#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyq s ILE 4 N 0.00 4.91 0.13 -0.18 1.01 -1.26 -4.66 121.20 121.16 1zyq s ILE 4 Ca 0.00 1.08 -0.20 0.00 0.00 0.00 0.00 60.65 61.53 1zyq s ILE 4 Cb 0.00 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.56 1zyq s ILE 4 CO 0.00 0.51 0.65 -0.63 0.00 0.00 0.00 174.94 175.46 1zyq s ILE 5 N -0.69 4.63 -0.28 2.92 1.01 -0.46 -4.97 121.20 123.35 1zyq s ILE 5 Ca 0.27 1.31 -0.00 0.00 0.00 0.00 0.00 60.65 62.23 1zyq s ILE 5 Cb -0.18 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.41 1zyq s ILE 5 CO 0.16 0.45 -0.04 -1.00 0.00 0.00 0.00 174.94 174.50 1zyq s HIS 6 N -1.24 3.25 0.73 3.97 3.76 -1.26 -0.30 115.29 124.22 1zyq s HIS 6 Ca 0.34 -2.02 -0.07 0.00 -0.15 0.00 0.00 55.06 53.17 1zyq s HIS 6 Cb -0.19 -2.04 0.09 0.00 1.11 0.00 0.00 32.58 31.54 1zyq s HIS 6 CO 0.21 -0.83 1.04 -0.51 -0.85 0.00 0.00 174.74 173.81 1zyq s LEU 7 N 1.20 2.83 0.16 0.89 1.43 -0.04 -4.98 118.68 120.17 1zyq s LEU 7 Ca -0.06 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1zyq s LEU 7 Cb -0.20 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.14 1zyq s LEU 7 CO -0.03 -1.76 0.23 0.42 0.23 0.00 0.00 176.35 175.44 1zyq s THR 8 N -3.30 0.07 0.33 5.49 -4.23 -1.26 -4.72 115.64 108.03 1zyq s THR 8 Ca 0.62 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1zyq s THR 8 Cb -0.09 -1.90 0.28 0.00 1.34 0.00 0.00 72.50 72.13 1zyq s THR 8 CO 0.46 -0.34 1.95 0.44 -0.54 0.00 0.00 174.62 176.59 1zyq h ASP 9 N 2.62 0.78 1.47 3.99 3.32 -1.89 -1.75 116.42 124.96 1zyq h ASP 9 Ca -0.33 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 1zyq h ASP 9 Cb 1.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1zyq h ASP 9 CO 0.51 0.52 -0.53 0.44 -1.72 0.00 0.00 179.24 178.46 1zyq h ASP 10 N 0.89 0.00 0.76 6.45 3.32 -2.00 -3.28 116.42 122.57 1zyq h ASP 10 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1zyq h ASP 10 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zyq h ASP 10 CO -0.11 0.53 -0.71 -1.54 -1.72 0.00 0.00 179.24 175.69 1zyq n SER 11 N -3.23 0.67 -0.08 6.45 3.41 -1.00 -4.42 113.62 115.42 1zyq n SER 11 Ca 0.02 0.05 -0.07 0.00 -0.26 0.00 0.00 58.87 58.60 1zyq n SER 11 Cb 0.75 0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 65.00 1zyq n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zyq h PHE 12 N 0.00 -0.51 0.06 7.33 3.04 -1.38 -0.66 116.94 124.82 1zyq h PHE 12 Ca 0.00 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1zyq h PHE 12 Cb 0.74 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 39.47 1zyq h PHE 12 CO 0.00 -0.27 -0.37 0.22 -2.02 0.00 0.00 178.31 175.86 1zyq h ASP 13 N -0.17 -1.11 1.14 0.41 1.82 -1.80 0.11 116.42 116.82 1zyq h ASP 13 Ca 0.16 0.13 -0.15 0.00 -0.39 0.00 0.00 57.03 56.78 1zyq h ASP 13 Cb 0.41 0.43 -0.02 0.00 0.68 0.00 0.00 39.33 40.83 1zyq h ASP 13 CO -0.41 -0.44 -0.71 0.71 -1.61 0.00 0.00 179.24 176.78 1zyq h THR 14 N -0.57 1.28 0.00 2.25 1.35 -1.82 -0.34 112.91 115.06 1zyq h THR 14 Ca 0.04 -2.65 -0.08 0.00 -0.55 0.00 0.00 66.41 63.17 1zyq h THR 14 Cb 0.63 2.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 1zyq h THR 14 CO -0.26 0.70 -0.39 0.44 -0.25 0.00 0.00 175.52 175.76 1zyq h ASP 15 N 0.00 0.00 0.00 5.36 5.19 -1.02 -3.31 116.42 122.64 1zyq h ASP 15 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1zyq h ASP 15 Cb 1.