#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 0.21 -1.59 7.83 0.15 -1.26 -4.86 113.70 114.18 2khd s SER 2 Ca 0.00 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.11 2khd s SER 2 Cb 0.00 0.12 0.07 0.00 -1.71 0.00 0.00 66.02 64.50 2khd s SER 2 CO 0.00 -0.32 0.39 -0.46 1.20 0.00 0.00 173.24 174.04 2khd n ASN 3 N 1.52 -0.77 -4.76 5.45 6.94 -1.26 -4.86 115.26 117.53 2khd n ASN 3 Ca -0.23 -1.13 -0.41 0.00 -0.02 0.00 0.00 54.58 52.79 2khd n ASN 3 Cb 0.55 -2.31 -0.03 0.00 -2.36 0.00 0.00 39.78 35.63 2khd n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2khd s GLN 4 N -7.01 4.51 0.00 -3.83 -2.07 -1.26 -5.03 119.66 104.97 2khd s GLN 4 Ca 0.28 1.97 0.00 0.00 -1.82 0.00 0.00 55.36 55.79 2khd s GLN 4 Cb -0.16 -3.16 0.00 0.00 -1.09 0.00 0.00 33.01 28.60 2khd s GLN 4 CO 0.95 0.01 0.00 0.25 -1.32 0.00 0.00 175.29 175.18 2khd n THR 5 N 1.37 0.00 -2.98 3.63 -2.24 -1.26 -4.78 114.28 108.01 2khd n THR 5 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2khd n THR 5 Cb 0.44 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2khd n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2khd s VAL 7 N -0.58 4.85 -1.26 0.00 0.11 -1.26 -4.91 120.40 117.35 2khd s VAL 7 Ca 0.00 2.04 0.26 0.00 -2.93 0.00 0.00 61.98 61.35 2khd s VAL 7 Cb 0.00 -4.31 0.14 0.00 -1.53 0.00 0.00 36.38 30.68 2khd s VAL 7 CO 0.00 0.12 1.55 -0.62 -3.33 0.00 0.00 175.10 172.82 2khd n GLU 8 N 4.19 0.28 -3.36 1.54 1.02 -1.26 -4.72 120.64 118.34 2khd n GLU 8 Ca 0.07 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 2khd n GLU 8 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.35 2khd n GLU 8 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2khd s ASN 9 N -2.82 0.46 0.00 1.62 2.47 -1.26 -5.15 114.94 110.26 2khd s ASN 9 Ca 0.17 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.44 2khd s ASN 9 Cb 0.18 1.01 0.00 0.00 -1.45 0.00 0.00 41.25 41.00 2khd s ASN 9 CO 0.61 -0.32 0.00 -1.84 -3.72 0.00 0.00 177.10 171.84 2khd n GLU 10 N 5.35 1.52 -1.99 0.43 0.28 -1.26 -4.84 120.64 120.14 2khd n GLU 10 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.56 2khd n GLU 10 Cb 0.50 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.35 2khd n GLU 10 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2khd s VAL 11 N 0.00 2.55 0.08 3.84 0.11 -1.26 -4.93 120.40 120.80 2khd s VAL 11 Ca 0.00 0.49 -0.24 0.00 -2.93 0.00 0.00 61.98 59.29 2khd s VAL 11 Cb 0.00 -3.31 -0.16 0.00 -1.53 0.00 0.00 36.38 31.38 2khd s VAL 11 CO 0.00 0.09 1.69 0.00 -3.33 0.00 0.00 175.10 173.54 2khd n GLU 13 N -5.11 0.00 -1.09 0.00 2.13 -1.26 -4.37 120.64 110.94 2khd n GLU 13 Ca -0.08 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.48 2khd n GLU 13 Cb 0.08 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.00 2khd n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2khd n ALA 14 N 3.78 -2.61 -0.21 4.31 0.00 -1.26 -4.92 120.51 119.59 2khd n ALA 14 Ca 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 53.44 51.96 2khd n ALA 14 Cb 0.00 -0.09 0.17 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.05 0.91 3.38 0.00 0.00 -1.26 -4.95 105.19 102.21 2khd n GLY 16 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.28 0.00 0.00 0.00 0.00 -1.26 -4.97 120.51 114.55 2khd n ALA 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2khd n ALA 18 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 0.32 7.00 0.00 0.00 -1.26 -5.00 105.19 106.25 2khd n GLY 19 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -0.06 1.61 2.13 -1.26 -2.58 120.64 120.48 2khd n GLU 20 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2khd n GLU 20 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 2khd n GLU 20 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2khd n ILE 21 N 0.00 0.81 -2.39 6.31 5.41 -1.26 -5.12 119.36 123.13 2khd n ILE 21 Ca 0.00 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.23 2khd n ILE 21 Cb 0.00 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 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 2.18 -0.32 3.74 7.39 0.00 -1.07 -5.11 105.19 112.00 2khd n GLY 22 Ca -0.19 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2khd n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2khd s PHE 23 N -3.32 3.83 0.67 1.61 0.08 -1.26 -4.99 117.98 114.60 2khd s PHE 23 Ca 0.00 1.81 -0.05 0.00 0.12 0.00 0.00 56.93 58.81 2khd s PHE 23 Cb 0.00 -3.07 0.06 0.00 -0.57 0.00 0.00 43.02 39.44 2khd s PHE 23 CO 0.00 0.16 0.96 -1.50 -0.10 0.00 0.00 175.22 174.74 2khd s ILE 24 N -0.38 2.37 -0.59 0.64 2.07 -1.26 -4.49 121.20 119.56 2khd s ILE 24 Ca 0.46 -0.37 -0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2khd s ILE 24 Cb -0.25 -2.99 0.00 0.00 0.13 0.00 0.00 42.46 39.35 2khd s ILE 24 CO 0.31 0.00 0.41 2.30 -1.91 0.00 0.00 174.94 176.05 2khd n ILE 25 N -2.78 -2.13 -0.54 2.00 -5.35 -1.26 -4.84 119.36 104.47 2khd n ILE 25 Ca 0.08 -0.04 -0.15 0.00 -0.27 0.00 0.00 62.75 62.37 2khd n ILE 25 Cb 0.60 -1.89 0.13 0.00 -1.74 0.00 0.00 39.64 36.74 2khd n ILE 25 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2khd n ARG 26 N -2.13 -2.07 -0.92 6.28 1.85 -1.26 -4.60 116.66 113.81 2khd n ARG 26 Ca -0.21 -0.61 -0.28 0.00 -1.00 0.00 0.00 57.85 55.75 2khd n ARG 26 Cb 0.46 -1.41 -0.02 0.00 -1.05 0.00 0.00 32.46 30.44 2khd n ARG 26 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2khd n GLU 27 N -1.35 2.47 -1.94 2.89 4.71 -1.26 -4.83 120.64 121.33 2khd n GLU 27 Ca 0.06 -1.69 -0.29 0.00 -0.01 0.00 0.00 57.16 55.23 2khd n GLU 27 Cb 0.29 -2.58 0.11 0.00 -1.01 0.00 0.00 31.44 28.26 2khd n GLU 27 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2khd s GLY 28 N 3.18 1.64 0.05 0.62 0.00 -1.26 -4.93 107.32 106.63 2khd s GLY 28 Ca 0.48 -0.81 0.17 0.00 0.00 0.00 0.00 44.72 44.56 2khd s GLY 28 CO -0.03 -0.26 1.55 1.22 0.00 0.00 0.00 173.10 175.57 2khd n ASP 29 N -3.40 0.14 -0.83 1.64 8.00 -1.26 -1.84 116.55 119.01 2khd n ASP 29 Ca 0.10 0.53 0.07 0.00 0.71 0.00 0.00 54.79 56.20 2khd n ASP 29 Cb 0.61 -0.56 0.20 0.00 -0.02 0.00 0.00 41.12 41.35 2khd n ASP 29 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2khd n ASP 30 N -1.65 2.40 -4.56 -2.24 5.75 -1.26 -4.78 116.55 110.21 2khd n ASP 30 Ca 0.04 -1.99 -0.24 0.00 -0.01 0.00 0.00 54.79 52.58 2khd n ASP 30 Cb 0.20 -0.30 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.41 2.78 0.05 2.12 1.01 -0.76 -2.43 120.40 121.76 2khd s VAL 31 Ca 0.30 -2.17 0.02 0.00 0.00 0.00 0.00 61.98 60.14 2khd s VAL 31 Cb 0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2khd s VAL 31 CO 0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 175.10 174.89 2khd s ALA 32 N -2.46 0.64 -0.07 5.51 0.00 0.12 -4.90 121.76 120.60 2khd s ALA 32 Ca 0.31 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 2khd s ALA 32 Cb -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2khd s ALA 32 CO 0.17 -0.05 0.15 -1.21 0.00 0.00 0.00 175.76 174.83 2khd s GLU 33 N -1.94 3.42 -0.04 0.00 0.41 -1.26 -2.10 118.70 117.19 2khd s GLU 33 Ca -0.06 -0.22 0.03 0.00 -0.41 0.00 0.00 54.97 