#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khd s SER 2 N 0.00 6.02 0.19 7.83 0.15 -1.26 -4.92 113.70 121.72 2khd s SER 2 Ca 0.00 2.73 -0.09 0.00 0.70 0.00 0.00 55.95 59.29 2khd s SER 2 Cb 0.00 -2.64 0.11 0.00 -1.71 0.00 0.00 66.02 61.78 2khd s SER 2 CO 0.00 -1.05 1.71 0.78 1.20 0.00 0.00 173.24 175.88 2khd h ASN 3 N 2.36 1.04 -3.72 5.45 -0.26 -2.14 -3.42 115.58 114.89 2khd h ASN 3 Ca -0.50 -0.23 -0.50 0.00 -0.56 0.00 0.00 56.30 54.51 2khd h ASN 3 Cb 1.26 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.22 2khd h ASN 3 CO 0.61 1.00 0.26 0.00 -1.06 0.00 0.00 177.43 178.24 2khd s GLN 4 N -5.33 4.56 0.76 0.81 -2.07 -1.26 -5.05 119.66 112.08 2khd s GLN 4 Ca -0.12 1.23 -0.12 0.00 -1.82 0.00 0.00 55.36 54.53 2khd s GLN 4 Cb 0.14 -3.00 0.05 0.00 -1.09 0.00 0.00 33.01 29.11 2khd s GLN 4 CO 0.84 0.41 1.11 0.95 -1.32 0.00 0.00 175.29 177.28 2khd s THR 5 N -1.42 3.08 -0.31 3.63 -4.23 -1.26 -5.04 115.64 110.09 2khd s THR 5 Ca 0.44 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2khd s THR 5 Cb -0.21 -3.25 0.26 0.00 1.34 0.00 0.00 72.50 70.65 2khd s THR 5 CO 0.25 -0.46 1.25 0.00 -0.54 0.00 0.00 174.62 175.13 2khd s VAL 7 N 0.25 5.09 -0.38 0.00 -7.23 -1.26 -5.03 120.40 111.83 2khd s VAL 7 Ca 0.25 1.25 -0.21 0.00 -1.81 0.00 0.00 61.98 61.45 2khd s VAL 7 Cb 0.19 -3.95 0.01 0.00 0.56 0.00 0.00 36.38 33.19 2khd s VAL 7 CO -0.07 0.25 0.68 -0.70 -0.31 0.00 0.00 175.10 174.95 2khd s GLU 8 N 0.92 3.58 -0.04 4.82 2.12 -1.26 -4.93 118.70 123.91 2khd s GLU 8 Ca 0.32 0.00 -0.04 0.00 0.36 0.00 0.00 54.97 55.62 2khd s GLU 8 Cb -0.17 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.36 2khd s GLU 8 CO 0.14 -0.86 -0.07 -1.71 -0.54 0.00 0.00 175.26 172.22 2khd n ASN 9 N 6.24 0.49 0.00 -1.70 2.85 -1.26 -4.96 115.26 116.92 2khd n ASN 9 Ca -0.00 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 2khd n ASN 9 Cb 0.48 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 40.93 2khd n ASN 9 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2khd n GLU 10 N -2.96 0.00 -2.75 1.20 1.02 -1.26 -4.34 120.64 111.56 2khd n GLU 10 Ca -0.03 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.72 2khd n GLU 10 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.47 2khd n GLU 10 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2khd s VAL 11 N 0.00 4.08 0.05 2.62 -7.23 -1.26 -5.06 120.40 113.60 2khd s VAL 11 Ca 0.00 2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 62.12 2khd s VAL 11 Cb 0.00 -4.26 -0.00 0.00 0.56 0.00 0.00 36.38 32.68 2khd s VAL 11 CO 0.00 0.43 0.16 0.00 -0.31 0.00 0.00 175.10 175.38 2khd n GLU 13 N 0.56 0.00 -1.67 0.00 1.02 -1.26 -4.97 120.64 114.32 2khd n GLU 13 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2khd n GLU 13 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 2khd n GLU 13 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2khd n ALA 14 N 0.24 -2.06 -0.86 0.62 0.00 -1.26 -4.27 120.51 112.92 2khd n ALA 14 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 2khd n ALA 14 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2khd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2khd n GLY 16 N 0.02 -0.87 2.02 0.00 0.00 -1.26 -4.88 105.19 100.23 2khd n GLY 16 Ca -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2khd n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khd s ALA 18 N -1.89 1.89 0.00 0.00 0.00 -1.26 -4.69 121.76 115.81 2khd s ALA 18 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2khd s ALA 18 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2khd s ALA 18 CO 0.00 -4.20 0.00 