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1zyq h ASP 15 CO 0.09 0.39 -0.04 0.52 -3.12 0.00 0.00 179.24 177.08 1zyq n VAL 16 N -3.22 0.30 0.37 -1.35 0.31 0.38 -4.51 118.33 110.60 1zyq n VAL 16 Ca 0.02 0.15 0.04 0.00 -0.01 0.00 0.00 64.34 64.54 1zyq n VAL 16 Cb 0.67 -1.23 0.20 0.00 -0.91 0.00 0.00 33.84 32.57 1zyq n VAL 16 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zyq n LEU 17 N -2.77 0.00 -0.78 7.52 4.77 -0.22 -2.42 117.00 123.10 1zyq n LEU 17 Ca -0.01 0.27 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1zyq n LEU 17 Cb 0.02 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1zyq n LEU 17 CO 0.01 -0.20 0.24 0.29 -1.33 0.00 0.00 177.39 176.39 1zyq n LYS 18 N -1.27 0.29 -3.11 3.23 5.02 -0.70 -3.78 118.16 117.84 1zyq n LYS 18 Ca 0.04 -1.72 -0.23 0.00 -2.02 0.00 0.00 58.31 54.38 1zyq n LYS 18 Cb 0.06 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1zyq n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyq s ALA 19 N -0.63 3.78 -0.08 7.82 0.00 -1.02 -4.90 121.76 126.74 1zyq s ALA 19 Ca 0.18 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 1zyq s ALA 19 Cb 0.19 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1zyq s ALA 19 CO -0.06 -0.27 0.19 0.16 0.00 0.00 0.00 175.76 175.79 1zyq s ASP 20 N -4.17 6.45 0.00 0.00 1.47 -1.26 -4.57 116.67 114.59 1zyq s ASP 20 Ca 0.46 0.53 0.00 0.00 1.18 0.00 0.00 52.55 54.72 1zyq s ASP 20 Cb -0.10 -2.09 0.00 0.00 -0.34 0.00 0.00 42.92 40.39 1zyq s ASP 20 CO 0.37 0.37 0.00 0.61 0.68 0.00 0.00 175.17 177.20 1zyq n GLY 21 N 1.76 -1.31 3.85 2.12 0.00 -1.26 -4.91 105.19 105.44 1zyq n GLY 21 Ca -0.17 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 1zyq n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 22 N -1.09 3.62 -0.06 4.61 0.00 -1.26 -3.65 121.76 123.93 1zyq s ALA 22 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1zyq s ALA 22 Cb 0.00 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.71 1zyq s ALA 22 CO 0.00 0.49 -0.01 0.42 0.00 0.00 0.00 175.76 176.66 1zyq s ILE 23 N -1.46 0.40 -0.44 0.00 -1.09 0.26 -2.81 121.20 116.07 1zyq s ILE 23 Ca 0.37 0.07 -0.16 0.00 -2.23 0.00 0.00 60.65 58.70 1zyq s ILE 23 Cb -0.14 -0.53 0.04 0.00 -1.58 0.00 0.00 42.46 40.25 1zyq s ILE 23 CO 0.19 0.25 0.36 -0.22 -1.23 0.00 0.00 174.94 174.28 1zyq s LEU 24 N 1.70 5.26 -0.13 2.97 2.96 0.24 -0.64 118.68 131.04 1zyq s LEU 24 Ca 0.01 -1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 52.76 1zyq s LEU 24 Cb -0.13 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1zyq s LEU 24 CO -0.04 -0.55 0.30 -0.69 -1.32 0.00 0.00 176.35 174.05 1zyq s VAL 25 N 1.74 5.28 -0.25 1.68 1.01 0.20 0.08 120.40 130.14 1zyq s VAL 25 Ca 0.06 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1zyq s VAL 25 Cb -0.21 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1zyq s VAL 25 CO 0.09 0.44 -0.06 -0.62 0.00 0.00 0.00 175.10 174.96 1zyq s ASP 26 N 0.06 4.35 -0.38 3.32 2.15 0.14 -1.30 116.67 125.02 1zyq s ASP 26 Ca 0.18 -0.88 -0.19 0.00 0.43 0.00 0.00 52.55 52.08 1zyq s ASP 26 Cb -0.13 -1.67 0.01 0.00 -0.30 0.00 0.00 42.92 40.82 1zyq s ASP 26 CO 0.05 -0.13 0.58 -0.36 -0.17 0.00 0.00 175.17 175.14 1zyq s PHE 27 N 1.33 3.14 0.38 -5.34 0.40 -0.09 -1.45 117.98 116.35 1zyq s PHE 27 Ca 0.00 0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1zyq s PHE 27 Cb -0.17 -3.09 -0.02 0.00 0.51 0.00 0.00 43.02 40.25 1zyq s PHE 27 CO -0.04 -0.65 0.20 1.67 0.70 0.00 0.00 175.22 177.09 1zyq s TRP 28 N 2.58 1.77 -0.10 0.36 1.48 -1.02 -1.92 118.94 122.08 1zyq s TRP 28 Ca 0.21 -1.47 -0.20 0.00 -1.06 0.00 0.00 56.10 53.58 1zyq s TRP 28 Cb -0.15 -0.97 0.05 0.00 -1.16 0.00 0.00 33.47 31.24 1zyq s TRP 28 CO 0.15 -0.56 0.49 0.00 -4.06 0.00 0.00 176.95 172.97 1zyq s ALA 