#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b79 s PRO 27 N 0.00 2.73 0.00 0.52 0.04 -1.26 -5.03 135.00 132.00 1b79 s PRO 27 Ca 0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1b79 s PRO 27 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1b79 s PRO 27 CO 0.00 -1.27 0.41 1.58 0.04 0.00 0.00 177.00 177.76 1b79 n HIS 28 N -3.10 0.00 -1.26 0.56 -0.00 -1.26 -4.94 115.22 105.21 1b79 n HIS 28 Ca 0.08 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.43 1b79 n HIS 28 Cb 0.53 -0.32 -0.05 0.00 -0.12 0.00 0.00 29.99 30.04 1b79 n HIS 28 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1b79 n SER 29 N -1.46 -7.42 0.00 0.26 3.41 -1.26 -3.92 113.62 103.23 1b79 n SER 29 Ca 0.00 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1b79 n SER 29 Cb 0.00 -3.94 -0.14 0.00 -0.26 0.00 0.00 64.21 59.87 1b79 n SER 29 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1b79 h ILE 30 N -1.20 0.88 -0.83 -1.33 1.08 -2.00 -3.36 117.51 110.75 1b79 h ILE 30 Ca 0.00 -2.66 0.15 0.00 -0.39 0.00 0.00 64.86 61.96 1b79 h ILE 30 Cb 1.30 2.51 -0.06 0.00 -3.07 0.00 0.00 36.82 37.50 1b79 h ILE 30 CO 0.02 0.66 0.54 -0.33 -0.69 0.00 0.00 178.15 178.35 1b79 h GLU 31 N 0.03 0.54 -0.44 2.37 3.07 -1.99 0.29 114.58 118.44 1b79 h GLU 31 Ca -0.30 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.48 1b79 h GLU 31 Cb 2.01 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.78 1b79 h GLU 31 CO 0.10 0.36 0.10 0.00 -1.40 0.00 0.00 179.01 178.16 1b79 h ALA 32 N 1.62 0.58 -0.50 3.43 0.00 -1.70 0.08 119.26 122.77 1b79 h ALA 32 Ca 0.41 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1b79 h ALA 32 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1b79 h ALA 32 CO -0.16 0.28 0.12 0.93 0.00 0.00 0.00 179.25 180.41 1b79 h GLU 33 N 0.58 0.81 -0.66 0.00 5.08 -0.81 -1.42 114.58 118.17 1b79 h GLU 33 Ca 0.14 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1b79 h GLU 33 Cb 0.34 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1b79 h GLU 33 CO 0.00 0.79 0.40 1.96 -1.00 0.00 0.00 179.01 181.16 1b79 h GLN 34 N 0.70 0.75 -0.41 2.33 4.20 -0.33 -1.02 115.11 121.33 1b79 h GLN 34 Ca 0.16 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1b79 h GLN 34 Cb 0.34 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1b79 h GLN 34 CO 0.00 0.50 -0.05 0.77 -0.67 0.00 0.00 178.83 179.38 1b79 h SER 35 N 0.77 0.67 0.11 1.46 0.02 -0.54 0.32 113.55 116.36 1b79 h SER 35 Ca 0.27 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1b79 h SER 35 Cb 0.06 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1b79 h SER 35 CO -0.12 0.77 -0.05 0.58 -1.14 0.00 0.00 176.83 176.86 1b79 h VAL 36 N 0.64 1.04 0.28 2.27 2.07 -0.54 0.21 116.25 122.22 1b79 h VAL 36 Ca 0.12 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1b79 h VAL 36 Cb 0.48 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1b79 h VAL 36 CO 0.02 0.15 -0.13 -0.07 0.02 0.00 0.00 177.57 177.56 1b79 h LEU 37 N -0.45 -0.32 -0.46 2.57 3.38 -1.01 -0.32 115.31 118.69 1b79 h LEU 37 Ca -0.02 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1b79 h LEU 37 Cb 0.36 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1b79 h LEU 37 CO 0.03 -0.05 0.28 1.23 0.09 0.00 0.00 178.44 180.02 1b79 h GLY 38 N -0.59 0.65 0.83 0.83 0.00 -0.46 -0.56 103.07 103.76 1b79 h GLY 38 Ca -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1b79 h GLY 38 CO 0.06 0.19 0.60 -1.33 0.00 0.00 0.00 176.54 176.07 1b79 h GLY 39 N 0.57 1.38 1.46 4.60 0.00 -0.89 -0.18 103.07 110.02 1b79 h GLY 39 Ca 0.18 