54.31 2khd s GLU 33 Cb -0.08 -3.14 -0.00 0.00 -1.78 0.00 0.00 34.13 29.14 2khd s GLU 33 CO -0.00 0.73 -0.13 0.08 -0.49 0.00 0.00 175.26 175.44 2khd s VAL 34 N -1.16 1.13 -0.07 2.63 1.01 -0.18 -4.96 120.40 118.81 2khd s VAL 34 Ca 0.20 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2khd s VAL 34 Cb -0.12 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.31 2khd s VAL 34 CO 0.10 0.34 0.13 -0.94 0.00 0.00 0.00 175.10 174.73 2khd s SER 35 N 0.12 0.78 -0.04 3.32 1.04 -1.26 -2.42 113.70 115.24 2khd s SER 35 Ca -0.04 0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.71 2khd s SER 35 Cb -0.10 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2khd s SER 35 CO 0.01 -0.24 -0.22 -0.22 0.98 0.00 0.00 173.24 173.56 2khd s LEU 36 N 2.16 2.02 -0.15 2.42 2.96 -1.07 -4.99 118.68 122.02 2khd s LEU 36 Ca 0.03 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2khd s LEU 36 Cb -0.12 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 2khd s LEU 36 CO -0.05 0.22 -0.03 0.12 -1.32 0.00 0.00 176.35 175.30 2khd s PHE 37 N -0.18 3.05 0.00 5.38 5.36 -1.26 -2.16 117.98 128.17 2khd s PHE 37 Ca -0.01 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 2khd s PHE 37 Cb -0.12 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 2khd s PHE 37 CO 0.02 0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 2khd n GLY 38 N 3.38 1.64 0.00 13.12 0.00 -0.67 -5.01 105.19 117.66 2khd n GLY 38 Ca -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2khd n GLY 38 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2khd n SER 39 N 0.00 0.00 -3.77 1.61 2.88 -1.26 -4.41 113.62 108.67 2khd n SER 39 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2khd n SER 39 Cb 0.00 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.64 2khd n SER 39 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2khd n ASP 40 N 0.00 -2.96 -0.22 -3.46 8.00 -1.26 -3.96 116.55 112.68 2khd n ASP 40 Ca 0.00 -0.38 -0.07 0.00 0.71 0.00 0.00 54.79 55.06 2khd n ASP 40 Cb 0.00 -0.86 0.04 0.00 -0.02 0.00 0.00 41.12 40.27 2khd n ASP 40 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2khd h LYS 41 N -2.64 0.89 -0.69 -1.24 3.64 -1.63 -2.51 116.57 112.39 2khd h LYS 41 Ca -0.36 -0.13 0.11 0.00 -1.27 0.00 0.00 60.65 59.00 2khd h LYS 41 Cb 1.04 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 2khd h LYS 41 CO 0.24 0.71 0.29 0.00 -2.27 0.00 0.00 179.45 178.43 2khd h ALA 42 N 1.13 0.93 -0.54 5.00 0.00 -1.89 0.22 119.26 124.12 2khd h ALA 42 Ca 0.21 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2khd h ALA 42 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2khd h ALA 42 CO -0.03 -0.14 0.22 1.25 0.00 0.00 0.00 179.25 180.55 2khd h HIS 43 N 0.49 0.81 -0.72 0.00 -0.00 -1.78 -2.37 115.15 111.59 2khd h HIS 43 Ca 0.35 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.60 2khd h HIS 43 Cb 0.45 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 2khd h HIS 43 CO -0.15 0.67 0.19 -0.07 -0.00 0.00 0.00 177.93 178.57 2khd h LEU 44 N 0.73 1.08 -1.10 0.26 3.38 -0.78 -2.62 115.31 116.25 2khd h LEU 44 Ca 0.18 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2khd h LEU 44 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2khd h LEU 44 CO -0.02 1.03 0.50 -0.33 0.09 0.00 0.00 178.44 179.71 2khd h GLU 45 N 1.09 1.11 0.19 1.13 5.08 -0.32 0.53 114.58 123.39 2khd h GLU 45 Ca 0.23 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2khd h GLU 45 Cb 0.36 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2khd h