29 N -3.29 -1.25 0.44 2.67 0.00 -1.26 -1.94 121.76 117.13 1zyq s ALA 29 Ca 0.30 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.45 1zyq s ALA 29 Cb 0.02 -0.37 0.99 0.00 0.00 0.00 0.00 23.12 23.77 1zyq s ALA 29 CO 0.20 -0.28 2.05 1.49 0.00 0.00 0.00 175.76 179.22 1zyq h GLU 30 N 4.33 0.39 -0.03 0.00 4.57 -2.00 -2.94 114.58 118.90 1zyq h GLU 30 Ca -0.28 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1zyq h GLU 30 Cb 1.17 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1zyq h GLU 30 CO 0.30 0.26 0.00 -2.67 -1.18 0.00 0.00 179.01 175.72 1zyq n TRP 31 N -4.48 0.04 -3.64 0.92 4.27 -1.26 -4.85 117.44 108.43 1zyq n TRP 31 Ca 0.04 -0.02 -0.36 0.00 -3.89 0.00 0.00 57.50 53.27 1zyq n TRP 31 Cb 0.18 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.04 1zyq n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zyq h GLY 33 N 7.21 0.11 1.29 0.00 0.00 -1.90 -2.56 103.07 107.21 1zyq h GLY 33 Ca -0.39 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 46.94 1zyq h GLY 33 CO 0.70 0.06 0.34 -2.55 0.00 0.00 0.00 176.54 175.09 1zyq h PRO 34 N -0.07 0.45 -0.41 4.80 0.11 -1.94 -1.67 132.00 133.27 1zyq h PRO 34 Ca 0.02 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1zyq h PRO 34 Cb 0.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1zyq h PRO 34 CO -0.00 0.30 -0.13 0.00 -0.21 0.00 0.00 178.00 177.96 1zyq h LYS 36 N 0.62 0.34 -0.39 0.00 3.64 -0.92 -2.30 116.57 117.55 1zyq h LYS 36 Ca 0.10 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1zyq h LYS 36 Cb 0.67 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1zyq h LYS 36 CO 0.05 0.41 -0.22 0.52 -2.27 0.00 0.00 179.45 177.93 1zyq h MET 37 N 0.33 0.85 0.00 1.90 2.86 -1.05 -3.29 114.93 116.52 1zyq h MET 37 Ca 0.07 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1zyq h MET 37 Cb 0.29 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1zyq h MET 37 CO 0.01 1.02 -0.13 0.97 1.06 0.00 0.00 176.91 179.84 1zyq h ILE 38 N 0.66 0.22 -0.31 -1.22 2.10 -1.12 -3.36 117.51 114.48 1zyq h ILE 38 Ca 0.08 -1.31 0.07 0.00 1.08 0.00 0.00 64.86 64.78 1zyq h ILE 38 Cb 0.79 2.11 -0.08 0.00 -1.09 0.00 0.00 36.82 38.55 1zyq h ILE 38 CO 0.06 0.13 -0.23 0.00 -1.08 0.00 0.00 178.15 177.03 1zyq h ALA 39 N 1.87 -0.06 -0.42 0.18 0.00 -1.49 -1.91 119.26 117.43 1zyq h ALA 39 Ca -0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1zyq h ALA 39 Cb 1.10 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 1zyq h ALA 39 CO 0.02 -0.64 -0.21 -1.35 0.00 0.00 0.00 179.25 177.06 1zyq h PRO 40 N -0.21 -0.13 -0.09 0.00 0.11 -1.77 -1.70 132.00 128.22 1zyq h PRO 40 Ca 0.16 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1zyq h PRO 40 Cb 0.46 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 1zyq h PRO 40 CO -0.43 -0.09 -0.31 0.82 -0.21 0.00 0.00 178.00 177.78 1zyq h ILE 41 N -0.13 0.30 -0.94 4.15 1.08 -1.63 -1.75 117.51 118.59 1zyq h ILE 41 Ca 0.20 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.90 1zyq h ILE 41 Cb 0.45 0.30 -0.07 0.00 -3.07 0.00 0.00 36.82 34.43 1zyq h ILE 41 CO -0.50 0.00 0.63 -0.07 -0.69 0.00 0.00 178.15 177.51 1zyq h LEU 42 N -0.41 0.38 -0.86 1.44 3.38 -0.57 -0.09 115.31 118.58 1zyq h LEU 42 Ca 0.08 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1zyq h LEU 42 Cb 0.54 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1zyq h LEU 42 CO -0.32 0.13 0.56 0.44 0.09 0.00 0.00 178.44 179.34 1zyq h ASP 43 N 0.37 0.94 0.44 -0.43 3.32 -0.74 -1.61 116.42 118.70 1zyq h ASP 43 Ca 0.50 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.30 