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1b79 h GLY 39 CO -0.07 0.37 -0.05 1.41 0.00 0.00 0.00 176.54 178.20 1b79 h LEU 40 N 1.15 0.64 -0.62 3.11 3.38 -0.35 -0.14 115.31 122.47 1b79 h LEU 40 Ca 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1b79 h LEU 40 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1b79 h LEU 40 CO -0.14 0.74 0.32 0.24 0.09 0.00 0.00 178.44 179.69 1b79 h MET 41 N 0.62 0.88 0.00 1.13 2.86 0.50 -2.47 114.93 118.45 1b79 h MET 41 Ca 0.12 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b79 h MET 41 Cb 0.46 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1b79 h MET 41 CO 0.02 0.69 0.00 -0.07 1.06 0.00 0.00 176.91 178.61 1b79 h LEU 42 N 0.85 0.00 -6.19 1.22 3.38 -0.83 -3.38 115.31 110.35 1b79 h LEU 42 Ca 0.22 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.71 1b79 h LEU 42 Cb 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.50 1b79 h LEU 42 CO -0.03 0.00 -0.82 -0.62 0.09 0.00 0.00 178.44 177.06 1b79 s ASP 43 N -5.84 1.17 0.41 -0.43 -1.08 -0.10 -4.98 116.67 105.82 1b79 s ASP 43 Ca 0.06 -2.40 0.24 0.00 -0.52 0.00 0.00 52.55 49.92 1b79 s ASP 43 Cb 0.07 0.14 1.29 0.00 -1.46 0.00 0.00 42.92 42.97 1b79 s ASP 43 CO 0.62 -0.19 1.70 0.78 0.52 0.00 0.00 175.17 178.60 1b79 h ASN 44 N 6.08 0.00 0.35 -0.34 -0.26 -1.70 -2.15 115.58 117.55 1b79 h ASN 44 Ca 0.16 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.69 1b79 h ASN 44 Cb 0.98 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1b79 h ASN 44 CO 0.26 0.00 -0.86 -0.33 -1.06 0.00 0.00 177.43 175.44 1b79 h GLU 45 N 0.00 0.37 0.00 0.81 4.39 -1.94 -3.21 114.58 115.00 1b79 h GLU 45 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1b79 h GLU 45 Cb 0.23 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1b79 h GLU 45 CO 0.00 1.04 0.00 0.54 -1.16 0.00 0.00 179.01 179.43 1b79 n ARG 46 N -3.76 0.46 0.33 2.33 1.74 -0.81 -3.96 116.66 112.99 1b79 n ARG 46 Ca -0.05 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 1b79 n ARG 46 Cb 0.79 -1.12 -0.09 0.00 -1.02 0.00 0.00 32.46 31.01 1b79 n ARG 46 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1b79 h TRP 47 N 0.00 -1.29 -0.84 -1.55 2.91 -1.75 -2.34 115.95 111.09 1b79 h TRP 47 Ca 0.00 0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.22 1b79 h TRP 47 Cb 0.00 0.48 -0.12 0.00 -0.51 0.00 0.00 29.16 29.02 1b79 h TRP 47 CO 0.00 -0.66 0.33 -0.44 -1.03 0.00 0.00 178.44 176.63 1b79 h ASP 48 N -1.03 0.24 -0.32 2.65 3.32 -1.87 0.43 116.42 119.83 1b79 h ASP 48 Ca -0.07 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1b79 h ASP 48 Cb 0.87 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1b79 h ASP 48 CO -0.00 0.00 0.19 0.44 -1.72 0.00 0.00 179.24 178.15 1b79 h ASP 49 N 0.38 0.40 -0.47 6.45 5.19 -1.80 -0.60 116.42 125.96 1b79 h ASP 49 Ca 0.51 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.75 1b79 h ASP 49 Cb 0.92 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1b79 h ASP 49 CO -0.51 0.34 -0.12 0.58 -3.12 0.00 0.00 179.24 176.42 1b79 h VAL 50 N 0.41 1.27 -0.62 -1.35 2.07 -0.41 -2.97 116.25 114.66 1b79 h VAL 50 Ca 0.12 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1b79 h VAL 50 Cb 0.03 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1b79 h VAL 50 CO -0.02 0.43 0.23 0.00 0.02 0.00 0.00 177.57 178.23 1b79 h ALA 51 N 0.88 1.24 0.00 1.67 0.00 -0.03 -0.59 119.26 122.43 1b79 h ALA 51 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b79 h ALA 51 Cb 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b79 h ALA 51 CO 0.05 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1b79 