GLU 45 CO 0.00 0.78 -0.09 0.78 -1.00 0.00 0.00 179.01 179.48 2khd h GLY 46 N 1.15 -0.26 1.35 -3.84 0.00 -1.07 0.05 103.07 100.45 2khd h GLY 46 Ca 0.30 0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.61 2khd h GLY 46 CO -0.06 -0.09 -0.21 0.50 0.00 0.00 0.00 176.54 176.68 2khd h LYS 47 N -0.37 0.75 -0.90 4.80 1.57 -1.26 -2.93 116.57 118.24 2khd h LYS 47 Ca -0.03 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2khd h LYS 47 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2khd h LYS 47 CO 0.04 0.90 0.49 1.25 -0.57 0.00 0.00 179.45 181.56 2khd h LEU 48 N 0.65 1.12 -1.68 2.94 5.85 0.27 -2.40 115.31 122.07 2khd h LEU 48 Ca 0.09 -0.10 0.52 0.00 0.84 0.00 0.00 57.88 59.23 2khd h LEU 48 Cb 0.71 -0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 2khd h LEU 48 CO 0.05 0.90 1.13 0.00 -0.34 0.00 0.00 178.44 180.18 2khd h ALA 49 N 1.27 3.30 -0.39 1.25 0.00 -0.79 1.90 119.26 125.81 2khd h ALA 49 Ca 0.31 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 2khd h ALA 49 Cb 0.03 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2khd h ALA 49 CO -0.05 -1.93 -0.29 0.93 0.00 0.00 0.00 179.25 177.90 2khd h GLU 50 N 0.01 0.85 -0.41 0.00 4.39 -1.58 -2.11 114.58 115.71 2khd h GLU 50 Ca 0.90 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 60.20 2khd h GLU 50 Cb 3.24 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 31.85 2khd h GLU 50 CO -0.25 1.03 0.21 1.88 -1.16 0.00 0.00 179.01 180.72 2khd h TYR 51 N 0.72 0.58 -0.40 4.33 -1.99 0.29 -0.04 116.97 120.46 2khd h TYR 51 Ca 0.08 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2khd h TYR 51 Cb 0.84 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 2khd h TYR 51 CO 0.05 0.47 0.06 0.82 -0.00 0.00 0.00 178.16 179.56 2khd h ILE 52 N 0.53 1.24 -0.42 -2.88 2.04 -1.41 0.21 117.51 116.82 2khd h ILE 52 Ca 0.14 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2khd h ILE 52 Cb 0.09 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2khd h ILE 52 CO -0.02 0.30 0.20 0.28 0.00 0.00 0.00 178.15 178.91 2khd h SER 53 N 0.50 0.56 -0.58 1.72 0.02 -1.17 -1.82 113.55 112.78 2khd h SER 53 Ca 0.12 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2khd h SER 53 Cb 0.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2khd h SER 53 CO 0.01 0.54 0.02 -0.07 -1.14 0.00 0.00 176.83 176.18 2khd h LEU 54 N 0.54 1.01 -1.03 5.07 3.38 -0.88 -2.65 115.31 120.74 2khd h LEU 54 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2khd h LEU 54 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2khd h LEU 54 CO -0.02 1.05 0.45 0.00 0.09 0.00 0.00 178.44 180.01 2khd h ALA 55 N 1.06 1.26 -0.54 1.53 0.00 -0.63 0.69 119.26 122.62 2khd h ALA 55 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2khd h ALA 55 Cb 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2khd h ALA 55 CO 0.03 0.60 0.14 0.87 0.00 0.00 0.00 179.25 180.89 2khd h LYS 56 N 1.13 0.86 -0.38 0.00 1.57 -1.06 0.71 116.57 119.40 2khd h LYS 56 Ca 0.29 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2khd h LYS 56 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2khd h LYS 56 CO -0.05 0.81 -0.21 1.96 -0.57 0.00 0.00 179.45 181.39 2khd h GLN 57 N 0.77 0.82 -0.31 3.15 1.08 -1.09 -3.14 115.11 116.38 2khd h GLN 57 Ca 0.17 -0.37 -0.03 0.00 -1.45 0.00 0.00 58.65 56.97 2khd h GLN 57 Cb 0.32 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2khd h GLN 57 CO -0.00 1.00 0.07 0.28 -0.95 0.00 0.00 178.83 179.23 2khd h VAL 58 N 0.62 1.22 -3.29 -0.54 2.07 -0.69 -3.42 