#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khd n SER 2 N 0.00 -1.40 -0.26 6.12 3.41 -1.26 -4.87 113.62 115.36 2khd n SER 2 Ca 0.00 -0.88 -0.07 0.00 -0.26 0.00 0.00 58.87 57.67 2khd n SER 2 Cb 0.00 -3.81 0.05 0.00 -0.26 0.00 0.00 64.21 60.19 2khd n SER 2 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2khd h ASN 3 N -1.84 1.05 -2.98 4.04 -0.73 -2.14 -3.42 115.58 109.56 2khd h ASN 3 Ca -0.62 -0.21 -0.54 0.00 1.87 0.00 0.00 56.30 56.81 2khd h ASN 3 Cb 1.36 -0.27 0.01 0.00 0.27 0.00 0.00 38.32 39.69 2khd h ASN 3 CO 0.57 0.98 0.75 -1.10 -0.37 0.00 0.00 177.43 178.26 2khd s GLN 4 N -5.41 4.32 0.76 6.67 -1.52 -1.26 -5.00 119.66 118.21 2khd s GLN 4 Ca -0.12 1.99 -0.12 0.00 -1.95 0.00 0.00 55.36 55.16 2khd s GLN 4 Cb 0.15 -3.41 0.05 0.00 -0.22 0.00 0.00 33.01 29.57 2khd s GLN 4 CO 0.84 -0.48 1.11 0.95 -0.25 0.00 0.00 175.29 177.46 2khd s THR 5 N 1.69 3.10 -0.07 -0.19 -4.23 -1.26 -5.07 115.64 109.61 2khd s THR 5 Ca 0.64 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 61.52 2khd s THR 5 Cb -0.33 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.27 2khd s THR 5 CO 0.28 -0.47 -0.10 0.00 -0.54 0.00 0.00 174.62 173.80 2khd s VAL 7 N 0.90 5.17 -0.26 0.00 1.01 -1.26 -4.60 120.40 121.36 2khd s VAL 7 Ca -0.10 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 2khd s VAL 7 Cb -0.15 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2khd s VAL 7 CO 0.01 0.36 0.30 -0.62 0.00 0.00 0.00 175.10 175.15 2khd n GLU 8 N 3.47 -1.68 0.00 2.72 1.02 -1.26 -4.87 120.64 120.04 2khd n GLU 8 Ca -0.08 1.54 0.13 0.00 -0.02 0.00 0.00 57.16 58.72 2khd n GLU 8 Cb 0.52 -2.79 0.36 0.00 -0.02 0.00 0.00 31.44 29.51 2khd n GLU 8 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2khd n ASN 9 N 0.48 0.84 -0.30 1.62 0.23 -1.26 -3.61 115.26 113.26 2khd n ASN 9 Ca -0.01 -0.68 0.12 0.00 -0.53 0.00 0.00 54.58 53.48 2khd n ASN 9 Cb 0.47 0.15 0.21 0.00 -2.08 0.00 0.00 39.78 38.53 2khd n ASN 9 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2khd n GLU 10 N -0.91 0.85 -2.40 -3.83 0.00 -1.26 -4.90 120.64 108.20 2khd n GLU 10 Ca 0.10 -0.60 -0.42 0.00 0.00 0.00 0.00 57.16 56.24 2khd n GLU 10 Cb 0.34 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.26 2khd n GLU 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2khd s VAL 11 N -2.56 4.01 -1.09 3.84 0.11 -1.24 -4.96 120.40 118.52 2khd s VAL 11 Ca 0.20 1.42 -0.11 0.00 -2.93 0.00 0.00 61.98 60.57 2khd s VAL 11 Cb 0.19 -3.91 0.25 0.00 -1.53 0.00 0.00 36.38 31.38 2khd s VAL 11 CO 0.57 0.07 1.12 0.00 -3.33 0.00 0.00 175.10 173.54 2khd s GLU 13 N -0.57 4.62 -0.41 0.00 2.56 -1.26 -5.01 118.70 118.64 2khd s GLU 13 Ca 0.31 1.26 -0.27 0.00 0.00 0.00 0.00 54.97 56.27 2khd s GLU 13 Cb -0.09 -3.34 0.02 0.00 2.00 0.00 0.00 34.13 32.72 2khd s GLU 13 CO -0.07 0.33 1.01 0.00 -0.56 0.00 0.00 175.26 175.97 2khd s ALA 14 N -0.32 3.32 0.04 6.30 0.00 -1.26 -5.01 121.76 124.83 2khd s ALA 14 Ca 0.41 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 2khd s ALA 14 Cb -0.22 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 2khd s ALA 14 CO 0.27 -1.84 0.04 0.00 0.00 0.00 0.00 175.76 174.22 2khd n GLY 16 N 0.71 1.33 2.74 0.00 0.00 -1.26 -4.71 105.19 104.00 2khd n GLY 16 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 2.00 1.44 -2.72 0.00 0.00 -1.26 -4.94 120.51 115.03 2khd n ALA 18 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 2khd n ALA 18 Cb 0.13 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.36 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 0.79 -0.64 