#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1j n ARG 11 N 0.00 0.95 0.10 1.61 1.74 -1.26 -4.47 116.66 115.34 3h1j n ARG 11 Ca 0.00 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.80 3h1j n ARG 11 Cb 0.00 -1.26 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 3h1j n ARG 11 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h1j h LEU 12 N 3.60 -0.24 -0.55 0.55 5.85 -2.05 -1.29 115.31 121.17 3h1j h LEU 12 Ca 0.03 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3h1j h LEU 12 Cb 0.87 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 3h1j h LEU 12 CO 0.06 0.17 0.29 0.24 -0.34 0.00 0.00 178.44 178.86 3h1j h MET 13 N -0.72 0.53 0.19 1.25 2.86 -1.99 0.32 114.93 117.37 3h1j h MET 13 Ca -0.03 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3h1j h MET 13 Cb 0.49 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 3h1j h MET 13 CO 0.05 0.35 -0.40 0.22 1.06 0.00 0.00 176.91 178.19 3h1j h ASP 14 N 0.55 -1.15 -0.61 1.22 -0.00 -1.88 0.37 116.42 114.91 3h1j h ASP 14 Ca 0.25 0.12 0.13 0.00 -0.00 0.00 0.00 57.03 57.52 3h1j h ASP 14 Cb 0.15 0.42 -0.11 0.00 -0.00 0.00 0.00 39.33 39.80 3h1j h ASP 14 CO -0.17 -0.49 -0.03 0.03 -0.00 0.00 0.00 179.24 178.58 3h1j h ARG 15 N -0.68 0.08 0.68 0.28 3.08 -0.31 -0.94 114.38 116.59 3h1j h ARG 15 Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3h1j h ARG 15 Cb 0.68 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.71 3h1j h ARG 15 CO -0.19 0.06 -0.33 0.82 -1.07 0.00 0.00 179.97 179.25 3h1j h ILE 16 N 0.09 0.28 -0.77 2.04 2.04 0.35 -1.73 117.51 119.80 3h1j h ILE 16 Ca 0.32 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 66.19 3h1j h ILE 16 Cb 0.51 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 3h1j h ILE 16 CO -0.55 0.02 0.33 0.03 0.00 0.00 0.00 178.15 177.97 3h1j h ARG 17 N -1.02 0.46 -0.59 2.37 3.08 0.18 0.12 114.38 118.98 3h1j h ARG 17 Ca -0.09 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 3h1j h ARG 17 Cb 0.73 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 3h1j h ARG 17 CO 0.15 0.30 0.13 -0.22 -1.07 0.00 0.00 179.97 179.27 3h1j h LYS 18 N 0.47 0.93 0.68 0.04 3.64 -1.15 0.14 116.57 121.32 3h1j h LYS 18 Ca 0.43 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3h1j h LYS 18 Cb 0.64 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3h1j h LYS 18 CO -0.40 0.84 -0.33 2.35 -2.27 0.00 0.00 179.45 179.64 3h1j h TRP 19 N 0.89 -0.87 -0.62 1.91 7.01 0.12 -1.79 115.95 122.59 3h1j h TRP 19 Ca 0.19 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.26 3h1j h TRP 19 Cb 0.34 0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.62 3h1j h TRP 19 CO 0.02 -0.54 0.25 -0.92 -2.79 0.00 0.00 178.44 174.47 3h1j h TYR 20 N -0.92 0.44 -1.01 2.65 3.20 -1.00 0.23 116.97 120.56 3h1j h TYR 20 Ca -0.09 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.94 3h1j h TYR 20 Cb 0.71 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.79 3h1j h TYR 20 CO -0.03 0.13 0.63 -0.92 -1.64 0.00 0.00 178.16 176.32 3h1j h TYR 21 N 0.44 1.13 0.03 -3.82 3.20 -0.74 0.92 116.97 118.13 3h1j h TYR 21 Ca 0.31 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.99 3h1j h TYR 21 Cb 0.37 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3h1j h TYR 21 CO -0.15 0.41 -1.07 -0.91 -1.64 0.00 0.00 178.16 174.79 3h1j h ASN 22 N 0.95 0.10 -0.15 -2.11 2.35 -0.29 -3.17 115.58 113.26 3h1j h ASN 22 Ca 0.52 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 3h1j h ASN 22 Cb 0.58 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 3h1j h ASN 22 CO -0.29 1.08 -0.03 0.00 -1.65 