116.25 112.23 2khd h VAL 58 Ca 0.08 -0.75 -0.44 0.00 0.82 0.00 0.00 66.70 66.41 2khd h VAL 58 Cb 0.77 1.12 -0.37 0.00 -1.52 0.00 0.00 31.29 31.28 2khd h VAL 58 CO 0.06 0.25 -0.77 -0.47 0.02 0.00 0.00 177.57 176.66 2khd s TYR 59 N -5.26 0.71 0.43 1.57 6.14 0.22 -5.09 117.35 116.08 2khd s TYR 59 Ca -0.13 -0.20 -0.24 0.00 0.64 0.00 0.00 57.07 57.13 2khd s TYR 59 Cb 0.09 -0.79 -0.08 0.00 0.42 0.00 0.00 41.96 41.59 2khd s TYR 59 CO 0.75 -0.31 1.22 0.00 0.64 0.00 0.00 175.55 177.85 2khd s ALA 60 N 1.78 3.10 -1.40 3.97 0.00 -1.22 -3.03 121.76 124.96 2khd s ALA 60 Ca 0.02 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.96 2khd s ALA 60 Cb -0.13 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2khd s ALA 60 CO -0.05 -0.72 1.09 -1.71 0.00 0.00 0.00 175.76 174.37 2khd n ASN 61 N -0.16 -5.34 -4.76 0.00 2.85 -1.26 -4.91 115.26 101.68 2khd n ASN 61 Ca 0.05 -0.63 -0.41 0.00 -0.11 0.00 0.00 54.58 53.49 2khd n ASN 61 Cb 0.46 -4.66 -0.03 0.00 1.24 0.00 0.00 39.78 36.78 2khd n ASN 61 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2khd s VAL 62 N -3.33 3.17 -0.09 3.44 0.11 -1.17 -5.02 120.40 117.51 2khd s VAL 62 Ca 0.54 1.12 0.00 0.00 -2.93 0.00 0.00 61.98 60.71 2khd s VAL 62 Cb -0.25 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 30.86 2khd s VAL 62 CO 0.76 0.24 -0.08 -1.61 -3.33 0.00 0.00 175.10 171.09 2khd s GLU 63 N -1.25 2.98 0.11 1.54 2.02 -1.26 -4.99 118.70 117.84 2khd s GLU 63 Ca 0.49 -0.58 -0.09 0.00 0.02 0.00 0.00 54.97 54.80 2khd s GLU 63 Cb -0.36 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 2khd s GLU 63 CO 0.45 0.52 0.23 1.52 0.02 0.00 0.00 175.26 177.99 2khd s TYR 64 N -0.42 0.19 0.01 1.61 -0.85 -1.26 -1.64 117.35 114.98 2khd s TYR 64 Ca 0.06 -0.59 -0.07 0.00 -0.52 0.00 0.00 57.07 55.95 2khd s TYR 64 Cb -0.12 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.18 2khd s TYR 64 CO 0.02 -0.60 0.13 -2.00 -1.52 0.00 0.00 175.55 171.58 2khd s GLU 65 N -3.88 0.49 -0.15 -3.49 2.12 -0.94 -5.00 118.70 107.85 2khd s GLU 65 Ca 0.08 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 2khd s GLU 65 Cb 0.04 0.20 -0.02 0.00 0.26 0.00 0.00 34.13 34.61 2khd s GLU 65 CO -0.08 -0.12 -0.08 0.08 -0.54 0.00 0.00 175.26 174.52 2khd s VAL 66 N -1.44 3.49 0.83 3.70 1.01 -1.26 -1.60 120.40 125.13 2khd s VAL 66 Ca -0.15 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 2khd s VAL 66 Cb -0.08 -2.50 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2khd s VAL 66 CO 0.01 0.51 1.18 0.00 0.00 0.00 0.00 175.10 176.80 2khd s ALA 67 N 0.39 2.53 -0.12 5.51 0.00 -1.02 -4.94 121.76 124.10 2khd s ALA 67 Ca -0.07 -0.67 -0.34 0.00 0.00 0.00 0.00 51.96 50.87 2khd s ALA 67 Cb -0.15 -2.96 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 2khd s ALA 67 CO 0.04 -1.80 1.91 -2.30 0.00 0.00 0.00 175.76 173.61 2khd n PRO 68 N -3.40 2.07 -4.38 0.00 -0.02 -1.26 -4.82 135.00 123.18 2khd n PRO 68 Ca 0.08 0.75 -0.21 0.00 -2.02 0.00 0.00 63.50 62.10 2khd n PRO 68 Cb 0.61 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 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 4.41 0.80 0.60 -1.45 1.01 -1.26 -4.94 120.40 119.58 2khd s VAL 69 Ca 0.94 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 2khd s VAL 69 Cb -0.71 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2khd s VAL 69 CO 0.52 0.26 1.03 0.00 0.00 0.00 0.00 175.10 176.91 2khd s ALA 70 N 0.45 2.99 0.27 5.51 0.00 -1.26 -4.96 121.76 124.76 2khd s ALA 70 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2khd