3.21 0.00 0.00 -1.26 -4.94 105.19 102.35 2khd n GLY 19 Ca 0.04 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.30 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 1.59 -4.45 0.00 1.61 -0.58 -1.26 -4.78 120.64 112.77 2khd n GLU 20 Ca 0.06 0.72 0.06 0.00 -0.42 0.00 0.00 57.16 57.59 2khd n GLU 20 Cb 0.66 -5.53 0.37 0.00 -0.57 0.00 0.00 31.44 26.36 2khd n GLU 20 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2khd n ILE 21 N -4.31 0.00 -0.78 -3.67 5.41 -1.26 -4.80 119.36 109.94 2khd n ILE 21 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2khd n ILE 21 Cb 0.58 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 2khd n ILE 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2khd n GLY 22 N -0.22 0.22 0.46 7.39 0.00 -1.26 -4.94 105.19 106.84 2khd n GLY 22 Ca 0.09 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.67 2khd n GLY 22 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2khd n PHE 23 N -0.50 0.20 -2.60 1.61 -1.74 -1.26 -4.86 117.46 108.31 2khd n PHE 23 Ca 0.00 -0.08 -0.40 0.00 -0.56 0.00 0.00 57.45 56.41 2khd n PHE 23 Cb 0.24 -0.09 -0.05 0.00 1.52 0.00 0.00 39.48 41.10 2khd n PHE 23 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2khd s ILE 24 N -1.49 3.77 -0.17 1.97 -4.36 -1.26 -4.97 121.20 114.69 2khd s ILE 24 Ca 0.06 1.76 -0.11 0.00 -0.26 0.00 0.00 60.65 62.11 2khd s ILE 24 Cb 0.04 -4.12 -0.05 0.00 1.25 0.00 0.00 42.46 39.58 2khd s ILE 24 CO 0.03 0.41 0.17 -0.63 0.24 0.00 0.00 174.94 175.17 2khd s ILE 25 N -1.10 5.39 0.42 8.37 1.01 -1.26 -5.06 121.20 128.98 2khd s ILE 25 Ca 0.43 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 2khd s ILE 25 Cb -0.29 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2khd s ILE 25 CO 0.37 0.46 1.37 -0.13 0.00 0.00 0.00 174.94 177.00 2khd s ARG 26 N 0.14 3.88 0.82 2.79 1.81 -1.26 -4.99 118.95 122.15 2khd s ARG 26 Ca 0.11 2.29 -0.11 0.00 -1.72 0.00 0.00 55.73 56.30 2khd s ARG 26 Cb -0.12 -2.74 0.08 0.00 -0.45 0.00 0.00 34.95 31.72 2khd s ARG 26 CO 0.01 -0.61 1.10 -1.83 -0.68 0.00 0.00 175.30 173.28 2khd s GLU 27 N -2.30 1.89 0.94 3.54 1.03 -1.26 -4.87 118.70 117.67 2khd s GLU 27 Ca 0.58 0.68 0.00 0.00 0.03 0.00 0.00 54.97 56.26 2khd s GLU 27 Cb -0.41 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.03 2khd s GLU 27 CO 0.53 -1.77 0.00 0.41 -1.33 0.00 0.00 175.26 173.10 2khd n GLY 28 N -1.87 -1.41 7.00 -3.83 0.00 -1.26 -5.01 105.19 98.81 2khd n GLY 28 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2khd n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2khd n ASP 29 N 0.09 0.00 -3.98 1.61 5.75 -1.26 -2.50 116.55 116.26 2khd n ASP 29 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 2khd n ASP 29 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2khd n ASP 29 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2khd n ASP 30 N -3.17 4.44 -4.16 -1.12 5.75 -1.26 -4.91 116.55 112.13 2khd n ASP 30 Ca 0.00 -2.92 -0.27 0.00 -0.01 0.00 0.00 54.79 51.59 2khd n ASP 30 Cb 0.00 -1.63 -0.16 0.00 -1.03 0.00 0.00 41.12 38.30 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 2.68 1.54 -0.00 2.12 1.01 -1.04 -2.38 120.40 124.33 2khd s VAL 31 Ca 0.46 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2khd s VAL 31 Cb 0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2khd s VAL 31 CO -0.03 0.44 -0.12 0.00 0.00 0.00 0.00 175.10 175.39 2khd s ALA 32 N 0.00 1.04 -0.04 5.51 0.00 -0.63 -4.89 121.76 122.74 2khd s ALA 32 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2khd s ALA 32 Cb -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2khd s ALA 32 CO 0.02 0.24 0.30 -1.83 0.00 0.00 0.00 175.76 174.50 2khd s GLU 33 N -0.43 3.72 -0.06 0.00 -1.05 -1.26 -2.00 118.70 117.62 2khd s GLU 33 Ca 0.04 0.18 0.03 0.00 -0.15 0.00 0.00 54.97 55.08 2khd s GLU 33 Cb -0.05 -3.20 0.00 0.00 -0.44 0.00 0.00 34.13 30.45 2khd s GLU 33 CO -0.00 0.72 -0.15 0.08 0.95 0.00 0.00 175.26 176.86 2khd s VAL 34 N -1.08 1.32 -0.03 1.83 1.01 -0.78 -4.95 120.40 117.73 2khd s VAL 34 Ca 0.21 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2khd s VAL 34 Cb -0.15 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2khd s VAL 34 CO 0.10 0.39 0.05 -0.55 0.00 0.00 0.00 175.10 175.09 2khd s SER 35 N 0.32 0.23 0.17 3.32 0.15 -1.26 -2.16 113.70 114.47 2khd s SER 35 Ca -0.09 0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.70 2khd s SER 35 Cb -0.14 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2khd s SER 35 CO 0.03 -0.15 -0.02 -0.76 1.20 0.00 0.00 173.24 173.54 2khd s LEU 36 N 1.28 3.27 -0.08 3.45 1.02 -1.09 -4.95 118.68 121.57 2khd s LEU 36 Ca -0.07 -0.40 0.03 0.00 0.02 0.00 0.00 54.13 53.71 2khd s LEU 36 Cb -0.13 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.15 2khd s LEU 36 CO -0.03 0.10 -0.18 0.12 0.02 0.00 0.00 176.35 176.38 2khd s PHE 37 N -1.67 1.98 0.04 0.29 5.36 -1.26 -2.05 117.98 120.66 2khd s PHE 37 Ca 0.27 -0.77 -0.03 0.00 -0.96 0.00 0.00 56.93 55.44 2khd s PHE 37 Cb -0.09 -1.37 0.01 0.00 -0.34 0.00 0.00 43.02 41.23 2khd s PHE 37 CO 0.18 -0.34 0.13 0.41 -1.46 0.00 0.00 175.22 174.14 2khd n GLY 38 N 3.65 1.48 0.00 13.12 0.00 0.08 -4.98 105.19 118.53 2khd n GLY 38 Ca -0.21 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2khd n GLY 38 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2khd n SER 39 N -0.84 0.00 -4.92 1.61 3.41 -1.26 -4.36 113.62 107.25 2khd n SER 39 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2khd n SER 39 Cb 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2khd n SER 39 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2khd s ASP 40 N -1.00 4.97 0.24 4.04 -4.77 -1.26 -4.02 116.67 114.87 2khd s ASP 40 Ca 0.00 0.58 -0.04 0.00 -3.30 0.00 0.00 52.55 49.79 2khd s ASP 40 Cb 0.00 -1.29 0.25 0.00 -1.09 0.00 0.00 42.92 40.79 2khd s ASP 40 CO 0.00 -1.51 1.73 0.50 0.70 0.00 0.00 175.17 176.59 2khd h LYS 41 N -0.57 0.91 -0.88 2.11 3.64 -1.53 -2.95 116.57 117.30 2khd h LYS 41 Ca -0.45 -0.25 0.10 0.00 -1.27 0.00 0.00 60.65 58.79 2khd h LYS 41 Cb 1.30 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 2khd h LYS 41 CO 0.61 0.88 0.52 0.00 -2.27 0.00 0.00 179.45 179.19 2khd h ALA 42 N 1.18 1.27 -0.47 5.00 0.00 -1.94 -0.79 119.26 123.52 2khd h ALA 42 Ca 0.17 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2khd h ALA 42 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2khd h ALA 42 CO 0.02 0.15 -0.04 1.25 0.00 0.00 0.00 179.25 180.63 2khd h HIS 43 N 0.86 0.93 -0.73 0.00 -0.00 -1.91 -2.65 115.15 111.65 2khd h HIS 43 Ca 0.42 -0.18 -0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2khd h HIS 43 Cb 0.39 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2khd h HIS 43 CO -0.04 0.90 0.24 -0.07 -0.00 0.00 0.00 177.93 178.96 2khd h LEU 44 N 0.69 1.06 -0.60 0.26 3.38 -1.27 -2.33 115.31 116.51 2khd h LEU 44 Ca 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2khd h LEU 44 Cb 0.56 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2khd h LEU 44 CO 0.03 0.99 0.34 -0.33 0.09 0.00 0.00 178.44 179.55 2khd h GLU 45 N 1.08 0.83 -0.15 1.13 4.39 -1.05 0.13 114.58 120.95 2khd h GLU 