#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6u s SER 2 N 0.00 5.46 0.45 -3.46 0.01 -1.26 -5.08 113.70 109.83 1l6u s SER 2 Ca 0.00 0.97 0.02 0.00 1.31 0.00 0.00 55.95 58.25 1l6u s SER 2 Cb 0.00 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.41 1l6u s SER 2 CO 0.00 -1.26 0.66 -0.55 0.41 0.00 0.00 173.24 172.50 1l6u s SER 3 N -4.35 5.72 0.31 2.44 0.15 -1.26 -5.12 113.70 111.60 1l6u s SER 3 Ca 0.57 0.12 0.10 0.00 0.70 0.00 0.00 55.95 57.44 1l6u s SER 3 Cb -0.11 -1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 62.84 1l6u s SER 3 CO 0.49 -0.76 -0.04 -0.70 1.20 0.00 0.00 173.24 173.43 1l6u s GLU 4 N -4.54 2.02 0.87 5.44 2.12 -1.26 -5.13 118.70 118.21 1l6u s GLU 4 Ca 0.50 -1.71 -0.12 0.00 0.36 0.00 0.00 54.97 54.01 1l6u s GLU 4 Cb -0.10 -1.92 0.11 0.00 0.26 0.00 0.00 34.13 32.48 1l6u s GLU 4 CO 0.37 0.22 1.10 0.34 -0.54 0.00 0.00 175.26 176.74 1l6u s ASP 5 N -3.66 3.83 -0.29 -1.70 -1.08 -1.26 -5.07 116.67 107.44 1l6u s ASP 5 Ca 0.33 1.31 -0.22 0.00 -0.52 0.00 0.00 52.55 53.45 1l6u s ASP 5 Cb -0.02 -2.00 0.14 0.00 -1.46 0.00 0.00 42.92 39.58 1l6u s ASP 5 CO 0.18 -2.39 1.08 -1.59 0.52 0.00 0.00 175.17 172.97 1l6u s LYS 6 N -5.08 0.39 0.37 4.34 -2.85 -1.26 -4.61 119.74 111.04 1l6u s LYS 6 Ca 0.62 0.53 0.03 0.00 -1.00 0.00 0.00 55.97 56.15 1l6u s LYS 6 Cb -0.16 0.16 0.03 0.00 -2.06 0.00 0.00 37.83 35.80 1l6u s LYS 6 CO 0.55 -0.06 0.23 0.44 0.10 0.00 0.00 175.35 176.62 1l6u n ILE 7 N 2.59 0.00 -3.96 3.79 -5.35 -0.44 -4.94 119.36 111.05 1l6u n ILE 7 Ca -0.14 -1.50 -0.30 0.00 -0.27 0.00 0.00 62.75 60.54 1l6u n ILE 7 Cb 0.56 -0.10 -0.16 0.00 -1.74 0.00 0.00 39.64 38.21 1l6u n ILE 7 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1l6u s THR 8 N -1.90 1.52 -0.05 7.28 2.01 -1.26 -1.67 115.64 121.57 1l6u s THR 8 Ca 0.18 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 1l6u s THR 8 Cb -0.01 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1l6u s THR 8 CO 0.11 0.05 0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 1l6u s VAL 9 N 1.43 5.40 -0.04 3.82 1.01 0.50 -1.60 120.40 130.92 1l6u s VAL 9 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1l6u s VAL 9 Cb -0.17 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1l6u s VAL 9 CO -0.07 0.43 -0.24 -1.00 0.00 0.00 0.00 175.10 174.22 1l6u s HIS 10 N -1.21 2.42 -0.11 5.22 3.76 0.81 0.59 115.29 126.77 1l6u s HIS 10 Ca 0.23 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1l6u s HIS 10 Cb -0.12 -1.55 0.02 0.00 1.11 0.00 0.00 32.58 32.03 1l6u s HIS 10 CO 0.13 -0.06 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.79 1l6u s PHE 11 N -0.49 1.71 -0.64 1.40 0.40 0.11 0.11 117.98 120.60 1l6u s PHE 11 Ca 0.06 -0.83 -0.21 0.00 -0.60 0.00 0.00 56.93 55.35 1l6u s PHE 11 Cb -0.11 -1.31 0.09 0.00 0.51 0.00 0.00 43.02 42.19 1l6u s PHE 11 CO 0.01 -0.49 0.85 0.42 0.70 0.00 0.00 175.22 176.70 1l6u s ILE 12 N 1.32 4.57 1.01 0.64 1.01 0.57 0.21 121.20 130.54 1l6u s ILE 12 Ca -0.01 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1l6u s ILE 12 Cb -0.14 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.67 1l6u s ILE 12 CO -0.05 -1.31 -0.55 -3.20 0.00 0.00 0.00 174.94 169.84 1l6u n ASN 13 N 7.03 -3.58 0.16 3.58 2.85 0.56 0.06 115.26 125.91 1l6u n ASN 13 Ca -0.06 0.10 0.13 0.00 -0.11 0.00 0.00 54.58 54.65 1l6u n ASN 13 Cb 0.44 -0.84 0.50 0.00 1.24 0.00 0.00 39.78 41.12 1l6u n ASN 13 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 1l6u h ARG 14 N -1.36 0.00 0.00 1.20 0.11 -1.83 -2.46 114.38 110.04 1l6u