#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khd h SER 2 N 0.00 0.00 -0.74 7.83 0.02 -2.09 -3.18 113.55 115.38 2khd h SER 2 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2khd h SER 2 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2khd h SER 2 CO 0.00 0.00 0.27 0.78 -1.14 0.00 0.00 176.83 176.74 2khd h ASN 3 N 0.00 1.05 0.00 3.07 2.35 -2.14 -3.33 115.58 116.58 2khd h ASN 3 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2khd h ASN 3 Cb 0.73 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2khd h ASN 3 CO 0.00 0.95 0.00 0.00 -1.65 0.00 0.00 177.43 176.73 2khd n GLN 4 N -4.30 0.00 -3.37 0.81 1.13 -1.20 -4.89 117.38 105.55 2khd n GLN 4 Ca 0.06 0.11 -0.32 0.00 -1.94 0.00 0.00 57.00 54.91 2khd n GLN 4 Cb 0.20 -0.74 0.03 0.00 0.11 0.00 0.00 30.24 29.84 2khd n GLN 4 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2khd n THR 5 N -0.35 -5.36 -4.03 5.09 -1.04 -1.25 -5.00 114.28 102.34 2khd n THR 5 Ca 0.00 0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 62.16 2khd n THR 5 Cb 0.00 -4.30 -0.12 0.00 -1.82 0.00 0.00 70.33 64.09 2khd n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2khd s VAL 7 N -1.28 5.34 0.37 0.00 1.01 -1.26 -5.05 120.40 119.54 2khd s VAL 7 Ca -0.11 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 2khd s VAL 7 Cb -0.09 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 2khd s VAL 7 CO -0.00 0.49 1.30 1.21 0.00 0.00 0.00 175.10 178.10 2khd n GLU 8 N 2.88 2.12 0.00 2.72 2.13 -1.26 -4.60 120.64 124.63 2khd n GLU 8 Ca -0.15 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2khd n GLU 8 Cb 0.53 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2khd n GLU 8 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2khd n ASN 9 N 0.58 0.00 0.00 4.31 3.02 -1.26 -4.67 115.26 117.24 2khd n ASN 9 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2khd n ASN 9 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2khd n ASN 9 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2khd n GLU 10 N 10.54 0.00 -0.59 3.52 4.07 -1.26 -4.60 120.64 132.32 2khd n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2khd n GLU 10 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2khd n GLU 10 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2khd n VAL 11 N 0.00 0.00 -3.08 6.31 0.31 -1.26 -3.72 118.33 116.88 2khd n VAL 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2khd n VAL 11 Cb 0.00 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2khd n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2khd n GLU 13 N 1.44 -2.24 -2.11 0.00 -0.58 -1.24 -4.89 120.64 111.03 2khd n GLU 13 Ca 0.00 1.93 -0.41 0.00 -0.42 0.00 0.00 57.16 58.26 2khd n GLU 13 Cb 0.41 -4.79 -0.02 0.00 -0.57 0.00 0.00 31.44 26.47 2khd n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2khd s ALA 14 N -2.36 3.52 -0.07 0.62 0.00 -1.25 -5.03 121.76 117.19 2khd s ALA 14 Ca 0.27 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 2khd s ALA 14 Cb -0.06 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2khd s ALA 14 CO 0.80 -0.65 0.19 0.00 0.00 0.00 0.00 175.76 176.10 2khd n GLY 16 N 3.50 0.42 1.76 0.00 0.00 -1.26 -4.86 105.19 104.76 2khd n GLY 16 Ca -0.18 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2khd n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khd n ALA 18 N 1.33 2.64 0.00 0.00 0.00 -1.26 -5.03 120.51 118.20 2khd n ALA 18 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2khd n ALA 18 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2khd n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2khd n GLY 19 N 1.31 -0.31 0.00 0.00 0.00 -1.26 -4.66 105.19 100.27 2khd n GLY 19 Ca 0.13 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2khd n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2khd n GLU 20 N -0.31 0.00 -3.93 1.61 -0.58 -1.26 -4.63 120.64 111.54 2khd n GLU 20 Ca 0.00 0.14 -0.35 0.00 -0.42 0.00 0.00 57.16 56.53 2khd n GLU 20 Cb 0.00 -1.00 -0.10 0.00 -0.57 0.00 0.00 31.44 29.77 2khd n GLU 20 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2khd s ILE 21 N -1.01 4.91 -0.82 -3.67 1.01 -1.26 -5.04 121.20 115.31 2khd s ILE 21 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 2khd s ILE 21 Cb 0.00 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.29 2khd s ILE 21 CO 0.00 0.45 1.30 -0.83 0.00 0.00 0.00 174.94 175.86 2khd s GLY 22 N 0.45 1.06 0.00 6.18 0.00 -1.26 -4.74 107.32 109.01 2khd s GLY 22 Ca 0.04 -1.71 0.21 0.00 0.00 0.00 0.00 44.72 43.26 2khd s GLY 22 CO 0.00 2.60 1.06 0.33 0.00 0.00 0.00 173.10 177.09 2khd n PHE 23 N 9.02 0.00 0.55 1.90 7.35 -1.26 -4.12 117.46 130.90 2khd n PHE 23 Ca 0.12 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.94 2khd n PHE 23 Cb 0.49 0.00 0.33 0.00 0.35 0.00 0.00 39.48 40.65 2khd n PHE 23 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2khd h ILE 24 N 2.80 0.00 -0.37 -2.13 3.07 -1.97 -3.42 117.51 115.49 2khd h ILE 24 Ca 0.00 -0.57 -0.05 0.00 1.55 0.00 0.00 64.86 65.79 2khd h ILE 24 Cb 0.75 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2khd h ILE 24 CO 0.00 0.00 0.13 -0.63 -1.05 0.00 0.00 178.15 176.60 2khd s ILE 25 N -3.13 3.08 0.00 0.16 1.01 -1.26 -4.67 121.20 116.39 2khd s ILE 25 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2khd s ILE 25 Cb 0.11 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2khd s ILE 25 CO 0.63 -0.16 0.00 -1.14 0.00 0.00 0.00 174.94 174.27 2khd n ARG 26 N 8.73 0.00 -3.35 2.79 0.63 -1.26 -5.03 116.66 119.16 2khd n ARG 26 Ca 0.45 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 57.05 2khd n ARG 26 Cb 0.44 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.30 2khd n ARG 26 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2khd s GLU 27 N 0.51 3.89 0.00 -0.14 4.04 -1.26 -4.97 118.70 120.78 2khd s GLU 27 Ca 0.00 0.41 0.00 0.00 0.04 0.00 0.00 54.97 55.42 2khd s GLU 27 Cb 0.00 -2.71 0.00 0.00 0.02 0.00 0.00 34.13 31.44 2khd s GLU 27 CO 0.00 0.34 0.00 0.41 -1.84 0.00 0.00 175.26 174.17 2khd n GLY 28 N 0.13 2.67 0.21 -3.83 0.00 -1.26 -4.97 105.19 98.14 2khd n GLY 28 Ca -0.01 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 45.91 2khd n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2khd h ASP 29 N 0.00 0.00 -0.50 1.61 3.32 -2.01 -1.63 116.42 117.22 2khd h ASP 29 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2khd h ASP 29 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2khd h ASP 29 CO 0.00 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.62 2khd n ASP 30 N -2.64 3.01 -4.36 6.45 5.75 -1.26 -4.82 116.55 118.68 2khd n ASP 30 Ca 0.01 -2.11 -0.32 0.00 -0.01 0.00 0.00 54.79 52.36 2khd n ASP 30 Cb 0.24 -0.39 -0.15 0.00 -1.03 0.00 0.00 41.12 39.79 2khd n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2khd s VAL 31 N -1.46 2.62 0.19 2.12 1.01 -0.62 -2.37 120.40 121.89 2khd s VAL 31 Ca 0.35 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2khd s VAL 31 Cb 0.20 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2khd s VAL 31 CO 0.21 0.56 0.06 0.00 0.00 0.00 0.00 175.10 175.94 2khd s ALA 32 N -0.20 3.35 -0.18 5.51 0.00 0.11 -4.83 121.76 125.52 2khd s ALA 32 Ca -0.01 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 2khd s ALA 