1zyq h ASP 43 Cb 1.32 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1zyq h ASP 43 CO -0.19 0.66 -1.01 -0.33 -1.72 0.00 0.00 179.24 176.65 1zyq h GLU 44 N 1.10 0.35 0.00 3.56 5.08 -1.01 -3.02 114.58 120.64 1zyq h GLU 44 Ca 0.33 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zyq h GLU 44 Cb -0.03 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zyq h GLU 44 CO -0.10 1.11 -0.04 0.82 -1.00 0.00 0.00 179.01 179.80 1zyq h ILE 45 N 0.17 0.23 0.04 3.13 1.08 -0.91 -2.26 117.51 118.99 1zyq h ILE 45 Ca -0.09 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 63.95 1zyq h ILE 45 Cb 1.67 1.24 0.01 0.00 -3.07 0.00 0.00 36.82 36.67 1zyq h ILE 45 CO 0.17 0.04 -0.51 0.00 -0.69 0.00 0.00 178.15 177.16 1zyq h ALA 46 N 1.96 0.01 -0.38 1.87 0.00 -1.17 -2.64 119.26 118.90 1zyq h ALA 46 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1zyq h ALA 46 Cb 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zyq h ALA 46 CO 0.01 0.25 0.17 -0.44 0.00 0.00 0.00 179.25 179.24 1zyq h ASP 47 N -0.37 0.51 0.07 0.00 3.32 -1.41 -2.56 116.42 115.98 1zyq h ASP 47 Ca -0.07 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1zyq h ASP 47 Cb 1.29 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zyq h ASP 47 CO 0.10 0.51 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.77 1zyq h GLU 48 N 0.48 -0.09 -0.65 3.56 5.08 -1.54 -3.16 114.58 118.26 1zyq h GLU 48 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zyq h GLU 48 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zyq h GLU 48 CO -0.01 0.24 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 1zyq n TYR 49 N -4.98 0.57 0.08 4.33 4.02 -1.00 -4.36 117.16 115.83 1zyq n TYR 49 Ca -0.08 -0.21 0.17 0.00 -0.01 0.00 0.00 57.90 57.76 1zyq n TYR 49 Cb 0.20 -0.16 0.46 0.00 -0.02 0.00 0.00 39.34 39.82 1zyq n TYR 49 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1zyq h GLN 50 N 1.36 0.00 0.00 -0.72 4.15 -1.42 -1.03 115.11 117.46 1zyq h GLN 50 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1zyq h GLN 50 Cb 0.76 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1zyq h GLN 50 CO 0.11 0.00 -0.80 0.78 -1.93 0.00 0.00 178.83 176.98 1zyq h GLY 51 N 0.00 0.00 -2.85 2.39 0.00 -1.87 -3.42 103.07 97.32 1zyq h GLY 51 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.18 1zyq h GLY 51 CO -0.00 0.00 -0.45 0.58 0.00 0.00 0.00 176.54 176.67 1zyq n LYS 52 N -4.50 2.75 -3.61 4.80 2.85 -0.50 -5.03 118.16 114.92 1zyq n LYS 52 Ca -0.24 -3.71 -0.08 0.00 -1.05 0.00 0.00 58.31 53.23 1zyq n LYS 52 Cb 0.60 -2.05 -0.06 0.00 -0.65 0.00 0.00 35.03 32.87 1zyq n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1zyq s LEU 53 N -3.48 -0.32 -0.21 -5.58 2.96 -0.54 -4.76 118.68 106.75 1zyq s LEU 53 Ca 0.48 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1zyq s LEU 53 Cb 0.41 1.70 0.03 0.00 0.50 0.00 0.00 46.19 48.83 1zyq s LEU 53 CO 0.00 -0.21 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.77 1zyq s THR 54 N -0.51 2.11 -0.22 3.68 2.01 -1.12 -4.45 115.64 117.15 1zyq s THR 54 Ca 0.02 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 60.64 1zyq s THR 54 Cb -0.03 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1zyq s THR 54 CO -0.04 0.33 0.57 -0.69 -0.69 0.00 0.00 174.62 174.11 1zyq s VAL 55 N 1.22 5.05 -0.01 3.82 1.01 -1.26 0.83 120.40 131.06 1zyq s VAL 55 Ca -0.00 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.07 1zyq s VAL 55 Cb -0.16 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1zyq s VAL 55 CO -0.10 0.12 -0.12 0.00 0.00 0.00 