n GLU 52 N -4.30 0.13 -0.03 0.00 1.02 -0.25 -3.67 120.64 113.54 1b79 n GLU 52 Ca 0.05 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.31 1b79 n GLU 52 Cb 0.18 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1b79 n GLU 52 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1b79 n ARG 53 N -1.40 3.10 -4.22 3.49 1.74 -0.79 -5.08 116.66 113.50 1b79 n ARG 53 Ca 0.07 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.02 1b79 n ARG 53 Cb 0.19 -1.13 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 1b79 n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1b79 s VAL 54 N -2.13 0.70 0.10 1.55 0.11 -0.30 -4.68 120.40 115.76 1b79 s VAL 54 Ca -0.03 -1.97 0.04 0.00 -2.93 0.00 0.00 61.98 57.09 1b79 s VAL 54 Cb 0.02 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 1b79 s VAL 54 CO 0.21 -0.61 -0.10 -0.69 -3.33 0.00 0.00 175.10 170.59 1b79 s VAL 55 N -3.64 0.93 0.21 2.04 1.01 -1.26 -4.56 120.40 115.13 1b79 s VAL 55 Ca 0.20 -1.70 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1b79 s VAL 55 Cb 0.06 -1.42 0.21 0.00 0.00 0.00 0.00 36.38 35.23 1b79 s VAL 55 CO 0.01 -0.61 1.58 0.00 0.00 0.00 0.00 175.10 176.08 1b79 h ALA 56 N 3.45 0.16 0.00 5.51 0.00 -1.92 -0.08 119.26 126.38 1b79 h ALA 56 Ca -0.37 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b79 h ALA 56 Cb 1.19 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1b79 h ALA 56 CO 0.55 -0.59 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1b79 n ASP 57 N -5.47 0.00 0.08 0.00 8.00 -1.26 -2.11 116.55 115.78 1b79 n ASP 57 Ca 0.08 -0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.55 1b79 n ASP 57 Cb 0.38 -0.12 0.36 0.00 -0.02 0.00 0.00 41.12 41.73 1b79 n ASP 57 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b79 n ASP 58 N -1.12 0.68 -4.80 -2.24 8.00 -0.04 -4.85 116.55 112.19 1b79 n ASP 58 Ca 0.07 0.42 -0.36 0.00 0.71 0.00 0.00 54.79 55.63 1b79 n ASP 58 Cb 0.06 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 1b79 n ASP 58 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b79 s PHE 59 N -3.10 3.63 0.00 1.24 0.40 -0.90 -4.83 117.98 114.43 1b79 s PHE 59 Ca 0.10 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1b79 s PHE 59 Cb 0.14 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1b79 s PHE 59 CO 0.63 0.22 0.77 0.66 0.70 0.00 0.00 175.22 178.20 1b79 n TYR 60 N 0.48 0.00 -1.96 0.36 4.01 -1.26 -4.83 117.16 113.96 1b79 n TYR 60 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1b79 n TYR 60 Cb 0.51 -0.50 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1b79 n TYR 60 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1b79 s THR 61 N -2.54 3.42 0.06 -0.72 -4.23 -1.26 -4.97 115.64 105.40 1b79 s THR 61 Ca 0.00 0.71 -0.22 0.00 -1.18 0.00 0.00 61.69 61.00 1b79 s THR 61 Cb 0.00 -3.23 -0.13 0.00 1.34 0.00 0.00 72.50 70.48 1b79 s THR 61 CO 0.00 -0.36 1.52 -0.09 -0.54 0.00 0.00 174.62 175.15 1b79 h ARG 62 N 0.41 0.19 -0.52 3.99 9.65 -1.98 -2.51 114.38 123.62 1b79 h ARG 62 Ca -0.47 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 58.46 1b79 h ARG 62 Cb 1.24 -0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 29.70 1b79 h ARG 62 CO 0.56 0.39 -0.11 -1.35 2.80 0.00 0.00 179.97 182.25 1b79 h PRO 63 N -0.04 0.01 -0.65 0.20 0.11 -1.87 -0.89 132.00 128.87 1b79 h PRO 63 Ca 0.03 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1b79 h PRO 63 Cb 0.29 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 1b79 h PRO 63 CO 0.00 0.01 0.28 0.45 -0.21 0.00 0.00 178.00 178.53 1b79 h HIS 64 N 0.01 0.95 -0.51 0.65 3.86 -1.87 0.87 115.15 119.11 1b79 h HIS 64 Ca 0.25 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 1b79 h HIS 64 Cb 0.39 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1b79 h HIS 64 CO -0.42 0.72 0.04 0.00 0.86 0.00 0.00 177.93 179.12 1b79 h ARG 65 N 0.93 0.88 -0.09 2.45 3.08 -0.85 -1.44 114.38 119.34 1b79 h ARG 65 Ca 0.22 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b79 h ARG 65 Cb 0.15 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1b79 h ARG 65 CO -0.02 0.89 0.04 1.25 -1.07 0.00 0.00 179.97 181.06 1b79 h HIS 66 N 0.75 0.12 -0.22 3.04 2.76 -0.47 -0.81 115.15 120.32 1b79 h HIS 66 Ca 0.15 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1b79 h HIS 66 Cb 0.47 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1b79 h HIS 66 CO 0.03 0.20 0.03 0.82 -1.30 0.00 0.00 177.93 177.71 1b79 h ILE 67 N 0.02 0.88 -0.40 6.26 2.04 -0.78 -0.78 117.51 124.75 1b79 h ILE 67 Ca 0.03 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1b79 h ILE 67 Cb 0.12 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1b79 h ILE 67 CO -0.00 0.02 0.22 0.15 0.00 0.00 0.00 178.15 178.54 1b79 h PHE 68 N 0.11 0.42 -0.80 1.37 3.57 -1.08 0.14 116.94 120.67 1b79 h PHE 68 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1b79 h PHE 68 Cb 0.11 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1b79 h PHE 68 CO -0.16 0.23 0.53 1.15 -2.23 0.00 0.00 178.31 177.83 1b79 h THR 69 N 0.45 1.18 -0.09 4.41 2.02 -0.92 -0.49 112.91 119.48 1b79 h THR 69 Ca 0.16 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1b79 h THR 69 Cb 0.04 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1b79 h THR 69 CO -0.09 0.19 0.05 -0.08 0.37 0.00 0.00 175.52 175.97 1b79 h GLU 70 N 1.06 0.12 -0.31 6.66 4.57 -0.24 -0.53 114.58 125.91 1b79 h GLU 70 Ca 0.30 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1b79 h GLU 70 Cb -0.09 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1b79 h GLU 70 CO -0.08 0.13 0.13 0.52 -1.18 0.00 0.00 179.01 178.53 1b79 h MET 71 N 0.08 0.43 0.23 1.92 2.86 -0.40 0.04 114.93 120.09 1b79 h MET 71 Ca 0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1b79 h MET 71 Cb 0.04 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1b79 h MET 71 CO -0.01 0.36 -0.11 0.00 1.06 0.00 0.00 176.91 178.22 1b79 h ALA 72 N 1.71 -0.30 0.13 6.32 0.00 -0.42 0.61 119.26 127.30 1b79 h ALA 72 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b79 h ALA 72 Cb 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1b79 h ALA 72 CO -0.01 -0.60 -0.26 -0.09 0.00 0.00 0.00 179.25 178.29 1b79 h ARG 73 N -0.45 -0.46 0.20 0.00 2.43 -0.51 0.85 114.38 116.44 1b79 h ARG 73 Ca -0.03 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1b79 h ARG 73 Cb 0.34 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1b79 h ARG 73 CO 0.05 -0.31 -0.41 -0.07 -1.51 0.00 0.00 179.97 177.72 1b79 h LEU 74 N -0.48 -1.19 -1.33 3.80 3.38 -0.93 -1.83 115.31 116.73 1b79 h LEU 74 Ca 0.03 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1b79 h LEU 74 Cb 0.50 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1b79 h LEU 74 CO -0.14 -0.51 0.45 -0.61 0.09 0.00 0.00 178.44 177.73 1b79 h GLN 75 N -0.70 0.89 0.00 1.13 5.75 -0.76 -0.54 115.11 120.88 1b79 h GLN 75 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1b79 h GLN 75 Cb 0.69 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1b79 h GLN 75 CO -0.19 0.59 0.00 0.39 -2.65 0.00 0.00 178.83 176.97 1b79 n GLU 76 N -4.43 0.39 -0.14 1.69 -0.58 0.28 -2.37 120.64 115.48 1b79 n GLU 76 Ca 0.07 0.05 0.04 0.00 -0.42 0.00 0.00 