32 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2khd s ALA 32 CO 0.03 0.43 0.01 -1.21 0.00 0.00 0.00 175.76 175.02 2khd s GLU 33 N -3.21 3.75 -0.05 0.00 2.02 -1.26 -2.16 118.70 117.79 2khd s GLU 33 Ca 0.30 -0.46 0.05 0.00 0.02 0.00 0.00 54.97 54.87 2khd s GLU 33 Cb -0.09 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 2khd s GLU 33 CO 0.21 0.17 -0.20 0.08 0.02 0.00 0.00 175.26 175.54 2khd s VAL 34 N 0.58 1.69 0.01 2.63 1.01 0.86 -4.97 120.40 122.21 2khd s VAL 34 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2khd s VAL 34 Cb -0.14 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2khd s VAL 34 CO 0.02 0.48 -0.10 -0.94 0.00 0.00 0.00 175.10 174.55 2khd s SER 35 N -0.03 1.23 0.09 3.32 1.04 -1.26 -1.43 113.70 116.65 2khd s SER 35 Ca -0.04 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.19 2khd s SER 35 Cb -0.13 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2khd s SER 35 CO 0.03 0.07 -0.20 -0.76 0.98 0.00 0.00 173.24 173.35 2khd s LEU 36 N -0.58 2.27 0.04 2.42 1.43 -0.98 -4.98 118.68 118.30 2khd s LEU 36 Ca 0.02 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 2khd s LEU 36 Cb -0.05 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 2khd s LEU 36 CO 0.00 0.07 -0.18 -0.36 0.23 0.00 0.00 176.35 176.11 2khd s PHE 37 N -1.09 1.54 -3.79 0.29 0.08 -1.26 -2.38 117.98 111.38 2khd s PHE 37 Ca 0.06 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2khd s PHE 37 Cb -0.10 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 2khd s PHE 37 CO 0.04 0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 2khd n GLY 38 N 1.92 -0.53 0.00 4.36 0.00 -0.92 -4.94 105.19 105.08 2khd n GLY 38 Ca -0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2khd n GLY 38 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2khd n SER 39 N 0.00 0.00 -3.47 1.61 7.64 -1.26 -4.57 113.62 113.57 2khd n SER 39 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2khd n SER 39 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 2khd n SER 39 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2khd n ASP 40 N 0.00 -3.47 -0.34 6.43 2.03 -1.26 -4.10 116.55 115.84 2khd n ASP 40 Ca 0.00 -0.59 -0.03 0.00 0.52 0.00 0.00 54.79 54.69 2khd n ASP 40 Cb 0.00 -0.88 0.10 0.00 -0.72 0.00 0.00 41.12 39.62 2khd n ASP 40 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2khd h LYS 41 N -3.12 1.26 -0.65 -0.67 3.64 -1.58 -2.91 116.57 112.54 2khd h LYS 41 Ca -0.31 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.07 2khd h LYS 41 Cb 1.00 -0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 32.45 2khd h LYS 41 CO 0.20 0.90 -0.14 0.00 -2.27 0.00 0.00 179.45 178.13 2khd h ALA 42 N 1.30 0.46 -0.73 5.00 0.00 -1.89 0.28 119.26 123.69 2khd h ALA 42 Ca 0.32 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2khd h ALA 42 Cb -0.01 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2khd h ALA 42 CO -0.06 -0.42 0.40 1.25 0.00 0.00 0.00 179.25 180.42 2khd h HIS 43 N 0.01 1.00 -0.68 0.00 -0.00 -1.82 -2.37 115.15 111.29 2khd h HIS 43 Ca 0.32 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.60 2khd h HIS 43 Cb 0.49 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 2khd h HIS 43 CO -0.51 0.71 0.20 -0.07 -0.00 0.00 0.00 177.93 178.25 2khd h LEU 44 N 1.00 0.99 -0.90 0.26 3.38 -0.77 -2.56 115.31 116.72 2khd h LEU 44 Ca 0.26 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2khd h LEU 44 Cb 0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2khd h LEU 44 CO -0.04 0.93 0.57 -0.33 0.09 0.00 0.00 178.44 179.67 2khd h GLU 45 N 1.02 1.06 -0.56 1.13 5.08 -0.06 0.11 