#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 -1.69 -3.61 0.00 1.02 -1.26 -5.19 120.64 109.91 1hko n GLU 2 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1hko n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1hko n GLU 2 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1hko s GLU 3 N -2.00 0.43 -0.07 3.49 2.02 -1.26 -5.19 118.70 116.12 1hko s GLU 3 Ca 0.00 -0.20 -0.31 0.00 0.02 0.00 0.00 54.97 54.48 1hko s GLU 3 Cb 0.00 0.17 0.13 0.00 0.10 0.00 0.00 34.13 34.53 1hko s GLU 3 CO 0.00 -0.19 1.38 0.45 0.02 0.00 0.00 175.26 176.92 1hko s SER 4 N -2.55 -0.01 0.09 -0.19 0.15 -1.26 -5.19 113.70 104.73 1hko s SER 4 Ca 0.11 -0.05 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 1hko s SER 4 Cb 0.01 0.05 0.09 0.00 -1.71 0.00 0.00 66.02 64.46 1hko s SER 4 CO -0.04 -0.10 1.13 -0.55 1.20 0.00 0.00 173.24 174.89 1hko s SER 5 N -3.35 -0.06 0.09 5.45 0.15 -1.26 -5.19 113.70 109.53 1hko s SER 5 Ca 0.21 -0.37 -0.19 0.00 0.70 0.00 0.00 55.95 56.30 1hko s SER 5 Cb 0.04 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.76 1hko s SER 5 CO -0.05 -0.65 0.90 2.29 1.20 0.00 0.00 173.24 176.93 1hko n LYS 6 N -0.61 0.38 -2.94 5.44 2.85 -1.26 -5.17 118.16 116.85 1hko n LYS 6 Ca -0.04 -0.97 -0.27 0.00 -1.05 0.00 0.00 58.31 55.97 1hko n LYS 6 Cb 0.61 1.39 -0.01 0.00 -0.65 0.00 0.00 35.03 36.36 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko s ALA 7 N -1.82 3.49 0.06 0.58 0.00 -1.26 -4.99 121.76 117.82 1hko s ALA 7 Ca 0.20 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.49 1hko s ALA 7 Cb -0.02 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1hko s ALA 7 CO 0.03 -0.13 1.17 1.55 0.00 0.00 0.00 175.76 178.38 1hko n VAL 8 N -1.78 -0.27 0.00 0.00 3.14 -1.24 -4.68 118.33 113.49 1hko n VAL 8 Ca -0.01 1.80 0.00 0.00 -2.96 0.00 0.00 64.34 63.17 1hko n VAL 8 Cb 0.55 -2.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.02 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -3.90 0.00 -3.73 1.45 5.02 -0.87 -4.67 118.16 111.46 1hko n LYS 9 Ca 0.01 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1hko n LYS 9 Cb 0.11 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 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.74 0.34 2.13 -0.85 -1.25 0.19 117.35 118.64 1hko s TYR 10 Ca 0.00 -0.49 0.05 0.00 -0.52 0.00 0.00 57.07 56.12 1hko s TYR 10 Cb 0.00 -0.88 -0.07 0.00 0.38 0.00 0.00 41.96 41.40 1hko s TYR 10 CO 0.00 -0.48 0.02 0.71 -1.52 0.00 0.00 175.55 174.28 1hko s TYR 11 N 1.95 2.14 0.08 -3.49 1.51 0.31 -4.83 117.35 115.03 1hko s TYR 11 Ca 0.02 -0.81 0.04 0.00 -1.01 0.00 0.00 57.07 55.31 1hko s TYR 11 Cb -0.15 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1hko s TYR 11 CO -0.07 0.21 0.05 0.95 -1.11 0.00 0.00 175.55 175.58 1hko s THR 12 N -3.05 4.34 0.39 -0.71 -4.23 -1.26 -0.25 115.64 110.86 1hko s THR 12 Ca 0.35 -0.85 0.22 0.00 -1.18 0.00 0.00 61.69 60.22 1hko s THR 12 Cb 0.08 -3.08 0.40 0.00 1.34 0.00 0.00 72.50 71.23 1hko s THR 12 CO 0.16 0.12 1.65 -0.07 -0.54 0.00 0.00 174.62 175.94 1hko h LEU 13 N 3.35 0.38 -0.04 4.79 3.38 -1.91 0.82 115.31 126.09 1hko h LEU 13 Ca -0.47 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hko h LEU 13 Cb 1.16 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hko h LEU 13 CO 0.64 -0.16 0.01 -0.33 0.09 0.00 0.00 178.44 178.68 1hko h GLU 14 N 0.20 0.06 -0.90 1.13 