57.16 56.91 1b79 n GLU 76 Cb 0.04 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.53 1b79 n GLU 76 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1b79 n SER 77 N -1.25 2.72 0.00 1.62 3.41 -0.31 -4.98 113.62 114.82 1b79 n SER 77 Ca 0.12 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1b79 n SER 77 Cb 0.18 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1b79 n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b79 n GLY 78 N 0.21 0.83 3.87 5.00 0.00 -1.00 -5.06 105.19 109.04 1b79 n GLY 78 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1b79 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b79 s SER 79 N -2.97 6.68 0.75 1.61 0.01 -0.62 -4.99 113.70 114.18 1b79 s SER 79 Ca 0.00 0.97 -0.12 0.00 1.31 0.00 0.00 55.95 58.11 1b79 s SER 79 Cb 0.00 -2.24 0.05 0.00 0.21 0.00 0.00 66.02 64.03 1b79 s SER 79 CO 0.00 -0.03 1.11 -2.84 0.41 0.00 0.00 173.24 171.89 1b79 s PRO 80 N -2.59 2.31 -0.21 12.44 0.02 -1.26 -3.54 135.00 142.18 1b79 s PRO 80 Ca 0.45 1.28 0.13 0.00 0.02 0.00 0.00 61.00 62.88 1b79 s PRO 80 Cb -0.12 -1.90 0.42 0.00 0.02 0.00 0.00 34.50 32.92 1b79 s PRO 80 CO 0.20 -1.61 1.28 0.44 -0.33 0.00 0.00 177.00 176.98 1b79 n ILE 81 N -3.23 2.23 -1.37 2.83 -5.35 -1.26 -4.57 119.36 108.65 1b79 n ILE 81 Ca 0.10 -2.81 -0.30 0.00 -0.27 0.00 0.00 62.75 59.47 1b79 n ILE 81 Cb 0.53 -0.26 0.12 0.00 -1.74 0.00 0.00 39.64 38.28 1b79 n ILE 81 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1b79 s ASP 82 N -2.89 3.87 0.21 7.28 -4.77 -1.26 -4.36 116.67 114.74 1b79 s ASP 82 Ca 0.39 1.36 -0.16 0.00 -3.30 0.00 0.00 52.55 50.84 1b79 s ASP 82 Cb 0.36 -2.06 0.21 0.00 -1.09 0.00 0.00 42.92 40.34 1b79 s ASP 82 CO -0.02 -2.37 1.61 0.25 0.70 0.00 0.00 175.17 175.33 1b79 h LEU 83 N -1.37 -0.83 0.01 2.11 5.85 -1.96 -0.52 115.31 118.60 1b79 h LEU 83 Ca -0.49 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1b79 h LEU 83 Cb 1.28 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.79 1b79 h LEU 83 CO 0.57 -0.26 -0.00 0.40 -0.34 0.00 0.00 178.44 178.81 1b79 h ILE 84 N -0.06 1.12 -0.42 4.05 2.04 -1.97 0.39 117.51 122.65 1b79 h ILE 84 Ca 0.29 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1b79 h ILE 84 Cb 0.52 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1b79 h ILE 84 CO -0.69 0.09 0.28 0.74 0.00 0.00 0.00 178.15 178.57 1b79 h THR 85 N -0.16 1.12 0.82 -0.27 2.02 -1.78 -1.40 112.91 113.25 1b79 h THR 85 Ca -0.00 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1b79 h THR 85 Cb 0.16 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1b79 h THR 85 CO 0.00 0.11 -0.39 0.25 0.37 0.00 0.00 175.52 175.86 1b79 h LEU 86 N 0.57 -0.93 -1.48 2.58 5.85 -1.00 -1.71 115.31 119.20 1b79 h LEU 86 Ca 0.15 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1b79 h LEU 86 Cb -0.05 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1b79 h LEU 86 CO -0.03 -0.63 0.51 0.00 -0.34 0.00 0.00 178.44 177.95 1b79 h ALA 87 N -0.99 1.98 -0.22 1.25 0.00 -0.87 -1.24 119.26 119.17 1b79 h ALA 87 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1b79 h ALA 87 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1b79 h ALA 87 CO 0.18 -0.18 0.02 1.49 0.00 0.00 0.00 179.25 180.77 1b79 h GLU 88 N 0.53 0.37 -0.16 0.00 4.81 -1.06 -2.01 114.58 117.06 1b79 h GLU 88 Ca 0.38 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1b79 h GLU 88 Cb 0.72 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1b79 h GLU 88 CO -0.14 0.53 -0.49 0.66 -0.73 0.00 0.00 179.01 178.84 1b79 h SER 89 N 0.15 0.47 0.22 1.04 4.64 -0.35 -2.15 113.55 