114.58 122.35 2khd h GLU 45 Ca 0.22 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2khd h GLU 45 Cb 0.31 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2khd h GLU 45 CO -0.01 0.70 0.27 0.78 -1.00 0.00 0.00 179.01 179.76 2khd h GLY 46 N 1.09 0.87 1.09 -3.84 0.00 -1.14 -1.15 103.07 100.00 2khd h GLY 46 Ca 0.37 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2khd h GLY 46 CO -0.14 0.41 0.09 0.50 0.00 0.00 0.00 176.54 177.41 2khd h LYS 47 N 0.76 1.10 -0.85 4.80 1.57 -1.07 -2.76 116.57 120.13 2khd h LYS 47 Ca 0.19 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2khd h LYS 47 Cb 0.12 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2khd h LYS 47 CO -0.02 1.02 0.44 1.25 -0.57 0.00 0.00 179.45 181.56 2khd h LEU 48 N 1.03 1.09 -0.94 2.94 5.85 -0.36 -2.03 115.31 122.90 2khd h LEU 48 Ca 0.20 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2khd h LEU 48 Cb 0.46 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2khd h LEU 48 CO 0.02 0.90 0.59 0.00 -0.34 0.00 0.00 178.44 179.61 2khd h ALA 49 N 1.23 1.29 -0.34 1.25 0.00 -0.93 -1.06 119.26 120.70 2khd h ALA 49 Ca 0.29 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2khd h ALA 49 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2khd h ALA 49 CO -0.04 0.37 -0.31 0.93 0.00 0.00 0.00 179.25 180.20 2khd h GLU 50 N 1.08 0.74 -0.57 0.00 5.08 -1.33 -2.54 114.58 117.05 2khd h GLU 50 Ca 0.41 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2khd h GLU 50 Cb 0.17 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2khd h GLU 50 CO -0.17 0.95 0.30 1.88 -1.00 0.00 0.00 179.01 180.97 2khd h TYR 51 N 0.62 0.79 -0.54 4.33 -1.99 -0.54 -2.54 116.97 117.09 2khd h TYR 51 Ca 0.07 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2khd h TYR 51 Cb 0.83 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 2khd h TYR 51 CO 0.04 0.58 0.19 0.82 -0.00 0.00 0.00 178.16 179.79 2khd h ILE 52 N 0.76 1.23 -0.25 -2.88 2.04 -1.15 -0.53 117.51 116.74 2khd h ILE 52 Ca 0.20 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2khd h ILE 52 Cb 0.06 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2khd h ILE 52 CO -0.03 0.28 -0.35 0.28 0.00 0.00 0.00 178.15 178.33 2khd h SER 53 N 0.75 -1.11 -0.54 1.72 0.02 -1.04 0.21 113.55 113.55 2khd h SER 53 Ca 0.18 0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 2khd h SER 53 Cb 0.25 0.49 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 2khd h SER 53 CO -0.01 -0.36 0.06 -0.07 -1.14 0.00 0.00 176.83 175.31 2khd h LEU 54 N -0.35 0.92 -0.46 5.07 -0.00 -1.37 -2.42 115.31 116.69 2khd h LEU 54 Ca 0.12 -0.22 0.06 0.00 -0.00 0.00 0.00 57.88 57.84 2khd h LEU 54 Cb 0.56 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 2khd h LEU 54 CO -0.44 0.94 0.17 0.00 -0.00 0.00 0.00 178.44 179.11 2khd h ALA 55 N 1.16 0.56 -0.68 1.53 0.00 0.61 0.12 119.26 122.56 2khd h ALA 55 Ca 0.18 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2khd h ALA 55 Cb 0.45 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2khd h ALA 55 CO 0.02 -0.22 0.24 0.87 0.00 0.00 0.00 179.25 180.16 2khd h LYS 56 N 0.34 1.03 -0.23 0.00 1.57 -0.42 0.10 116.57 118.97 2khd h LYS 56 Ca 0.22 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2khd h LYS 56 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2khd h LYS 56 CO -0.22 0.88 0.09 1.96 -0.57 0.00 0.00 179.45 181.59 2khd h GLN 57 N 0.97 0.34 -0.30 3.15 1.08 -0.82 -3.02 115.11 116.51 2khd h GLN 57 Ca 0.22 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 2khd h GLN 57 Cb 0.26 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2khd h GLN 