3.07 -1.94 0.23 114.58 116.43 1hko h GLU 14 Ca 0.76 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.76 1hko h GLU 14 Cb 2.06 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 29.89 1hko h GLU 14 CO -0.52 0.29 0.58 0.93 -1.40 0.00 0.00 179.01 178.88 1hko h GLU 15 N -0.17 0.65 -0.00 2.33 4.39 0.22 0.19 114.58 122.18 1hko h GLU 15 Ca 0.01 -0.04 -0.24 0.00 0.34 0.00 0.00 59.36 59.43 1hko h GLU 15 Cb 0.25 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1hko h GLU 15 CO 0.00 0.43 -0.98 0.82 -1.16 0.00 0.00 179.01 178.12 1hko h ILE 16 N 0.67 1.34 -0.22 3.13 2.04 -0.83 -3.05 117.51 120.60 1hko h ILE 16 Ca 0.46 -2.34 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 1hko h ILE 16 Cb 0.76 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1hko h ILE 16 CO -0.21 0.71 0.06 -0.61 0.00 0.00 0.00 178.15 178.10 1hko h GLN 17 N 0.31 0.30 -0.01 2.37 -0.00 0.20 -0.41 115.11 117.87 1hko h GLN 17 Ca -0.10 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.40 1hko h GLN 17 Cb 1.62 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 29.03 1hko h GLN 17 CO 0.18 0.28 -0.53 0.87 0.00 0.00 0.00 178.83 179.64 1hko h LYS 18 N 0.30 0.02 -4.51 1.69 1.79 -0.69 -3.37 116.57 111.81 1hko h LYS 18 Ca 0.08 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.80 1hko h LYS 18 Cb 0.11 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.55 1hko h LYS 18 CO -0.00 0.54 0.51 -1.01 -1.08 0.00 0.00 179.45 178.41 1hko s HIS 19 N -3.84 3.40 0.00 -1.35 3.76 -0.17 -4.63 115.29 112.46 1hko s HIS 19 Ca -0.02 -1.65 0.04 0.00 -0.15 0.00 0.00 55.06 53.28 1hko s HIS 19 Cb 0.13 -4.08 0.07 0.00 1.11 0.00 0.00 32.58 29.81 1hko s HIS 19 CO 0.75 -1.27 1.02 -1.71 -0.85 0.00 0.00 174.74 172.68 1hko n ASN 20 N 5.43 0.16 -4.81 1.40 4.05 0.07 -1.37 115.26 120.19 1hko n ASN 20 Ca 0.19 -1.98 -0.22 0.00 0.45 0.00 0.00 54.58 53.03 1hko n ASN 20 Cb 0.48 -0.21 -0.05 0.00 1.23 0.00 0.00 39.78 41.24 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 -1.14 5.21 0.06 1.20 0.01 -1.02 -4.87 114.94 114.39 1hko s ASN 21 Ca 0.05 -0.47 0.10 0.00 -0.71 0.00 0.00 52.86 51.83 1hko s ASN 21 Cb 0.06 -1.07 0.44 0.00 0.41 0.00 0.00 41.25 41.09 1hko s ASN 21 CO -0.03 -0.21 1.30 -1.20 -1.51 0.00 0.00 177.10 175.46 1hko n SER 22 N -1.23 0.12 -0.02 -1.22 7.64 -1.26 -0.49 113.62 117.15 1hko n SER 22 Ca -0.04 0.54 0.07 0.00 1.01 0.00 0.00 58.87 60.45 1hko n SER 22 Cb 0.59 -0.56 -0.16 0.00 -1.01 0.00 0.00 64.21 63.07 1hko n SER 22 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hko n LYS 23 N -1.64 0.66 -3.06 1.43 5.02 -1.26 -4.67 118.16 114.64 1hko n LYS 23 Ca 0.01 -0.16 -0.19 0.00 -2.02 0.00 0.00 58.31 55.95 1hko n LYS 23 Cb 0.09 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -2.32 -0.70 -4.40 4.39 7.64 0.22 -4.98 113.62 113.46 1hko n SER 24 Ca -0.09 -2.89 -0.44 0.00 1.01 0.00 0.00 58.87 56.46 1hko n SER 24 Cb 0.65 0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.90 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -0.68 4.81 0.07 0.44 2.01 0.35 -0.75 115.64 121.90 1hko s THR 25 Ca 0.34 -1.21 0.06 0.00 0.31 0.00 0.00 61.69 61.19 1hko s THR 25 Cb 0.19 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 1hko s THR 25 CO -0.15 -1.26 -0.11 0.26 -0.69 0.00 0.00 174.62 172.67 1hko s TRP 26 N 2.61 2.73 0.30 4.92 0.52 -0.47 0.22 118.94 129.76 1hko s TRP 26 Ca 0.19 -0.15 -0.13 0.00 0.02 0.00 0.00 56.10 56.03 1hko s TRP 26 Cb -0.17 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1hko s TRP 26 CO 0.01 0.38 0.58 -0.48 0.02 0.00 0.00 176.95 177.46 1hko s LEU 27 N -1.88 0.28 -0.08 2.99 -0.00 -0.78 0.42 118.68 119.63 1hko s LEU 27 Ca 0.19 -1.01 0.02 0.00 -0.00 0.00 0.00 54.13 53.33 1hko s LEU 27 Cb -0.11 2.08 -0.02 0.00 -0.00 0.00 0.00 46.19 48.14 1hko s LEU 27 CO 0.11 -1.31 -0.13 -0.63 -0.00 0.00 0.00 176.35 174.39 1hko s ILE 28 N -3.52 3.16 -0.12 1.48 -1.09 -0.67 -0.66 121.20 119.78 1hko s ILE 28 Ca 0.21 -0.66 -0.02 0.00 -2.23 0.00 0.00 60.65 57.94 1hko s ILE 28 Cb -0.02 -2.28 0.04 0.00 -1.58 0.00 0.00 42.46 38.62 1hko s ILE 28 CO 0.11 0.57 0.03 -0.22 -1.23 0.00 0.00 174.94 174.20 1hko s LEU 29 N -0.34 0.65 0.00 2.97 0.20 0.14 0.91 118.68 123.21 1hko s LEU 29 Ca 0.03 -0.35 0.00 0.00 0.69 0.00 0.00 54.13 54.51 1hko s LEU 29 Cb -0.13 -0.41 0.00 0.00 -0.43 0.00 0.00 46.19 45.22 1hko s LEU 29 CO 0.02 -0.26 0.00 1.57 -0.29 0.00 0.00 176.35 177.40 1hko n HIS 30 N 5.16 0.00 0.00 5.38 -0.00 -1.26 -1.83 115.22 122.67 1hko n HIS 30 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1hko n TYR 31 N 0.00 0.00 -3.98 1.57 0.18 -1.26 -1.26 117.16 112.41 1hko n TYR 31 Ca 0.00 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.56 1hko n TYR 31 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 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 2.56 -0.20 -3.48 1.02 -0.76 -2.17 119.74 116.70 1hko s LYS 32 Ca 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 1hko s LYS 32 Cb 0.00 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1hko s LYS 32 CO 0.00 0.13 0.04 0.54 -0.92 0.00 0.00 175.35 175.13 1hko s VAL 33 N -2.35 4.32 0.12 3.17 0.11 -0.21 0.23 120.40 125.79 1hko s VAL 33 Ca 0.39 -0.19 0.07 0.00 -2.93 0.00 0.00 61.98 59.32 1hko s VAL 33 Cb -0.04 -2.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1hko s VAL 33 CO 0.24 0.42 -0.10 -0.31 -3.33 0.00 0.00 175.10 172.02 1hko s TYR 34 N 0.88 2.71 -0.96 1.54 1.51 0.17 -1.07 117.35 122.13 1hko s TYR 34 Ca 0.02 -0.17 -0.17 0.00 -1.01 0.00 0.00 57.07 55.74 1hko s TYR 34 Cb -0.14 -1.40 0.15 0.00 -0.11 0.00 0.00 41.96 40.46 1hko s TYR 34 CO 0.02 0.44 1.13 -0.51 -1.11 0.00 0.00 175.55 175.52 1hko s ASP 35 N -2.31 6.72 0.49 2.29 1.11 -0.75 -1.86 116.67 122.36 1hko s ASP 35 Ca 0.22 -2.28 0.21 0.00 0.18 0.00 0.00 52.55 50.88 1hko s ASP 35 Cb -0.11 -2.37 1.25 0.00 1.07 0.00 0.00 42.92 42.76 1hko s ASP 35 CO 0.14 -0.95 1.97 -0.07 1.18 0.00 0.00 175.17 177.44 1hko h LEU 36 N 9.93 0.16 -1.98 1.23 3.38 0.23 0.34 115.31 128.59 1hko h LEU 36 Ca 0.17 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1hko h LEU 36 Cb 1.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1hko h LEU 36 CO 1.08 0.08 0.39 0.74 0.09 0.00 0.00 178.44 180.83 1hko h THR 37 N 0.17 0.22 0.01 0.22 2.02 -1.62 1.91 112.91 115.83 1hko h THR 37 Ca 0.29 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 67.17 1hko h THR 37 Cb 0.91 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1hko h THR 37 CO -0.05 0.00 -1.75 0.29 0.37 0.00 0.00 175.52 174.38 1hko n LYS 38 N -3.37 0.64 -0.61 6.66 5.02 0.12 -3.92 118.16 122.70 1hko n LYS 38 Ca 0.03 0.28 0.09 0.00 -2.02 0.00 0.00 58.31 56.70 1hko n LYS 38 Cb 0.51 -1.78 0.35 0.00 -0.02 0.00 0.00 35.03 34.09 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hko