#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 0.05 -3.71 0.00 2.13 -1.26 -5.14 120.64 112.71 1hko n GLU 2 Ca 0.00 0.02 -0.05 0.00 0.66 0.00 0.00 57.16 57.80 1hko n GLU 2 Cb 0.00 -0.42 -0.01 0.00 0.27 0.00 0.00 31.44 31.27 1hko n GLU 2 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hko s GLU 3 N -1.69 1.17 -0.05 5.31 2.12 -1.26 -5.19 118.70 119.12 1hko s GLU 3 Ca -0.03 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 54.39 1hko s GLU 3 Cb 0.00 0.42 0.09 0.00 0.26 0.00 0.00 34.13 34.91 1hko s GLU 3 CO 0.04 -0.53 0.81 -1.54 -0.54 0.00 0.00 175.26 173.50 1hko s SER 4 N -2.87 -0.50 0.00 -1.70 1.04 -1.26 -5.18 113.70 103.24 1hko s SER 4 Ca 0.11 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1hko s SER 4 Cb -0.02 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1hko s SER 4 CO 0.00 -0.57 0.00 -1.20 0.98 0.00 0.00 173.24 172.45 1hko n SER 5 N 0.46 0.00 -3.63 7.02 7.64 -1.26 -5.18 113.62 118.66 1hko n SER 5 Ca -0.14 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.69 1hko n SER 5 Cb 0.59 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.73 1hko n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1hko s LYS 6 N -2.00 0.22 -0.30 1.43 2.20 -1.26 -5.15 119.74 114.88 1hko s LYS 6 Ca 0.00 0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1hko s LYS 6 Cb 0.00 0.11 0.19 0.00 -1.51 0.00 0.00 37.83 36.61 1hko s LYS 6 CO 0.00 -0.05 0.77 0.00 -0.36 0.00 0.00 175.35 175.71 1hko s ALA 7 N -0.41 -2.74 0.04 3.13 0.00 -1.26 -5.06 121.76 115.47 1hko s ALA 7 Ca 0.06 1.64 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 1hko s ALA 7 Cb -0.03 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 1hko s ALA 7 CO -0.09 -1.43 1.02 1.55 0.00 0.00 0.00 175.76 176.81 1hko n VAL 8 N 5.43 -0.18 0.00 0.00 3.14 -1.24 -4.68 118.33 120.80 1hko n VAL 8 Ca -0.02 1.56 0.00 0.00 -2.96 0.00 0.00 64.34 62.92 1hko n VAL 8 Cb 0.52 -2.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -3.55 0.00 -3.72 1.45 4.81 -0.90 -4.69 118.16 111.55 1hko n LYS 9 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1hko n LYS 9 Cb 0.07 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.95 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.60 0.36 5.64 -0.85 -1.26 0.20 117.35 122.04 1hko s TYR 10 Ca 0.00 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.27 1hko s TYR 10 Cb 0.00 -0.80 -0.06 0.00 0.38 0.00 0.00 41.96 41.48 1hko s TYR 10 CO 0.00 -0.42 0.05 0.71 -1.52 0.00 0.00 175.55 174.38 1hko s TYR 11 N 2.00 2.06 0.02 -3.49 1.51 0.88 -4.82 117.35 115.51 1hko s TYR 11 Ca 0.03 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 1hko s TYR 11 Cb -0.14 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1hko s TYR 11 CO -0.06 0.09 0.05 0.95 -1.11 0.00 0.00 175.55 175.47 1hko s THR 12 N -3.15 4.48 0.41 -0.71 -4.23 -1.26 0.33 115.64 111.51 1hko s THR 12 Ca 0.34 -0.59 0.26 0.00 -1.18 0.00 0.00 61.69 60.52 1hko s THR 12 Cb 0.08 -3.07 0.43 0.00 1.34 0.00 0.00 72.50 71.29 1hko s THR 12 CO 0.15 0.29 1.63 -0.07 -0.54 0.00 0.00 174.62 176.08 1hko h LEU 13 N 3.92 0.31 0.06 4.79 3.38 -1.91 1.01 115.31 126.87 1hko h LEU 13 Ca -0.48 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 13 Cb 1.17 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.62 -0.21 -0.03 -0.33 0.09 0.00 0.00 178.44 178.58 1hko h GLU 14 N 0.12 -0.07 -0.99 1.13 3.07 -1.93 0.33 