h ARG 14 Ca -0.45 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.41 1l6u h ARG 14 Cb 1.33 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.38 1l6u h ARG 14 CO 0.28 0.00 -1.44 -0.44 0.10 0.00 0.00 179.97 178.47 1l6u h ASP 15 N 0.00 0.00 0.00 0.08 5.19 -1.87 -3.48 116.42 116.34 1l6u h ASP 15 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1l6u h ASP 15 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1l6u h ASP 15 CO 0.00 0.80 0.00 0.61 -3.12 0.00 0.00 179.24 177.53 1l6u n GLY 16 N 1.45 0.54 3.68 2.75 0.00 -0.93 -5.11 105.19 107.58 1l6u n GLY 16 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1l6u n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l6u s GLU 17 N 0.00 4.37 -0.25 1.61 0.41 -1.26 -4.71 118.70 118.87 1l6u s GLU 17 Ca 0.00 1.44 -0.22 0.00 -0.41 0.00 0.00 54.97 55.78 1l6u s GLU 17 Cb 0.00 -3.58 -0.01 0.00 -1.78 0.00 0.00 34.13 28.76 1l6u s GLU 17 CO 0.00 -0.42 0.69 0.99 -0.49 0.00 0.00 175.26 176.03 1l6u s THR 18 N 2.37 4.94 0.03 3.63 2.01 -1.26 0.21 115.64 127.56 1l6u s THR 18 Ca 0.49 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 63.74 1l6u s THR 18 Cb -0.19 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1l6u s THR 18 CO 0.16 -0.01 0.17 -0.76 -0.69 0.00 0.00 174.62 173.49 1l6u s LEU 19 N 2.62 4.26 -0.22 4.42 1.02 0.57 -4.90 118.68 126.44 1l6u s LEU 19 Ca 0.29 0.26 0.02 0.00 0.02 0.00 0.00 54.13 54.72 1l6u s LEU 19 Cb -0.15 -2.70 0.05 0.00 0.02 0.00 0.00 46.19 43.40 1l6u s LEU 19 CO 0.08 0.22 -0.13 -0.89 0.02 0.00 0.00 176.35 175.65 1l6u s THR 20 N -1.39 2.00 -0.05 5.49 2.01 -1.26 0.10 115.64 122.54 1l6u s THR 20 Ca 0.30 -1.30 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1l6u s THR 20 Cb -0.13 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1l6u s THR 20 CO 0.22 0.16 -0.06 0.28 -0.69 0.00 0.00 174.62 174.53 1l6u s THR 21 N 1.22 0.70 -0.04 -0.82 -1.32 0.20 -4.98 115.64 110.61 1l6u s THR 21 Ca -0.03 -0.21 -0.19 0.00 -1.21 0.00 0.00 61.69 60.05 1l6u s THR 21 Cb -0.17 -0.70 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1l6u s THR 21 CO -0.08 0.27 0.53 -1.59 -2.21 0.00 0.00 174.62 171.54 1l6u s LYS 22 N 0.94 4.27 -0.02 7.08 -2.85 -1.26 0.19 119.74 128.08 1l6u s LYS 22 Ca -0.10 0.60 0.02 0.00 -1.00 0.00 0.00 55.97 55.49 1l6u s LYS 22 Cb -0.15 -3.35 0.01 0.00 -2.06 0.00 0.00 37.83 32.28 1l6u s LYS 22 CO 0.00 0.35 -0.07 0.20 0.10 0.00 0.00 175.35 175.94 1l6u s GLY 23 N -0.07 0.42 -0.43 0.59 0.00 -0.67 -4.89 107.32 102.28 1l6u s GLY 23 Ca 0.28 -0.22 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 1l6u s GLY 23 CO 0.15 0.03 1.32 -1.59 0.00 0.00 0.00 173.10 173.00 1l6u s LYS 24 N 0.30 3.64 -0.64 2.90 0.00 -1.26 -1.33 119.74 123.34 1l6u s LYS 24 Ca -0.04 0.82 -0.29 0.00 0.00 0.00 0.00 55.97 56.46 1l6u s LYS 24 Cb -0.08 -3.98 -0.17 0.00 0.00 0.00 0.00 37.83 33.60 1l6u s LYS 24 CO 0.00 -1.49 1.99 0.44 0.00 0.00 0.00 175.35 176.29 1l6u n ILE 25 N 6.97 0.00 0.00 3.79 -6.64 -1.26 -0.32 119.36 121.90 1l6u n ILE 25 Ca 0.15 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.13 1l6u n ILE 25 Cb 0.48 -0.40 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 1l6u n ILE 25 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1l6u n GLY 26 N 5.59 1.14 3.90 3.28 0.00 -0.51 -4.81 105.19 113.79 1l6u n GLY 26 Ca 0.50 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 1l6u n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l6u s ASP 27 N -0.41 6.04 -0.09 1.61 2.15 0.57 -4.56 116.67 121.97 1l6u s ASP 27 Ca 0.00 