n PHE 39 N -3.05 1.45 0.41 2.13 7.35 0.23 -4.52 117.46 121.46 1hko n PHE 39 Ca -0.18 -0.63 -0.16 0.00 -0.76 0.00 0.00 57.45 55.72 1hko n PHE 39 Cb 1.06 -0.26 -0.08 0.00 0.35 0.00 0.00 39.48 40.55 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hko h LEU 40 N 3.87 -0.89 -0.27 -2.13 3.38 0.25 -3.28 115.31 116.24 1hko h LEU 40 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1hko h LEU 40 Cb 1.46 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 1hko h LEU 40 CO 0.24 -0.55 -0.31 -0.33 0.09 0.00 0.00 178.44 177.58 1hko h GLU 41 N -1.22 -0.18 0.00 1.13 5.08 -1.84 -3.31 114.58 114.24 1hko h GLU 41 Ca -0.11 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1hko h GLU 41 Cb 0.81 0.04 0.06 0.00 0.50 0.00 0.00 28.75 30.15 1hko h GLU 41 CO 0.18 -0.12 -0.05 0.39 -1.00 0.00 0.00 179.01 178.41 1hko n GLU 42 N -4.16 -1.23 0.00 2.33 1.02 -1.24 -4.70 120.64 112.67 1hko n GLU 42 Ca -0.01 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1hko n GLU 42 Cb 0.18 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N -3.52 0.00 -0.03 -0.32 -0.00 -1.26 -4.56 115.22 105.52 1hko n HIS 43 Ca 0.04 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.07 1hko n HIS 43 Cb 0.16 -0.91 -0.11 0.00 -0.12 0.00 0.00 29.99 29.00 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 0.11 -0.75 1.57 0.13 -1.96 -3.21 132.00 127.89 1hko h PRO 44 Ca 0.00 -0.11 0.21 0.00 -0.87 0.00 0.00 66.00 65.23 1hko h PRO 44 Cb 0.00 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.12 1hko h PRO 44 CO 0.00 0.83 0.53 0.78 -0.23 0.00 0.00 178.00 179.91 1hko h GLY 45 N -0.57 0.15 0.00 1.56 0.00 -1.99 -3.47 103.07 98.75 1hko h GLY 45 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hko h GLY 45 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1hko n GLY 46 N -1.65 0.55 0.12 4.60 0.00 -1.21 -4.67 105.19 102.92 1hko n GLY 46 Ca 0.15 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.74 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 2.35 0.24 -0.46 1.61 5.08 -1.80 -3.36 114.58 118.23 1hko h GLU 47 Ca 0.00 -0.41 0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1hko h GLU 47 Cb 0.00 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 1hko h GLU 47 CO 0.00 1.19 -0.15 1.49 -1.00 0.00 0.00 179.01 180.54 1hko h GLU 48 N -0.42 -0.04 -1.74 2.33 4.81 -1.89 0.40 114.58 118.03 1hko h GLU 48 Ca -0.22 0.00 0.51 0.00 -0.13 0.00 0.00 59.36 59.53 1hko h GLU 48 Cb 1.63 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.95 1hko h GLU 48 CO 0.08 -0.03 1.24 1.55 -0.73 0.00 0.00 179.01 181.12 1hko n VAL 49 N -5.36 -0.03 -0.08 0.32 3.14 -1.26 0.30 118.33 115.36 1hko n VAL 49 Ca 0.04 1.39 -0.19 0.00 -2.96 0.00 0.00 64.34 62.61 1hko n VAL 49 Cb 0.27 -2.31 -0.13 0.00 -1.06 0.00 0.00 33.84 30.62 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.83 2.73 -0.19 6.55 4.32 0.11 -4.05 117.00 122.65 1hko n LEU 50 Ca 0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.31 1hko n LEU 50 Cb 1.79 -0.93 0.01 0.00 -1.62 0.00 0.00 43.42 42.68 1hko n LEU 50 CO 0.38 0.89 0.89 -0.09 -1.22 0.00 0.00 177.39 178.23 1hko h ARG 51 N 0.03 0.85 0.00 3.23 1.12 0.59 0.71 114.38 120.91 1hko h ARG 51 Ca -0.52 -0.21 -0.00 0.00 -1.11 0.00 0.00 59.98 58.14 1hko h ARG 51 Cb 1.96 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.81 1hko h ARG 51 CO -0.02 0.81 -0.00 1.05 -3.11 0.00 0.00 179.97 178.70 1hko h GLU 52 N 0.74 0.00 0.00 0.20 4.11 0.43 -0.59 114.58 119.47 1hko h GLU 52 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.52 1hko h GLU 52 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hko h GLU 52 CO 0.00 0.00 -1.98 0.00 0.07 0.00 0.00 179.01 177.11 1hko n GLN 53 N -3.18 0.69 -1.77 1.06 10.64 -0.67 -4.95 117.38 119.20 1hko n GLN 53 Ca -0.03 -0.14 -0.42 0.00 -1.83 0.00 0.00 57.00 54.58 1hko n GLN 53 Cb 0.09 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 27.98 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 -3.15 3.89 0.00 2.61 0.00 0.24 -3.19 121.76 122.16 1hko s ALA 54 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1hko s ALA 54 Cb 0.11 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.80 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1hko n GLY 55 N 3.76 1.54 0.00 0.00 0.00 0.17 -4.55 105.19 106.11 1hko n GLY 55 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.44 -1.64 3.69 -0.02 0.00 -1.19 -3.52 105.19 102.07 1hko n GLY 56 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.39 6.77 -0.02 1.61 2.15 -1.26 -1.66 116.67 123.86 1hko s ASP 57 Ca 0.00 2.25 0.22 0.00 0.43 0.00 0.00 52.55 55.45 1hko s ASP 57 Cb 0.00 -2.56 -0.30 0.00 -0.30 0.00 0.00 42.92 39.75 1hko s ASP 57 CO 0.00 -0.76 0.61 0.00 -0.17 0.00 0.00 175.17 174.85 1hko n ALA 58 N 5.26 3.39 -0.10 3.66 0.00 0.26 -4.45 120.51 128.54 1hko n ALA 58 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1hko n ALA 58 Cb 0.42 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 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 0.17 -1.67 0.00 1.03 -1.68 0.57 112.91 111.33 1hko h THR 59 Ca 0.00 0.00 0.48 0.00 -0.01 0.00 0.00 66.41 66.88 1hko h THR 59 Cb 0.85 0.17 -0.07 0.00 -1.07 0.00 0.00 68.15 68.04 1hko h THR 59 CO 0.00 0.00 1.32 -1.84 -0.01 0.00 0.00 175.52 174.99 1hko n GLU 60 N -5.42 0.00 -0.10 0.00 -0.00 -1.26 0.16 120.64 114.02 1hko n GLU 60 Ca -0.00 1.02 -0.16 0.00 -0.00 0.00 0.00 57.16 58.02 1hko n GLU 60 Cb 0.35 -2.40 -0.06 0.00 -0.00 0.00 0.00 31.44 29.33 1hko n GLU 60 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1hko n ASN 61 N -3.66 1.90 0.07 -1.84 5.15 0.15 -3.98 115.26 113.05 1hko n ASN 61 Ca 0.38 0.43 0.17 0.00 -0.60 0.00 0.00 54.58 54.96 1hko n ASN 61 Cb 1.82 -0.84 0.44 0.00 -0.53 0.00 0.00 39.78 40.67 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 0.02 1.20 3.04 0.33 0.88 116.94 121.41 1hko h PHE 62 Ca -0.25 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.64 1hko h PHE 62 Cb 1.09 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.61 1hko h PHE 62 CO -0.19 0.00 -0.25 0.93 -2.02 0.00 0.00 178.31 176.79 1hko h GLU 63 N 0.00 0.14 0.00 1.11 4.39 -0.46 -2.18 114.58 117.58 1hko h GLU 63 Ca 0.23 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1hko h GLU 63 Cb 1.98 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1hko h GLU 63 CO -0.00 0.96 -0.02 0.22 -1.16 0.00 0.00 179.01 179.01 1hko h ASP 64 N -0.61 0.00 -0.24 1.42 1.82 0.61 0.55 116.42 119.97 1hko h ASP 64 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1hko h ASP 64 Cb 1.