57 CO -0.01 0.38 0.00 0.28 -0.95 0.00 0.00 178.83 178.53 2khd h VAL 58 N 0.22 1.26 -3.26 -0.54 2.07 -0.62 -3.43 116.25 111.95 2khd h VAL 58 Ca 0.08 -0.93 -0.36 0.00 0.82 0.00 0.00 66.70 66.31 2khd h VAL 58 Cb 0.17 1.27 -0.38 0.00 -1.52 0.00 0.00 31.29 30.83 2khd h VAL 58 CO -0.01 0.30 -0.72 -0.47 0.02 0.00 0.00 177.57 176.69 2khd s TYR 59 N -5.01 0.02 0.63 1.57 5.04 0.35 -5.10 117.35 114.84 2khd s TYR 59 Ca -0.13 0.32 -0.15 0.00 -2.44 0.00 0.00 57.07 54.66 2khd s TYR 59 Cb 0.08 -0.44 -0.02 0.00 0.35 0.00 0.00 41.96 41.93 2khd s TYR 59 CO 0.76 -0.21 1.09 0.00 -1.34 0.00 0.00 175.55 175.85 2khd s ALA 60 N 2.19 2.60 -1.52 3.97 0.00 -1.17 -3.47 121.76 124.36 2khd s ALA 60 Ca 0.05 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2khd s ALA 60 Cb -0.12 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2khd s ALA 60 CO -0.04 -1.05 0.70 0.09 0.00 0.00 0.00 175.76 175.46 2khd n ASN 61 N -2.20 -6.18 -4.75 0.00 5.03 -1.26 -4.93 115.26 100.97 2khd n ASN 61 Ca 0.10 -0.33 -0.41 0.00 0.87 0.00 0.00 54.58 54.81 2khd n ASN 61 Cb 0.52 -4.96 -0.03 0.00 -1.02 0.00 0.00 39.78 34.29 2khd n ASN 61 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2khd s VAL 62 N -3.20 3.33 0.04 2.41 0.11 -1.23 -5.03 120.40 116.83 2khd s VAL 62 Ca 0.35 1.24 0.05 0.00 -2.93 0.00 0.00 61.98 60.69 2khd s VAL 62 Cb -0.15 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 30.87 2khd s VAL 62 CO 0.43 0.25 -0.11 -0.70 -3.33 0.00 0.00 175.10 171.65 2khd s GLU 63 N -1.00 2.30 0.15 1.54 2.12 -1.26 -5.02 118.70 117.52 2khd s GLU 63 Ca 0.49 -0.88 -0.13 0.00 0.36 0.00 0.00 54.97 54.81 2khd s GLU 63 Cb -0.34 -2.36 0.01 0.00 0.26 0.00 0.00 34.13 31.71 2khd s GLU 63 CO 0.42 0.56 0.35 1.52 -0.54 0.00 0.00 175.26 177.57 2khd s TYR 64 N -1.03 0.08 0.01 5.30 1.13 -1.26 -1.27 117.35 120.30 2khd s TYR 64 Ca 0.18 -0.45 -0.04 0.00 -1.41 0.00 0.00 57.07 55.35 2khd s TYR 64 Cb -0.11 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.87 2khd s TYR 64 CO 0.09 -0.73 0.07 -2.00 -2.51 0.00 0.00 175.55 170.46 2khd s GLU 65 N -3.89 0.37 -0.11 -3.49 -6.30 -0.49 -4.97 118.70 99.82 2khd s GLU 65 Ca 0.10 -0.42 0.02 0.00 -2.50 0.00 0.00 54.97 52.16 2khd s GLU 65 Cb 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 34.13 34.29 2khd s GLU 65 CO -0.05 -0.08 -0.18 0.08 0.02 0.00 0.00 175.26 175.05 2khd s VAL 66 N -1.25 2.66 0.47 3.70 1.01 -1.26 -1.09 120.40 124.64 2khd s VAL 66 Ca -0.14 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 2khd s VAL 66 Cb -0.08 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 2khd s VAL 66 CO 0.00 0.54 0.84 0.00 0.00 0.00 0.00 175.10 176.49 2khd s ALA 67 N 0.24 3.29 0.20 5.51 0.00 -0.96 -4.98 121.76 125.06 2khd s ALA 67 Ca -0.12 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2khd s ALA 67 Cb -0.16 -2.78 -0.16 0.00 0.00 0.00 0.00 23.12 20.01 2khd s ALA 67 CO 0.06 -0.21 0.73 -2.30 0.00 0.00 0.00 175.76 174.04 2khd n PRO 68 N -1.76 0.41 -4.94 0.00 -0.02 -1.26 -4.65 135.00 122.79 2khd n PRO 68 Ca 0.03 0.15 -0.28 0.00 -2.02 0.00 0.00 63.50 61.38 2khd n PRO 68 Cb 0.54 -1.31 -0.16 0.00 -0.02 0.00 0.00 33.50 32.55 2khd n PRO 68 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2khd s VAL 69 N -0.87 1.59 0.00 -1.45 1.01 -1.26 -4.85 120.40 114.58 2khd s VAL 69 Ca 0.66 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2khd s VAL 69 Cb -0.90 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2khd s VAL 69 CO 0.57 0.45 1.05 0.00 0.00 0.00 0.00 175.10 177.17 2khd n ALA 70 N 3.23 2.74 -0.23 5.51 0.00 -1.26 -4.82 120.51 125.68 2khd n ALA 70 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2khd