114.58 116.23 1hko h GLU 14 Ca 0.81 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.81 1hko h GLU 14 Cb 2.34 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 30.18 1hko h GLU 14 CO -0.51 0.08 0.62 0.93 -1.40 0.00 0.00 179.01 178.73 1hko h GLU 15 N -0.21 0.88 -0.01 2.33 5.08 0.64 0.31 114.58 123.60 1hko h GLU 15 Ca -0.01 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 1hko h GLU 15 Cb 0.18 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1hko h GLU 15 CO 0.01 0.58 -0.73 0.82 -1.00 0.00 0.00 179.01 178.69 1hko h ILE 16 N 0.91 1.49 -0.14 3.13 2.04 -0.87 -2.97 117.51 121.10 1hko h ILE 16 Ca 0.51 -2.41 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 1hko h ILE 16 Cb 0.61 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1hko h ILE 16 CO -0.28 0.70 -0.32 -0.61 0.00 0.00 0.00 178.15 177.64 1hko h GLN 17 N 0.06 0.27 -0.01 2.37 4.15 0.31 -2.21 115.11 120.04 1hko h GLN 17 Ca -0.02 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 1hko h GLN 17 Cb 1.29 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1hko h GLN 17 CO 0.10 0.56 -0.48 0.87 -1.93 0.00 0.00 178.83 177.95 1hko h LYS 18 N 0.23 0.02 -4.50 1.69 1.79 -0.58 -3.38 116.57 111.85 1hko h LYS 18 Ca 0.03 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.77 1hko h LYS 18 Cb 0.68 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.12 1hko h LYS 18 CO 0.05 0.50 0.23 -1.01 -1.08 0.00 0.00 179.45 178.14 1hko s HIS 19 N -3.93 3.23 0.00 -1.35 3.76 -0.84 -4.69 115.29 111.47 1hko s HIS 19 Ca -0.02 -1.33 0.10 0.00 -0.15 0.00 0.00 55.06 53.66 1hko s HIS 19 Cb 0.14 -4.00 0.16 0.00 1.11 0.00 0.00 32.58 29.98 1hko s HIS 19 CO 0.75 -1.24 1.00 -1.71 -0.85 0.00 0.00 174.74 172.69 1hko n ASN 20 N 5.71 0.26 -4.81 1.40 4.05 0.12 -1.43 115.26 120.57 1hko n ASN 20 Ca 0.02 -1.88 -0.23 0.00 0.45 0.00 0.00 54.58 52.94 1hko n ASN 20 Cb 0.45 -0.16 -0.05 0.00 1.23 0.00 0.00 39.78 41.25 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -1.25 5.47 0.33 1.20 0.01 -0.77 -4.85 114.94 115.07 1hko s ASN 21 Ca 0.13 -0.23 0.21 0.00 -0.71 0.00 0.00 52.86 52.25 1hko s ASN 21 Cb 0.14 -1.38 1.13 0.00 0.41 0.00 0.00 41.25 41.55 1hko s ASN 21 CO -0.06 -0.00 1.62 -1.20 -1.51 0.00 0.00 177.10 175.94 1hko n SER 22 N -0.90 0.54 -0.03 -1.22 7.64 -1.26 0.06 113.62 118.44 1hko n SER 22 Ca -0.08 0.74 0.03 0.00 1.01 0.00 0.00 58.87 60.57 1hko n SER 22 Cb 0.57 -0.79 -0.13 0.00 -1.01 0.00 0.00 64.21 62.85 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hko n LYS 23 N -2.25 0.80 -3.15 1.43 2.85 -1.26 -4.63 118.16 111.95 1hko n LYS 23 Ca -0.01 -0.11 -0.22 0.00 -1.05 0.00 0.00 58.31 56.91 1hko n LYS 23 Cb 0.08 -1.42 -0.05 0.00 -0.65 0.00 0.00 35.03 33.00 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hko n SER 24 N -2.28 1.92 -4.46 -5.58 3.41 0.11 -4.91 113.62 101.83 1hko n SER 24 Ca -0.11 -3.16 -0.43 0.00 -0.26 0.00 0.00 58.87 54.90 1hko n SER 24 Cb 0.65 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -2.70 4.52 0.02 6.66 2.01 0.87 0.13 115.64 127.16 1hko s THR 25 Ca 0.41 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.20 1hko s THR 25 Cb 0.28 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1hko s THR 25 CO -0.09 -1.18 -0.25 0.26 -0.69 0.00 0.00 174.62 172.67 1hko s TRP 26 N 3.55 2.36 0.22 4.92 0.52 -0.51 0.22 118.94 130.21 1hko s TRP 26 Ca 0.21 -0.40 -0.15 0.00 0.02 0.00 0.00 