0.41 0.00 0.00 0.00 175.76 171.97 2khd n GLY 19 N 5.86 -1.56 0.00 0.00 0.00 -1.26 -5.00 105.19 103.23 2khd n GLY 19 Ca 0.29 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2khd n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2khd n GLU 20 N -1.66 0.00 -3.16 1.61 4.07 -1.26 -5.11 120.64 115.13 2khd n GLU 20 Ca -0.00 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 2khd n GLU 20 Cb 0.01 -0.11 -0.06 0.00 -0.06 0.00 0.00 31.44 31.22 2khd n GLU 20 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2khd s ILE 21 N -1.00 4.62 -0.06 6.31 -4.36 -1.26 -5.04 121.20 120.41 2khd s ILE 21 Ca 0.00 1.40 -0.25 0.00 -0.26 0.00 0.00 60.65 61.54 2khd s ILE 21 Cb 0.00 -3.99 -0.03 0.00 1.25 0.00 0.00 42.46 39.69 2khd s ILE 21 CO 0.00 0.53 0.78 -0.83 0.24 0.00 0.00 174.94 175.66 2khd s GLY 22 N -1.04 2.66 0.00 6.27 0.00 -1.26 -4.82 107.32 109.12 2khd s GLY 22 Ca 0.32 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2khd s GLY 22 CO 0.22 1.34 0.00 0.33 0.00 0.00 0.00 173.10 174.99 2khd n PHE 23 N 3.91 0.00 -1.90 1.90 7.35 -1.26 -5.12 117.46 122.34 2khd n PHE 23 Ca 0.01 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.40 2khd n PHE 23 Cb 0.51 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.38 2khd n PHE 23 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2khd s ILE 24 N -1.00 3.63 0.14 -2.13 -4.36 -1.26 -5.01 121.20 111.21 2khd s ILE 24 Ca 0.00 0.50 -0.30 0.00 -0.26 0.00 0.00 60.65 60.59 2khd s ILE 24 Cb 0.00 -3.52 -0.07 0.00 1.25 0.00 0.00 42.46 40.12 2khd s ILE 24 CO 0.00 -0.68 1.22 -0.63 0.24 0.00 0.00 174.94 175.09 2khd s ILE 25 N -3.33 3.70 0.20 8.37 1.01 -1.26 -4.95 121.20 124.94 2khd s ILE 25 Ca 0.58 1.33 -0.33 0.00 0.00 0.00 0.00 60.65 62.23 2khd s ILE 25 Cb -0.11 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 2khd s ILE 25 CO 0.52 0.17 1.50 -1.14 0.00 0.00 0.00 174.94 175.99 2khd n ARG 26 N 3.10 2.11 -2.13 2.79 0.63 -1.26 -4.91 116.66 116.99 2khd n ARG 26 Ca 0.06 0.76 -0.39 0.00 -0.92 0.00 0.00 57.85 57.37 2khd n ARG 26 Cb 0.45 -2.48 -0.00 0.00 0.45 0.00 0.00 32.46 30.88 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 0.29 3.87 -0.04 -0.14 -1.05 -1.26 -4.87 118.70 115.50 2khd s GLU 27 Ca 0.74 2.01 -0.30 0.00 -0.15 0.00 0.00 54.97 57.27 2khd s GLU 27 Cb -0.66 -2.62 0.11 0.00 -0.44 0.00 0.00 34.13 30.51 2khd s GLU 27 CO 0.43 -0.53 1.32 0.20 0.95 0.00 0.00 175.26 177.64 2khd s GLY 28 N -0.97 -0.27 0.55 -3.83 0.00 -1.26 -4.99 107.32 96.55 2khd s GLY 28 Ca 0.60 0.36 0.34 0.00 0.00 0.00 0.00 44.72 46.01 2khd s GLY 28 CO 0.43 3.51 2.04 1.29 0.00 0.00 0.00 173.10 180.37 2khd h ASP 29 N 2.00 0.00 -0.35 1.64 2.03 -2.00 -1.48 116.42 118.26 2khd h ASP 29 Ca -0.26 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 2khd h ASP 29 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2khd h ASP 29 CO 0.30 0.04 0.00 0.47 -1.03 0.00 0.00 179.24 179.02 2khd n ASP 30 N -3.19 2.02 -4.17 4.15 8.00 -1.26 -4.19 116.55 117.92 2khd n ASP 30 Ca -0.00 -1.95 -0.27 0.00 0.71 0.00 0.00 54.79 53.27 2khd n ASP 30 Cb 0.28 -0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2khd n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2khd s VAL 31 N -1.53 1.55 0.08 2.53 1.01 -0.56 -2.16 120.40 121.33 2khd s VAL 31 Ca 0.27 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2khd s VAL 31 Cb 0.14 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2khd s VAL 31 CO 0.19 0.44 -0.22 0.00 0.00 0.00 0.00 175.10 175.51 2khd s ALA 32 N -0.08 1.90 -0.06 5.51 0.00 0.30 -4.62 121.76 124.71 2khd s ALA 32 Ca -0.02 