n ALA 70 Cb 0.53 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2khd n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2khd n ASP 71 N 1.26 0.00 -0.91 0.00 8.00 -1.26 -1.86 116.55 121.78 2khd n ASP 71 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2khd n ASP 71 Cb 0.33 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.57 2khd n ASP 71 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2khd n ASN 72 N 0.23 2.46 0.00 -2.24 5.15 -1.26 -1.32 115.26 118.28 2khd n ASN 72 Ca 0.00 -2.28 0.00 0.00 -0.60 0.00 0.00 54.58 51.70 2khd n ASN 72 Cb 0.00 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 2khd n ASN 72 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2khd n ALA 73 N 0.23 0.74 -0.29 5.20 0.00 -0.78 -4.67 120.51 120.93 2khd n ALA 73 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2khd n ALA 73 Cb 0.53 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2khd n ALA 73 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2khd n THR 74 N -1.17 0.00 -3.77 0.00 -2.24 -1.26 -4.84 114.28 101.00 2khd n THR 74 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2khd n THR 74 Cb 0.13 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.03 2khd n THR 74 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2khd s GLU 75 N -0.48 0.66 -0.09 -0.78 -1.05 -1.26 -2.16 118.70 113.53 2khd s GLU 75 Ca 0.00 -0.24 0.03 0.00 -0.15 0.00 0.00 54.97 54.61 2khd s GLU 75 Cb 0.00 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2khd s GLU 75 CO 0.00 -0.18 -0.20 -1.17 0.95 0.00 0.00 175.26 174.66 2khd s LEU 76 N -1.40 1.95 -0.17 1.83 0.20 -1.00 -4.82 118.68 115.26 2khd s LEU 76 Ca -0.13 -0.48 -0.12 0.00 0.69 0.00 0.00 54.13 54.09 2khd s LEU 76 Cb -0.05 -1.23 -0.05 0.00 -0.43 0.00 0.00 46.19 44.43 2khd s LEU 76 CO 0.03 0.11 0.22 -1.00 -0.29 0.00 0.00 176.35 175.43 2khd s HIS 77 N 0.50 3.45 0.03 5.38 3.76 -1.26 -2.31 115.29 124.83 2khd s HIS 77 Ca -0.16 0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 55.14 2khd s HIS 77 Cb -0.17 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.28 2khd s HIS 77 CO 0.06 0.29 0.20 0.00 -0.85 0.00 0.00 174.74 174.44 2khd s ALA 78 N 0.33 -0.38 0.06 -1.40 0.00 -0.51 -2.26 121.76 117.58 2khd s ALA 78 Ca 0.13 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2khd s ALA 78 Cb -0.12 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2khd s ALA 78 CO 0.02 -0.34 -0.15 1.03 0.00 0.00 0.00 175.76 176.32 2khd s ARG 79 N -2.34 0.91 0.10 0.00 0.52 -0.25 -0.10 118.95 117.79 2khd s ARG 79 Ca -0.07 -0.89 0.08 0.00 -0.52 0.00 0.00 55.73 54.33 2khd s ARG 79 Cb -0.02 -0.94 -0.03 0.00 0.52 0.00 0.00 34.95 34.47 2khd s ARG 79 CO -0.03 0.22 -0.20 -0.06 0.02 0.00 0.00 175.30 175.26 2khd s PHE 80 N -1.07 1.68 -0.22 -0.53 0.40 -0.92 -1.39 117.98 115.93 2khd s PHE 80 Ca 0.00 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 2khd s PHE 80 Cb -0.09 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.48 2khd s PHE 80 CO 0.02 0.18 0.05 0.21 0.70 0.00 0.00 175.22 176.38 2khd s LYS 81 N -1.86 3.74 0.04 0.44 2.20 -0.40 0.07 119.74 123.97 2khd s LYS 81 Ca 0.05 -0.45 0.07 0.00 -0.36 0.00 0.00 55.97 55.28 2khd s LYS 81 Cb -0.10 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2khd s LYS 81 CO 0.04 -0.01 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.76 2khd s PHE 82 N 1.11 1.78 0.37 4.03 0.08 -1.00 -4.34 117.98 120.01 2khd s PHE 82 Ca 0.04 -0.37 0.15 0.00 0.12 0.00 0.00 56.93 56.87 2khd s PHE 82 Cb -0.14 -1.07 0.82 0.00 -0.57 0.00 0.00 43.02 42.07 2khd s PHE 82 CO 0.03 0.08 1.86 1.49 -0.10 0.00 0.00 