0.00 175.10 174.99 1zyq s ALA 56 N 1.96 1.04 0.09 5.51 0.00 0.11 -1.35 121.76 129.12 1zyq s ALA 56 Ca 0.26 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1zyq s ALA 56 Cb -0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1zyq s ALA 56 CO 0.10 0.24 -0.17 0.15 0.00 0.00 0.00 175.76 176.07 1zyq s LYS 57 N -0.21 1.93 -0.06 0.00 1.02 0.59 -0.68 119.74 122.33 1zyq s LYS 57 Ca 0.03 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.94 1zyq s LYS 57 Cb -0.06 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 1zyq s LYS 57 CO -0.00 0.51 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.72 1zyq s LEU 58 N -1.87 1.11 -0.48 3.17 2.96 -0.53 -0.87 118.68 122.17 1zyq s LEU 58 Ca 0.17 -0.15 -0.22 0.00 -0.22 0.00 0.00 54.13 53.70 1zyq s LEU 58 Cb -0.11 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.08 1zyq s LEU 58 CO 0.09 -0.10 0.77 0.21 -1.32 0.00 0.00 176.35 176.00 1zyq s ASN 59 N 1.33 6.34 0.66 3.68 3.84 -1.26 -2.45 114.94 127.09 1zyq s ASN 59 Ca -0.04 -0.36 0.37 0.00 0.21 0.00 0.00 52.86 53.04 1zyq s ASN 59 Cb -0.14 -2.37 2.00 0.00 -0.55 0.00 0.00 41.25 40.19 1zyq s ASN 59 CO -0.02 -0.97 2.15 0.16 -2.79 0.00 0.00 177.10 175.62 1zyq h ILE 60 N 5.95 0.05 0.16 -5.21 3.07 -1.64 -1.55 117.51 118.34 1zyq h ILE 60 Ca -0.26 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 65.93 1zyq h ILE 60 Cb 1.09 0.83 0.03 0.00 -0.27 0.00 0.00 36.82 38.50 1zyq h ILE 60 CO 0.98 0.00 -0.98 0.44 -1.05 0.00 0.00 178.15 177.54 1zyq h ASP 61 N 0.00 0.59 1.62 2.16 3.32 -1.93 -3.21 116.42 118.97 1zyq h ASP 61 Ca 0.01 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1zyq h ASP 61 Cb 0.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1zyq h ASP 61 CO -0.00 1.47 0.00 1.56 -1.72 0.00 0.00 179.24 180.55 1zyq h GLN 62 N -0.19 0.00 -2.39 3.56 4.20 -1.78 -3.36 115.11 115.15 1zyq h GLN 62 Ca -0.17 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.95 1zyq h GLN 62 Cb 1.76 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 29.15 1zyq h GLN 62 CO 0.18 0.00 -0.92 0.09 -0.67 0.00 0.00 178.83 177.51 1zyq n ASN 63 N -2.80 0.42 0.09 1.46 3.02 -0.65 -4.86 115.26 111.92 1zyq n ASN 63 Ca 0.04 -2.63 0.10 0.00 -0.03 0.00 0.00 54.58 52.06 1zyq n ASN 63 Cb 0.45 -0.61 0.42 0.00 -0.61 0.00 0.00 39.78 39.43 1zyq n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zyq n PRO 64 N 2.30 0.12 0.06 3.52 -0.04 -1.21 -3.88 135.00 135.86 1zyq n PRO 64 Ca 0.27 0.39 -0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1zyq n PRO 64 Cb 0.47 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 32.05 1zyq n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1zyq h GLY 65 N 2.03 0.16 0.38 0.55 0.00 -1.93 -3.40 103.07 100.85 1zyq h GLY 65 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1zyq h GLY 65 CO 0.00 0.36 -0.09 -0.84 0.00 0.00 0.00 176.54 175.97 1zyq h THR 66 N 0.04 0.79 -0.76 4.70 2.02 -1.93 -3.37 112.91 114.41 1zyq h THR 66 Ca -0.16 -1.07 0.17 0.00 0.77 0.00 0.00 66.41 66.11 1zyq h THR 66 Cb 1.93 1.32 -0.11 0.00 -1.74 0.00 0.00 68.15 69.56 1zyq h THR 66 CO 0.15 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.45 1zyq h ALA 67 N -0.34 1.02 -0.66 6.16 0.00 -1.80 -2.33 119.26 121.32 1zyq h ALA 67 Ca -0.02 0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1zyq h ALA 67 Cb 0.52 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1zyq h ALA 67 CO 0.04 -0.33 0.16 -1.35 0.00 0.00 0.00 179.25 177.77 1zyq h PRO 68 N 0.30 0.27 0.00 0.00 0.11 -1.78 0.29 132.00 131.19 1zyq h PRO 68 Ca 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1zyq