56.10 55.78 1hko s TRP 26 Cb -0.17 -1.45 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1hko s TRP 26 CO 0.12 0.08 0.50 -0.48 0.02 0.00 0.00 176.95 177.19 1hko s LEU 27 N -1.01 0.24 -0.09 2.99 -0.00 -0.80 0.30 118.68 120.30 1hko s LEU 27 Ca 0.11 -0.69 0.00 0.00 -0.00 0.00 0.00 54.13 53.56 1hko s LEU 27 Cb -0.10 1.96 -0.03 0.00 -0.00 0.00 0.00 46.19 48.02 1hko s LEU 27 CO 0.01 -1.09 -0.09 -0.63 -0.00 0.00 0.00 176.35 174.55 1hko s ILE 28 N -3.94 3.50 -0.12 1.48 -1.09 -0.78 -0.63 121.20 119.62 1hko s ILE 28 Ca 0.15 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.02 1hko s ILE 28 Cb -0.01 -2.45 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1hko s ILE 28 CO 0.02 0.56 -0.05 -0.22 -1.23 0.00 0.00 174.94 174.03 1hko s LEU 29 N -0.34 1.16 0.00 2.97 0.20 0.49 0.01 118.68 123.16 1hko s LEU 29 Ca 0.04 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.50 1hko s LEU 29 Cb -0.12 -0.77 0.00 0.00 -0.43 0.00 0.00 46.19 44.87 1hko s LEU 29 CO 0.02 -0.16 0.00 1.41 -0.29 0.00 0.00 176.35 177.34 1hko n HIS 30 N 4.97 0.00 -0.23 5.38 8.25 -1.26 -1.30 115.22 131.03 1hko n HIS 30 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -3.62 4.41 0.18 -1.26 -4.12 117.16 112.75 1hko n TYR 31 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 1hko n TYR 31 Cb 0.00 0.01 -0.01 0.00 -0.38 0.00 0.00 39.34 38.96 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 2.39 -0.16 -3.48 -0.14 -0.42 -1.86 119.74 116.07 1hko s LYS 32 Ca 0.00 -1.74 0.01 0.00 -1.36 0.00 0.00 55.97 52.88 1hko s LYS 32 Cb 0.00 -2.31 0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1hko s LYS 32 CO 0.00 -0.45 -0.20 0.08 -0.76 0.00 0.00 175.35 174.02 1hko s VAL 33 N -2.62 2.19 0.09 3.17 1.01 0.91 -0.38 120.40 124.78 1hko s VAL 33 Ca 0.45 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1hko s VAL 33 Cb -0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1hko s VAL 33 CO 0.27 0.54 -0.13 -0.31 0.00 0.00 0.00 175.10 175.47 1hko s TYR 34 N 1.02 2.68 -1.04 5.22 1.51 0.19 -1.17 117.35 125.76 1hko s TYR 34 Ca -0.02 -0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 55.68 1hko s TYR 34 Cb -0.15 -1.43 0.14 0.00 -0.11 0.00 0.00 41.96 40.41 1hko s TYR 34 CO -0.06 0.39 1.27 0.34 -1.11 0.00 0.00 175.55 176.38 1hko s ASP 35 N -2.02 6.78 0.54 2.29 -1.08 -0.97 -1.90 116.67 120.31 1hko s ASP 35 Ca 0.19 -2.35 0.36 0.00 -0.52 0.00 0.00 52.55 50.24 1hko s ASP 35 Cb -0.11 -2.41 1.55 0.00 -1.46 0.00 0.00 42.92 40.49 1hko s ASP 35 CO 0.11 -0.98 1.81 -0.07 0.52 0.00 0.00 175.17 176.56 1hko h LEU 36 N 10.37 0.00 -1.21 -1.34 3.38 0.24 0.29 115.31 127.03 1hko h LEU 36 Ca 0.22 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.56 1hko h LEU 36 Cb 0.97 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 1hko h LEU 36 CO 1.18 0.00 0.69 0.74 0.09 0.00 0.00 178.44 181.14 1hko h THR 37 N 0.00 0.23 0.10 0.22 2.02 -1.54 1.57 112.91 115.52 1hko h THR 37 Ca 0.56 -0.07 -0.28 0.00 0.77 0.00 0.00 66.41 67.39 1hko h THR 37 Cb 2.25 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1hko h THR 37 CO -0.01 0.04 -1.38 0.11 0.37 0.00 0.00 175.52 174.65 1hko h LYS 38 N 0.21 0.22 0.00 6.66 1.57 -0.73 -3.26 116.57 121.24 1hko h LYS 38 Ca 0.76 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 1hko h LYS 38 Cb 2.06 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.50 1hko h LYS 38 CO -0.50 