0.00 0.00 177.43 176.55 3h1j h ALA 23 N 0.90 0.20 -0.60 -0.83 0.00 0.13 -3.10 119.26 115.97 3h1j h ALA 23 Ca -0.04 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.75 3h1j h ALA 23 Cb 1.82 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 3h1j h ALA 23 CO 0.15 -0.06 0.17 0.00 0.00 0.00 0.00 179.25 179.51 3h1j h ALA 24 N 0.72 0.74 0.00 0.00 0.00 0.69 -3.46 119.26 117.94 3h1j h ALA 24 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h1j h ALA 24 Cb 0.44 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h1j h ALA 24 CO 0.01 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.41 3h1j n GLY 25 N -1.30 0.77 0.16 0.00 0.00 -1.17 -4.89 105.19 98.75 3h1j n GLY 25 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 3h1j n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h1j n PHE 26 N -2.39 0.75 0.21 1.61 1.16 -1.26 -1.03 117.46 116.51 3h1j n PHE 26 Ca 0.00 0.38 0.09 0.00 -1.87 0.00 0.00 57.45 56.05 3h1j n PHE 26 Cb 0.01 -1.10 0.27 0.00 -1.61 0.00 0.00 39.48 37.05 3h1j n PHE 26 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 3h1j h ASN 27 N 0.00 0.00 0.34 5.98 -1.07 -1.87 -2.72 115.58 116.23 3h1j h ASN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h1j h ASN 27 Cb 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.30 3h1j h ASN 27 CO 0.00 0.21 0.00 0.29 0.07 0.00 0.00 177.43 178.00 3h1j n LYS 28 N -3.21 0.02 -0.00 4.14 5.02 -0.20 -0.70 118.16 123.22 3h1j n LYS 28 Ca 0.02 0.31 0.10 0.00 -2.02 0.00 0.00 58.31 56.71 3h1j n LYS 28 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.92 3h1j n LYS 28 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1j n TYR 29 N -1.47 0.00 -0.19 2.13 4.02 -1.04 -0.11 117.16 120.49 3h1j n TYR 29 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3h1j n TYR 29 Cb 0.12 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 3h1j n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1j n GLY 30 N 1.42 0.90 3.90 2.72 0.00 0.12 -4.46 105.19 109.80 3h1j n GLY 30 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3h1j n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1j s LEU 31 N 0.00 3.95 0.32 0.99 1.43 -1.10 -4.91 118.68 119.36 3h1j s LEU 31 Ca 0.00 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 3h1j s LEU 31 Cb 0.00 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 3h1j s LEU 31 CO 0.00 -0.30 0.47 -0.04 0.23 0.00 0.00 176.35 176.71 3h1j s MET 32 N -3.84 3.26 0.19 1.70 -1.94 -1.26 -4.14 119.30 113.27 3h1j s MET 32 Ca 0.46 -0.78 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 3h1j s MET 32 Cb -0.10 -2.79 0.16 0.00 2.01 0.00 0.00 34.83 34.10 3h1j s MET 32 CO 0.33 0.15 1.62 -0.09 -0.01 0.00 0.00 175.02 177.01 3h1j h ARG 33 N 0.90 -0.10 -0.10 2.03 2.43 -1.96 -0.15 114.38 117.44 3h1j h ARG 33 Ca -0.48 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 3h1j h ARG 33 Cb 1.24 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3h1j h ARG 33 CO 0.57 -0.06 0.11 -0.44 -1.51 0.00 0.00 179.97 178.64 3h1j h ASP 34 N -0.10 0.00 -0.22 -3.80 5.19 -1.94 -2.12 116.42 113.43 3h1j h ASP 34 Ca 0.25 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.54 3h1j h ASP 34 Cb 0.48 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 3h1j h ASP 34 CO -0.60 0.00 -0.27 0.44 -3.12 0.00 0.00 179.24 175.69 3h1j h ASP 35 N 0.00 0.73 0.38 6.45 3.32 -1.39 -2.83 116.42 123.08 3h1j h ASP 35 Ca 0.05 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3h1j h ASP 35 Cb 0.27 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3h1j h ASP 35 CO -0.00 0.96 0.00 0.35 -1.72 0.00 0.00 