0.96 -0.22 0.00 0.43 0.00 0.00 52.55 53.72 1l6u s ASP 27 Cb 0.00 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 1l6u s ASP 27 CO 0.00 -0.79 0.65 -0.55 -0.17 0.00 0.00 175.17 174.30 1l6u s SER 28 N -4.18 6.89 0.15 -0.34 0.15 -1.26 -1.37 113.70 113.74 1l6u s SER 28 Ca 0.51 1.08 -0.27 0.00 0.70 0.00 0.00 55.95 57.96 1l6u s SER 28 Cb -0.10 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1l6u s SER 28 CO 0.47 -0.11 1.57 -0.07 1.20 0.00 0.00 173.24 176.30 1l6u h LEU 29 N 6.91 -1.45 -0.99 3.45 3.38 -1.78 0.32 115.31 125.15 1l6u h LEU 29 Ca -0.40 0.22 0.29 0.00 0.09 0.00 0.00 57.88 58.08 1l6u h LEU 29 Cb 1.19 0.63 -0.18 0.00 0.09 0.00 0.00 40.66 42.38 1l6u h LEU 29 CO 0.76 -0.37 0.09 0.25 0.09 0.00 0.00 178.44 179.25 1l6u h LEU 30 N -0.34 -0.39 -0.25 1.67 5.85 -1.89 1.68 115.31 121.64 1l6u h LEU 30 Ca 0.13 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1l6u h LEU 30 Cb 0.59 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1l6u h LEU 30 CO -0.57 -0.37 0.15 0.44 -0.34 0.00 0.00 178.44 177.75 1l6u h ASP 31 N 0.01 0.30 -0.32 1.25 5.19 -0.79 0.14 116.42 122.20 1l6u h ASP 31 Ca 0.63 -0.05 0.06 0.00 -0.62 0.00 0.00 57.03 57.06 1l6u h ASP 31 Cb 1.36 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.73 1l6u h ASP 31 CO -0.91 0.26 -0.09 0.58 -3.12 0.00 0.00 179.24 175.96 1l6u h VAL 32 N 0.32 0.66 0.19 -1.35 2.07 0.36 1.32 116.25 119.82 1l6u h VAL 32 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1l6u h VAL 32 Cb 0.01 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1l6u h VAL 32 CO -0.02 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 177.98 1l6u h VAL 33 N -0.02 0.63 -0.64 2.57 2.07 -0.30 -0.06 116.25 120.49 1l6u h VAL 33 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1l6u h VAL 33 Cb 0.25 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1l6u h VAL 33 CO -0.34 0.00 0.42 0.58 0.02 0.00 0.00 177.57 178.26 1l6u h VAL 34 N -0.39 1.00 0.00 2.57 2.07 0.06 0.48 116.25 122.05 1l6u h VAL 34 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1l6u h VAL 34 Cb 0.35 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1l6u h VAL 34 CO -0.03 0.12 -0.06 1.56 0.02 0.00 0.00 177.57 179.18 1l6u h GLN 35 N 0.64 0.00 -0.65 1.57 1.08 0.28 -1.03 115.11 117.00 1l6u h GLN 35 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1l6u h GLN 35 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1l6u h GLN 35 CO -0.08 0.06 0.00 -1.71 -0.95 0.00 0.00 178.83 176.14 1l6u n ASN 36 N -3.22 4.70 -1.21 1.46 5.15 0.13 -4.88 115.26 117.39 1l6u n ASN 36 Ca -0.00 -2.49 -0.14 0.00 -0.60 0.00 0.00 54.58 51.34 1l6u n ASN 36 Cb 0.28 -0.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.90 1l6u n ASN 36 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1l6u n ASN 37 N 1.00 -4.58 -2.83 1.20 2.85 -0.39 -3.94 115.26 108.56 1l6u n ASN 37 Ca 0.25 0.25 -0.08 0.00 -0.11 0.00 0.00 54.58 54.89 1l6u n ASN 37 Cb 0.90 -3.42 0.01 0.00 1.24 0.00 0.00 39.78 38.50 1l6u n ASN 37 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l6u n LEU 38 N -1.70 -2.75 -2.25 1.20 -0.00 0.11 -4.79 117.00 106.82 1l6u n LEU 38 Ca -0.15 0.22 -0.30 0.00 -0.00 0.00 0.00 56.01 55.78 1l6u n LEU 38 Cb 0.50 -1.31 0.09 0.00 -0.00 0.00 0.00 43.42 42.70 1l6u n LEU 38 CO 0.21 -0.89 1.39 -0.67 -0.00 0.00 0.00 177.39 177.42 1l6u n ASP 39 N 1.01 6.74 -4.31 1.45 2.03 -1.25 -4.91 116.55 117.31 1l6u n ASP 39 Ca -0.02 -3.65 -0.16 0.00 0.52 0.00 0.00 54.79 51.48 1l6u n ASP 39 Cb 0.45 -0.95 -0.10 0.00 -0.72 0.00 0.00 