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1hko h ASP 64 CO 0.05 0.02 0.00 0.55 -1.61 0.00 0.00 179.24 178.25 1hko n VAL 65 N -4.06 0.30 -2.84 2.25 3.14 -0.52 -4.98 118.33 111.62 1hko n VAL 65 Ca -0.03 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.68 1hko n VAL 65 Cb 0.10 0.68 0.01 0.00 -1.06 0.00 0.00 33.84 33.57 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 1.29 -0.38 3.53 7.55 0.00 0.19 -4.85 105.19 112.52 1hko n GLY 66 Ca 0.17 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -1.82 1.33 0.27 1.61 3.76 -1.00 -5.02 115.29 114.41 1hko s HIS 67 Ca 0.08 0.99 -0.02 0.00 -0.15 0.00 0.00 55.06 55.96 1hko s HIS 67 Cb -0.01 -3.15 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 1hko s HIS 67 CO 0.47 -3.75 0.49 -1.54 -0.85 0.00 0.00 174.74 169.56 1hko s SER 68 N -2.94 6.39 0.48 1.40 1.04 -1.26 -4.97 113.70 113.85 1hko s SER 68 Ca 0.68 0.55 0.22 0.00 0.48 0.00 0.00 55.95 57.88 1hko s SER 68 Cb -0.21 -2.07 1.26 0.00 0.10 0.00 0.00 66.02 65.10 1hko s SER 68 CO 0.62 -0.16 1.92 0.71 0.98 0.00 0.00 173.24 177.31 1hko h THR 69 N 1.30 0.70 0.15 2.02 1.35 -1.99 -0.11 112.91 116.33 1hko h THR 69 Ca -0.48 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1hko h THR 69 Cb 1.20 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1hko h THR 69 CO 0.66 0.04 -0.07 -0.78 -0.25 0.00 0.00 175.52 175.11 1hko h ASP 70 N 0.20 -0.17 -0.52 5.36 3.58 -1.98 0.41 116.42 123.29 1hko h ASP 70 Ca 0.37 -0.18 0.10 0.00 0.42 0.00 0.00 57.03 57.74 1hko h ASP 70 Cb 1.15 0.04 -0.09 0.00 1.72 0.00 0.00 39.33 42.16 1hko h ASP 70 CO -0.07 0.08 -0.02 0.00 -2.88 0.00 0.00 179.24 176.35 1hko h ALA 71 N 0.37 0.48 -0.30 -0.78 0.00 -1.43 0.72 119.26 118.32 1hko h ALA 71 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1hko h ALA 71 Cb 0.34 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1hko h ALA 71 CO 0.03 -0.40 0.06 0.00 0.00 0.00 0.00 179.25 178.95 1hko h ARG 72 N 0.10 0.43 0.00 0.00 3.08 -1.21 -1.76 114.38 115.02 1hko h ARG 72 Ca 0.27 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1hko h ARG 72 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1hko h ARG 72 CO -0.46 0.41 -0.00 0.93 -1.07 0.00 0.00 179.97 179.78 1hko h GLU 73 N 0.43 -0.00 -0.93 0.04 5.08 0.19 -2.15 114.58 117.24 1hko h GLU 73 Ca 0.10 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.61 1hko h GLU 73 Cb 0.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 1hko h GLU 73 CO -0.00 0.48 0.59 1.37 -1.00 0.00 0.00 179.01 180.46 1hko h LEU 74 N -0.49 0.70 -0.88 1.33 8.10 0.53 0.31 115.31 124.91 1hko h LEU 74 Ca -0.00 0.05 -0.09 0.00 0.11 0.00 0.00 57.88 57.95 1hko h LEU 74 Cb 0.49 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.60 1hko h LEU 74 CO 0.00 0.33 -0.15 0.28 -4.11 0.00 0.00 178.44 174.79 1hko h SER 75 N 0.73 0.65 0.00 0.17 0.02 -1.21 -1.60 113.55 112.31 1hko h SER 75 Ca 0.48 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1hko h SER 75 Cb 0.75 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1hko h SER 75 CO -0.24 0.82 0.07 0.07 -1.14 0.00 0.00 176.83 176.41 1hko h LYS 76 N 0.59 0.00 0.00 3.45 2.10 0.30 0.75 116.57 123.77 1hko h LYS 76 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1hko h LYS 76 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1hko h LYS 76 CO 0.04 0.00 -0.89 1.79 -2.00 0.00 0.00 179.45 178.39 1hko h THR 77 N 0.00 0.00 -0.01 0.07 1.35 -1.05 -3.30 112.91 109.96 1hko h THR 77 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1hko h THR 77 Cb 0.14 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1hko h THR 77 CO 