179.24 178.83 3h1j n THR 36 N -4.09 0.31 -1.82 0.35 -2.24 -0.80 -4.84 114.28 101.14 3h1j n THR 36 Ca -0.00 0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 3h1j n THR 36 Cb 0.45 -0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 67.95 3h1j n THR 36 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h1j s LEU 37 N -2.53 4.33 0.11 3.22 1.43 -1.07 -4.93 118.68 119.23 3h1j s LEU 37 Ca 0.21 3.03 -0.30 0.00 -1.03 0.00 0.00 54.13 56.04 3h1j s LEU 37 Cb 0.14 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 3h1j s LEU 37 CO 0.32 -0.86 1.13 -0.47 0.23 0.00 0.00 176.35 176.70 3h1j s TYR 38 N -1.06 3.54 -1.33 0.29 5.04 -1.26 -4.94 117.35 117.63 3h1j s TYR 38 Ca 0.53 1.49 -0.17 0.00 -2.44 0.00 0.00 57.07 56.48 3h1j s TYR 38 Cb -0.46 -3.31 0.03 0.00 0.35 0.00 0.00 41.96 38.57 3h1j s TYR 38 CO 0.62 -0.81 1.97 0.39 -1.34 0.00 0.00 175.55 176.38 3h1j n GLU 39 N 3.22 2.85 -0.69 4.97 1.02 -1.26 -4.81 120.64 125.94 3h1j n GLU 39 Ca 0.06 -2.85 -0.08 0.00 -0.02 0.00 0.00 57.16 54.27 3h1j n GLU 39 Cb 0.47 -3.39 0.05 0.00 -0.02 0.00 0.00 31.44 28.55 3h1j n GLU 39 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h1j n ASP 40 N 7.73 0.11 0.03 1.62 5.68 -1.26 -4.69 116.55 125.77 3h1j n ASP 40 Ca 0.50 -1.18 -0.11 0.00 -0.50 0.00 0.00 54.79 53.50 3h1j n ASP 40 Cb 0.43 -0.26 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 3h1j n ASP 40 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h1j h ASP 41 N -0.41 -1.02 -0.50 -1.12 3.45 -1.99 -1.16 116.42 113.67 3h1j h ASP 41 Ca -0.11 0.14 0.09 0.00 0.43 0.00 0.00 57.03 57.58 3h1j h ASP 41 Cb 0.33 0.42 -0.08 0.00 -0.56 0.00 0.00 39.33 39.45 3h1j h ASP 41 CO 0.09 -0.38 0.04 0.44 -1.57 0.00 0.00 179.24 177.86 3h1j h ASP 42 N -0.44 -0.12 -0.48 6.45 3.45 -1.97 -1.41 116.42 121.90 3h1j h ASP 42 Ca 0.08 0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 3h1j h ASP 42 Cb 0.56 0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 3h1j h ASP 42 CO -0.32 -0.03 -0.03 0.58 -1.57 0.00 0.00 179.24 177.87 3h1j h VAL 43 N 0.16 1.26 -0.43 -1.35 2.07 -1.81 -1.51 116.25 114.64 3h1j h VAL 43 Ca 0.25 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3h1j h VAL 43 Cb 0.37 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3h1j h VAL 43 CO -0.38 0.40 0.06 0.11 0.02 0.00 0.00 177.57 177.78 3h1j h LYS 44 N 0.84 0.66 -0.18 1.57 1.57 -0.57 0.13 116.57 120.60 3h1j h LYS 44 Ca 0.15 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3h1j h LYS 44 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3h1j h LYS 44 CO 0.03 0.64 -0.50 1.49 -0.57 0.00 0.00 179.45 180.54 3h1j h GLU 45 N 0.64 0.48 0.00 3.15 4.57 -0.87 -2.77 114.58 119.78 3h1j h GLU 45 Ca 0.14 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3h1j h GLU 45 Cb 0.31 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3h1j h GLU 45 CO 0.00 0.87 -0.00 0.00 -1.18 0.00 0.00 179.01 178.70 3h1j h ALA 46 N 1.09 -0.00 -1.16 2.92 0.00 -0.53 -2.88 119.26 118.69 3h1j h ALA 46 Ca 0.02 -0.26 0.33 0.00 0.00 0.00 0.00 54.91 54.99 3h1j h ALA 46 Cb 1.01 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 3h1j h ALA 46 CO 0.09 -0.24 0.78 -0.07 0.00 0.00 0.00 179.25 179.82 3h1j h LEU 47 N -0.53 0.25 -0.88 0.00 3.38 -0.76 0.33 115.31 117.10 3h1j h LEU 47 Ca -0.00 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3h1j h LEU 47 Cb 0.53 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3h1j h LEU 47 CO 0.00 0.01 -0.07 0.11 0.09 0.00 0.00 178.44 178.58 3h1j h LYS 48 N 0.20 0.75 0.00 1.13 1.57 -1.27 -3.03 116.57 115.92 3h1j h LYS 48 Ca 0.63 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3h1j h LYS 48 Cb 2.