1.11 -0.23 0.74 -0.57 0.00 0.00 179.45 180.00 1hko h PHE 39 N 0.06 0.00 -0.48 -1.35 -1.00 0.18 -3.18 116.94 111.17 1hko h PHE 39 Ca -0.18 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.65 1hko h PHE 39 Cb 1.97 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 41.46 1hko h PHE 39 CO 0.05 0.23 -0.45 -0.07 -1.61 0.00 0.00 178.31 176.46 1hko h LEU 40 N 0.00 -1.57 -1.45 1.54 4.07 0.85 1.95 115.31 120.71 1hko h LEU 40 Ca -0.00 0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1hko h LEU 40 Cb 0.52 0.66 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1hko h LEU 40 CO 0.03 -0.28 0.02 -1.84 -1.08 0.00 0.00 178.44 175.29 1hko n GLU 41 N -4.82 0.14 0.00 1.13 0.28 -1.20 -4.21 120.64 111.96 1hko n GLU 41 Ca -0.01 0.64 0.00 0.00 -0.16 0.00 0.00 57.16 57.63 1hko n GLU 41 Cb 0.25 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.13 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hko n GLU 42 N -2.27 2.84 -0.86 3.44 4.07 0.66 -4.90 120.64 123.62 1hko n GLU 42 Ca -0.01 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.20 1hko n GLU 42 Cb 0.05 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.40 1hko n GLU 42 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1hko n HIS 43 N 0.00 -2.22 -0.85 4.31 8.25 -1.23 -3.90 115.22 119.58 1hko n HIS 43 Ca 0.00 1.16 -0.17 0.00 -0.26 0.00 0.00 57.72 58.44 1hko n HIS 43 Cb 0.00 -2.02 -0.08 0.00 1.12 0.00 0.00 29.99 29.01 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hko n PRO 44 N -3.48 2.04 -2.27 -0.41 -0.04 -1.26 -4.40 135.00 125.18 1hko n PRO 44 Ca -0.02 -1.18 -0.05 0.00 -0.04 0.00 0.00 63.50 62.21 1hko n PRO 44 Cb 0.40 -2.18 0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 3.06 -0.16 3.64 0.55 0.00 -1.26 -5.07 105.19 105.95 1hko n GLY 45 Ca 0.44 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 1hko n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hko s GLY 46 N -3.03 -0.33 -0.12 -0.02 0.00 -1.25 -5.07 107.32 97.49 1hko s GLY 46 Ca 0.17 2.45 -0.08 0.00 0.00 0.00 0.00 44.72 47.25 1hko s GLY 46 CO 0.33 1.93 -0.20 1.18 0.00 0.00 0.00 173.10 176.34 1hko n GLU 47 N 2.73 0.31 -0.28 2.90 4.71 -1.26 -4.58 120.64 125.17 1hko n GLU 47 Ca -0.14 0.13 0.07 0.00 -0.01 0.00 0.00 57.16 57.21 1hko n GLU 47 Cb 0.56 -1.03 0.21 0.00 -1.01 0.00 0.00 31.44 30.17 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N -0.55 0.52 -1.33 3.49 4.81 -1.96 0.30 114.58 119.87 1hko h GLU 48 Ca -0.27 -0.03 0.39 0.00 -0.13 0.00 0.00 59.36 59.31 1hko h GLU 48 Cb 1.11 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 1hko h GLU 48 CO -0.17 0.35 1.26 -0.24 -0.73 0.00 0.00 179.01 179.48 1hko h VAL 49 N 0.54 0.03 0.00 0.32 3.04 -1.99 2.42 116.25 120.61 1hko h VAL 49 Ca 0.45 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.85 1hko h VAL 49 Cb 0.66 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 29.93 1hko h VAL 49 CO -0.39 0.00 -2.10 0.18 -1.01 0.00 0.00 177.57 174.25 1hko n LEU 50 N -3.51 1.15 -0.19 3.16 4.77 0.90 -4.35 117.00 118.92 1hko n LEU 50 Ca 0.30 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1hko n LEU 50 Cb 1.66 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 42.73 1hko n LEU 50 CO 0.31 0.56 0.76 -0.09 -1.33 0.00 0.00 177.39 177.60 1hko h ARG 51 N 0.00 1.05 0.00 3.23 2.43 0.40 0.39 114.38 121.88 1hko h ARG 51 Ca -0.43 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1hko