45 Ca 0.24 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2khd h GLU 45 Cb 0.30 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2khd h GLU 45 CO -0.01 0.63 0.07 0.78 -1.16 0.00 0.00 179.01 179.32 2khd h GLY 46 N 0.81 0.22 1.98 -3.84 0.00 -1.21 -2.40 103.07 98.64 2khd h GLY 46 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2khd h GLY 46 CO -0.04 0.10 -0.34 1.70 0.00 0.00 0.00 176.54 177.97 2khd h LYS 47 N 0.12 0.02 -0.72 4.80 3.64 -1.22 -2.69 116.57 120.51 2khd h LYS 47 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2khd h LYS 47 Cb 0.11 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2khd h LYS 47 CO -0.01 0.36 0.33 1.25 -2.27 0.00 0.00 179.45 179.11 2khd h LEU 48 N 0.02 0.93 -1.65 5.20 5.85 -0.27 -2.02 115.31 123.36 2khd h LEU 48 Ca -0.00 -0.11 0.22 0.00 0.84 0.00 0.00 57.88 58.84 2khd h LEU 48 Cb 0.60 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2khd h LEU 48 CO 0.04 0.79 0.61 0.00 -0.34 0.00 0.00 178.44 179.55 2khd h ALA 49 N 1.35 2.41 -0.53 1.25 0.00 -1.10 0.13 119.26 122.76 2khd h ALA 49 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2khd h ALA 49 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2khd h ALA 49 CO -0.03 -0.69 0.19 0.93 0.00 0.00 0.00 179.25 179.65 2khd h GLU 50 N 0.27 0.81 -0.32 0.00 5.08 -1.49 0.51 114.58 119.45 2khd h GLU 50 Ca 0.46 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2khd h GLU 50 Cb 1.35 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2khd h GLU 50 CO -0.13 0.73 0.16 1.88 -1.00 0.00 0.00 179.01 180.64 2khd h TYR 51 N 0.72 0.45 -0.41 4.33 -1.99 -0.83 0.43 116.97 119.67 2khd h TYR 51 Ca 0.17 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 2khd h TYR 51 Cb 0.24 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2khd h TYR 51 CO 0.01 0.39 0.07 0.82 -0.00 0.00 0.00 178.16 179.45 2khd h ILE 52 N 0.38 1.24 -0.28 -2.88 2.04 -1.24 0.39 117.51 117.16 2khd h ILE 52 Ca 0.11 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2khd h ILE 52 Cb 0.10 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2khd h ILE 52 CO -0.02 0.30 0.12 -1.28 0.00 0.00 0.00 178.15 177.27 2khd h SER 53 N 0.54 0.38 -0.54 1.72 0.87 -0.71 -0.96 113.55 114.84 2khd h SER 53 Ca 0.13 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 2khd h SER 53 Cb 0.36 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2khd h SER 53 CO 0.01 0.43 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.54 2khd h LEU 54 N 0.30 1.05 -0.41 2.23 3.38 -0.81 -2.26 115.31 118.80 2khd h LEU 54 Ca 0.09 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2khd h LEU 54 Cb 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2khd h LEU 54 CO -0.01 1.16 0.23 0.00 0.09 0.00 0.00 178.44 179.92 2khd h ALA 55 N 0.92 0.51 -0.65 1.53 0.00 0.04 0.22 119.26 121.84 2khd h ALA 55 Ca 0.14 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2khd h ALA 55 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2khd h ALA 55 CO 0.05 -0.10 0.19 0.87 0.00 0.00 0.00 179.25 180.26 2khd h LYS 56 N 0.47 1.03 -0.26 0.00 1.57 -1.07 0.22 116.57 118.53 2khd h LYS 56 Ca 0.16 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2khd h LYS 56 Cb 0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2khd h LYS 56 CO -0.08 0.90 0.03 0.37 -0.57 0.00 0.00 179.45 180.11 2khd h GLN 57 N 0.95 0.44 -0.38 3.15 5.75 -0.85 -3.07 115.11 121.10 2khd h GLN 57 Ca 0.21 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2khd h GLN 57 Cb 0.32 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2khd h GLN 