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.24 3h1j h LYS 48 CO -0.21 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.48 3h1j h ARG 49 N 0.69 0.00 -6.61 3.15 3.08 -0.29 -3.46 114.38 110.94 3h1j h ARG 49 Ca 0.13 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.60 3h1j h ARG 49 Cb 0.52 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.66 3h1j h ARG 49 CO 0.03 0.00 0.64 1.28 -1.07 0.00 0.00 179.97 180.85 3h1j n LEU 50 N -2.36 3.21 -4.59 3.04 4.77 -1.08 -4.93 117.00 115.06 3h1j n LEU 50 Ca 0.05 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.84 3h1j n LEU 50 Cb 0.40 -1.44 0.13 0.00 -2.33 0.00 0.00 43.42 40.17 3h1j n LEU 50 CO 0.29 -0.44 0.46 -2.65 -1.33 0.00 0.00 177.39 173.72 3h1j n PRO 51 N 2.04 -0.03 0.00 3.23 -0.02 -1.26 -4.70 135.00 134.25 3h1j n PRO 51 Ca 0.11 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 3h1j n PRO 51 Cb 0.32 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3h1j n PRO 51 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h1j h GLU 52 N -1.17 0.08 -0.46 -0.52 4.81 -1.98 -2.02 114.58 113.33 3h1j h GLU 52 Ca -0.45 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.86 3h1j h GLU 52 Cb 1.30 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 3h1j h GLU 52 CO 0.42 0.18 -0.16 0.38 -0.73 0.00 0.00 179.01 179.10 3h1j h ASP 53 N -0.04 -0.58 -0.90 1.04 3.04 -1.99 0.37 116.42 117.38 3h1j h ASP 53 Ca 0.02 0.15 0.07 0.00 -3.24 0.00 0.00 57.03 54.04 3h1j h ASP 53 Cb 0.13 0.34 -0.06 0.00 -1.04 0.00 0.00 39.33 38.70 3h1j h ASP 53 CO -0.00 -0.20 0.58 -0.07 -2.04 0.00 0.00 179.24 177.51 3h1j h LEU 54 N -0.06 0.87 -0.09 0.15 3.38 -1.89 0.87 115.31 118.54 3h1j h LEU 54 Ca 0.22 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3h1j h LEU 54 Cb 0.40 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h1j h LEU 54 CO -0.50 0.55 -0.14 0.22 0.09 0.00 0.00 178.44 178.65 3h1j h TYR 55 N 0.98 0.31 -0.57 1.13 3.20 -0.29 -2.12 116.97 119.61 3h1j h TYR 55 Ca 0.40 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 3h1j h TYR 55 Cb 0.26 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3h1j h TYR 55 CO -0.00 0.73 0.28 -0.91 -1.64 0.00 0.00 178.16 176.62 3h1j h ASN 56 N -0.20 0.71 -0.12 -2.11 2.35 0.21 -1.34 115.58 115.08 3h1j h ASN 56 Ca 0.01 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3h1j h ASN 56 Cb 0.71 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 3h1j h ASN 56 CO 0.03 0.60 -0.00 -0.33 -1.65 0.00 0.00 177.43 176.08 3h1j h GLU 57 N 0.79 0.21 -0.61 0.81 5.08 -0.83 -1.97 114.58 118.05 3h1j h GLU 57 Ca 0.20 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 3h1j h GLU 57 Cb 0.08 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 3h1j h GLU 57 CO -0.03 0.46 0.29 -0.09 -1.00 0.00 0.00 179.01 178.64 3h1j h ARG 58 N -0.07 0.52 0.27 2.33 2.43 -1.11 -0.49 114.38 118.25 3h1j h ARG 58 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3h1j h ARG 58 Cb 0.36 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3h1j h ARG 58 CO 0.01 0.34 -0.26 1.98 -1.51 0.00 0.00 179.97 180.52 3h1j h MET 59 N 0.53 -0.54 -0.46 0.20 4.05 -1.09 -0.69 114.93 116.93 3h1j h MET 59 Ca 0.29 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.83 3h1j h MET 59 Cb 0.27 0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.13 3h1j h MET 59 CO -0.23 -0.36 0.09 0.35 0.23 0.00 0.00 176.91 176.99 3h1j h PHE 60 N -0.56 0.15 -0.54 1.39 3.57 -0.82 0.41 116.94 120.54 3h1j h PHE 60 Ca -0.01 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 