h ARG 51 Cb 1.86 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1hko h ARG 51 CO -0.01 1.08 0.00 -0.85 -1.51 0.00 0.00 179.97 178.67 1hko n GLU 52 N -4.15 0.16 -0.01 0.20 0.28 0.69 -1.33 120.64 116.48 1hko n GLU 52 Ca 0.02 0.54 0.06 0.00 -0.16 0.00 0.00 57.16 57.63 1hko n GLU 52 Cb 0.40 -1.91 -0.10 0.00 1.43 0.00 0.00 31.44 31.26 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -2.22 0.51 -1.99 3.44 10.64 -0.74 -4.98 117.38 122.04 1hko n GLN 53 Ca 0.00 -0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.11 -1.30 -0.02 0.00 -0.86 0.00 0.00 30.24 28.17 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.87 3.67 0.00 2.61 0.00 0.13 -3.81 121.76 121.49 1hko s ALA 54 Ca -0.04 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1hko s ALA 54 Cb 0.08 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1hko s ALA 54 CO 0.54 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1hko n GLY 55 N 2.62 1.69 0.00 0.00 0.00 0.15 -4.61 105.19 105.05 1hko n GLY 55 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -1.57 3.71 -0.02 0.00 -1.25 -3.55 105.19 102.52 1hko n GLY 56 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.70 6.47 -0.01 1.61 2.15 -1.26 -1.87 116.67 121.06 1hko s ASP 57 Ca 0.00 2.74 0.12 0.00 0.43 0.00 0.00 52.55 55.84 1hko s ASP 57 Cb 0.00 -2.59 -0.18 0.00 -0.30 0.00 0.00 42.92 39.85 1hko s ASP 57 CO 0.00 -0.93 0.32 0.00 -0.17 0.00 0.00 175.17 174.39 1hko n ALA 58 N 4.47 2.69 -0.27 3.66 0.00 0.10 -4.55 120.51 126.62 1hko n ALA 58 Ca 0.16 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1hko n ALA 58 Cb 0.37 -0.43 0.21 0.00 0.00 0.00 0.00 19.45 19.61 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.38 -1.13 0.00 1.03 -1.69 1.43 112.91 112.93 1hko h THR 59 Ca 0.00 -0.07 0.32 0.00 -0.01 0.00 0.00 66.41 66.65 1hko h THR 59 Cb 0.50 0.17 -0.08 0.00 -1.07 0.00 0.00 68.15 67.68 1hko h THR 59 CO 0.00 0.03 0.77 1.05 -0.01 0.00 0.00 175.52 177.37 1hko h GLU 60 N 0.19 0.18 0.00 0.00 -0.00 -1.87 0.88 114.58 113.96 1hko h GLU 60 Ca 0.46 -0.01 -0.29 0.00 -0.00 0.00 0.00 59.36 59.52 1hko h GLU 60 Cb 0.86 -0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 29.52 1hko h GLU 60 CO -0.62 0.12 -1.77 -1.71 -0.00 0.00 0.00 179.01 175.03 1hko n ASN 61 N -4.43 1.91 0.26 3.06 5.15 0.28 -4.01 115.26 117.49 1hko n ASN 61 Ca 0.27 0.39 0.11 0.00 -0.60 0.00 0.00 54.58 54.74 1hko n ASN 61 Cb 1.10 -0.86 0.57 0.00 -0.53 0.00 0.00 39.78 40.06 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -1.00 0.00 0.13 1.20 3.04 0.21 0.77 116.94 121.29 1hko h PHE 62 Ca -0.44 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.22 1hko h PHE 62 Cb 1.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.85 1hko h PHE 62 CO -0.10 0.00 -1.41 0.93 -2.02 0.00 0.00 178.31 175.71 1hko h GLU 63 N 0.00 0.27 -0.01 1.11 4.39 0.60 -3.08 114.58 117.86 1hko h GLU 63 Ca 0.00 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.14 1hko h GLU 63 Cb 0.72 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1hko h GLU 63 CO 0.00 1.17 -0.44 0.22 -1.16 0.00 0.00 179.01 178.80 1hko h ASP 64 N 0.07 0.03 -0.04 1.42 3.58 0.40 -1.24 116.42 120.65 1hko h ASP 64 Ca -0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1hko h ASP 64 Cb 2.01 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.05 1hko h ASP 64 CO 0.19 0.47 0.00 0.55 -2.88 0.00 