57 CO -0.00 0.57 0.02 0.28 -2.65 0.00 0.00 178.83 177.04 2khd h VAL 58 N 0.24 1.25 -3.69 2.39 2.07 -0.40 -3.42 116.25 114.68 2khd h VAL 58 Ca 0.08 -0.95 -0.58 0.00 0.82 0.00 0.00 66.70 66.07 2khd h VAL 58 Cb 0.35 1.13 -0.32 0.00 -1.52 0.00 0.00 31.29 30.93 2khd h VAL 58 CO 0.01 0.32 -0.84 -0.47 0.02 0.00 0.00 177.57 176.60 2khd s TYR 59 N -5.06 1.83 0.00 1.57 5.04 0.76 -5.09 117.35 116.40 2khd s TYR 59 Ca -0.13 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.89 2khd s TYR 59 Cb 0.10 -1.25 0.00 0.00 0.35 0.00 0.00 41.96 41.16 2khd s TYR 59 CO 0.78 -0.24 0.00 0.00 -1.34 0.00 0.00 175.55 174.75 2khd n ALA 60 N 3.36 0.00 -2.79 3.97 0.00 -1.24 -4.03 120.51 119.79 2khd n ALA 60 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 2khd n ALA 60 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 2khd n ALA 60 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2khd s ASN 61 N -2.68 6.58 0.05 0.00 0.02 -1.26 -4.70 114.94 112.95 2khd s ASN 61 Ca 0.00 -1.82 -0.17 0.00 -1.02 0.00 0.00 52.86 49.85 2khd s ASN 61 Cb 0.00 -2.46 -0.06 0.00 0.02 0.00 0.00 41.25 38.75 2khd s ASN 61 CO 0.00 -1.23 0.51 0.54 0.02 0.00 0.00 177.10 176.94 2khd s VAL 62 N 3.54 4.86 -0.10 1.60 0.11 -1.26 -5.07 120.40 124.07 2khd s VAL 62 Ca 0.37 1.04 0.00 0.00 -2.93 0.00 0.00 61.98 60.47 2khd s VAL 62 Cb -0.03 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 2khd s VAL 62 CO -0.10 0.54 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.49 2khd s GLU 63 N -1.18 3.08 0.13 1.54 0.41 -1.26 -5.01 118.70 116.42 2khd s GLU 63 Ca 0.28 -0.64 -0.11 0.00 -0.41 0.00 0.00 54.97 54.09 2khd s GLU 63 Cb -0.18 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 2khd s GLU 63 CO 0.17 0.41 0.29 1.52 -0.49 0.00 0.00 175.26 177.15 2khd s TYR 64 N -0.15 0.18 0.03 1.61 1.13 -1.26 -1.67 117.35 117.23 2khd s TYR 64 Ca 0.00 -0.56 -0.05 0.00 -1.41 0.00 0.00 57.07 55.06 2khd s TYR 64 Cb -0.13 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.74 2khd s TYR 64 CO 0.03 -0.67 0.08 -1.83 -2.51 0.00 0.00 175.55 170.65 2khd s GLU 65 N -3.90 0.55 -0.10 -3.49 -1.05 -0.89 -4.99 118.70 104.84 2khd s GLU 65 Ca 0.10 -0.75 0.04 0.00 -0.15 0.00 0.00 54.97 54.21 2khd s GLU 65 Cb 0.03 0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2khd s GLU 65 CO -0.06 -0.13 -0.24 0.08 0.95 0.00 0.00 175.26 175.86 2khd s VAL 66 N -2.50 2.09 0.74 1.83 1.01 -1.26 -1.72 120.40 120.59 2khd s VAL 66 Ca -0.06 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2khd s VAL 66 Cb -0.02 -1.79 0.08 0.00 0.00 0.00 0.00 36.38 34.65 2khd s VAL 66 CO -0.04 0.56 1.07 0.00 0.00 0.00 0.00 175.10 176.68 2khd s ALA 67 N 0.30 3.02 0.15 5.51 0.00 -1.06 -4.98 121.76 124.70 2khd s ALA 67 Ca -0.18 -0.94 -0.34 0.00 0.00 0.00 0.00 51.96 50.51 2khd s ALA 67 Cb -0.18 -2.65 -0.15 0.00 0.00 0.00 0.00 23.12 20.15 2khd s ALA 67 CO 0.08 -1.46 1.41 -2.30 0.00 0.00 0.00 175.76 173.50 2khd n PRO 68 N -3.05 1.67 -4.35 0.00 -0.02 -1.26 -4.81 135.00 123.19 2khd n PRO 68 Ca 0.09 0.60 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2khd n PRO 68 Cb 0.60 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.45 0.76 0.54 -1.45 1.01 -1.26 -4.87 120.40 115.58 2khd s VAL 69 Ca 0.78 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 2khd s VAL 69 Cb -0.78 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2khd s VAL 69 CO 0.45 0.26 1.05 0.00 0.00 0.00 0.00 175.10 176.85 2khd s ALA 70 N 0.59 2.82 0.30 5.51 0.00 -1.26 -4.94 121.76 124.77 2khd s ALA 70 Ca -0.10 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2khd