41.12 39.80 1l6u n ASP 39 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1l6u s ILE 40 N -4.20 0.90 -0.48 5.18 1.01 -1.26 -5.04 121.20 117.31 1l6u s ILE 40 Ca 0.59 -2.02 0.03 0.00 0.00 0.00 0.00 60.65 59.25 1l6u s ILE 40 Cb 0.47 -2.31 0.45 0.00 0.01 0.00 0.00 42.46 41.08 1l6u s ILE 40 CO 0.01 -0.33 1.61 0.47 0.00 0.00 0.00 174.94 176.70 1l6u n ASP 41 N -0.38 6.31 -0.52 3.58 9.92 -1.26 -4.34 116.55 129.87 1l6u n ASP 41 Ca -0.05 -3.77 -0.00 0.00 -0.53 0.00 0.00 54.79 50.44 1l6u n ASP 41 Cb 0.64 -0.66 -0.00 0.00 -0.64 0.00 0.00 41.12 40.46 1l6u n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l6u n GLY 42 N -0.81 0.74 3.77 0.44 0.00 -1.26 -5.04 105.19 103.03 1l6u n GLY 42 Ca 0.53 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 1l6u n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l6u s PHE 43 N 0.00 2.88 0.98 1.61 5.36 -1.26 -4.09 117.98 123.46 1l6u s PHE 43 Ca 0.00 1.37 -0.12 0.00 -0.96 0.00 0.00 56.93 57.23 1l6u s PHE 43 Cb 0.00 -3.73 0.13 0.00 -0.34 0.00 0.00 43.02 39.09 1l6u s PHE 43 CO -0.00 -2.13 0.83 0.41 -1.46 0.00 0.00 175.22 172.87 1l6u n GLY 44 N 0.69 -1.23 0.90 13.12 0.00 -1.26 -4.61 105.19 112.81 1l6u n GLY 44 Ca 0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 1l6u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6u n ALA 45 N -4.18 2.89 0.85 4.61 0.00 -1.26 -4.69 120.51 118.73 1l6u n ALA 45 Ca 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1l6u n ALA 45 Cb 0.53 0.49 0.28 0.00 0.00 0.00 0.00 19.45 20.76 1l6u n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6u n GLU 47 N -0.85 0.00 -0.64 0.00 2.13 -1.26 -2.87 120.64 117.16 1l6u n GLU 47 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1l6u n GLU 47 Cb 0.03 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1l6u n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6u n GLY 48 N -2.00 1.11 0.56 8.31 0.00 -1.26 -4.91 105.19 107.00 1l6u n GLY 48 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1l6u n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6u n THR 49 N -2.28 0.31 -2.18 2.61 -1.04 -1.14 -4.68 114.28 105.88 1l6u n THR 49 Ca 0.00 -0.38 -0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1l6u n THR 49 Cb 0.12 0.27 -0.00 0.00 -1.82 0.00 0.00 70.33 68.90 1l6u n THR 49 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1l6u n LEU 50 N 0.34 -5.38 0.00 -4.42 4.77 -1.26 -4.99 117.00 106.06 1l6u n LEU 50 Ca 0.14 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1l6u n LEU 50 Cb 0.30 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1l6u n LEU 50 CO 0.10 -1.84 0.00 0.00 -1.33 0.00 0.00 177.39 174.33 1l6u n ALA 51 N 0.41 0.00 -0.05 -1.18 0.00 -1.26 -4.95 120.51 113.48 1l6u n ALA 51 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1l6u n ALA 51 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1l6u n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6u n SER 53 N -4.45 -5.43 0.00 0.00 7.64 -1.26 -4.84 113.62 105.27 1l6u n SER 53 Ca -0.07 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1l6u n SER 53 Cb 0.44 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 1l6u n SER 53 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1l6u n THR 54 N -4.83 0.00 0.00 0.44 -2.24 -1.26 -4.43 114.28 101.96 1l6u n THR 54 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1l6u n THR 54 Cb 0.56 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1l6u n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6u n HIS 56 N -1.68 -2.23 0.00 0.00 1.44 -1.26 -4.83 