h PRO 68 Cb 0.74 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1zyq h PRO 68 CO -0.50 0.18 0.01 1.63 -0.21 0.00 0.00 178.00 179.10 1zyq n LYS 69 N -5.13 0.00 0.00 1.05 5.02 -0.88 -1.80 118.16 116.43 1zyq n LYS 69 Ca 0.11 0.47 0.05 0.00 -2.02 0.00 0.00 58.31 56.92 1zyq n LYS 69 Cb 0.37 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1zyq n LYS 69 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zyq n TYR 70 N -1.47 0.00 -1.77 2.13 4.01 0.99 -5.00 117.16 116.04 1zyq n TYR 70 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1zyq n TYR 70 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1zyq n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zyq n GLY 71 N 0.69 0.35 3.69 2.72 0.00 -0.74 -4.94 105.19 106.95 1zyq n GLY 71 Ca 0.05 -0.79 -0.55 0.00 0.00 0.00 0.00 46.02 44.73 1zyq n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyq n ILE 72 N -3.66 0.27 0.00 -0.61 2.08 -1.23 -4.80 119.36 111.41 1zyq n ILE 72 Ca -0.04 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1zyq n ILE 72 Cb 0.41 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 1zyq n ILE 72 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1zyq n ARG 73 N 4.95 0.84 -3.77 0.38 0.00 -1.26 -4.98 116.66 112.82 1zyq n ARG 73 Ca 0.24 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 58.00 1zyq n ARG 73 Cb 0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 32.46 31.59 1zyq n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zyq s GLY 74 N -2.05 -0.00 0.02 5.14 0.00 -1.26 -5.18 107.32 103.99 1zyq s GLY 74 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 1zyq s GLY 74 CO 0.00 -0.50 -0.01 -0.26 0.00 0.00 0.00 173.10 172.33 1zyq s ILE 75 N -3.87 0.12 0.25 0.90 -4.36 -1.26 -4.01 121.20 108.97 1zyq s ILE 75 Ca 0.08 -1.01 -0.30 0.00 -0.26 0.00 0.00 60.65 59.16 1zyq s ILE 75 Cb 0.02 -0.45 -0.09 0.00 1.25 0.00 0.00 42.46 43.19 1zyq s ILE 75 CO -0.07 -0.56 1.16 -2.16 0.24 0.00 0.00 174.94 173.56 1zyq s PRO 76 N -1.80 4.55 -0.13 0.37 0.04 -1.26 -4.72 135.00 132.05 1zyq s PRO 76 Ca -0.13 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1zyq s PRO 76 Cb -0.07 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1zyq s PRO 76 CO -0.02 0.04 -0.01 0.99 0.04 0.00 0.00 177.00 178.04 1zyq s THR 77 N -0.71 4.16 -0.37 1.26 2.01 -0.81 -1.70 115.64 119.48 1zyq s THR 77 Ca 0.48 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 1zyq s THR 77 Cb -0.33 -2.80 0.09 0.00 0.01 0.00 0.00 72.50 69.48 1zyq s THR 77 CO 0.41 0.53 0.13 -0.76 -0.69 0.00 0.00 174.62 174.24 1zyq s LEU 78 N -0.14 4.85 -0.18 4.42 1.43 -0.74 -0.91 118.68 127.41 1zyq s LEU 78 Ca 0.04 -1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 51.12 1zyq s LEU 78 Cb -0.13 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1zyq s LEU 78 CO 0.02 -0.45 0.29 -0.76 0.23 0.00 0.00 176.35 175.69 1zyq s LEU 79 N 1.12 4.21 -0.41 1.79 1.02 -0.42 -2.38 118.68 123.61 1zyq s LEU 79 Ca 0.06 0.45 -0.13 0.00 0.02 0.00 0.00 54.13 54.53 1zyq s LEU 79 Cb -0.21 -2.36 0.04 0.00 0.02 0.00 0.00 46.19 43.68 1zyq s LEU 79 CO -0.04 0.06 0.27 -0.22 0.02 0.00 0.00 176.35 176.44 1zyq s LEU 80 N 0.73 5.05 -0.01 1.79 0.20 -1.02 -0.63 118.68 124.78 1zyq s LEU 80 Ca 0.16 -1.11 -0.07 0.00 0.69 0.00 0.00 54.13 53.80 1zyq s LEU 80 Cb -0.13 -2.08 -0.05 0.00 -0.43 0.00 0.00 46.19 43.50 1zyq s LEU 80 CO 0.04 -0.47 0.25 -0.36 -0.29 0.00 0.00 176.35 175.52 1zyq s PHE 81 N 1.58 3.59 -0.08 5.38 0.40 0.18 0.13 117.98 129.16 1zyq s PHE 81 Ca 0.03 