s ALA 70 Cb -0.13 -3.23 0.47 0.00 0.00 0.00 0.00 23.12 20.23 2khd s ALA 70 CO 0.01 -0.57 1.83 -0.44 0.00 0.00 0.00 175.76 176.60 2khd h ASP 71 N 0.94 0.66 -0.51 0.00 3.32 -2.00 -1.49 116.42 117.34 2khd h ASP 71 Ca -0.48 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.44 2khd h ASP 71 Cb 1.22 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2khd h ASP 71 CO 0.58 0.69 0.00 -3.20 -1.72 0.00 0.00 179.24 175.60 2khd n ASN 72 N -4.26 3.45 -4.71 6.45 5.15 -1.26 -1.87 115.26 118.20 2khd n ASN 72 Ca 0.03 -2.23 -0.39 0.00 -0.60 0.00 0.00 54.58 51.38 2khd n ASN 72 Cb 0.25 -0.46 0.03 0.00 -0.53 0.00 0.00 39.78 39.07 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 0.88 1.29 1.07 5.20 0.00 -0.56 -4.86 120.51 123.54 2khd n ALA 73 Ca 0.19 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.91 2khd n ALA 73 Cb 0.62 -2.29 0.14 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.83 0.00 -3.72 0.00 -2.24 -1.26 -4.16 114.28 102.07 2khd n THR 74 Ca 0.09 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2khd n THR 74 Cb 0.43 1.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 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 -2.10 1.25 -0.09 -0.78 -1.05 -1.26 -0.74 118.70 113.93 2khd s GLU 75 Ca 0.27 -0.83 0.02 0.00 -0.15 0.00 0.00 54.97 54.28 2khd s GLU 75 Cb 0.20 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.39 2khd s GLU 75 CO 0.36 -0.51 -0.15 -1.17 0.95 0.00 0.00 175.26 174.74 2khd s LEU 76 N -2.86 1.70 -0.24 1.83 0.20 -0.87 -4.89 118.68 113.56 2khd s LEU 76 Ca 0.08 -0.38 -0.13 0.00 0.69 0.00 0.00 54.13 54.39 2khd s LEU 76 Cb 0.00 -1.00 -0.05 0.00 -0.43 0.00 0.00 46.19 44.72 2khd s LEU 76 CO -0.06 0.03 0.26 -2.28 -0.29 0.00 0.00 176.35 174.01 2khd s HIS 77 N 0.80 3.31 0.05 5.38 5.65 -1.26 -2.66 115.29 126.56 2khd s HIS 77 Ca -0.11 0.35 -0.04 0.00 0.25 0.00 0.00 55.06 55.51 2khd s HIS 77 Cb -0.16 -2.39 -0.02 0.00 -1.18 0.00 0.00 32.58 28.83 2khd s HIS 77 CO 0.02 -0.01 0.06 0.00 -0.65 0.00 0.00 174.74 174.15 2khd s ALA 78 N 1.32 0.15 -0.02 1.58 0.00 -0.92 -2.57 121.76 121.29 2khd s ALA 78 Ca 0.12 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2khd s ALA 78 Cb -0.14 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2khd s ALA 78 CO 0.07 -0.38 -0.14 0.50 0.00 0.00 0.00 175.76 175.81 2khd s ARG 79 N -3.41 1.30 0.07 0.00 3.52 -0.70 -1.86 118.95 117.86 2khd s ARG 79 Ca 0.02 -0.49 0.08 0.00 -0.13 0.00 0.00 55.73 55.21 2khd s ARG 79 Cb 0.04 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.20 2khd s ARG 79 CO -0.08 0.25 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.37 2khd s PHE 80 N -0.11 1.91 -0.13 5.12 0.40 -0.85 -2.08 117.98 122.24 2khd s PHE 80 Ca 0.01 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 2khd s PHE 80 Cb -0.08 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2khd s PHE 80 CO 0.00 0.15 -0.16 0.21 0.70 0.00 0.00 175.22 176.13 2khd s LYS 81 N -1.46 3.28 0.00 0.44 2.20 -0.67 -1.61 119.74 121.92 2khd s LYS 81 Ca 0.08 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 2khd s LYS 81 Cb -0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2khd s LYS 81 CO 0.03 0.16 0.00 1.19 -0.36 0.00 0.00 175.35 176.37 2khd n PHE 82 N 3.65 0.00 0.00 4.03 3.72 -1.00 -4.15 117.46 123.71 2khd n PHE 82 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2khd n PHE 82 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2khd n PHE 82 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2khd n GLU 83 N 0.00 0.00 -4.12 -1.08 4.07 -1.26 -4.86 120.64 