115.22 106.66 1l6u n HIS 56 Ca 0.00 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 1l6u n HIS 56 Cb 0.00 -0.85 0.00 0.00 0.12 0.00 0.00 29.99 29.26 1l6u n HIS 56 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1l6u n LEU 57 N 0.00 0.00 -4.28 2.39 4.77 -1.16 -4.43 117.00 114.29 1l6u n LEU 57 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1l6u n LEU 57 Cb 0.18 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.11 1l6u n LEU 57 CO 0.00 0.00 -0.56 -0.63 -1.33 0.00 0.00 177.39 174.87 1l6u s ILE 58 N -2.00 2.09 -0.14 -0.08 -1.09 -0.20 -1.72 121.20 118.07 1l6u s ILE 58 Ca 0.00 -1.06 0.01 0.00 -2.23 0.00 0.00 60.65 57.37 1l6u s ILE 58 Cb 0.00 -1.75 0.02 0.00 -1.58 0.00 0.00 42.46 39.14 1l6u s ILE 58 CO 0.00 0.57 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.76 1l6u s PHE 59 N -0.20 2.22 0.23 3.97 0.40 -0.33 -2.37 117.98 121.90 1l6u s PHE 59 Ca -0.02 -1.17 -0.24 0.00 -0.60 0.00 0.00 56.93 54.90 1l6u s PHE 59 Cb -0.13 -1.59 -0.15 0.00 0.51 0.00 0.00 43.02 41.65 1l6u s PHE 59 CO 0.03 -0.60 0.37 -1.91 0.70 0.00 0.00 175.22 173.81 1l6u n GLU 60 N 4.45 0.00 0.07 0.44 4.07 -1.21 -3.54 120.64 124.92 1l6u n GLU 60 Ca -0.18 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.13 1l6u n GLU 60 Cb 0.51 -0.91 0.73 0.00 -0.06 0.00 0.00 31.44 31.71 1l6u n GLU 60 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1l6u h GLN 61 N 0.74 0.00 0.00 5.31 4.15 -1.94 2.29 115.11 125.67 1l6u h GLN 61 Ca -0.28 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.07 1l6u h GLN 61 Cb 1.31 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1l6u h GLN 61 CO 0.49 0.00 -0.49 0.45 -1.93 0.00 0.00 178.83 177.36 1l6u h HIS 62 N 0.00 0.00 0.00 3.99 3.86 -1.99 -2.82 115.15 118.20 1l6u h HIS 62 Ca 0.22 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.13 1l6u h HIS 62 Cb 1.21 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 1l6u h HIS 62 CO 0.00 0.36 -1.75 -0.89 0.86 0.00 0.00 177.93 176.51 1l6u n ILE 63 N -3.14 1.52 -0.35 2.45 5.41 0.52 -3.75 119.36 122.03 1l6u n ILE 63 Ca 0.01 -0.15 0.11 0.00 1.00 0.00 0.00 62.75 63.72 1l6u n ILE 63 Cb 0.69 -2.02 0.30 0.00 -0.71 0.00 0.00 39.64 37.90 1l6u n ILE 63 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1l6u h PHE 64 N -1.00 1.09 0.00 1.39 3.57 0.30 0.79 116.94 123.08 1l6u h PHE 64 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1l6u h PHE 64 Cb 1.36 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1l6u h PHE 64 CO -0.04 0.30 0.00 1.05 -2.23 0.00 0.00 178.31 177.39 1l6u h GLU 65 N 0.83 0.00 -0.69 1.11 4.11 -1.66 -1.95 114.58 116.32 1l6u h GLU 65 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1l6u h GLU 65 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1l6u h GLU 65 CO -0.35 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.36 1l6u n LYS 66 N -2.89 3.30 -2.83 1.06 5.02 0.26 -4.94 118.16 117.15 1l6u n LYS 66 Ca 0.02 -2.76 -0.21 0.00 -2.02 0.00 0.00 58.31 53.34 1l6u n LYS 66 Cb 0.33 -1.76 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1l6u n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l6u s LEU 67 N -1.49 3.19 0.57 -0.35 1.43 -0.43 -4.99 118.68 116.61 1l6u s LEU 67 Ca 0.50 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1l6u s LEU 67 Cb 0.30 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1l6u s LEU 67 CO 0.28 -1.37 0.88 -1.61 0.23 0.00 0.00 176.35 174.76 1l6u s GLU 68 N -4.77 3.01 0.15 1.70 0.41 -1.26 -5.04 118.70 112.89 1l6u s GLU 68 Ca 0.61 0.01 -0.30 0.00 -0.41 0.00 0.00 