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2khd s ALA 32 Cb -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2khd s ALA 32 CO 0.02 0.41 0.06 -1.21 0.00 0.00 0.00 175.76 175.04 2khd s GLU 33 N -1.67 3.11 -0.06 0.00 2.02 -1.26 -1.09 118.70 119.76 2khd s GLU 33 Ca 0.08 -0.37 0.04 0.00 0.02 0.00 0.00 54.97 54.73 2khd s GLU 33 Cb -0.10 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2khd s GLU 33 CO 0.04 0.70 -0.17 0.08 0.02 0.00 0.00 175.26 175.93 2khd s VAL 34 N -1.03 1.44 -0.22 2.63 1.01 0.42 -4.96 120.40 119.68 2khd s VAL 34 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2khd s VAL 34 Cb -0.12 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.06 2khd s VAL 34 CO 0.07 0.42 -0.05 -0.55 0.00 0.00 0.00 175.10 174.99 2khd s SER 35 N 0.28 3.70 0.07 3.32 0.15 -1.26 -2.53 113.70 117.43 2khd s SER 35 Ca -0.09 -1.10 0.09 0.00 0.70 0.00 0.00 55.95 55.54 2khd s SER 35 Cb -0.14 -1.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.00 2khd s SER 35 CO 0.04 -0.23 -0.24 -0.22 1.20 0.00 0.00 173.24 173.79 2khd s LEU 36 N 1.43 2.22 0.04 3.45 2.96 -1.12 -4.97 118.68 122.69 2khd s LEU 36 Ca -0.05 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2khd s LEU 36 Cb -0.18 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 2khd s LEU 36 CO -0.07 0.18 0.03 0.72 -1.32 0.00 0.00 176.35 175.90 2khd s PHE 37 N -0.91 0.32 0.00 5.38 -0.12 -1.26 0.16 117.98 121.54 2khd s PHE 37 Ca 0.10 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 2khd s PHE 37 Cb -0.10 -0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 2khd s PHE 37 CO 0.03 -0.34 0.00 0.41 -0.05 0.00 0.00 175.22 175.27 2khd n GLY 38 N 0.69 2.40 0.29 1.99 0.00 -0.97 -5.00 105.19 104.58 2khd n GLY 38 Ca -0.18 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 2khd n GLY 38 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2khd h SER 39 N 0.00 0.90 -0.34 1.61 4.64 -1.95 -3.44 113.55 114.97 2khd h SER 39 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2khd h SER 39 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2khd h SER 39 CO 0.00 0.83 0.00 -0.90 -0.87 0.00 0.00 176.83 175.89 2khd n ASP 40 N -4.41 0.00 -0.13 4.97 5.75 -1.26 -4.78 116.55 116.69 2khd n ASP 40 Ca 0.05 -0.82 -0.09 0.00 -0.01 0.00 0.00 54.79 53.92 2khd n ASP 40 Cb 0.17 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 2khd n ASP 40 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2khd h LYS 41 N 0.00 0.55 -0.40 0.11 1.63 -1.74 -2.25 116.57 114.47 2khd h LYS 41 Ca 0.00 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 59.80 2khd h LYS 41 Cb 0.00 -0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 31.45 2khd h LYS 41 CO 0.00 0.49 -0.19 0.00 -3.45 0.00 0.00 179.45 176.30 2khd h ALA 42 N 1.03 0.11 -0.42 5.00 0.00 -1.96 0.97 119.26 124.01 2khd h ALA 42 Ca 0.13 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2khd h ALA 42 Cb 0.12 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2khd h ALA 42 CO -0.02 -0.55 -0.16 0.45 0.00 0.00 0.00 179.25 178.98 2khd h HIS 43 N -0.11 0.86 -0.76 0.00 3.86 -1.94 -2.78 115.15 114.28 2khd h HIS 43 Ca 0.19 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2khd h HIS 43 Cb 0.41 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2khd h HIS 43 CO -0.42 0.88 0.27 -0.07 0.86 0.00 0.00 177.93 179.45 2khd h LEU 44 N 0.69 1.07 -0.71 2.43 3.38 -0.62 -1.25 115.31 120.31 2khd h LEU 44 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2khd h LEU 44 Cb 0.65 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2khd h LEU 44 CO 0.05 0.97 0.39 -0.33 0.09 0.00 0.00 178.44 179.61 2khd h GLU 45 N 1.11 0.99 -0.14 1.13 5.08 -0.66 0.60 114.58 122.69 2khd h GLU 45 Ca 0.25 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2khd h GLU 45 Cb 0.