3h1j h PHE 60 Cb 0.52 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 3h1j h PHE 60 CO -0.17 0.00 0.05 0.00 -2.23 0.00 0.00 178.31 175.96 3h1j h ARG 61 N 0.23 0.17 0.24 1.11 3.08 -0.70 0.12 114.38 118.63 3h1j h ARG 61 Ca 0.23 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3h1j h ARG 61 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3h1j h ARG 61 CO -0.30 0.11 -0.12 0.82 -1.07 0.00 0.00 179.97 179.41 3h1j h ILE 62 N 0.17 0.82 -0.44 2.04 2.04 -0.00 -1.43 117.51 120.71 3h1j h ILE 62 Ca 0.28 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.75 3h1j h ILE 62 Cb 0.41 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3h1j h ILE 62 CO -0.41 0.10 0.30 0.50 0.00 0.00 0.00 178.15 178.64 3h1j h LYS 63 N -0.58 0.17 -0.30 2.37 3.64 0.18 0.48 116.57 122.54 3h1j h LYS 63 Ca -0.03 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 3h1j h LYS 63 Cb 0.42 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3h1j h LYS 63 CO 0.05 0.11 -0.51 -0.09 -2.27 0.00 0.00 179.45 176.74 3h1j h ARG 64 N 0.17 0.85 -0.53 1.90 2.43 -0.55 -2.29 114.38 116.37 3h1j h ARG 64 Ca 0.20 -0.52 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 3h1j h ARG 64 Cb 0.58 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3h1j h ARG 64 CO -0.03 1.16 -0.04 0.00 -1.51 0.00 0.00 179.97 179.54 3h1j h ALA 65 N 0.75 0.72 -0.80 2.80 0.00 -0.03 -0.23 119.26 122.46 3h1j h ALA 65 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3h1j h ALA 65 Cb 1.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3h1j h ALA 65 CO 0.11 0.58 0.39 -0.07 0.00 0.00 0.00 179.25 180.26 3h1j h LEU 66 N 0.84 1.05 -0.54 0.00 3.38 -0.91 0.12 115.31 119.25 3h1j h LEU 66 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3h1j h LEU 66 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3h1j h LEU 66 CO 0.04 0.89 0.23 -0.78 0.09 0.00 0.00 178.44 178.91 3h1j h ASP 67 N 1.14 0.72 -0.42 -0.43 1.82 -1.08 -0.86 116.42 117.32 3h1j h ASP 67 Ca 0.28 -0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 3h1j h ASP 67 Cb 0.12 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 3h1j h ASP 67 CO -0.03 0.67 0.25 -0.07 -1.61 0.00 0.00 179.24 178.45 3h1j h LEU 68 N 0.72 0.40 0.10 2.28 3.38 -0.37 -1.13 115.31 120.69 3h1j h LEU 68 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3h1j h LEU 68 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h1j h LEU 68 CO -0.02 0.29 -0.06 -1.28 0.09 0.00 0.00 178.44 177.46 3h1j h SER 69 N 0.50 -0.15 -0.38 -0.43 0.87 -0.31 0.16 113.55 113.80 3h1j h SER 69 Ca 0.17 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 3h1j h SER 69 Cb 0.01 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3h1j h SER 69 CO -0.08 -0.10 0.25 0.17 -0.53 0.00 0.00 176.83 176.55 3h1j h LEU 70 N -0.16 0.24 -0.34 2.23 8.10 -0.99 -0.11 115.31 124.28 3h1j h LEU 70 Ca -0.01 -0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 3h1j h LEU 70 Cb 0.13 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 3h1j h LEU 70 CO 0.01 0.16 -0.22 0.11 -4.11 0.00 0.00 178.44 174.40 3h1j h LYS 71 N 0.28 0.00 -3.95 0.17 1.57 -0.38 -3.48 116.57 110.78 3h1j h LYS 71 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 3h1j h LYS 71 Cb 0.30 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.70 3h1j h LYS 71 CO -0.03 0.22 -0.42 0.72 -0.57 0.00 0.00 179.45 179.36 3h1j n HIS 72 N -3.20 -1.58 -4.37 -1.35 8.25 0.47 -5.03 115.22 108.41 3h1j n HIS 72 Ca 0.02 0.59 -0.20 0.00 -0.26 0.00 0.00 57.72 57.87 3h1j n HIS 72 Cb 0.56 -3.52 -0.09 0.00 1.12 0.00 0.00 29.99 28.06 3h1j n HIS 72 