cb 1.41 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2zdi h VAL 100 CO 0.14 0.39 0.00 0.11 0.02 0.00 0.00 177.57 178.23 2zdi h LYS 101 N 0.00 0.00 0.09 1.57 6.56 -0.88 -1.40 116.57 122.52 2zdi h LYS 101 Ca 0.02 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.48 2zdi h LYS 101 Cb 0.70 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.37 2zdi h LYS 101 CO 0.04 0.00 -0.62 1.49 -2.06 0.00 0.00 179.45 178.30 2zdi h GLU 102 N 0.00 0.20 -0.01 3.15 4.81 -1.20 -3.13 114.58 118.40 2zdi h GLU 102 Ca 0.00 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 58.74 2zdi h GLU 102 Cb 0.35 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2zdi h GLU 102 CO 0.00 1.16 -0.72 -0.07 -0.73 0.00 0.00 179.01 178.65 2zdi h LEU 103 N -0.57 0.07 -1.31 1.64 3.38 -1.27 0.10 115.31 117.35 2zdi h LEU 103 Ca -0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2zdi h LEU 103 Cb 1.45 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2zdi h LEU 103 CO 0.09 0.77 -0.08 0.71 0.09 0.00 0.00 178.44 180.02 2zdi h THR 104 N 0.04 0.20 0.05 0.22 1.35 -1.39 0.17 112.91 113.54 2zdi h THR 104 Ca -0.01 -0.73 -0.36 0.00 -0.55 0.00 0.00 66.41 64.76 2zdi h THR 104 Cb 1.28 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 69.26 2zdi h THR 104 CO 0.10 0.08 -2.10 0.00 -0.25 0.00 0.00 175.52 173.34 2zdi n GLN 105 N -3.21 0.70 0.16 4.72 3.00 -1.06 -2.59 117.38 119.10 2zdi n GLN 105 Ca 0.00 0.21 0.04 0.00 -0.01 0.00 0.00 57.00 57.24 2zdi n GLN 105 Cb 0.35 -1.66 0.15 0.00 0.00 0.00 0.00 30.24 29.09 2zdi n GLN 105 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2zdi h LYS 106 N 0.03 0.00 0.08 -1.09 2.10 -0.92 -1.68 116.57 115.10 2zdi h LYS 106 Ca -0.45 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 57.89 2zdi h LYS 106 Cb 2.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.34 2zdi h LYS 106 CO 0.04 0.43 -1.65 0.82 -2.00 0.00 0.00 179.45 177.09 2zdi h ILE 107 N 0.00 0.99 0.00 0.07 2.04 -0.83 -3.15 117.51 116.63 2zdi h ILE 107 Ca -0.00 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.13 2zdi h ILE 107 Cb 1.19 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2zdi h ILE 107 CO 0.06 0.75 -0.08 1.56 0.00 0.00 0.00 178.15 180.44 2zdi h GLN 108 N 0.05 0.00 0.00 2.37 4.20 -1.50 -3.02 115.11 117.21 2zdi h GLN 108 Ca -0.28 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.18 2zdi h GLN 108 Cb 2.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.75 2zdi h GLN 108 CO 0.12 0.08 -1.41 0.00 -0.67 0.00 0.00 178.83 176.95 2zdi h ALA 109 N 1.92 0.62 -0.02 3.87 0.00 -1.44 -3.50 119.26 120.71 2zdi h ALA 109 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2zdi h ALA 109 Cb 0.90 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zdi h ALA 109 CO 0.01 1.41 0.00 0.00 0.00 0.00 0.00 179.25 180.67