175.22 178.58 2khd h GLU 83 N 4.94 0.00 -5.22 0.44 4.81 -1.99 -3.44 114.58 114.12 2khd h GLU 83 Ca -0.42 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.42 2khd h GLU 83 Cb 1.16 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.33 2khd h GLU 83 CO 0.44 0.32 -0.77 0.14 -0.73 0.00 0.00 179.01 178.42 2khd s VAL 84 N -4.21 1.03 0.23 0.32 -7.23 -1.26 -5.04 120.40 104.25 2khd s VAL 84 Ca -0.03 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2khd s VAL 84 Cb 0.14 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 2khd s VAL 84 CO 0.71 -0.27 1.54 0.28 -0.31 0.00 0.00 175.10 177.05 2khd h SER 85 N 4.27 0.22 -0.78 4.85 0.02 -1.87 -3.00 113.55 117.25 2khd h SER 85 Ca -0.40 -0.14 0.14 0.00 -0.84 0.00 0.00 61.79 60.56 2khd h SER 85 Cb 1.19 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 2khd h SER 85 CO 0.41 0.81 0.52 0.00 -1.14 0.00 0.00 176.83 177.42 2khd h ALA 86 N 1.19 2.04 -0.15 3.77 0.00 -1.99 0.39 119.26 124.51 2khd h ALA 86 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2khd h ALA 86 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2khd h ALA 86 CO 0.10 -0.24 -0.19 1.49 0.00 0.00 0.00 179.25 180.40 2khd h GLU 87 N 0.49 0.24 -0.46 0.00 4.81 -1.96 -2.62 114.58 115.09 2khd h GLU 87 Ca 0.39 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2khd h GLU 87 Cb 0.80 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2khd h GLU 87 CO -0.14 0.43 0.18 -0.22 -0.73 0.00 0.00 179.01 178.54 2khd h LYS 88 N 0.23 0.68 -0.06 1.92 3.64 -0.32 0.74 116.57 123.40 2khd h LYS 88 Ca 0.04 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2khd h LYS 88 Cb 0.47 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2khd h LYS 88 CO 0.03 0.62 0.03 -0.07 -2.27 0.00 0.00 179.45 177.79 2khd h LEU 89 N 0.60 0.08 -0.28 5.20 3.38 -1.25 -0.25 115.31 122.79 2khd h LEU 89 Ca 0.15 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2khd h LEU 89 Cb 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2khd h LEU 89 CO -0.01 0.16 -0.35 0.40 0.09 0.00 0.00 178.44 178.73 2khd h ILE 90 N -0.00 1.30 -0.49 1.22 5.03 -1.38 -1.06 117.51 122.12 2khd h ILE 90 Ca 0.02 -1.53 0.04 0.00 -0.12 0.00 0.00 64.86 63.27 2khd h ILE 90 Cb 0.10 1.63 -0.04 0.00 -3.03 0.00 0.00 36.82 35.48 2khd h ILE 90 CO -0.00 0.49 0.25 0.15 -0.68 0.00 0.00 178.15 178.36 2khd h PHE 91 N 0.47 0.46 -0.17 1.37 3.57 0.62 0.15 116.94 123.41 2khd h PHE 91 Ca 0.04 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 2khd h PHE 91 Cb 0.94 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2khd h PHE 91 CO 0.08 0.23 -0.34 0.93 -2.23 0.00 0.00 178.31 176.98 2khd h GLU 92 N 0.50 0.36 -0.57 1.11 5.08 -0.99 -2.54 114.58 117.54 2khd h GLU 92 Ca 0.21 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2khd h GLU 92 Cb 0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2khd h GLU 92 CO -0.15 0.66 0.25 1.25 -1.00 0.00 0.00 179.01 180.03 2khd h LEU 93 N 0.31 0.76 -0.51 1.33 5.85 0.21 0.38 115.31 123.65 2khd h LEU 93 Ca 0.04 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 2khd h LEU 93 Cb 0.75 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2khd h LEU 93 CO 0.06 0.70 0.08 0.11 -0.34 0.00 0.00 178.44 179.05 2khd h LYS 94 N 0.77 0.84 -0.43 1.25 1.79 -0.83 -0.76 116.57 119.20 2khd h LYS 94 Ca 0.19 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2khd h LYS 94 Cb 0.16 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2khd h LYS 94 CO -0.02 0.84 0.01 1.79 -1.08 0.00 0.00 179.45 180.98 2khd h THR 95 N 0.72 1.26 -0.44 -0.16 1.35 -1.19 -0.54 112.91 113.92 2khd h THR 95 Ca 0.15 -1.