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h1j s ARG 73 N -5.47 1.65 0.21 -0.41 1.81 -0.81 -5.05 118.95 110.88 3h1j s ARG 73 Ca 0.24 -1.95 -0.04 0.00 -1.72 0.00 0.00 55.73 52.26 3h1j s ARG 73 Cb -0.10 -0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.12 3h1j s ARG 73 CO 0.43 -0.43 0.21 0.96 -0.68 0.00 0.00 175.30 175.78 3h1j s ILE 74 N -3.52 0.01 0.84 1.52 -4.36 -1.26 -4.43 121.20 110.00 3h1j s ILE 74 Ca 0.34 -1.85 -0.11 0.00 -0.26 0.00 0.00 60.65 58.77 3h1j s ILE 74 Cb 0.05 -2.39 0.10 0.00 1.25 0.00 0.00 42.46 41.46 3h1j s ILE 74 CO 0.17 -0.03 1.09 -0.76 0.24 0.00 0.00 174.94 175.65 3h1j s LEU 75 N -3.12 2.59 0.29 0.37 1.43 0.84 -4.95 118.68 116.14 3h1j s LEU 75 Ca 0.34 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 3h1j s LEU 75 Cb 0.05 -4.16 -0.10 0.00 0.03 0.00 0.00 46.19 42.01 3h1j s LEU 75 CO 0.11 -2.37 1.23 -2.84 0.23 0.00 0.00 176.35 172.71 3h1j s PRO 76 N -4.93 4.46 0.37 1.29 0.02 -1.26 -4.84 135.00 130.12 3h1j s PRO 76 Ca 0.62 2.04 0.28 0.00 0.02 0.00 0.00 61.00 63.97 3h1j s PRO 76 Cb -0.17 -3.13 1.26 0.00 0.02 0.00 0.00 34.50 32.47 3h1j s PRO 76 CO 0.56 -0.05 1.30 1.17 -0.33 0.00 0.00 177.00 179.65 3h1j n LYS 77 N 1.23 -0.03 0.20 5.54 4.81 -1.26 0.97 118.16 129.62 3h1j n LYS 77 Ca 0.01 1.04 0.14 0.00 -0.87 0.00 0.00 58.31 58.63 3h1j n LYS 77 Cb 0.43 -2.07 0.69 0.00 0.02 0.00 0.00 35.03 34.10 3h1j n LYS 77 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3h1j h GLU 78 N 0.00 0.00 -0.01 1.64 3.07 -2.03 -2.70 114.58 114.54 3h1j h GLU 78 Ca 0.74 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.60 3h1j h GLU 78 Cb 2.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.34 3h1j h GLU 78 CO -0.37 0.00 -0.10 1.04 -1.40 0.00 0.00 179.01 178.18 3h1j n GLN 79 N -2.53 1.28 -1.94 2.33 6.02 0.27 -5.00 117.38 117.81 3h1j n GLN 79 Ca -0.00 -1.11 -0.39 0.00 -0.01 0.00 0.00 57.00 55.49 3h1j n GLN 79 Cb 0.15 -1.24 0.01 0.00 1.02 0.00 0.00 30.24 30.18 3h1j n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3h1j s TRP 80 N -1.34 2.57 0.24 1.08 0.51 -1.02 -4.78 118.94 116.20 3h1j s TRP 80 Ca 0.14 1.38 -0.30 0.00 -2.12 0.00 0.00 56.10 55.21 3h1j s TRP 80 Cb 0.11 -3.72 -0.09 0.00 -0.81 0.00 0.00 33.47 28.96 3h1j s TRP 80 CO 0.23 -2.45 1.17 0.08 -0.51 0.00 0.00 176.95 175.48 3h1j s VAL 81 N -1.31 3.41 -0.03 4.03 1.01 -1.20 -5.00 120.40 121.31 3h1j s VAL 81 Ca 0.64 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.72 3h1j s VAL 81 Cb -0.39 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3h1j s VAL 81 CO 0.48 0.27 0.57 -0.54 0.00 0.00 0.00 175.10 175.87 3h1j s LYS 82 N -0.95 4.31 0.21 2.72 1.02 -1.26 -4.87 119.74 120.92 3h1j s LYS 82 Ca 0.49 0.67 -0.02 0.00 0.02 0.00 0.00 55.97 57.13 3h1j s LYS 82 Cb -0.33 -3.36 0.43 0.00 -0.52 0.00 0.00 37.83 34.04 3h1j s LYS 82 CO 0.41 0.32 1.10 0.98 -0.92 0.00 0.00 175.35 177.24 3h1j n TYR 83 N 2.96 0.35 1.29 3.18 9.36 -1.26 0.13 117.16 133.18 3h1j n TYR 83 Ca -0.07 0.86 0.14 0.00 3.32 0.00 0.00 57.90 62.15 3h1j n TYR 83 Cb 0.51 -0.97 0.69 0.00 -0.63 0.00 0.00 39.34 38.94 3h1j n TYR 83 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h1j n GLU 84 N -5.06 0.32 -0.37 2.98 0.00 -1.26 -3.09 120.64 114.16 3h1j n GLU 84 Ca 0.14 -0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.36 3h1j n GLU 84 Cb 0.45 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.64 3h1j n GLU 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h1j n GLU 85 N -1.32 3.08 -2.59 3.44 1.02 0.35 -4.94 120.64 119.69 3h1j n GLU 85 Ca 0.12 -2.50 -0.42 0.00 -0.02 0.00 0.00 57.16 54.33 3h1j n GLU 85 Cb 