0.00 0.00 -0.41 0.49 -0.25 0.00 0.00 175.52 175.35 1hko n PHE 78 N -2.59 0.00 -1.67 4.73 3.72 0.22 -4.97 117.46 116.90 1hko n PHE 78 Ca 0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 1hko n PHE 78 Cb 0.53 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -0.06 0.01 -0.07 4.37 5.41 0.99 -1.80 119.36 128.21 1hko n ILE 79 Ca 0.08 -0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.76 1hko n ILE 79 Cb 0.41 -1.56 -0.10 0.00 -0.71 0.00 0.00 39.64 37.68 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 3.46 0.91 -1.10 1.39 -5.35 -0.23 -4.86 119.36 113.57 1hko n ILE 80 Ca 0.17 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1hko n ILE 80 Cb 0.29 -0.72 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 2.27 2.38 3.30 3.28 0.00 -0.78 -2.05 105.19 113.59 1hko n GLY 81 Ca -0.23 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 2.68 0.99 -0.14 1.61 2.02 0.50 -1.05 118.70 125.31 1hko s GLU 82 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 1hko s GLU 82 Cb 0.00 0.43 -0.03 0.00 0.10 0.00 0.00 34.13 34.63 1hko s GLU 82 CO 0.00 -0.37 1.49 -1.17 0.02 0.00 0.00 175.26 175.24 1hko s LEU 83 N -2.57 4.17 0.00 1.80 1.98 -0.92 -0.53 118.68 122.60 1hko s LEU 83 Ca 0.01 1.87 -0.10 0.00 -2.89 0.00 0.00 54.13 53.02 1hko s LEU 83 Cb 0.01 -3.53 0.16 0.00 0.66 0.00 0.00 46.19 43.49 1hko s LEU 83 CO -0.09 -0.94 0.45 1.57 -1.89 0.00 0.00 176.35 175.45 1hko n HIS 84 N 7.24 -3.12 1.50 5.38 -0.00 0.65 -4.59 115.22 122.27 1hko n HIS 84 Ca 0.16 -0.41 0.03 0.00 0.46 0.00 0.00 57.72 57.96 1hko n HIS 84 Cb 0.44 -0.55 0.19 0.00 -0.12 0.00 0.00 29.99 29.95 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 -3.39 0.75 0.17 1.57 -0.04 -1.26 -2.10 135.00 130.70 1hko n PRO 85 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1hko n PRO 85 Cb 0.27 -1.13 0.16 0.00 -0.04 0.00 0.00 33.50 32.76 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 -3.38 116.42 118.27 1hko h ASP 86 Ca 0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1hko h ASP 86 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 1hko h ASP 86 CO 0.00 0.34 -0.27 0.47 -2.88 0.00 0.00 179.24 176.91 1hko n ASP 87 N -3.25 -1.52 0.00 2.28 8.00 -1.10 -4.90 116.55 116.06 1hko n ASP 87 Ca 0.02 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1hko n ASP 87 Cb 0.62 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N -1.17 0.00 0.00 -1.24 1.74 -0.89 -3.07 116.66 112.02 1hko n ARG 88 Ca -0.13 0.41 0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1hko n ARG 88 Cb 0.85 -0.93 0.10 0.00 -1.02 0.00 0.00 32.46 31.45 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hko n SER 89 N -1.74 0.00 0.04 0.55 3.41 -1.26 0.37 113.62 114.99 1hko n SER 89 Ca 0.00 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1hko n SER 89 Cb 0.00 -0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 63.54 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.07 0.00 4.33 1.79 -1.94 -3.43 116.57 117.39 1hko h LYS 90 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1hko h LYS 90 Cb 0.03 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 90 CO 0.00 0.90 -0.45 0.44 -1.08 0.00 0.00 179.45 179.26 1hko n ILE 91 N -3.30 0.03 -0.72 1.86 -5.35 0.40 -5.09 119.36 107.19 1hko n ILE 91 Ca -0.08 0.01 -0.24 0.00 -0.27 0.00 0.00 62.75 62.17 1hko n ILE 91 Cb 1.00 -0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 