113.39 2khd n GLU 83 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2khd n GLU 83 Cb 0.00 -0.23 -0.10 0.00 -0.06 0.00 0.00 31.44 31.04 2khd n GLU 83 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2khd s VAL 84 N -1.00 0.52 0.17 6.31 -7.23 -1.26 -4.58 120.40 113.33 2khd s VAL 84 Ca 0.00 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 2khd s VAL 84 Cb 0.00 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.64 2khd s VAL 84 CO 0.00 -0.80 1.70 -1.28 -0.31 0.00 0.00 175.10 174.41 2khd h SER 85 N 3.37 0.88 -0.96 4.85 0.87 -1.97 -3.08 113.55 117.51 2khd h SER 85 Ca -0.35 -0.21 0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2khd h SER 85 Cb 1.17 -0.23 -0.18 0.00 -0.44 0.00 0.00 62.40 62.72 2khd h SER 85 CO 0.60 0.85 0.06 0.00 -0.53 0.00 0.00 176.83 177.81 2khd n ALA 86 N -2.40 0.53 0.02 6.23 0.00 -1.26 0.22 120.51 123.85 2khd n ALA 86 Ca 0.03 1.03 0.02 0.00 0.00 0.00 0.00 53.44 54.52 2khd n ALA 86 Cb 0.21 -0.77 0.35 0.00 0.00 0.00 0.00 19.45 19.24 2khd n ALA 86 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2khd h GLU 87 N 0.00 0.48 -0.56 0.00 5.08 -1.97 -2.46 114.58 115.15 2khd h GLU 87 Ca 0.60 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 2khd h GLU 87 Cb 1.28 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2khd h GLU 87 CO -0.89 0.46 0.24 -0.22 -1.00 0.00 0.00 179.01 177.60 2khd h LYS 88 N 0.47 0.84 -0.12 2.33 3.64 0.25 0.44 116.57 124.42 2khd h LYS 88 Ca 0.11 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2khd h LYS 88 Cb 0.21 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2khd h LYS 88 CO -0.00 0.71 0.05 -0.07 -2.27 0.00 0.00 179.45 177.87 2khd h LEU 89 N 0.77 0.17 -0.25 5.20 4.07 -1.01 0.23 115.31 124.49 2khd h LEU 89 Ca 0.19 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 2khd h LEU 89 Cb 0.18 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2khd h LEU 89 CO -0.02 0.30 -0.24 0.40 -1.08 0.00 0.00 178.44 177.80 2khd h ILE 90 N 0.03 1.31 -0.27 1.22 5.03 -1.38 0.18 117.51 123.63 2khd h ILE 90 Ca 0.04 -1.40 0.01 0.00 -0.12 0.00 0.00 64.86 63.39 2khd h ILE 90 Cb 0.18 1.65 -0.02 0.00 -3.03 0.00 0.00 36.82 35.60 2khd h ILE 90 CO -0.00 0.44 0.15 0.15 -0.68 0.00 0.00 178.15 178.21 2khd h PHE 91 N 0.32 0.28 -0.07 1.37 3.57 -0.03 -0.97 116.94 121.42 2khd h PHE 91 Ca 0.04 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2khd h PHE 91 Cb 0.79 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2khd h PHE 91 CO 0.07 0.17 -0.48 1.49 -2.23 0.00 0.00 178.31 177.33 2khd h GLU 92 N 0.32 0.17 -0.37 1.11 4.81 -0.49 -2.74 114.58 117.38 2khd h GLU 92 Ca 0.11 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2khd h GLU 92 Cb 0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2khd h GLU 92 CO -0.06 0.62 0.16 1.25 -0.73 0.00 0.00 179.01 180.25 2khd h LEU 93 N 0.14 0.51 -0.52 1.64 5.85 0.17 0.06 115.31 123.16 2khd h LEU 93 Ca 0.01 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2khd h LEU 93 Cb 0.91 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2khd h LEU 93 CO 0.07 0.52 0.08 0.11 -0.34 0.00 0.00 178.44 178.88 2khd h LYS 94 N 0.46 0.86 -0.47 1.25 1.57 -1.12 -1.87 116.57 117.24 2khd h LYS 94 Ca 0.13 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2khd h LYS 94 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2khd h LYS 94 CO -0.01 0.85 -0.13 1.79 -0.57 0.00 0.00 179.45 181.37 2khd h THR 95 N 0.74 1.26 -0.56 -0.16 1.35 -1.30 -2.10 112.91 112.15 2khd h THR 95 Ca 0.16 -1.24 -0.10 0.00 -0.55 0.00 0.00 66.41 64.68 2khd h THR 95 Cb 