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2khd h GLU 45 CO -0.02 0.74 0.03 0.78 -1.00 0.00 0.00 179.01 179.55 2khd h GLY 46 N 0.98 0.24 1.65 -3.84 0.00 -1.20 -2.39 103.07 98.51 2khd h GLY 46 Ca 0.25 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2khd h GLY 46 CO -0.04 0.14 -0.25 0.50 0.00 0.00 0.00 176.54 176.89 2khd h LYS 47 N 0.03 0.41 -0.99 4.80 1.57 -0.97 -2.82 116.57 118.60 2khd h LYS 47 Ca 0.04 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2khd h LYS 47 Cb 0.26 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2khd h LYS 47 CO 0.00 0.63 0.65 1.25 -0.57 0.00 0.00 179.45 181.42 2khd h LEU 48 N 0.37 1.11 -1.01 2.94 5.85 0.50 -1.73 115.31 123.33 2khd h LEU 48 Ca 0.06 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2khd h LEU 48 Cb 0.63 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2khd h LEU 48 CO 0.05 0.79 0.64 0.00 -0.34 0.00 0.00 178.44 179.58 2khd h ALA 49 N 1.38 1.46 -0.47 1.25 0.00 -1.16 -0.87 119.26 120.85 2khd h ALA 49 Ca 0.37 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 2khd h ALA 49 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2khd h ALA 49 CO -0.10 0.34 -0.23 0.93 0.00 0.00 0.00 179.25 180.19 2khd h GLU 50 N 1.09 0.98 -0.94 0.00 5.08 -1.40 -2.69 114.58 116.69 2khd h GLU 50 Ca 0.47 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2khd h GLU 50 Cb 0.33 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2khd h GLU 50 CO -0.22 1.10 0.62 1.88 -1.00 0.00 0.00 179.01 181.39 2khd h TYR 51 N 0.84 1.16 -0.57 4.33 -1.99 -0.68 -1.90 116.97 118.17 2khd h TYR 51 Ca 0.10 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2khd h TYR 51 Cb 0.81 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 2khd h TYR 51 CO 0.05 0.69 0.18 0.82 -0.00 0.00 0.00 178.16 179.90 2khd h ILE 52 N 1.22 1.24 -0.61 -2.88 2.04 -1.15 -2.24 117.51 115.13 2khd h ILE 52 Ca 0.37 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.52 2khd h ILE 52 Cb -0.05 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 2khd h ILE 52 CO -0.11 0.30 0.20 0.28 0.00 0.00 0.00 178.15 178.83 2khd h SER 53 N 0.79 0.16 -0.69 1.72 0.02 -1.02 0.15 113.55 114.69 2khd h SER 53 Ca 0.18 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2khd h SER 53 Cb 0.28 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2khd h SER 53 CO -0.01 0.10 0.15 -0.07 -1.14 0.00 0.00 176.83 175.86 2khd h LEU 54 N 0.36 1.07 -0.09 5.07 -0.00 -1.26 -1.37 115.31 119.08 2khd h LEU 54 Ca 0.31 -0.24 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2khd h LEU 54 Cb 0.41 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2khd h LEU 54 CO -0.33 1.03 0.02 0.00 -0.00 0.00 0.00 178.44 179.16 2khd h ALA 55 N 1.09 0.10 -0.69 1.53 0.00 -0.43 0.12 119.26 120.98 2khd h ALA 55 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2khd h ALA 55 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2khd h ALA 55 CO 0.01 -0.44 0.16 0.87 0.00 0.00 0.00 179.25 179.85 2khd h LYS 56 N 0.07 1.11 -0.07 0.00 1.57 -0.99 0.98 116.57 119.23 2khd h LYS 56 Ca 0.04 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2khd h LYS 56 Cb 0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2khd h LYS 56 CO -0.05 0.98 0.04 0.37 -0.57 0.00 0.00 179.45 180.22 2khd h GLN 57 N 1.05 0.10 -0.33 3.15 4.15 -0.77 -3.03 115.11 119.43 2khd h GLN 57 Ca 0.22 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 2khd h GLN 57 Cb 0.38 