117.57 1b79 h SER 89 Ca 0.06 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1b79 h SER 89 Cb 0.34 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1b79 h SER 89 CO 0.01 0.88 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.34 1b79 h LEU 90 N 0.34 0.28 -0.08 5.97 3.38 -1.23 -2.88 115.31 121.10 1b79 h LEU 90 Ca 0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1b79 h LEU 90 Cb 0.99 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1b79 h LEU 90 CO 0.09 0.69 -0.29 -0.08 0.09 0.00 0.00 178.44 178.93 1b79 h GLU 91 N 0.22 0.34 0.00 1.13 4.81 -1.21 -0.79 114.58 119.08 1b79 h GLU 91 Ca 0.02 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1b79 h GLU 91 Cb 0.86 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1b79 h GLU 91 CO 0.07 0.89 0.00 0.54 -0.73 0.00 0.00 179.01 179.78 1b79 n ARG 92 N -4.44 0.03 -0.09 1.92 1.74 -0.82 -1.02 116.66 113.97 1b79 n ARG 92 Ca -0.08 0.35 0.03 0.00 -0.77 0.00 0.00 57.85 57.38 1b79 n ARG 92 Cb 0.48 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.50 1b79 n ARG 92 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1b79 n GLN 93 N -1.41 2.65 -0.39 5.56 6.02 -1.09 -4.98 117.38 123.74 1b79 n GLN 93 Ca 0.02 -1.71 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 1b79 n GLN 93 Cb 0.05 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1b79 n GLN 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b79 n GLY 94 N 0.08 0.80 0.16 1.08 0.00 -0.19 -4.81 105.19 102.31 1b79 n GLY 94 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1b79 n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b79 n GLN 95 N -2.00 1.13 -0.37 1.61 6.02 -0.41 -4.00 117.38 119.37 1b79 n GLN 95 Ca 0.00 -0.32 0.02 0.00 -0.01 0.00 0.00 57.00 56.69 1b79 n GLN 95 Cb 0.00 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 29.93 1b79 n GLN 95 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1b79 h LEU 96 N 0.78 1.04 -0.47 1.08 5.85 -1.58 -1.90 115.31 120.11 1b79 h LEU 96 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1b79 h LEU 96 Cb 0.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1b79 h LEU 96 CO 0.00 0.68 -0.10 0.44 -0.34 0.00 0.00 178.44 179.12 1b79 h ASP 97 N 1.19 0.90 0.27 1.25 3.32 -1.89 0.17 116.42 121.63 1b79 h ASP 97 Ca 0.42 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1b79 h ASP 97 Cb 0.11 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1b79 h ASP 97 CO -0.16 1.04 -0.02 0.77 -1.72 0.00 0.00 179.24 179.16 1b79 h SER 98 N 0.74 0.00 0.51 6.45 4.64 -1.60 -2.14 113.55 122.16 1b79 h SER 98 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1b79 h SER 98 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1b79 h SER 98 CO 0.04 0.02 -0.94 0.52 -0.87 0.00 0.00 176.83 175.60 1b79 n VAL 99 N -3.25 0.20 0.00 0.95 0.31 -0.99 -4.59 118.33 110.97 1b79 n VAL 99 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1b79 n VAL 99 Cb 0.15 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1b79 n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b79 n GLY 100 N 1.36 1.23 0.53 2.92 0.00 -0.80 -4.79 105.19 105.65 1b79 n GLY 100 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1b79 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b79 n GLY 101 N 0.00 -2.21 0.36 -0.02 0.00 0.57 -3.31 105.19 100.57 1b79 n GLY 101 Ca 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1b79 n GLY 101 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b79 h PHE 102 N -0.51 0.71 -0.84 1.61 3.57 -1.97 -2.23 116.94 117.28 1b79 h PHE 102 Ca -0.03 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1b79 