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 -2.78 0.70 -2.37 7.28 5.66 1.18 -4.15 114.28 119.80 1hko n THR 92 Ca 0.00 -0.27 -0.05 0.00 -3.05 0.00 0.00 64.05 60.69 1hko n THR 92 Cb 0.23 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.62 -3.65 -1.71 1.09 4.81 -0.39 -4.73 118.16 114.20 1hko n LYS 93 Ca 0.08 2.85 -0.31 0.00 -0.87 0.00 0.00 58.31 60.06 1hko n LYS 93 Cb 0.17 -4.25 0.04 0.00 0.02 0.00 0.00 35.03 31.01 1hko n LYS 93 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hko s PRO 94 N -0.76 3.07 0.09 1.64 0.04 -1.25 -5.07 135.00 132.76 1hko s PRO 94 Ca -0.23 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 61.55 1hko s PRO 94 Cb 0.02 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.63 1hko s PRO 94 CO 0.64 -1.00 0.99 -1.54 0.04 0.00 0.00 177.00 176.13 1hko s SER 95 N -3.54 -0.21 0.42 6.66 1.04 -1.26 -5.15 113.70 111.67 1hko s SER 95 Ca 0.59 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.82 1hko s SER 95 Cb -0.14 0.42 -0.07 0.00 0.10 0.00 0.00 66.02 66.33 1hko s SER 95 CO 0.50 -0.75 0.04 -1.61 0.98 0.00 0.00 173.24 172.41 1hko s GLU 96 N -3.12 2.03 0.41 4.02 2.02 -1.26 -5.01 118.70 117.80 1hko s GLU 96 Ca 0.11 -2.09 0.08 0.00 0.02 0.00 0.00 54.97 53.08 1hko s GLU 96 Cb -0.01 -1.69 -0.03 0.00 0.10 0.00 0.00 34.13 32.50 1hko s GLU 96 CO -0.01 -0.10 0.32 -1.54 0.02 0.00 0.00 175.26 173.95 1hko s SER 97 N -3.77 4.88 0.88 -0.19 1.04 -1.26 -5.13 113.70 110.15 1hko s SER 97 Ca 0.33 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1hko s SER 97 Cb 0.08 -0.55 0.16 0.00 0.10 0.00 0.00 66.02 65.80 1hko s SER 97 CO 0.17 -0.62 1.22 0.27 0.98 0.00 0.00 173.24 175.27 1hko s ILE 98 N -2.50 2.05 0.03 -1.02 -5.25 -1.26 -5.10 121.20 108.14 1hko s ILE 98 Ca 0.46 -0.11 0.02 0.00 -0.99 0.00 0.00 60.65 60.03 1hko s ILE 98 Cb -0.01 -2.94 -0.02 0.00 2.95 0.00 0.00 42.46 42.44 1hko s ILE 98 CO 0.26 0.00 -0.07 -0.51 -1.79 0.00 0.00 174.94 172.83 1hko s ILE 99 N -3.67 0.50 0.27 8.37 1.10 -1.26 -5.16 121.20 121.35 1hko s ILE 99 Ca 0.69 -0.82 0.10 0.00 -0.51 0.00 0.00 60.65 60.12 1hko s ILE 99 Cb -0.06 -0.53 -0.05 0.00 0.15 0.00 0.00 42.46 41.98 1hko s ILE 99 CO 0.50 -0.23 -0.05 0.28 -2.11 0.00 0.00 174.94 173.33 1hko s THR 100 N -1.00 3.16 -0.10 4.00 -1.32 -1.26 -5.14 115.64 113.99 1hko s THR 100 Ca -0.06 -2.04 -0.04 0.00 -1.21 0.00 0.00 61.69 58.33 1hko s THR 100 Cb -0.08 -2.70 0.05 0.00 -1.51 0.00 0.00 72.50 68.26 1hko s THR 100 CO 0.00 -0.37 0.22 -0.89 -2.21 0.00 0.00 174.62 171.37 1hko s THR 101 N -2.38 -0.13 -0.17 5.08 2.01 -1.26 -5.02 115.64 113.78 1hko s THR 101 Ca 0.31 0.20 0.11 0.00 0.31 0.00 0.00 61.69 62.62 1hko s THR 101 Cb -0.06 -0.35 -0.18 0.00 0.01 0.00 0.00 72.50 71.93 1hko s THR 101 CO 0.19 0.08 -0.01 2.30 -0.69 0.00 0.00 174.62 176.49 1hko n ILE 102 N 4.52 1.10 -1.47 1.82 -5.35 -1.26 -5.11 119.36 113.61 1hko n ILE 102 Ca -0.20 -0.61 0.18 0.00 -0.27 0.00 0.00 62.75 61.85 1hko n ILE 102 Cb 0.52 -0.74 -0.08 0.00 -1.74 0.00 0.00 39.64 37.59 1hko n ILE 102 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1hko n ASP 103 N -2.72 -8.51 0.00 7.28 2.03 -1.26 -5.40 116.55 107.97 1hko n ASP 103 Ca -0.28 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.21 1hko n ASP 103 Cb 0.98 -4.85 0.00 0.00 -0.72 0.00 0.00 41.12 36.53 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74