0.28 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 3h1j n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h1j s ASP 86 N -1.12 7.15 -0.32 1.62 -1.08 -1.07 -4.81 116.67 117.04 3h1j s ASP 86 Ca 0.38 1.63 -0.14 0.00 -0.52 0.00 0.00 52.55 53.90 3h1j s ASP 86 Cb 0.23 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 39.11 3h1j s ASP 86 CO 0.20 -0.53 0.31 -1.59 0.52 0.00 0.00 175.17 174.07 3h1j s LYS 87 N 2.27 3.71 -1.09 4.34 -2.85 -1.26 -4.96 119.74 119.90 3h1j s LYS 87 Ca 0.51 -0.36 -0.08 0.00 -1.00 0.00 0.00 55.97 55.03 3h1j s LYS 87 Cb -0.20 -3.75 -0.13 0.00 -2.06 0.00 0.00 37.83 31.69 3h1j s LYS 87 CO 0.18 -0.40 3.13 -0.35 0.10 0.00 0.00 175.35 178.02 3h1j n PRO 88 N 5.26 3.21 -0.12 1.78 -0.04 -1.26 -4.72 135.00 139.09 3h1j n PRO 88 Ca -0.11 -1.91 0.27 0.00 -0.04 0.00 0.00 63.50 61.72 3h1j n PRO 88 Cb 0.50 -2.53 0.70 0.00 -0.04 0.00 0.00 33.50 32.13 3h1j n PRO 88 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3h1j h TYR 89 N 4.32 0.00 0.00 0.54 -0.00 -1.99 -2.69 116.97 117.15 3h1j h TYR 89 Ca 0.65 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 59.06 3h1j h TYR 89 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.34 3h1j h TYR 89 CO 1.83 0.00 -2.22 -0.11 -0.00 0.00 0.00 178.16 177.66 3h1j n LEU 90 N -3.87 1.33 -0.22 0.10 7.94 -1.26 -4.71 117.00 116.31 3h1j n LEU 90 Ca 0.17 -0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 54.97 3h1j n LEU 90 Cb 1.00 -0.11 -0.04 0.00 0.53 0.00 0.00 43.42 44.80 3h1j n LEU 90 CO 0.33 0.63 0.28 1.21 -1.11 0.00 0.00 177.39 178.72 3h1j n GLU 91 N -2.87 -0.21 -0.18 1.96 4.07 -1.01 -0.59 120.64 121.81 3h1j n GLU 91 Ca -0.33 0.83 -0.07 0.00 -0.06 0.00 0.00 57.16 57.53 3h1j n GLU 91 Cb 1.00 -1.22 0.02 0.00 -0.06 0.00 0.00 31.44 31.18 3h1j n GLU 91 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3h1j h PRO 92 N 0.00 0.70 -0.49 5.31 0.13 -1.84 -0.62 132.00 135.18 3h1j h PRO 92 Ca 0.11 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.20 3h1j h PRO 92 Cb 0.25 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.20 3h1j h PRO 92 CO -0.52 0.49 0.30 1.88 -0.23 0.00 0.00 178.00 179.92 3h1j h TYR 93 N 0.70 0.57 -0.26 1.56 -1.99 -1.13 -2.27 116.97 114.15 3h1j h TYR 93 Ca 0.19 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.98 3h1j h TYR 93 Cb -0.04 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.46 3h1j h TYR 93 CO -0.03 0.34 -0.00 1.25 -0.00 0.00 0.00 178.16 179.72 3h1j h LEU 94 N 0.61 -0.11 -0.90 3.88 5.85 -0.49 -0.95 115.31 123.20 3h1j h LEU 94 Ca 0.19 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.02 3h1j h LEU 94 Cb -0.02 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3h1j h LEU 94 CO -0.07 -0.02 0.57 0.11 -0.34 0.00 0.00 178.44 178.69 3h1j h LYS 95 N 0.07 1.02 -0.10 1.25 1.57 -0.72 -0.33 116.57 119.33 3h1j h LYS 95 Ca 0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3h1j h LYS 95 Cb 0.16 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3h1j h LYS 95 CO -0.21 0.68 0.02 1.49 -0.57 0.00 0.00 179.45 180.86 3h1j h GLU 96 N 1.05 0.16 -0.63 3.15 4.57 -0.92 0.18 114.58 122.14 3h1j h GLU 96 Ca 0.38 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.63 3h1j h GLU 96 Cb 0.13 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.61 3h1j h GLU 96 CO -0.16 0.34 0.21 0.28 -1.18 0.00 0.00 179.01 178.51 3h1j h VAL 97 N -0.04 0.71 -0.03 0.32 2.07 -0.69 1.12 116.25 119.71 3h1j h VAL 97 Ca 0.03 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 3h1j h VAL 97 Cb 0.25 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3h1j h VAL 97 CO 0.00 0.07 -0.61 0.40 0.02 0.00 0.00 177.57 177.45 3h1j h ILE 98 N 0.37 1.41 -0.11 4.57 2.04 -0.81 -1.51 117.51 123.47 3h1j h ILE 98 Ca 0.33 -2.