h PHE 102 Cb 0.50 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1b79 h PHE 102 CO 0.00 0.35 0.41 0.00 -2.23 0.00 0.00 178.31 176.84 1b79 h ALA 103 N 1.62 1.25 -0.28 2.41 0.00 -1.98 0.20 119.26 122.50 1b79 h ALA 103 Ca 0.33 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1b79 h ALA 103 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1b79 h ALA 103 CO -0.11 -0.14 -0.51 -0.92 0.00 0.00 0.00 179.25 177.57 1b79 h TYR 104 N 0.57 1.05 -0.75 0.00 3.20 -1.40 -1.09 116.97 118.55 1b79 h TYR 104 Ca 0.46 -0.37 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1b79 h TYR 104 Cb 0.69 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1b79 h TYR 104 CO -0.11 1.19 0.27 -0.07 -1.64 0.00 0.00 178.16 177.81 1b79 h LEU 105 N 0.61 1.05 -0.45 2.82 3.38 -1.19 -0.03 115.31 121.50 1b79 h LEU 105 Ca 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1b79 h LEU 105 Cb 1.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1b79 h LEU 105 CO 0.12 0.96 0.25 0.00 0.09 0.00 0.00 178.44 179.86 1b79 h ALA 106 N 1.14 0.58 -0.64 1.53 0.00 -0.54 -1.44 119.26 119.89 1b79 h ALA 106 Ca 0.25 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b79 h ALA 106 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1b79 h ALA 106 CO -0.02 0.09 0.41 1.49 0.00 0.00 0.00 179.25 181.22 1b79 h GLU 107 N 0.59 0.78 -0.65 0.00 4.81 -0.67 -1.32 114.58 118.14 1b79 h GLU 107 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1b79 h GLU 107 Cb 0.04 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1b79 h GLU 107 CO -0.03 0.52 0.34 -0.07 -0.73 0.00 0.00 179.01 179.04 1b79 h LEU 108 N 0.81 0.82 -1.01 1.64 3.38 -0.63 -0.12 115.31 120.19 1b79 h LEU 108 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1b79 h LEU 108 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1b79 h LEU 108 CO -0.09 0.69 0.49 -1.28 0.09 0.00 0.00 178.44 178.35 1b79 h SER 109 N 0.88 1.05 0.12 -0.43 0.87 -0.73 -3.16 113.55 112.15 1b79 h SER 109 Ca 0.23 -0.08 -0.26 0.00 -1.23 0.00 0.00 61.79 60.45 1b79 h SER 109 Cb 0.07 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1b79 h SER 109 CO -0.03 0.82 -1.30 0.11 -0.53 0.00 0.00 176.83 175.90 1b79 h LYS 110 N 1.19 0.24 -0.68 2.24 1.57 -1.03 -3.39 116.57 116.71 1b79 h LYS 110 Ca 0.30 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1b79 h LYS 110 Cb -0.01 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1b79 h LYS 110 CO -0.05 1.20 0.33 -0.91 -0.57 0.00 0.00 179.45 179.44 1b79 h ASN 111 N -0.34 0.87 -3.31 0.86 4.21 -1.10 -3.42 115.58 113.35 1b79 h ASN 111 Ca -0.28 -0.09 -0.57 0.00 1.21 0.00 0.00 56.30 56.57 1b79 h ASN 111 Cb 1.72 -0.22 -0.06 0.00 -1.12 0.00 0.00 38.32 38.64 1b79 h ASN 111 CO 0.07 0.74 0.91 0.42 -1.29 0.00 0.00 177.43 178.28 1b79 s THR 112 N -5.55 4.30 0.40 2.81 -4.23 -1.19 -5.01 115.64 107.16 1b79 s THR 112 Ca -0.11 1.46 -0.25 0.00 -1.18 0.00 0.00 61.69 61.61 1b79 s THR 112 Cb 0.17 -4.34 -0.08 0.00 1.34 0.00 0.00 72.50 69.58 1b79 s THR 112 CO 0.80 -0.57 1.17 -2.16 -0.54 0.00 0.00 174.62 173.32 1b79 s PRO 113 N 4.02 4.06 0.55 3.99 0.04 -1.26 -4.85 135.00 141.55 1b79 s PRO 113 Ca 0.50 1.85 0.35 0.00 0.04 0.00 0.00 61.00 63.75 1b79 s PRO 113 Cb -0.13 -2.69 1.63 0.00 0.04 0.00 0.00 34.50 33.35 1b79 s PRO 113 CO 0.21 -0.32 2.06 0.66 0.04 0.00 0.00 177.00 179.66 1b79 h SER 114 N 2.66 0.00 -0.88 6.66 4.64 -1.96 -3.28 113.55 121.39 1b79 h SER 114 Ca -0.49 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.11 1b79 h SER 114 Cb 1.23 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 