54.97 54.88 1l6u s GLU 68 Cb -0.07 -2.29 -0.07 0.00 -1.78 0.00 0.00 34.13 29.92 1l6u s GLU 68 CO 0.39 -0.62 1.03 0.00 -0.49 0.00 0.00 175.26 175.57 1l6u s ALA 69 N -2.95 3.31 0.81 5.21 0.00 -1.26 -5.04 121.76 121.84 1l6u s ALA 69 Ca 0.53 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 53.14 1l6u s ALA 69 Cb -0.10 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 19.87 1l6u s ALA 69 CO 0.45 -0.11 1.10 -1.50 0.00 0.00 0.00 175.76 175.70 1l6u s ILE 70 N -0.13 2.02 0.54 0.00 1.10 -1.26 -5.12 121.20 118.34 1l6u s ILE 70 Ca 0.48 -0.46 0.02 0.00 -0.51 0.00 0.00 60.65 60.18 1l6u s ILE 70 Cb -0.26 -2.56 0.01 0.00 0.15 0.00 0.00 42.46 39.80 1l6u s ILE 70 CO 0.32 0.00 0.15 0.42 -2.11 0.00 0.00 174.94 173.72 1l6u s THR 71 N -3.37 1.22 0.02 4.00 -4.23 -1.26 -4.99 115.64 107.03 1l6u s THR 71 Ca 0.70 -1.82 -0.25 0.00 -1.18 0.00 0.00 61.69 59.13 1l6u s THR 71 Cb -0.04 -2.05 -0.17 0.00 1.34 0.00 0.00 72.50 71.59 1l6u s THR 71 CO 0.47 0.00 1.31 -2.24 -0.54 0.00 0.00 174.62 173.62 1l6u h ASP 72 N 1.09 -0.29 -0.42 3.99 2.03 -2.00 0.17 116.42 120.99 1l6u h ASP 72 Ca -0.41 -0.19 0.06 0.00 -0.73 0.00 0.00 57.03 55.77 1l6u h ASP 72 Cb 1.32 0.08 -0.09 0.00 -0.83 0.00 0.00 39.33 39.81 1l6u h ASP 72 CO 0.67 0.04 -0.47 -0.08 -1.03 0.00 0.00 179.24 178.38 1l6u h GLU 73 N -0.65 -0.33 -0.58 4.15 4.81 -2.00 0.44 114.58 120.42 1l6u h GLU 73 Ca -0.04 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1l6u h GLU 73 Cb 0.46 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1l6u h GLU 73 CO 0.06 -0.22 0.39 1.49 -0.73 0.00 0.00 179.01 179.99 1l6u h GLU 74 N -0.34 0.77 -0.94 1.92 4.81 -1.97 -1.69 114.58 117.13 1l6u h GLU 74 Ca 0.12 -0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.55 1l6u h GLU 74 Cb 0.59 -0.17 -0.13 0.00 0.63 0.00 0.00 28.75 29.67 1l6u h GLU 74 CO -0.59 0.51 0.47 -0.97 -0.73 0.00 0.00 179.01 177.70 1l6u h ASN 75 N 0.79 0.44 -0.34 1.04 -0.73 0.12 1.03 115.58 117.93 1l6u h ASN 75 Ca 0.21 0.16 -0.09 0.00 1.87 0.00 0.00 56.30 58.46 1l6u h ASN 75 Cb -0.09 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1l6u h ASN 75 CO -0.05 -0.00 -0.12 -0.78 -0.37 0.00 0.00 177.43 176.11 1l6u h ASP 76 N 0.43 0.69 0.45 1.15 3.58 -0.11 0.15 116.42 122.75 1l6u h ASP 76 Ca 0.61 -0.39 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1l6u h ASP 76 Cb 1.21 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 1l6u h ASP 76 CO -0.53 0.92 -0.16 -0.03 -2.88 0.00 0.00 179.24 176.56 1l6u h MET 77 N 0.46 0.00 0.20 0.28 4.05 0.79 -2.63 114.93 118.07 1l6u h MET 77 Ca 0.08 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.19 1l6u h MET 77 Cb 0.64 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.46 1l6u h MET 77 CO 0.04 0.16 -1.42 1.25 0.23 0.00 0.00 176.91 177.16 1l6u h LEU 78 N 0.00 0.65 -0.77 3.39 6.46 0.11 -3.33 115.31 121.82 1l6u h LEU 78 Ca -0.00 -0.92 0.15 0.00 -0.12 0.00 0.00 57.88 56.99 1l6u h LEU 78 Cb 0.42 -0.21 -0.15 0.00 -0.73 0.00 0.00 40.66 39.99 1l6u h LEU 78 CO 0.02 1.66 -0.23 -2.24 -0.62 0.00 0.00 178.44 177.04 1l6u h ASP 79 N -0.03 -0.83 -1.68 1.25 2.03 -0.34 1.52 116.42 118.33 1l6u h ASP 79 Ca -0.27 0.24 0.51 0.00 -0.73 0.00 0.00 57.03 56.78 1l6u h ASP 79 Cb 2.00 0.52 -0.10 0.00 -0.83 0.00 0.00 39.33 40.92 1l6u h ASP 79 CO 0.20 -0.27 1.17 0.25 -1.03 0.00 0.00 179.24 179.56 1l6u h LEU 80 N -0.02 0.08 -9.26 0.15 7.12 -1.65 -3.40 115.31 108.32 1l6u h LEU 80 Ca 0.36 0.05 -0.62 0.00 0.13 0.00 0.00 57.88 57.80 1l6u h LEU 80 Cb 0.57 0.05 0.13 0.00 -0.53 0.00 0.00 40.66 40.89 