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.98 2khd h THR 95 Cb 0.41 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2khd h THR 95 CO 0.01 0.35 0.20 -0.09 -0.25 0.00 0.00 175.52 175.74 2khd h ARG 96 N 0.60 0.64 -0.83 4.72 9.65 -0.77 0.44 114.38 128.84 2khd h ARG 96 Ca 0.12 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2khd h ARG 96 Cb 0.48 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 2khd h ARG 96 CO 0.02 0.56 0.36 0.00 2.80 0.00 0.00 179.97 183.72 2khd h ALA 97 N 1.05 1.07 -0.52 2.80 0.00 -0.99 0.87 119.26 123.54 2khd h ALA 97 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2khd h ALA 97 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2khd h ALA 97 CO -0.02 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.34 2khd h LEU 98 N 1.19 0.73 -0.90 0.00 6.46 -0.64 -0.63 115.31 121.53 2khd h LEU 98 Ca 0.28 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.77 2khd h LEU 98 Cb 0.17 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2khd h LEU 98 CO -0.03 0.72 -0.13 0.00 -0.62 0.00 0.00 178.44 178.38 2khd h ALA 99 N 1.04 1.07 0.00 1.25 0.00 -0.39 -1.78 119.26 120.45 2khd h ALA 99 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2khd h ALA 99 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2khd h ALA 99 CO -0.01 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.35 2khd n ARG 100 N -4.17 0.11 0.00 0.00 1.74 0.25 -4.87 116.66 109.72 2khd n ARG 100 Ca 0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2khd n ARG 100 Cb 0.36 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2khd n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2khd n LEU 101 N -1.44 0.00 -4.63 0.55 4.77 -0.28 -4.57 117.00 111.40 2khd n LEU 101 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2khd n LEU 101 Cb 0.29 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2khd n LEU 101 CO 0.24 0.00 0.67 -0.62 -1.33 0.00 0.00 177.39 176.34 2khd n GLU 102 N 0.00 1.52 -2.59 3.23 -0.58 -1.26 -4.90 120.64 116.05 2khd n GLU 102 Ca 0.00 0.54 -0.37 0.00 -0.42 0.00 0.00 57.16 56.91 2khd n GLU 102 Cb 0.00 -2.11 -0.05 0.00 -0.57 0.00 0.00 31.44 28.71 2khd n GLU 102 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2khd s HIS 103 N -1.23 3.37 -0.35 -0.32 3.76 -1.26 -4.44 115.29 114.83 2khd s HIS 103 Ca 0.62 1.67 -0.07 0.00 -0.15 0.00 0.00 55.06 57.13 2khd s HIS 103 Cb -0.56 -3.10 0.01 0.00 1.11 0.00 0.00 32.58 30.04 2khd s HIS 103 CO 0.58 -0.46 0.28 0.72 -0.85 0.00 0.00 174.74 175.00 2khd n HIS 104 N 0.13 -3.59 0.87 1.40 8.25 -1.26 -4.85 115.22 116.17 2khd n HIS 104 Ca 0.04 1.53 0.10 0.00 -0.26 0.00 0.00 57.72 59.13 2khd n HIS 104 Cb 0.49 -3.94 0.49 0.00 1.12 0.00 0.00 29.99 28.15 2khd n HIS 104 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2khd n HIS 105 N 0.20 0.00 -2.34 4.41 -0.00 -1.26 -4.77 115.22 111.46 2khd n HIS 105 Ca 0.06 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.83 2khd n HIS 105 Cb 0.21 -0.39 -0.03 0.00 -0.12 0.00 0.00 29.99 29.66 2khd n HIS 105 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2khd s HIS 106 N -2.78 3.39 -0.21 1.57 3.76 -1.26 -4.99 115.29 114.77 2khd s HIS 106 Ca 0.15 1.44 -0.23 0.00 -0.15 0.00 0.00 55.06 56.27 2khd s HIS 106 Cb 0.14 -3.46 -0.02 0.00 1.11 0.00 0.00 32.58 30.35 2khd s HIS 106 CO 0.35 -1.27 0.74 -1.01 -0.85 0.00 0.00 174.74 172.70 2khd s HIS 107 N -0.34 3.36 0.00 1.40 0.09 -1.26 -5.19 115.29 113.35 2khd s HIS 107 Ca 0.52 1.06 0.00 0.00 -0.00 0.00 0.00 55.06 56.64 2khd s HIS 107 Cb -0.34 -2.93 0.00 0.00 -0.00 0.00 0.00 32.58 29.31 2khd s HIS 107 CO 0.39 -0.26 0.00 0.72 -0.00 0.00 0.00 174.74 175.59