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2khd h GLN 57 CO 0.00 0.18 -0.02 0.28 -1.93 0.00 0.00 178.83 177.34 2khd h VAL 58 N 0.00 1.26 -3.37 2.39 2.07 -0.60 -3.43 116.25 114.58 2khd h VAL 58 Ca 0.02 -1.00 -0.41 0.00 0.82 0.00 0.00 66.70 66.14 2khd h VAL 58 Cb 0.11 1.26 -0.36 0.00 -1.52 0.00 0.00 31.29 30.77 2khd h VAL 58 CO -0.00 0.33 -0.76 -0.47 0.02 0.00 0.00 177.57 176.68 2khd s TYR 59 N -4.94 0.60 0.41 1.57 5.04 0.32 -5.10 117.35 115.25 2khd s TYR 59 Ca -0.13 -0.13 -0.25 0.00 -2.44 0.00 0.00 57.07 54.12 2khd s TYR 59 Cb 0.09 -0.67 -0.08 0.00 0.35 0.00 0.00 41.96 41.65 2khd s TYR 59 CO 0.78 -0.24 1.14 0.00 -1.34 0.00 0.00 175.55 175.89 2khd s ALA 60 N 1.43 3.11 -1.46 3.97 0.00 -1.21 -3.20 121.76 124.40 2khd s ALA 60 Ca -0.03 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 2khd s ALA 60 Cb -0.13 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2khd s ALA 60 CO -0.03 -0.48 0.83 0.09 0.00 0.00 0.00 175.76 176.17 2khd n ASN 61 N -0.02 -5.66 -4.76 0.00 5.03 -1.26 -4.91 115.26 103.67 2khd n ASN 61 Ca 0.05 -0.46 -0.41 0.00 0.87 0.00 0.00 54.58 54.63 2khd n ASN 61 Cb 0.47 -4.53 -0.02 0.00 -1.02 0.00 0.00 39.78 34.67 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 -3.21 2.83 -0.03 2.41 0.11 -1.20 -5.02 120.40 116.30 2khd s VAL 62 Ca 0.46 0.80 0.01 0.00 -2.93 0.00 0.00 61.98 60.32 2khd s VAL 62 Cb -0.22 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.09 2khd s VAL 62 CO 0.57 0.17 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.88 2khd s GLU 63 N -1.40 2.76 0.14 1.54 2.02 -1.26 -4.97 118.70 117.53 2khd s GLU 63 Ca 0.51 -0.58 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 2khd s GLU 63 Cb -0.39 -2.64 0.02 0.00 0.10 0.00 0.00 34.13 31.22 2khd s GLU 63 CO 0.49 0.64 0.35 1.52 0.02 0.00 0.00 175.26 178.28 2khd s TYR 64 N -0.97 0.02 -0.02 1.61 1.13 -1.26 -1.65 117.35 116.20 2khd s TYR 64 Ca 0.16 -0.37 -0.06 0.00 -1.41 0.00 0.00 57.07 55.39 2khd s TYR 64 Cb -0.11 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 40.90 2khd s TYR 64 CO 0.06 -0.71 0.13 -2.00 -2.51 0.00 0.00 175.55 170.53 2khd s GLU 65 N -3.86 0.34 -0.10 -3.49 2.12 -0.94 -4.99 118.70 107.78 2khd s GLU 65 Ca 0.07 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.30 2khd s GLU 65 Cb 0.02 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.56 2khd s GLU 65 CO -0.08 -0.07 -0.23 0.14 -0.54 0.00 0.00 175.26 174.48 2khd s VAL 66 N -0.74 1.99 0.85 3.70 -7.23 -1.26 -1.56 120.40 116.14 2khd s VAL 66 Ca -0.08 -0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2khd s VAL 66 Cb -0.05 -1.72 0.11 0.00 0.56 0.00 0.00 36.38 35.28 2khd s VAL 66 CO 0.01 0.54 1.18 0.00 -0.31 0.00 0.00 175.10 176.52 2khd s ALA 67 N 0.37 2.36 0.23 1.32 0.00 -0.96 -4.97 121.76 120.10 2khd s ALA 67 Ca -0.19 -0.67 -0.32 0.00 0.00 0.00 0.00 51.96 50.79 2khd s ALA 67 Cb -0.18 -2.96 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 2khd s ALA 67 CO 0.09 -1.92 1.42 -2.30 0.00 0.00 0.00 175.76 173.04 2khd n PRO 68 N -3.49 2.01 -4.18 0.00 -0.02 -1.26 -4.78 135.00 123.29 2khd n PRO 68 Ca 0.08 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.09 2khd n PRO 68 Cb 0.60 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.06 0.51 0.64 -1.45 1.01 -1.26 -4.90 120.40 115.01 2khd s VAL 69 Ca 0.70 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.43 2khd s VAL 69 Cb -0.66 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2khd s VAL 69 CO 0.48 0.20 1.01 0.00 0.00 0.00 0.00 175.10 176.79 2khd s ALA 70 N 0.59 3.08 0.18 5.51 0.00 -1.26 -4.95 121.76 124.91 2khd s ALA 70 Ca -0.08 -0.43 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2khd s ALA 70 Cb -0.11 -2.88 0.09 0.00 0.00 0.00 0.00 23.12 20.22 2khd s ALA 70 CO 0.00 -0.93 1.69 0.22 0.00 0.00 0.00 175.76 176.74 2khd h ASP 71 N -0.41 1.01 -0.59 0.00 3.58 -2.00 -2.39 116.42 115.62 2khd h ASP 71 Ca -0.45 -0.25 -0.08 0.00 0.42 0.00 0.00 57.03 56.67 2khd h ASP 71 Cb 1.24 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.97 2khd h ASP 71 CO 0.62 1.00 0.11 0.59 -2.88 0.00 0.00 179.24 178.68 2khd n ASN 72 N -4.27 4.99 -0.13 2.28 3.02 -1.26 -2.54 115.26 117.35 2khd n ASN 72 Ca 0.04 -2.95 -0.01 0.00 -0.03 0.00 0.00 54.58 51.63 2khd n ASN 72 Cb 0.27 -0.69 0.24 0.00 -0.61 0.00 0.00 39.78 38.99 2khd n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2khd h ALA 73 N 3.32 1.35 0.00 5.41 0.00 -1.80 -3.45 119.26 124.10 2khd h ALA 73 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2khd h ALA 73 Cb 1.99 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2khd h ALA 73 CO 0.55 0.49 0.00 2.41 0.00 0.00 0.00 179.25 182.70 2khd n THR 74 N -4.34 0.00 -4.02 0.00 -1.04 -1.26 -4.90 114.28 98.72 2khd n THR 74 Ca 0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 2khd n THR 74 Cb 0.16 -0.11 -0.12 0.00 -1.82 0.00 0.00 70.33 68.43 2khd n THR 74 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2khd s GLU 75 N -0.22 0.35 -0.10 -2.82 4.04 -1.26 -2.30 118.70 116.38 2khd s GLU 75 Ca 0.00 -0.45 0.03 0.00 0.04 0.00 0.00 54.97 54.59 2khd s GLU 75 Cb 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 34.13 34.00 2khd s GLU 75 CO 0.00 0.03 -0.22 -1.17 -1.84 0.00 0.00 175.26 172.05 2khd s LEU 76 N -0.94 2.03 -0.31 1.83 2.96 0.12 -4.85 118.68 119.53 2khd s LEU 76 Ca -0.07 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 2khd s LEU 76 Cb -0.06 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.28 2khd s LEU 76 CO -0.00 0.13 0.13 -1.00 -1.32 0.00 0.00 176.35 174.28 2khd s HIS 77 N 0.48 3.18 0.07 5.38 3.76 -1.26 -2.79 115.29 124.11 2khd s HIS 77 Ca -0.16 -0.81 0.02 0.00 -0.15 0.00 0.00 55.06 53.97 2khd s HIS 77 Cb -0.17 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 2khd s HIS 77 CO 0.06 -0.53 -0.08 0.00 -0.85 0.00 0.00 174.74 173.34 2khd s ALA 78 N 1.55 0.86 0.04 -1.40 0.00 -1.05 -2.27 121.76 119.49 2khd s ALA 78 Ca 0.03 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2khd s ALA 78 Cb -0.17 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2khd s ALA 78 CO 0.05 -0.09 -0.15 1.03 0.00 0.00 0.00 175.76 176.60 2khd s ARG 79 N -2.63 0.97 0.04 0.00 0.52 -0.60 -0.44 118.95 116.81 2khd s ARG 79 Ca 0.01 -0.81 0.06 0.00 -0.52 0.00 0.00 55.73 54.48 2khd s ARG 79 Cb -0.03 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.42 2khd s ARG 79 CO -0.01 0.24 -0.18 -0.06 0.02 0.00 0.00 175.30 175.31 2khd s PHE 80 N -0.90 1.62 -0.19 -0.53 0.40 -0.25 -2.21 117.98 115.92 2khd s PHE 80 Ca 0.02 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2khd s PHE 80 Cb -0.08 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.47 2khd s PHE 80 CO 0.01 0.06 -0.11 0.21 0.70 0.00 0.00 175.22 176.09 2khd s LYS 81 N -1.07 3.24 0.00 0.44 2.20 -0.66 -0.54 119.74 123.35 2khd s LYS 81 Ca 0.06 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 2khd s LYS 81 Cb -0.08 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2khd s LYS 81 CO 0.01 -0.14 0.00 1.19 -0.36 0.00 0.00 175.35 176.05 2khd n PHE 82 N 4.55 0.00 0.00 4.03 3.72 -0.92 -4.06 117.46 124.78 2khd n PHE 82 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2khd n PHE 82 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 -4.17 -1.08 2.13 -1.26 -4.97 120.64 111.29 2khd n GLU 83 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2khd n GLU 83 Cb 0.00 -0.49 -0.10 0.00 0.27 0.00 0.00 31.44 31.12 2khd n GLU 83 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2khd s VAL 84 N -1.00 0.69 0.33 6.31 -7.23 -1.26 -4.83 120.40 113.42 2khd s VAL 84 Ca 0.00 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2khd s VAL 84 Cb 0.00 -1.66 0.17 0.00 0.56 0.00 0.00 36.38 35.45 2khd s VAL 84 CO 0.00 -0.86 1.89 0.28 -0.31 0.00 0.00 175.10 176.10 2khd h SER 85 N 3.00 0.55 -0.70 4.85 0.02 -1.99 -2.84 113.55 116.43 2khd h SER 85 Ca -0.35 -0.09 0.14 0.00 -0.84 0.00 0.00 61.79 60.65 2khd h SER 85 Cb 1.17 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.46 2khd h SER 85 CO 0.64 0.57 0.17 0.00 -1.14 0.00 0.00 176.83 177.08 2khd h ALA 86 N 1.50 0.89 -0.96 3.77 0.00 -1.96 0.15 119.26 122.66 2khd h ALA 86 Ca 0.13 0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.38 2khd h ALA 86 Cb 0.27 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 2khd h ALA 86 CO 0.00 -0.31 0.61 0.93 0.00 0.00 0.00 179.25 180.48 2khd h GLU 87 N 0.28 0.63 -0.29 0.00 3.07 -1.93 -0.02 114.58 116.33 2khd h GLU 87 Ca 0.38 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 2khd h GLU 87 Cb 0.63 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2khd h GLU 87 CO -0.47 0.42 0.09 -0.22 -1.40 0.00 0.00 179.01 177.43 2khd h LYS 88 N 0.65 0.46 -0.36 2.33 3.64 -0.82 0.40 116.57 122.87 2khd h LYS 88 Ca 0.52 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2khd h LYS 88 Cb 0.95 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2khd h LYS 88 CO -0.28 0.51 0.11 -0.07 -2.27 0.00 0.00 179.45 177.46 2khd h LEU 89 N 0.31 0.52 -0.17 5.20 -0.00 -0.83 0.37 115.31 120.70 2khd h LEU 89 Ca 0.09 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 57.69 2khd h LEU 89 Cb 0.25 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2khd h LEU 89 CO -0.00 0.58 -0.20 0.40 -0.00 0.00 0.00 178.44 179.21 2khd h ILE 90 N 0.42 1.34 -0.34 1.22 1.08 -1.08 -0.65 117.51 119.50 2khd h ILE 90 Ca 0.12 -1.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 2khd h ILE 90 Cb 0.25 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 2khd h ILE 90 CO -0.00 0.42 0.09 0.15 -0.69 0.00 0.00 178.15 178.11 2khd h PHE 91 N 0.08 0.56 -0.48 1.37 3.57 -0.13 -2.09 116.94 119.83 2khd h PHE 91 Ca 0.02 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2khd h PHE 91 Cb 0.76 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2khd h PHE 91 CO 0.09 0.57 -0.09 1.49 -2.23 0.00 0.00 178.31 178.14 2khd h GLU 92 N 0.39 0.86 -0.07 1.11 4.57 -0.27 0.90 114.58 122.07 2khd h GLU 92 Ca 0.11 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2khd h GLU 92 Cb 0.29 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2khd h GLU 92 CO 0.00 0.92 0.03 1.25 -1.18 0.00 0.00 179.01 180.03 2khd h LEU 93 N 0.78 0.09 -0.36 1.64 6.46 -0.93 0.26 115.31 123.25 2khd h LEU 93 Ca 0.13 -0.14 -0.14 0.00 -0.12 0.00 0.00 57.88 57.61 2khd h LEU 93 Cb 0.59 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2khd h LEU 93 CO 0.04 0.20 -0.34 0.11 -0.62 0.00 0.00 178.44 177.83 2khd h LYS 94 N -0.02 0.86 -0.28 1.25 1.57 -1.29 -1.57 116.57 117.08 2khd h LYS 94 Ca 0.02 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2khd h LYS 94 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2khd h LYS 94 CO -0.00 1.09 0.15 1.15 -0.57 0.00 0.00 179.45 181.27 2khd h THR 95 N 0.66 1.13 -0.62 -0.16 2.02 -0.70 0.15 112.91 115.39 2khd h THR 95 Ca 0.06 