#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 3.21 0.33 6.43 1.04 -1.26 -5.16 113.70 118.29 1l6u s SER 2 Ca 0.00 -1.02 0.07 0.00 0.48 0.00 0.00 55.95 55.48 1l6u s SER 2 Cb 0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1l6u s SER 2 CO 0.00 -0.03 0.28 -0.94 0.98 0.00 0.00 173.24 173.52 1l6u s SER 3 N -3.40 1.66 -0.23 7.02 1.04 -1.26 -5.17 113.70 113.37 1l6u s SER 3 Ca 0.27 -1.76 -0.10 0.00 0.48 0.00 0.00 55.95 54.84 1l6u s SER 3 Cb -0.04 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.72 1l6u s SER 3 CO 0.12 -1.06 0.52 -1.61 0.98 0.00 0.00 173.24 172.19 1l6u s GLU 4 N -3.46 0.48 -0.30 4.02 2.02 -1.26 -5.13 118.70 115.08 1l6u s GLU 4 Ca 0.41 1.08 -0.06 0.00 0.02 0.00 0.00 54.97 56.42 1l6u s GLU 4 Cb 0.02 0.27 0.18 0.00 0.10 0.00 0.00 34.13 34.71 1l6u s GLU 4 CO 0.28 -0.19 0.76 0.34 0.02 0.00 0.00 175.26 176.46 1l6u s ASP 5 N 2.05 -1.06 -0.30 -0.19 2.15 -1.26 -5.15 116.67 112.91 1l6u s ASP 5 Ca -0.07 0.72 -0.21 0.00 0.43 0.00 0.00 52.55 53.42 1l6u s ASP 5 Cb -0.09 1.91 0.20 0.00 -0.30 0.00 0.00 42.92 44.64 1l6u s ASP 5 CO -0.16 -0.20 1.34 -1.59 -0.17 0.00 0.00 175.17 174.40 1l6u s LYS 6 N 2.88 0.07 0.56 4.34 -2.85 -1.26 -4.76 119.74 118.72 1l6u s LYS 6 Ca 0.12 0.10 0.08 0.00 -1.00 0.00 0.00 55.97 55.27 1l6u s LYS 6 Cb -0.13 0.03 0.06 0.00 -2.06 0.00 0.00 37.83 35.73 1l6u s LYS 6 CO -0.18 -0.01 0.61 0.96 0.10 0.00 0.00 175.35 176.83 1l6u s ILE 7 N 0.52 1.94 -0.12 3.79 -4.36 -1.16 -4.87 121.20 116.95 1l6u s ILE 7 Ca -0.00 -1.22 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1l6u s ILE 7 Cb -0.04 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 1l6u s ILE 7 CO -0.13 0.00 -0.10 -0.89 0.24 0.00 0.00 174.94 174.06 1l6u s THR 8 N -2.71 3.33 -0.03 8.37 2.01 -1.26 0.31 115.64 125.66 1l6u s THR 8 Ca 0.49 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1l6u s THR 8 Cb -0.04 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.07 1l6u s THR 8 CO 0.31 0.54 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.93 1l6u s VAL 9 N 0.04 1.30 -0.08 3.82 1.01 0.67 0.60 120.40 127.76 1l6u s VAL 9 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1l6u s VAL 9 Cb -0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1l6u s VAL 9 CO 0.04 0.38 -0.07 -1.00 0.00 0.00 0.00 175.10 174.44 1l6u s HIS 10 N -0.01 2.93 -0.11 5.22 3.76 0.32 0.98 115.29 128.38 1l6u s HIS 10 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1l6u s HIS 10 Cb -0.10 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.88 1l6u s HIS 10 CO 0.01 0.28 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.04 1l6u s PHE 11 N -0.68 1.48 -0.51 1.40 0.40 0.12 0.15 117.98 120.34 1l6u s PHE 11 Ca 0.10 -0.71 -0.20 0.00 -0.60 0.00 0.00 56.93 55.52 1l6u s PHE 11 Cb -0.11 -1.21 0.05 0.00 0.51 0.00 0.00 43.02 42.26 1l6u s PHE 11 CO 0.02 -0.48 0.70 0.42 0.70 0.00 0.00 175.22 176.58 1l6u s ILE 12 N 1.53 4.76 0.65 0.64 1.01 0.47 0.28 121.20 130.54 1l6u s ILE 12 Ca 0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 1l6u s ILE 12 Cb -0.13 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1l6u s ILE 12 CO -0.06 -0.84 1.24 -3.20 0.00 0.00 0.00 174.94 172.07 1l6u n ASN 13 N 6.48 1.83 0.25 3.58 2.85 0.14 0.51 115.26 130.90 1l6u n ASN 13 Ca -0.04 0.82 0.18 0.00 -0.11 0.00 0.00 54.58 55.43 1l6u n ASN 13 Cb 0.46 -1.53 0.87 0.00 1.24 0.00 0.00 39.78 40.83 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 0.47 0.00 -0.32 1.20 0.11 -1.82 0.39 114.38 114.42 1l6u h ARG 14 Ca -0.50 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.49 1l6u h ARG 14 Cb 1.34 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.41 1l6u h ARG 14 CO 0.52 0.00 -0.18 -0.44 0.10 0.00 0.00 179.97 179.98 1l6u h ASP 15 N 0.00 0.57 0.00 0.08 5.19 -1.88 -3.47 116.42 116.92 1l6u h ASP 15 Ca 0.06 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1l6u h ASP 15 Cb 0.58 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1l6u h ASP 15 CO -0.00 0.76 0.00 0.61 -3.12 0.00 0.00 179.24 177.49 