0.00 179.24 177.57 1hko n VAL 65 N -4.01 0.04 -2.40 2.25 3.14 -0.83 -4.97 118.33 111.55 1hko n VAL 65 Ca -0.02 -0.15 -0.06 0.00 -2.96 0.00 0.00 64.34 61.15 1hko n VAL 65 Cb 0.47 0.05 0.01 0.00 -1.06 0.00 0.00 33.84 33.31 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 1.05 0.03 2.75 7.55 0.00 -0.47 -4.92 105.19 111.18 1hko n GLY 66 Ca 0.19 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N 0.78 -3.92 -4.08 1.61 8.25 -1.23 -5.07 115.22 111.57 1hko n HIS 67 Ca -0.01 -0.83 -0.27 0.00 -0.26 0.00 0.00 57.72 56.35 1hko n HIS 67 Cb 0.37 -0.77 -0.06 0.00 1.12 0.00 0.00 29.99 30.65 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -4.34 5.52 0.65 0.41 1.04 -1.26 -4.97 113.70 110.75 1hko s SER 68 Ca 0.54 -0.11 0.32 0.00 0.48 0.00 0.00 55.95 57.19 1hko s SER 68 Cb -0.02 -1.45 1.76 0.00 0.10 0.00 0.00 66.02 66.40 1hko s SER 68 CO 0.39 0.09 2.01 0.74 0.98 0.00 0.00 173.24 177.45 1hko h THR 69 N 2.14 0.09 0.02 2.02 2.02 -1.99 0.12 112.91 117.32 1hko h THR 69 Ca -0.47 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 1hko h THR 69 Cb 1.19 0.74 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1hko h THR 69 CO 0.64 0.00 -0.33 -0.78 0.37 0.00 0.00 175.52 175.42 1hko h ASP 70 N 0.00 0.26 -0.55 4.18 1.82 -1.98 -1.28 116.42 118.87 1hko h ASP 70 Ca 0.03 -0.82 0.04 0.00 -0.39 0.00 0.00 57.03 55.89 1hko h ASP 70 Cb 0.58 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.47 1hko h ASP 70 CO -0.00 1.05 0.30 0.00 -1.61 0.00 0.00 179.24 178.99 1hko h ALA 71 N 0.21 0.72 -0.39 -0.78 0.00 -1.19 0.65 119.26 118.48 1hko h ALA 71 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1hko h ALA 71 Cb 1.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1hko h ALA 71 CO 0.06 -0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.39 1hko h ARG 72 N 0.59 0.63 -0.50 0.00 3.08 -1.36 -1.72 114.38 115.10 1hko h ARG 72 Ca 0.24 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1hko h ARG 72 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1hko h ARG 72 CO -0.14 0.66 0.24 0.93 -1.07 0.00 0.00 179.97 180.59 1hko h GLU 73 N 0.49 0.72 -0.86 0.04 5.08 -0.51 -2.27 114.58 117.27 1hko h GLU 73 Ca 0.12 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1hko h GLU 73 Cb 0.32 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1hko h GLU 73 CO 0.00 0.60 0.53 1.37 -1.00 0.00 0.00 179.01 180.52 1hko h LEU 74 N 0.67 0.83 -1.70 1.33 8.10 0.47 0.89 115.31 125.90 1hko h LEU 74 Ca 0.17 0.02 0.02 0.00 0.11 0.00 0.00 57.88 58.20 1hko h LEU 74 Cb 0.12 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.17 1hko h LEU 74 CO -0.02 0.52 0.23 0.28 -4.11 0.00 0.00 178.44 175.34 1hko h SER 75 N 0.96 0.35 0.12 0.17 0.02 -0.76 0.27 113.55 114.67 1hko h SER 75 Ca 0.38 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1hko h SER 75 Cb 0.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1hko h SER 75 CO -0.18 0.25 0.00 2.29 -1.14 0.00 0.00 176.83 178.04 1hko n LYS 76 N -4.49 0.11 0.05 3.45 2.85 0.30 -0.12 118.16 120.31 1hko n LYS 76 Ca 0.03 0.56 0.03 0.00 -1.05 0.00 0.00 58.31 57.88 1hko n LYS 76 Cb 0.11 -1.83 -0.06 0.00 -0.65 0.00 0.00 35.03 32.60 1hko n LYS 76 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1hko n THR 77 N -2.05 1.03 0.31 0.58 5.66 0.94 -3.90 114.28 116.85 1hko n THR 77 Ca -0.00 -0.65 0.09 0.00 -3.05 0.00 0.00 64.05 60.43 1hko n THR 77 Cb 0.06 -0.62 0.14 0.00 -1.55 0.00 0.00 70.33 68.35 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.82 0.29 -1.75 1.09 3.72 0.82 -4.99 117.46 113.82 1hko n PHE 78 Ca -0.07 -0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 1hko n PHE 78 Cb 0.77 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.28 1hko n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1hko s ILE 79 N -1.25 2.05 -0.15 4.37 1.01 0.81 -2.28 121.20 125.75 1hko s ILE 79 Ca 0.26 0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.04 1hko s ILE 79 Cb 0.16 -3.02 -0.16 0.00 0.01 0.00 0.00 42.46 39.45 1hko s ILE 79 CO 0.22 0.00 -0.02 2.30 0.00 0.00 0.00 174.94 177.45 1hko n ILE 80 N 3.17 1.00 -0.94 2.92 -5.35 -0.31 -4.88 119.36 114.97 1hko n ILE 80 Ca 0.12 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1hko n ILE 80 Cb 0.36 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 2.28 2.15 3.41 3.28 0.00 -0.65 -2.12 105.19 113.56 1hko n GLY 81 Ca -0.26 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 3.16 1.24 -0.21 1.61 2.02 0.53 -0.06 118.70 126.99 1hko s GLU 82 Ca 0.00 -1.00 -0.29 0.00 0.02 0.00 0.00 54.97 53.70 1hko s GLU 82 Cb 0.00 0.44 -0.01 0.00 0.10 0.00 0.00 34.13 34.67 1hko s GLU 82 CO 0.00 -0.49 1.28 -1.17 0.02 0.00 0.00 175.26 174.90 1hko s LEU 83 N -2.91 4.07 0.00 1.80 1.98 -0.77 -0.09 118.68 122.76 1hko s LEU 83 Ca 0.12 1.52 -0.16 0.00 -2.89 0.00 0.00 54.13 52.72 1hko s LEU 83 Cb 0.01 -3.54 0.25 0.00 0.66 0.00 0.00 46.19 43.57 1hko s LEU 83 CO -0.02 -0.88 0.74 1.57 -1.89 0.00 0.00 176.35 175.87 1hko n HIS 84 N 6.98 -3.53 1.50 5.38 -0.00 0.15 -4.50 115.22 121.20 1hko n HIS 84 Ca 0.14 -0.68 0.00 0.00 0.46 0.00 0.00 57.72 57.65 1hko n HIS 84 Cb 0.45 -0.87 0.02 0.00 -0.12 0.00 0.00 29.99 29.48 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -4.30 0.75 0.17 1.57 -0.04 -1.26 -1.76 135.00 130.12 1hko n PRO 85 Ca 0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1hko n PRO 85 Cb 0.44 -1.02 0.17 0.00 -0.04 0.00 0.00 33.50 33.05 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1hko h ASP 86 Cb 0.00 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1hko h ASP 86 CO 0.00 0.42 0.26 0.47 -2.88 0.00 0.00 179.24 177.51 1hko n ASP 87 N -3.32 -1.03 -0.11 2.28 8.00 -1.13 -4.92 116.55 116.32 1hko n ASP 87 Ca 0.01 -1.54 -0.22 0.00 0.71 0.00 0.00 54.79 53.76 1hko n ASP 87 Cb 0.63 1.00 -0.09 0.00 -0.02 0.00 0.00 41.12 42.64 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N -0.45 0.56 0.00 -1.24 1.85 -0.72 -4.07 116.66 112.58 1hko n ARG 88 Ca -0.30 0.45 0.09 0.00 -1.00 0.00 0.00 57.85 57.09 1hko n ARG 88 Cb 0.63 -1.64 0.50 0.00 -1.05 0.00 0.00 32.46 30.90 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.39 0.00 -0.07 2.89 2.88 -1.26 0.19 113.62 113.86 1hko n SER 89 Ca -0.36 -0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.13 1hko n SER 89 Cb 0.70 -0.20 0.20 0.00 -0.75 0.00 0.00 64.21 64.16 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -1.20 0.20 0.00 -1.46 5.02 -1.26 -4.39 118.16 115.07 1hko n LYS 90 Ca 0.11 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1hko n LYS 90 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hko n ILE 91 N -1.28 0.00 -0.17 -0.18 -5.35 -0.54 -4.82 119.36 107.02 1hko n ILE 91 Ca 0.07 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.56 1hko n ILE 91 Cb 0.34 -0.28 0.04 0.00 -1.74 0.00 0.00 