0.41 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 2khd h THR 95 CO 0.01 0.43 -0.03 0.03 -0.25 0.00 0.00 175.52 175.71 2khd h ARG 96 N 0.79 0.98 -0.59 4.72 2.47 -0.81 -1.23 114.38 120.71 2khd h ARG 96 Ca 0.12 -0.31 -0.06 0.00 -1.26 0.00 0.00 59.98 58.47 2khd h ARG 96 Cb 0.65 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 2khd h ARG 96 CO 0.05 0.98 0.12 0.00 0.56 0.00 0.00 179.97 181.68 2khd h ALA 97 N 1.06 0.77 -0.52 0.04 0.00 -1.14 0.47 119.26 119.95 2khd h ALA 97 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2khd h ALA 97 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2khd h ALA 97 CO 0.03 0.50 0.12 -0.07 0.00 0.00 0.00 179.25 179.83 2khd h LEU 98 N 0.85 0.79 -0.07 0.00 3.38 -1.11 0.49 115.31 119.65 2khd h LEU 98 Ca 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2khd h LEU 98 Cb 0.38 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2khd h LEU 98 CO 0.01 0.82 -0.16 0.00 0.09 0.00 0.00 178.44 179.20 2khd h ALA 99 N 1.00 0.11 -0.43 1.53 0.00 -0.99 -3.28 119.26 117.21 2khd h ALA 99 Ca 0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2khd h ALA 99 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2khd h ALA 99 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2khd h ARG 100 N -0.27 0.75 -5.29 0.00 3.08 -0.02 -3.42 114.38 109.22 2khd h ARG 100 Ca -0.00 -0.24 -0.61 0.00 0.07 0.00 0.00 59.98 59.21 2khd h ARG 100 Cb 0.75 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.61 2khd h ARG 100 CO 0.03 0.82 -0.50 -0.51 -1.07 0.00 0.00 179.97 178.75 2khd s LEU 101 N -9.42 4.15 0.04 3.04 1.43 0.17 -4.96 118.68 113.14 2khd s LEU 101 Ca -0.13 0.22 0.24 0.00 -1.03 0.00 0.00 54.13 53.43 2khd s LEU 101 Cb 0.10 -2.07 0.39 0.00 0.03 0.00 0.00 46.19 44.65 2khd s LEU 101 CO 0.80 0.19 1.33 1.21 0.23 0.00 0.00 176.35 180.12 2khd n GLU 102 N 3.45 0.13 -3.80 1.70 2.13 -1.26 -4.47 120.64 118.52 2khd n GLU 102 Ca -0.16 0.03 -0.10 0.00 0.66 0.00 0.00 57.16 57.59 2khd n GLU 102 Cb 0.52 -1.57 -0.06 0.00 0.27 0.00 0.00 31.44 30.60 2khd n GLU 102 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2khd s HIS 103 N -3.08 0.06 -0.28 4.31 -3.43 -1.26 -5.13 115.29 106.48 2khd s HIS 103 Ca 0.09 -0.42 -0.21 0.00 -0.80 0.00 0.00 55.06 53.71 2khd s HIS 103 Cb 0.16 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.43 2khd s HIS 103 CO 0.72 -0.72 0.68 -1.01 -2.00 0.00 0.00 174.74 172.41 2khd s HIS 104 N -3.88 3.25 -1.98 0.38 3.76 -1.26 -4.90 115.29 110.65 2khd s HIS 104 Ca 0.09 0.77 0.20 0.00 -0.15 0.00 0.00 55.06 55.97 2khd s HIS 104 Cb 0.02 -2.98 0.57 0.00 1.11 0.00 0.00 32.58 31.31 2khd s HIS 104 CO -0.06 -0.43 1.48 -2.39 -0.85 0.00 0.00 174.74 172.49 2khd n HIS 105 N 5.89 0.87 -0.28 1.40 1.44 -1.26 -4.30 115.22 118.98 2khd n HIS 105 Ca 0.01 -0.43 -0.03 0.00 -2.01 0.00 0.00 57.72 55.25 2khd n HIS 105 Cb 0.49 -0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.72 2khd n HIS 105 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2khd h HIS 106 N 3.78 1.13 -3.42 -1.40 3.86 -2.08 -3.41 115.15 113.62 2khd h HIS 106 Ca 0.00 -0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.65 2khd h HIS 106 Cb 0.87 -0.36 0.02 0.00 1.06 0.00 0.00 27.41 29.01 2khd h HIS 106 CO 0.44 0.80 0.59 -1.01 0.86 0.00 0.00 177.93 179.60 2khd s HIS 107 N -5.72 3.38 -2.58 2.45 3.76 -1.26 -5.35 115.29 109.96 2khd s HIS 107 Ca -0.12 1.34 0.27 0.00 -0.15 0.00 0.00 55.06 56.41 2khd s HIS 107 Cb 0.17 -3.48 0.92 0.00 1.11 0.00 0.00 32.58 31.29 2khd s HIS 107 CO 0.82 -1.43 1.67 -2.39 -0.85 0.00 0.00 174.74 172.56