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2khd h THR 95 Cb 0.92 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2khd h THR 95 CO 0.08 0.13 0.04 0.03 0.37 0.00 0.00 175.52 176.17 2khd h ARG 96 N 0.34 1.06 -0.45 6.66 3.08 -0.94 -2.56 114.38 121.58 2khd h ARG 96 Ca 0.10 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 2khd h ARG 96 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2khd h ARG 96 CO -0.02 1.02 0.02 0.00 -1.07 0.00 0.00 179.97 179.92 2khd h ALA 97 N 1.01 1.19 -0.19 0.04 0.00 -0.94 0.38 119.26 120.75 2khd h ALA 97 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2khd h ALA 97 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2khd h ALA 97 CO 0.02 0.53 0.10 1.25 0.00 0.00 0.00 179.25 181.15 2khd h LEU 98 N 0.68 0.24 -0.06 0.00 6.46 -0.32 1.75 115.31 124.07 2khd h LEU 98 Ca 0.14 -0.11 -0.23 0.00 -0.12 0.00 0.00 57.88 57.56 2khd h LEU 98 Cb 0.40 -0.06 0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2khd h LEU 98 CO 0.01 0.29 -0.85 0.00 -0.62 0.00 0.00 178.44 177.27 2khd h ALA 99 N 0.97 0.18 0.00 1.25 0.00 -1.22 -3.09 119.26 117.34 2khd h ALA 99 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2khd h ALA 99 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2khd h ALA 99 CO -0.01 0.61 -0.03 0.54 0.00 0.00 0.00 179.25 180.36 2khd n ARG 100 N -3.97 0.01 -4.09 0.00 5.12 0.13 -4.93 116.66 108.94 2khd n ARG 100 Ca -0.10 0.01 -0.47 0.00 -1.93 0.00 0.00 57.85 55.36 2khd n ARG 100 Cb 0.79 -1.51 0.02 0.00 -1.16 0.00 0.00 32.46 30.59 2khd n ARG 100 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2khd n LEU 101 N -1.52 -0.21 -0.23 0.55 4.77 0.60 -4.81 117.00 116.14 2khd n LEU 101 Ca 0.07 -1.31 0.13 0.00 -0.03 0.00 0.00 56.01 54.87 2khd n LEU 101 Cb 0.34 -1.61 0.37 0.00 -2.33 0.00 0.00 43.42 40.20 2khd n LEU 101 CO 0.28 0.82 0.64 -1.84 -1.33 0.00 0.00 177.39 175.95 2khd n GLU 102 N -5.07 0.78 -2.60 3.23 0.28 -1.14 -4.88 120.64 111.24 2khd n GLU 102 Ca -0.12 -0.46 -0.41 0.00 -0.16 0.00 0.00 57.16 56.02 2khd n GLU 102 Cb 0.57 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.90 2khd n GLU 102 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2khd s HIS 103 N -2.53 3.71 0.51 -1.84 2.46 -1.26 -4.84 115.29 111.49 2khd s HIS 103 Ca 0.23 1.71 0.00 0.00 0.47 0.00 0.00 55.06 57.47 2khd s HIS 103 Cb 0.19 -3.17 0.00 0.00 -0.13 0.00 0.00 32.58 29.47 2khd s HIS 103 CO 0.53 -0.23 0.00 1.58 -2.47 0.00 0.00 174.74 174.15 2khd n HIS 104 N 2.27 -3.82 -0.19 3.88 -0.00 -1.26 -4.94 115.22 111.16 2khd n HIS 104 Ca 0.02 2.01 0.00 0.00 -0.00 0.00 0.00 57.72 59.75 2khd n HIS 104 Cb 0.47 -3.47 0.00 0.00 -0.00 0.00 0.00 29.99 26.99 2khd n HIS 104 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2khd n HIS 105 N -4.34 0.00 -1.05 1.57 1.44 -1.26 -5.02 115.22 106.57 2khd n HIS 105 Ca -0.05 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.35 2khd n HIS 105 Cb 0.69 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.92 2khd n HIS 105 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2khd s HIS 106 N 0.81 2.00 0.14 -1.40 2.46 -1.26 -4.93 115.29 113.12 2khd s HIS 106 Ca 0.00 1.68 -0.16 0.00 0.47 0.00 0.00 55.06 57.05 2khd s HIS 106 Cb 0.00 -3.29 0.00 0.00 -0.13 0.00 0.00 32.58 29.16 2khd s HIS 106 CO 0.00 -2.45 1.75 0.45 -2.47 0.00 0.00 174.74 172.02 2khd h HIS 107 N -1.25 0.54 -0.02 3.88 3.86 -1.98 -3.55 115.15 116.63 2khd h HIS 107 Ca -0.44 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2khd h HIS 107 Cb 1.26 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2khd h HIS 107 CO 0.52 0.41 0.00 0.72 0.86 0.00 0.00 177.93 180.44