s ALA 70 Cb -0.11 -3.12 0.38 0.00 0.00 0.00 0.00 23.12 20.27 2khd s ALA 70 CO 0.01 -0.67 1.81 -0.44 0.00 0.00 0.00 175.76 176.46 2khd h ASP 71 N 0.00 0.77 -0.77 0.00 3.32 -1.99 -2.38 116.42 115.37 2khd h ASP 71 Ca -0.45 -0.15 -0.37 0.00 0.02 0.00 0.00 57.03 56.08 2khd h ASP 71 Cb 1.19 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.32 2khd h ASP 71 CO 0.61 0.78 0.39 -3.20 -1.72 0.00 0.00 179.24 176.09 2khd n ASN 72 N -4.26 3.55 0.00 6.45 4.05 -1.26 -1.86 115.26 121.92 2khd n ASN 72 Ca 0.04 -3.59 0.09 0.00 0.45 0.00 0.00 54.58 51.57 2khd n ASN 72 Cb 0.24 -0.76 0.40 0.00 1.23 0.00 0.00 39.78 40.89 2khd n ASN 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2khd n ALA 73 N -0.99 1.86 -0.53 5.20 0.00 -0.90 -4.81 120.51 120.34 2khd n ALA 73 Ca 0.49 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 2khd n ALA 73 Cb 1.44 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.51 0.00 -3.65 0.00 -2.24 -1.25 -4.80 114.28 100.83 2khd n THR 74 Ca 0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 2khd n THR 74 Cb 0.22 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 2khd n THR 74 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2khd s GLU 75 N -1.08 0.90 -0.03 -0.78 2.12 -1.26 -1.67 118.70 116.90 2khd s GLU 75 Ca 0.00 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.13 2khd s GLU 75 Cb 0.00 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.80 2khd s GLU 75 CO 0.00 -0.30 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.17 2khd s LEU 76 N -1.74 1.74 -0.14 2.70 0.20 -0.92 -4.80 118.68 115.72 2khd s LEU 76 Ca -0.08 -0.18 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2khd s LEU 76 Cb -0.02 -0.55 0.00 0.00 -0.43 0.00 0.00 46.19 45.20 2khd s LEU 76 CO 0.01 0.05 -0.20 -2.28 -0.29 0.00 0.00 176.35 173.64 2khd s HIS 77 N 0.28 2.69 0.13 5.38 5.65 -1.26 -2.61 115.29 125.54 2khd s HIS 77 Ca -0.05 -1.18 -0.05 0.00 0.25 0.00 0.00 55.06 54.03 2khd s HIS 77 Cb -0.09 -1.82 -0.02 0.00 -1.18 0.00 0.00 32.58 29.47 2khd s HIS 77 CO 0.01 -0.52 0.16 0.00 -0.65 0.00 0.00 174.74 173.73 2khd s ALA 78 N 0.71 0.31 0.04 1.58 0.00 -1.01 -2.45 121.76 120.94 2khd s ALA 78 Ca -0.09 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2khd s ALA 78 Cb -0.16 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2khd s ALA 78 CO 0.01 -0.54 -0.19 1.03 0.00 0.00 0.00 175.76 176.07 2khd s ARG 79 N -3.97 1.28 0.10 0.00 0.52 -0.63 -1.01 118.95 115.24 2khd s ARG 79 Ca 0.16 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2khd s ARG 79 Cb 0.05 -1.36 -0.03 0.00 0.52 0.00 0.00 34.95 34.13 2khd s ARG 79 CO -0.02 0.35 -0.16 -0.06 0.02 0.00 0.00 175.30 175.43 2khd s PHE 80 N -0.80 1.42 -0.11 -0.53 0.40 -0.89 -2.22 117.98 115.25 2khd s PHE 80 Ca 0.06 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2khd s PHE 80 Cb -0.08 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 2khd s PHE 80 CO 0.02 0.13 0.02 0.21 0.70 0.00 0.00 175.22 176.29 2khd s LYS 81 N -2.17 3.22 0.00 0.44 2.20 -0.65 -0.70 119.74 122.07 2khd s LYS 81 Ca 0.04 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2khd s LYS 81 Cb -0.08 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 2khd s LYS 81 CO 0.03 0.61 0.00 1.19 -0.36 0.00 0.00 175.35 176.82 2khd n PHE 82 N 2.44 0.00 0.00 4.03 3.72 -1.02 -4.52 117.46 122.11 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 -4.20 -1.08 4.07 -1.26 -4.99 120.64 113.18 2khd n GLU 83 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 2khd n GLU 83 Cb 0.00 -0.16 -0.10 0.00 -0.06 0.00 0.00 31.44 31.12 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 0.62 0.13 6.31 -7.23 -1.26 -4.91 120.40 113.05 2khd s VAL 84 Ca 0.00 -1.95 0.34 0.00 -1.81 0.00 0.00 61.98 58.56 2khd s VAL 84 Cb 0.00 -1.91 0.40 0.00 0.56 0.00 0.00 36.38 35.42 2khd s VAL 84 CO 0.00 -0.66 2.01 0.77 -0.31 0.00 0.00 175.10 176.91 2khd h SER 85 N 2.84 0.00 -0.60 4.85 4.64 -1.98 -2.84 113.55 120.45 2khd h SER 85 Ca -0.36 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 2khd h SER 85 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2khd h SER 85 CO 0.63 0.00 0.25 0.00 -0.87 0.00 0.00 176.83 176.85 2khd h ALA 86 N 2.00 1.25 0.00 5.18 0.00 -2.00 -1.51 119.26 124.18 2khd h ALA 86 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2khd h ALA 86 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2khd h ALA 86 CO 0.00 0.55 -0.42 0.93 0.00 0.00 0.00 179.25 180.31 2khd h GLU 87 N 0.91 0.00 0.05 0.00 4.39 -1.93 -2.72 114.58 115.29 2khd h GLU 87 Ca 0.22 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2khd h GLU 87 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2khd h GLU 87 CO -0.02 0.42 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.01 2khd h LYS 88 N 0.00 -0.07 -0.38 2.33 3.64 -1.33 0.67 116.57 121.43 2khd h LYS 88 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2khd h LYS 88 Cb 0.91 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2khd h LYS 88 CO 0.05 0.12 0.05 -0.07 -2.27 0.00 0.00 179.45 177.33 2khd h LEU 89 N -0.24 0.62 -0.38 5.20 -0.00 -1.49 -0.75 115.31 118.28 2khd h LEU 89 Ca -0.01 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.53 2khd h LEU 89 Cb 0.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2khd h LEU 89 CO 0.01 0.74 -0.03 0.40 -0.00 0.00 0.00 178.44 179.56 2khd h ILE 90 N 0.49 1.27 -0.29 1.22 2.04 -1.40 0.76 117.51 121.58 2khd h ILE 90 Ca 0.12 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2khd h ILE 90 Cb 0.39 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2khd h ILE 90 CO 0.01 0.35 0.16 0.15 0.00 0.00 0.00 178.15 178.82 2khd h PHE 91 N 0.50 0.41 0.11 1.37 3.57 0.48 0.66 116.94 124.03 2khd h PHE 91 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2khd h PHE 91 Cb 0.51 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2khd h PHE 91 CO 0.04 0.34 -0.05 1.49 -2.23 0.00 0.00 178.31 177.90 2khd h GLU 92 N 0.36 -0.14 -0.26 1.11 4.22 -1.06 0.49 114.58 119.30 2khd h GLU 92 Ca 0.10 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.54 2khd h GLU 92 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2khd h GLU 92 CO -0.02 0.24 0.09 1.25 -2.18 0.00 0.00 179.01 178.40 2khd h LEU 93 N -0.55 0.37 -0.22 1.64 6.46 -0.80 0.38 115.31 122.58 2khd h LEU 93 Ca -0.01 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2khd h LEU 93 Cb 0.45 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2khd h LEU 93 CO 0.02 0.45 0.09 0.50 -0.62 0.00 0.00 178.44 178.88 2khd h LYS 94 N 0.26 0.33 -0.41 1.25 3.64 0.31 0.39 116.57 122.33 2khd h LYS 94 Ca 0.08 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2khd h LYS 94 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2khd h LYS 94 CO -0.00 0.39 -0.13 1.79 -2.27 0.00 0.00 179.45 179.23 2khd h THR 95 N 0.20 1.28 -0.56 1.00 1.35 -0.81 -2.51 112.91 112.85 2khd h THR 95 Ca 0.07 -1.24 -0.07 0.00 -0.55 0.00 0.00 66.41 64.62 2khd h THR 95 Cb 0.18 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2khd h THR 95 CO -0.01 0.42 0.07 -0.09 -0.25 0.00 0.00 175.52 