1l6u h LEU 80 CO -0.80 -0.08 -0.38 0.00 -0.13 0.00 0.00 178.44 177.05 1l6u n ALA 81 N -2.77 -1.68 -2.37 1.25 0.00 0.52 -4.93 120.51 110.53 1l6u n ALA 81 Ca 0.41 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.81 1l6u n ALA 81 Cb 1.76 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1l6u n ALA 81 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1l6u s TYR 82 N -1.33 3.48 -1.65 0.00 1.51 -1.26 -4.18 117.35 113.93 1l6u s TYR 82 Ca 0.62 0.81 -0.16 0.00 -1.01 0.00 0.00 57.07 57.33 1l6u s TYR 82 Cb -0.69 -2.25 0.16 0.00 -0.11 0.00 0.00 41.96 39.08 1l6u s TYR 82 CO 0.59 0.03 0.41 0.41 -1.11 0.00 0.00 175.55 175.87 1l6u n GLY 83 N -1.19 -0.30 3.57 0.71 0.00 -1.26 -4.66 105.19 102.05 1l6u n GLY 83 Ca 0.00 0.09 -0.60 0.00 0.00 0.00 0.00 46.02 45.51 1l6u n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l6u n LEU 84 N -3.89 0.54 -5.02 0.99 4.77 -1.26 -4.93 117.00 108.19 1l6u n LEU 84 Ca 0.00 1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.93 1l6u n LEU 84 Cb 0.47 -0.95 0.08 0.00 -2.33 0.00 0.00 43.42 40.69 1l6u n LEU 84 CO 0.86 -1.53 0.42 0.42 -1.33 0.00 0.00 177.39 176.23 1l6u s THR 85 N 0.82 2.10 -2.08 -5.08 -4.23 -1.26 -4.98 115.64 100.92 1l6u s THR 85 Ca 0.93 -0.88 0.15 0.00 -1.18 0.00 0.00 61.69 60.71 1l6u s THR 85 Cb -1.27 -2.22 0.39 0.00 1.34 0.00 0.00 72.50 70.73 1l6u s THR 85 CO 0.61 0.00 1.48 -0.67 -0.54 0.00 0.00 174.62 175.50 1l6u n ASP 86 N -2.44 0.77 -1.28 3.99 2.03 -1.26 -3.24 116.55 115.11 1l6u n ASP 86 Ca 0.16 -1.69 0.03 0.00 0.52 0.00 0.00 54.79 53.81 1l6u n ASP 86 Cb 0.61 -0.06 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 1l6u n ASP 86 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1l6u n ARG 87 N -0.22 0.00 -1.71 -0.67 1.85 -1.26 -4.99 116.66 109.66 1l6u n ARG 87 Ca 0.12 -1.77 -0.31 0.00 -1.00 0.00 0.00 57.85 54.89 1l6u n ARG 87 Cb 0.17 -0.11 0.04 0.00 -1.05 0.00 0.00 32.46 31.51 1l6u n ARG 87 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1l6u s SER 88 N -1.77 5.63 0.00 2.89 1.04 -1.20 -1.19 113.70 119.10 1l6u s SER 88 Ca 0.26 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1l6u s SER 88 Cb 0.30 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1l6u s SER 88 CO -0.13 -1.26 0.00 -1.14 0.98 0.00 0.00 173.24 171.68 1l6u n ARG 89 N -3.00 0.00 -1.62 4.02 0.63 -0.70 -4.80 116.66 111.20 1l6u n ARG 89 Ca 0.07 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.65 1l6u n ARG 89 Cb 0.54 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.52 1l6u n ARG 89 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1l6u s LEU 90 N 0.00 3.40 -0.33 6.15 0.20 -1.26 -2.99 118.68 123.85 1l6u s LEU 90 Ca 0.00 2.29 0.16 0.00 0.69 0.00 0.00 54.13 57.28 1l6u s LEU 90 Cb 0.00 -4.58 0.44 0.00 -0.43 0.00 0.00 46.19 41.62 1l6u s LEU 90 CO 0.00 -2.00 1.00 0.61 -0.29 0.00 0.00 176.35 175.67 1l6u n GLY 91 N 0.24 1.59 2.70 7.98 0.00 -1.26 -4.84 105.19 111.61 1l6u n GLY 91 Ca 0.13 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 1l6u n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6u n GLN 93 N -0.22 0.00 -1.82 0.00 10.64 -1.26 -4.36 117.38 120.35 1l6u n GLN 93 Ca 0.08 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.90 1l6u n GLN 93 Cb 0.82 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 30.25 1l6u n GLN 93 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1l6u s ILE 94 N -0.88 2.85 -0.04 -0.39 1.10 -1.26 -4.90 121.20 117.68 1l6u s ILE 94 Ca 0.00 0.45 0.01 0.00 -0.51 0.00 0.00 60.65 60.60 1l6u s ILE 94 Cb 0.00 -3.05 -0.03 0.00 0.15 0.00 0.00 42.46 39.53 1l6u s ILE 94 CO 0.00 -0.19 -0.03 0.00 -2.11 0.00 0.00 174.94 172.61 1l6u n LEU 96 N 1.81 -0.53 0.00 0.00 4.77 -0.47 -4.59 117.00 118.00 1l6u n LEU 96 Ca -0.17 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1l6u n LEU 96 Cb 0.53 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1l6u n LEU 96 CO 0.30 -3.46 0.00 0.35 -1.33 0.00 0.00 177.39 173.25 1l6u n THR 97 N -3.82 0.00 0.09 -5.08 -2.24 -1.26 -1.43 114.28 100.55 1l6u n THR 97 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1l6u n THR 97 Cb 0.55 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 1l6u n THR 97 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1l6u h LYS 98 N 0.00 0.40 0.00 -0.78 1.57 -1.96 -3.23 116.57 112.58 1l6u h LYS 98 Ca 0.00 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1l6u h LYS 98 Cb 0.00 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1l6u h LYS 98 CO 0.00 1.31 0.18 0.00 -0.57 0.00 0.00 179.45 180.37 1l6u h ALA 99 N 0.21 1.16 0.01 3.86 0.00 -1.97 -2.72 119.26 119.81 1l6u h ALA 99 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l6u h ALA 99 Cb 2.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1l6u h ALA 99 CO 0.20 -0.16 -0.00 0.52 0.00 0.00 0.00 179.25 179.81 1l6u h MET 100 N 0.00 -0.01 -0.53 0.00 2.86 -1.96 -3.46 114.93 111.82 1l6u h MET 100 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l6u h MET 100 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1l6u h MET 100 CO 0.00 -0.01 0.00 -0.40 1.06 0.00 0.00 176.91 177.56 1l6u n ASP 101 N -2.25 0.00 -0.28 1.22 3.85 -1.03 -1.26 116.55 116.79 1l6u n ASP 101 Ca -0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1l6u n ASP 101 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1l6u n ASP 101 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1l6u n ASN 102 N 0.99 -1.46 -4.67 -1.12 4.13 -0.62 -4.93 115.26 107.56 1l6u n ASN 102 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1l6u n ASN 102 Cb 0.00 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l6u s MET 103 N -4.20 4.34 -0.05 3.52 0.23 -0.39 -4.85 119.30 117.90 1l6u s MET 103 Ca 0.00 1.31 -0.06 0.00 -1.03 0.00 0.00 55.69 55.90 1l6u s MET 103 Cb 0.00 -3.58 -0.04 0.00 -1.53 0.00 0.00 34.83 29.67 1l6u s MET 103 CO 0.00 -0.43 0.21 0.99 -2.03 0.00 0.00 175.02 173.76 1l6u s THR 104 N 2.47 5.39 0.18 3.16 2.01 -1.26 -0.13 115.64 127.46 1l6u s THR 104 Ca 0.45 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1l6u s THR 104 Cb -0.17 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1l6u s THR 104 CO 0.13 0.47 0.04 0.68 -0.69 0.00 0.00 174.62 175.25 1l6u s VAL 105 N -1.18 0.42 0.06 3.82 -7.23 0.31 -3.32 120.40 113.29 1l6u s VAL 105 Ca 0.22 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1l6u s VAL 105 Cb -0.13 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 1l6u s VAL 105 CO 0.12 -0.36 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.82 1l6u s ARG 106 N -4.00 0.75 -0.47 4.82 3.52 -1.00 0.21 118.95 122.78 1l6u s ARG 106 Ca 0.27 -0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 54.92 1l6u s ARG 106 Cb 0.07 -0.69 0.12 0.00 -1.56 0.00 0.00 34.95 32.89 1l6u s ARG 106 CO 0.05 0.15 0.29 0.08 -0.81 0.00 0.00 175.30 175.07 1l6u s VAL 107 N -1.32 3.62 -2.00 7.11 1.01 0.11 -1.03 120.40 127.90 1l6u s VAL 107 Ca -0.04 -2.19 0.24 0.00 0.00 0.00 0.00 61.98 59.99 1l6u s VAL 107 Cb -0.10 -3.43 0.68 0.00 0.00 0.00 0.00 36.38 33.54 1l6u s VAL 107 CO 0.02 -0.76 1.79 -0.81 0.00 0.00 0.00 175.10 175.35