0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 56.90 1zyq s PHE 81 Cb -0.21 -1.99 0.05 0.00 0.51 0.00 0.00 43.02 41.38 1zyq s PHE 81 CO 0.07 0.64 0.18 0.21 0.70 0.00 0.00 175.22 177.01 1zyq s LYS 82 N -1.62 0.09 -1.18 0.44 2.47 0.21 -0.57 119.74 119.58 1zyq s LYS 82 Ca 0.25 0.50 -0.19 0.00 -1.56 0.00 0.00 55.97 54.97 1zyq s LYS 82 Cb -0.13 -0.19 -0.00 0.00 -1.46 0.00 0.00 37.83 36.05 1zyq s LYS 82 CO 0.14 -0.23 0.73 0.09 0.16 0.00 0.00 175.35 176.24 1zyq n ASN 83 N 4.75 -4.46 -1.70 1.43 4.13 -1.24 -1.40 115.26 116.76 1zyq n ASN 83 Ca -0.16 -1.04 -0.14 0.00 1.68 0.00 0.00 54.58 54.92 1zyq n ASN 83 Cb 0.51 -3.16 -0.04 0.00 -1.54 0.00 0.00 39.78 35.54 1zyq n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyq n GLY 84 N -1.77 0.78 2.95 7.41 0.00 -1.25 -4.94 105.19 108.37 1zyq n GLY 84 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1zyq n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyq s GLU 85 N -3.70 0.42 -0.11 1.61 2.02 -0.50 -4.90 118.70 113.55 1zyq s GLU 85 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1zyq s GLU 85 Cb 0.00 -0.42 -0.05 0.00 0.10 0.00 0.00 34.13 33.76 1zyq s GLU 85 CO 0.00 0.09 1.73 0.08 0.02 0.00 0.00 175.26 177.18 1zyq s VAL 86 N -0.02 3.51 -0.17 2.63 1.01 -1.26 -0.62 120.40 125.47 1zyq s VAL 86 Ca 0.01 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1zyq s VAL 86 Cb -0.03 -3.45 -0.23 0.00 0.00 0.00 0.00 36.38 32.67 1zyq s VAL 86 CO -0.00 -0.13 0.16 0.00 0.00 0.00 0.00 175.10 175.13 1zyq n ALA 87 N 8.01 1.15 -3.82 5.51 0.00 0.34 -4.92 120.51 126.78 1zyq n ALA 87 Ca 0.19 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 1zyq n ALA 87 Cb 0.44 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 1zyq n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyq n ALA 88 N -3.05 0.14 0.00 0.00 0.00 -1.07 -5.01 120.51 111.52 1zyq n ALA 88 Ca -0.36 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1zyq n ALA 88 Cb 1.03 1.03 0.00 0.00 0.00 0.00 0.00 19.45 21.52 1zyq n ALA 88 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1zyq n THR 89 N -0.43 0.00 -3.76 0.00 5.66 -1.26 -2.43 114.28 112.05 1zyq n THR 89 Ca 0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 1zyq n THR 89 Cb 0.43 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.11 1zyq n THR 89 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1zyq s LYS 90 N -0.65 0.49 -0.12 1.09 2.47 -1.00 -5.02 119.74 117.00 1zyq s LYS 90 Ca 0.00 0.20 0.03 0.00 -1.56 0.00 0.00 55.97 54.63 1zyq s LYS 90 Cb 0.00 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.60 1zyq s LYS 90 CO 0.00 -0.10 -0.21 0.08 0.16 0.00 0.00 175.35 175.28 1zyq s VAL 91 N -0.41 2.27 0.00 4.02 1.01 -1.26 -1.79 120.40 124.24 1zyq s VAL 91 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1zyq s VAL 91 Cb -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1zyq s VAL 91 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1zyq n GLY 92 N 3.72 2.42 3.58 4.51 0.00 -0.69 -4.95 105.19 113.77 1zyq n GLY 92 Ca -0.19 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 1zyq n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 93 N -1.78 3.27 0.73 4.61 0.00 -1.26 -4.77 121.76 122.55 1zyq s ALA 93 Ca 0.00 -2.86 -0.15 0.00 0.00 0.00 0.00 51.96 48.95 1zyq s ALA 93 Cb 0.00 -4.64 0.04 0.00 0.00 0.00 0.00 23.12 18.52 1zyq s ALA 93 CO 0.00 -3.33 1.18 -0.51 0.00 0.00 0.00 175.76 173.10 1zyq s LEU 94 N 4.31 3.29 0.58 0.00 1.43 -1.26 -4.96 118.68 122.06 1zyq s LEU 94 Ca 0.53 2.27 -0.10 0.00 -1.03 0.00 0.00 54.13 55.81 1zyq s LEU 94 Cb 0.04 