1b79 h SER 114 CO 0.63 0.00 2.74 0.00 -0.87 0.00 0.00 176.83 179.32 1b79 n ALA 115 N -2.04 6.84 -2.84 5.18 0.00 -1.26 -4.91 120.51 121.48 1b79 n ALA 115 Ca -0.00 -3.97 -0.09 0.00 0.00 0.00 0.00 53.44 49.37 1b79 n ALA 115 Cb 0.22 -2.95 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 1b79 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b79 s ALA 116 N -0.17 0.05 -0.79 0.00 0.00 -1.24 -5.11 121.76 114.50 1b79 s ALA 116 Ca 0.56 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 1b79 s ALA 116 Cb 0.18 0.18 0.13 0.00 0.00 0.00 0.00 23.12 23.60 1b79 s ALA 116 CO -0.08 -0.23 0.94 1.21 0.00 0.00 0.00 175.76 177.61 1b79 s ASN 117 N -1.76 6.48 0.30 0.00 3.84 -1.26 -4.91 114.94 117.62 1b79 s ASN 117 Ca -0.11 -1.85 0.01 0.00 0.21 0.00 0.00 52.86 51.12 1b79 s ASN 117 Cb -0.06 -2.35 0.53 0.00 -0.55 0.00 0.00 41.25 38.83 1b79 s ASN 117 CO -0.02 -1.05 1.91 0.16 -2.79 0.00 0.00 177.10 175.31 1b79 h ILE 118 N 5.71 1.07 -0.77 -5.21 -0.00 -1.98 -2.11 117.51 114.22 1b79 h ILE 118 Ca -0.02 -0.35 -0.03 0.00 -0.00 0.00 0.00 64.86 64.45 1b79 h ILE 118 Cb 1.05 -0.05 -0.04 0.00 -0.00 0.00 0.00 36.82 37.79 1b79 h ILE 118 CO 1.06 0.19 0.37 0.28 -0.00 0.00 0.00 178.15 180.04 1b79 h SER 119 N 1.03 1.00 -0.05 2.16 0.02 -1.93 0.29 113.55 116.07 1b79 h SER 119 Ca 0.39 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1b79 h SER 119 Cb 0.19 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1b79 h SER 119 CO -0.14 0.85 0.01 0.00 -1.14 0.00 0.00 176.83 176.41 1b79 h ALA 120 N 1.30 0.06 -0.56 3.77 0.00 -1.82 -1.20 119.26 120.81 1b79 h ALA 120 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1b79 h ALA 120 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1b79 h ALA 120 CO -0.03 -0.32 0.12 1.88 0.00 0.00 0.00 179.25 180.90 1b79 h TYR 121 N -0.14 0.90 -0.87 0.00 0.05 -1.14 -0.02 116.97 115.76 1b79 h TYR 121 Ca 0.01 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.74 1b79 h TYR 121 Cb 0.23 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 1b79 h TYR 121 CO 0.00 0.76 0.57 0.00 -1.05 0.00 0.00 178.16 178.44 1b79 h ALA 122 N 1.30 1.45 -0.04 3.88 0.00 -0.16 0.92 119.26 126.61 1b79 h ALA 122 Ca 0.18 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1b79 h ALA 122 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b79 h ALA 122 CO 0.00 0.47 -0.85 -0.44 0.00 0.00 0.00 179.25 178.42 1b79 h ASP 123 N 1.09 0.56 -0.84 0.00 3.32 -0.45 -1.99 116.42 118.11 1b79 h ASP 123 Ca 0.34 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1b79 h ASP 123 Cb 0.01 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1b79 h ASP 123 CO -0.10 1.19 0.43 0.40 -1.72 0.00 0.00 179.24 179.44 1b79 h ILE 124 N 0.28 1.26 -0.28 0.35 2.04 0.11 -2.21 117.51 119.05 1b79 h ILE 124 Ca -0.06 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 64.98 1b79 h ILE 124 Cb 1.47 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1b79 h ILE 124 CO 0.15 0.30 -0.36 0.58 0.00 0.00 0.00 178.15 178.82 1b79 h VAL 125 N 1.19 1.29 0.00 1.67 2.07 -0.81 -2.84 116.25 118.82 1b79 h VAL 125 Ca 0.29 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1b79 h VAL 125 Cb 0.08 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1b79 h VAL 125 CO -0.04 0.48 -0.21 -0.09 0.02 0.00 0.00 177.57 177.74 1b79 h ARG 126 N 0.53 0.00 0.00 1.57 9.65 -0.90 -3.45 114.38 121.78 1b79 h ARG 126 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1b79 h ARG 126 Cb 0.87 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 1b79 h ARG 126 CO 0.08 0.21 0.00 0.39 2.80 0.00 0.00 179.97 183.44