175.66 2khd h ARG 96 N 0.63 0.94 -0.99 4.72 9.65 -0.08 -2.47 114.38 126.78 2khd h ARG 96 Ca 0.10 -0.27 0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2khd h ARG 96 Cb 0.66 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 2khd h ARG 96 CO 0.05 0.92 0.64 0.00 2.80 0.00 0.00 179.97 184.38 2khd h ALA 97 N 0.99 1.35 -0.55 2.80 0.00 -0.08 -1.70 119.26 122.06 2khd h ALA 97 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2khd h ALA 97 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2khd h ALA 97 CO 0.02 0.48 0.17 1.25 0.00 0.00 0.00 179.25 181.17 2khd h LEU 98 N 1.20 0.80 -0.19 0.00 6.46 -1.10 0.58 115.31 123.06 2khd h LEU 98 Ca 0.41 -0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2khd h LEU 98 Cb 0.09 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2khd h LEU 98 CO -0.15 0.79 0.05 0.00 -0.62 0.00 0.00 178.44 178.51 2khd h ALA 99 N 1.03 0.20 0.00 1.25 0.00 -0.89 -2.06 119.26 118.80 2khd h ALA 99 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2khd h ALA 99 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2khd h ALA 99 CO -0.01 -0.38 -0.05 0.07 0.00 0.00 0.00 179.25 178.88 2khd h ARG 100 N 0.13 0.00 -5.37 0.00 0.11 -1.30 -3.44 114.38 104.51 2khd h ARG 100 Ca 0.09 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.56 2khd h ARG 100 Cb 0.07 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 31.03 2khd h ARG 100 CO -0.10 0.00 -0.30 -1.17 0.10 0.00 0.00 179.97 178.50 2khd s LEU 101 N -5.97 4.17 0.73 0.08 2.96 0.20 -5.06 118.68 115.80 2khd s LEU 101 Ca 0.07 0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 54.26 2khd s LEU 101 Cb 0.06 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.40 2khd s LEU 101 CO 0.67 0.00 1.23 -1.61 -1.32 0.00 0.00 176.35 175.32 2khd s GLU 102 N 1.03 2.09 0.22 1.98 0.41 -1.26 -4.69 118.70 118.48 2khd s GLU 102 Ca 0.16 1.84 -0.09 0.00 -0.41 0.00 0.00 54.97 56.47 2khd s GLU 102 Cb -0.14 -1.82 0.22 0.00 -1.78 0.00 0.00 34.13 30.61 2khd s GLU 102 CO 0.06 -1.89 1.87 1.25 -0.49 0.00 0.00 175.26 176.06 2khd h HIS 103 N -0.26 0.96 -3.34 1.61 -0.00 -1.97 -3.39 115.15 108.76 2khd h HIS 103 Ca -0.48 0.02 -0.59 0.00 -0.00 0.00 0.00 60.37 59.32 2khd h HIS 103 Cb 1.31 -0.32 -0.09 0.00 -0.00 0.00 0.00 27.41 28.31 2khd h HIS 103 CO 0.46 0.57 0.36 -3.38 -0.00 0.00 0.00 177.93 175.94 2khd s HIS 104 N -6.11 3.33 0.00 5.26 -3.43 -1.26 -4.80 115.29 108.28 2khd s HIS 104 Ca -0.13 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.21 2khd s HIS 104 Cb 0.16 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.33 2khd s HIS 104 CO 0.78 -0.33 0.00 1.58 -2.00 0.00 0.00 174.74 174.77 2khd n HIS 105 N 5.71 -0.58 -3.79 0.38 -0.00 -1.26 -5.17 115.22 110.51 2khd n HIS 105 Ca 0.04 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.12 2khd n HIS 105 Cb 0.48 0.20 -0.05 0.00 -0.12 0.00 0.00 29.99 30.51 2khd n HIS 105 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2khd s HIS 106 N -0.41 0.02 0.20 1.57 2.46 -1.26 -5.05 115.29 112.83 2khd s HIS 106 Ca 0.00 -0.37 -0.09 0.00 0.47 0.00 0.00 55.06 55.07 2khd s HIS 106 Cb 0.00 0.25 0.14 0.00 -0.13 0.00 0.00 32.58 32.84 2khd s HIS 106 CO 0.00 -0.84 1.79 0.45 -2.47 0.00 0.00 174.74 173.67 2khd h HIS 107 N 2.31 1.08 0.00 3.88 3.86 -2.02 -3.54 115.15 120.72 2khd h HIS 107 Ca -0.30 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2khd h HIS 107 Cb 1.25 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.39 2khd h HIS 107 CO 0.36 0.79 0.00 1.58 0.86 0.00 0.00 177.93 181.52