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.13 3h1j h ILE 98 Cb 0.45 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3h1j h ILE 98 CO -0.35 0.59 -0.04 -0.09 0.00 0.00 0.00 178.15 178.26 3h1j h ARG 99 N 0.08 0.23 -0.33 2.37 2.43 0.14 -1.55 114.38 117.75 3h1j h ARG 99 Ca -0.01 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3h1j h ARG 99 Cb 1.09 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 3h1j h ARG 99 CO 0.09 0.54 0.04 0.93 -1.51 0.00 0.00 179.97 180.06 3h1j h GLU 100 N -0.10 0.14 -0.38 0.20 5.08 0.14 -2.41 114.58 117.24 3h1j h GLU 100 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3h1j h GLU 100 Cb 0.46 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3h1j h GLU 100 CO 0.01 0.09 0.21 -0.09 -1.00 0.00 0.00 179.01 178.24 3h1j h ARG 101 N 0.14 0.53 -0.64 2.33 2.43 -1.19 -2.48 114.38 115.51 3h1j h ARG 101 Ca 0.16 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 3h1j h ARG 101 Cb 0.19 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 3h1j h ARG 101 CO -0.23 0.43 0.30 -0.07 -1.51 0.00 0.00 179.97 178.90 3h1j h LEU 102 N 0.49 0.39 0.47 3.80 3.38 -1.02 0.16 115.31 122.99 3h1j h LEU 102 Ca 0.14 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3h1j h LEU 102 Cb 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3h1j h LEU 102 CO -0.02 0.24 -0.43 -0.08 0.09 0.00 0.00 178.44 178.24 3h1j h GLU 103 N 0.54 -0.87 -0.53 1.13 4.81 -1.12 0.13 114.58 118.67 3h1j h GLU 103 Ca 0.31 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.70 3h1j h GLU 103 Cb 0.31 0.20 -0.11 0.00 0.63 0.00 0.00 28.75 29.78 3h1j h GLU 103 CO -0.25 -0.58 -0.26 0.00 -0.73 0.00 0.00 179.01 177.19 3h1j h ARG 104 N -0.90 -0.13 -0.28 1.92 3.08 -1.00 0.13 114.38 117.20 3h1j h ARG 104 Ca -0.05 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.08 3h1j h ARG 104 Cb 0.78 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.79 3h1j h ARG 104 CO -0.04 -0.09 -0.23 0.93 -1.07 0.00 0.00 179.97 179.48 3h1j h GLU 105 N -0.13 -0.20 -0.75 0.04 5.08 -0.32 0.15 114.58 118.44 3h1j h GLU 105 Ca 0.24 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3h1j h GLU 105 Cb 0.51 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3h1j h GLU 105 CO -0.61 -0.14 0.30 0.00 -1.00 0.00 0.00 179.01 177.57 3h1j h ALA 106 N 0.89 1.12 -0.56 3.43 0.00 0.22 -2.89 119.26 121.47 3h1j h ALA 106 Ca 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h1j h ALA 106 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3h1j h ALA 106 CO -0.41 0.63 0.19 2.35 0.00 0.00 0.00 179.25 182.02 3h1j h TRP 107 N 1.08 0.89 0.00 0.00 2.91 0.27 -2.86 115.95 118.24 3h1j h TRP 107 Ca 0.25 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.19 3h1j h TRP 107 Cb 0.20 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 3h1j h TRP 107 CO 0.02 0.74 0.00 0.09 -1.03 0.00 0.00 178.44 178.26 3h1j n ASN 108 N -4.46 0.00 -0.07 2.65 3.02 0.41 -3.05 115.26 113.77 3h1j n ASN 108 Ca 0.03 0.43 -0.04 0.00 -0.03 0.00 0.00 54.58 54.97 3h1j n ASN 108 Cb 0.19 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.88 3h1j n ASN 108 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3h1j h LYS 109 N 0.00 0.00 0.00 3.52 1.57 -1.46 -3.51 116.57 116.69 3h1j h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1j h LYS 109 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3h1j h LYS 109 CO 0.00 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.53