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1zyq s LEU 94 CO 0.07 -2.21 0.96 -0.94 0.23 0.00 0.00 176.35 174.46 1zyq s SER 95 N -2.20 6.26 0.29 2.29 1.04 -1.26 -4.85 113.70 115.27 1zyq s SER 95 Ca 0.72 1.30 0.03 0.00 0.48 0.00 0.00 55.95 58.48 1zyq s SER 95 Cb -0.27 -2.42 0.63 0.00 0.10 0.00 0.00 66.02 64.06 1zyq s SER 95 CO 0.46 -0.78 1.80 0.50 0.98 0.00 0.00 173.24 176.20 1zyq h LYS 96 N -0.09 0.80 0.00 4.02 1.63 -1.97 0.26 116.57 121.22 1zyq h LYS 96 Ca -0.45 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1zyq h LYS 96 Cb 1.19 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1zyq h LYS 96 CO 0.62 0.53 -0.01 0.78 -3.45 0.00 0.00 179.45 177.92 1zyq h GLY 97 N 0.82 0.00 0.77 5.01 0.00 -2.02 -3.20 103.07 104.46 1zyq h GLY 97 Ca 0.53 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.52 1zyq h GLY 97 CO -0.33 0.00 -1.87 1.46 0.00 0.00 0.00 176.54 175.79 1zyq h GLN 98 N 0.00 0.17 0.64 4.80 4.20 -1.33 -3.37 115.11 120.22 1zyq h GLN 98 Ca -0.00 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 1zyq h GLN 98 Cb 0.60 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1zyq h GLN 98 CO 0.00 0.96 -0.36 1.25 -0.67 0.00 0.00 178.83 180.00 1zyq h LEU 99 N 0.05 -0.90 -0.87 1.46 6.46 -1.36 -2.12 115.31 118.03 1zyq h LEU 99 Ca -0.37 0.04 0.36 0.00 -0.12 0.00 0.00 57.88 57.80 1zyq h LEU 99 Cb 2.03 0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 42.06 1zyq h LEU 99 CO 0.09 -0.57 0.47 1.17 -0.62 0.00 0.00 178.44 178.98 1zyq n LYS 100 N -4.68 -0.05 0.35 1.25 4.81 -1.21 0.87 118.16 119.50 1zyq n LYS 100 Ca -0.11 1.18 -0.15 0.00 -0.87 0.00 0.00 58.31 58.36 1zyq n LYS 100 Cb 0.38 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.23 1zyq n LYS 100 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zyq h GLU 101 N 0.00 -0.89 -0.93 1.64 5.08 -1.62 0.46 114.58 118.33 1zyq h GLU 101 Ca 0.73 0.06 0.27 0.00 -1.00 0.00 0.00 59.36 59.42 1zyq h GLU 101 Cb 1.95 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 31.25 1zyq h GLU 101 CO -0.65 -0.58 0.30 0.35 -1.00 0.00 0.00 179.01 177.43 1zyq h PHE 102 N -1.21 0.45 0.39 4.33 3.57 0.11 0.16 116.94 124.75 1zyq h PHE 102 Ca -0.09 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1zyq h PHE 102 Cb 0.72 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1zyq h PHE 102 CO 0.00 -0.25 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.57 1zyq h LEU 103 N 0.19 -0.44 -0.86 0.59 3.38 -0.83 -3.16 115.31 114.18 1zyq h LEU 103 Ca 0.62 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.81 1zyq h LEU 103 Cb 1.32 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 42.03 1zyq h LEU 103 CO -0.69 -0.20 -0.02 0.44 0.09 0.00 0.00 178.44 178.06 1zyq h ASP 104 N -0.76 -0.47 0.00 -0.43 3.45 -0.11 0.51 116.42 118.61 1zyq h ASP 104 Ca -0.05 0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1zyq h ASP 104 Cb 0.40 0.42 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1zyq h ASP 104 CO 0.09 -0.25 0.00 0.00 -1.57 0.00 0.00 179.24 177.51 1zyq n ALA 105 N -3.09 2.25 -0.19 3.45 0.00 0.50 -3.24 120.51 120.20 1zyq n ALA 105 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zyq n ALA 105 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1zyq n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zyq n ASN 106 N -0.40 0.02 -0.88 0.00 3.02 0.17 -5.03 115.26 112.16 1zyq n ASN 106 Ca 0.00 -0.25 0.11 0.00 -0.03 0.00 0.00 54.58 54.41 1zyq n ASN 106 Cb 0.03 0.08 0.09 0.00 -0.61 0.00 0.00 39.78 39.38 1zyq n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82