39.64 38.00 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -1.96 -0.21 -0.34 7.28 5.66 0.50 -4.87 114.28 120.34 1hko n THR 92 Ca 0.00 1.03 0.00 0.00 -3.05 0.00 0.00 64.05 62.03 1hko n THR 92 Cb 0.26 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N -4.69 -0.98 0.00 1.09 4.81 -1.26 -4.73 118.16 112.39 1hko n LYS 93 Ca 0.06 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1hko n LYS 93 Cb 0.20 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.42 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hko n PRO 94 N -0.99 0.00 -3.80 1.64 -0.04 -1.26 -5.07 135.00 125.48 1hko n PRO 94 Ca 0.00 0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1hko n PRO 94 Cb 0.00 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1hko n PRO 94 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hko s SER 95 N -2.04 -0.09 -0.16 3.54 1.04 -1.26 -5.17 113.70 109.56 1hko s SER 95 Ca 0.00 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 1hko s SER 95 Cb 0.00 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.67 1hko s SER 95 CO 0.00 -0.95 0.40 -0.70 0.98 0.00 0.00 173.24 172.97 1hko s GLU 96 N -2.77 0.42 -0.14 4.02 2.56 -1.26 -5.15 118.70 116.39 1hko s GLU 96 Ca 0.16 0.68 0.03 0.00 0.00 0.00 0.00 54.97 55.84 1hko s GLU 96 Cb -0.02 0.09 0.01 0.00 2.00 0.00 0.00 34.13 36.21 1hko s GLU 96 CO 0.04 -0.11 -0.22 0.45 -0.56 0.00 0.00 175.26 174.85 1hko s SER 97 N 0.86 3.10 0.37 -1.70 0.15 -1.26 -5.12 113.70 110.11 1hko s SER 97 Ca -0.05 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.08 1hko s SER 97 Cb -0.06 -1.44 -0.07 0.00 -1.71 0.00 0.00 66.02 62.74 1hko s SER 97 CO -0.07 0.09 -0.04 0.27 1.20 0.00 0.00 173.24 174.69 1hko s ILE 98 N 0.77 2.14 0.23 6.45 -0.00 -1.26 -5.15 121.20 124.38 1hko s ILE 98 Ca -0.08 -2.11 0.05 0.00 -0.00 0.00 0.00 60.65 58.51 1hko s ILE 98 Cb -0.16 -2.81 -0.03 0.00 -0.00 0.00 0.00 42.46 39.46 1hko s ILE 98 CO -0.01 -0.11 0.33 0.27 -0.00 0.00 0.00 174.94 175.43 1hko s ILE 99 N -2.65 5.18 0.19 8.37 -5.25 -1.26 -5.13 121.20 120.65 1hko s ILE 99 Ca 0.34 -1.00 0.02 0.00 -0.99 0.00 0.00 60.65 59.02 1hko s ILE 99 Cb 0.06 -3.80 -0.05 0.00 2.95 0.00 0.00 42.46 41.62 1hko s ILE 99 CO 0.17 -0.30 0.01 0.28 -1.79 0.00 0.00 174.94 173.31 1hko s THR 100 N -1.97 0.73 0.07 8.37 -1.32 -1.26 -5.17 115.64 115.09 1hko s THR 100 Ca 0.34 -1.99 -0.07 0.00 -1.21 0.00 0.00 61.69 58.76 1hko s THR 100 Cb -0.09 -2.20 -0.01 0.00 -1.51 0.00 0.00 72.50 68.68 1hko s THR 100 CO 0.28 -0.40 0.14 0.28 -2.21 0.00 0.00 174.62 172.71 1hko s THR 101 N -3.63 0.15 0.11 5.08 -1.32 -1.26 -5.17 115.64 109.59 1hko s THR 101 Ca 0.26 -1.24 -0.00 0.00 -1.21 0.00 0.00 61.69 59.50 1hko s THR 101 Cb 0.06 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1hko s THR 101 CO 0.06 -0.68 -0.00 -0.51 -2.21 0.00 0.00 174.62 171.27 1hko s ILE 102 N -3.49 0.33 0.25 5.08 2.07 -1.26 -5.17 121.20 119.02 1hko s ILE 102 Ca 0.02 -1.89 -0.15 0.00 -1.41 0.00 0.00 60.65 57.21 1hko s ILE 102 Cb 0.04 -1.83 0.01 0.00 0.13 0.00 0.00 42.46 40.81 1hko s ILE 102 CO -0.09 -0.71 0.55 1.51 -1.91 0.00 0.00 174.94 174.29 1hko s ASP 103 N -3.03 -0.15 0.00 4.50 1.47 -1.26 -5.38 116.67 112.82 1hko s ASP 103 Ca 0.16 -0.79 0.00 0.00 1.18 0.00 0.00 52.55 53.10 1hko s ASP 103 Cb 0.07 0.62 0.00 0.00 -0.34 0.00 0.00 42.92 43.27 1hko s ASP 103 CO -0.03 -1.19 0.00 -1.54 0.68 0.00 0.00 175.17 173.10