1l6u n GLY 16 N -0.46 1.35 3.75 2.75 0.00 0.14 -5.13 105.19 107.60 1l6u n GLY 16 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1l6u n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l6u s GLU 17 N 0.00 1.51 -0.14 1.61 -1.05 -1.24 -4.75 118.70 114.63 1l6u s GLU 17 Ca 0.00 0.73 0.02 0.00 -0.15 0.00 0.00 54.97 55.57 1l6u s GLU 17 Cb 0.00 -1.84 0.02 0.00 -0.44 0.00 0.00 34.13 31.86 1l6u s GLU 17 CO 0.00 -2.04 -0.18 0.99 0.95 0.00 0.00 175.26 174.97 1l6u s THR 18 N -3.02 1.83 0.04 1.83 2.01 -1.26 0.26 115.64 117.33 1l6u s THR 18 Ca 0.63 -0.82 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1l6u s THR 18 Cb -0.17 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 1l6u s THR 18 CO 0.56 0.50 0.32 -0.76 -0.69 0.00 0.00 174.62 174.55 1l6u s LEU 19 N 1.11 4.36 -0.25 4.42 2.01 0.79 -4.89 118.68 126.22 1l6u s LEU 19 Ca -0.02 0.63 -0.01 0.00 0.01 0.00 0.00 54.13 54.75 1l6u s LEU 19 Cb -0.14 -2.83 0.03 0.00 0.01 0.00 0.00 46.19 43.26 1l6u s LEU 19 CO -0.06 0.21 -0.07 -0.89 1.01 0.00 0.00 176.35 176.55 1l6u s THR 20 N -1.36 2.72 0.34 5.49 2.01 -1.26 0.11 115.64 123.69 1l6u s THR 20 Ca 0.31 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1l6u s THR 20 Cb -0.13 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1l6u s THR 20 CO 0.18 0.14 0.08 0.28 -0.69 0.00 0.00 174.62 174.61 1l6u s THR 21 N 1.28 0.94 -0.04 -0.82 -1.32 0.28 -4.99 115.64 110.97 1l6u s THR 21 Ca -0.02 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 1l6u s THR 21 Cb -0.17 -2.64 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 1l6u s THR 21 CO -0.05 0.00 -0.11 -1.59 -2.21 0.00 0.00 174.62 170.67 1l6u s LYS 22 N -3.86 1.29 0.00 7.08 -2.85 -1.26 0.24 119.74 120.38 1l6u s LYS 22 Ca 0.33 -0.36 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1l6u s LYS 22 Cb 0.07 -1.14 0.00 0.00 -2.06 0.00 0.00 37.83 34.70 1l6u s LYS 22 CO 0.15 0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.09 1l6u n GLY 23 N 3.51 1.83 2.67 0.59 0.00 0.15 -4.85 105.19 109.09 1l6u n GLY 23 Ca -0.20 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1l6u n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l6u n LYS 24 N 0.00 0.11 0.00 1.61 2.85 -1.26 -2.97 118.16 118.51 1l6u n LYS 24 Ca 0.00 -0.77 0.00 0.00 -1.05 0.00 0.00 58.31 56.49 1l6u n LYS 24 Cb 0.00 0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1l6u n LYS 24 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1l6u n ILE 25 N 2.27 0.00 0.00 0.58 3.06 -1.26 -1.32 119.36 122.69 1l6u n ILE 25 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1l6u n ILE 25 Cb 0.67 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.85 1l6u n ILE 25 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1l6u n GLY 26 N 0.00 0.97 3.91 4.50 0.00 -1.24 -4.90 105.19 108.43 1l6u n GLY 26 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 6.45 1.21 1.61 -1.08 -0.44 -4.78 116.67 119.65 1l6u s ASP 27 Ca 0.00 0.52 -0.19 0.00 -0.52 0.00 0.00 52.55 52.36 1l6u s ASP 27 Cb 0.00 -2.06 0.29 0.00 -1.46 0.00 0.00 42.92 39.69 1l6u s ASP 27 CO 0.00 0.03 1.10 -0.55 0.52 0.00 0.00 175.17 176.27 1l6u s SER 28 N -2.64 0.85 -0.24 -0.34 0.15 -1.26 -2.69 113.70 107.52 1l6u s SER 28 Ca 0.40 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.72 1l6u s SER 28 Cb -0.12 -0.90 -0.18 0.00 -1.71 0.00 0.00 66.02 63.11 1l6u s SER 28 CO 0.26 -4.17 -0.16 0.18 1.20 0.00 0.00 173.24 170.55 1l6u n LEU 29 N -4.79 2.80 0.26 3.45 4.77 -1.26 -3.54 117.00 118.69 1l6u n LEU 29 Ca 0.13 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1l6u n LEU 29 Cb 0.59 -0.86 0.71 0.00 -2.33 0.00 0.00 43.42 41.54 1l6u n LEU 29 CO 0.45 0.91 1.09 0.25 -1.33 0.00 0.00 177.39 178.76 1l6u h LEU 30 N 0.01 0.00 0.16 2.23 5.85 -1.59 -1.16 115.31 120.80 1l6u h LEU 30 Ca -0.56 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 57.90 1l6u h LEU 30 Cb 1.93 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.99 1l6u h LEU 30 CO -0.07 0.00 -1.08 0.44 -0.34 0.00 0.00 178.44 177.39 1l6u h ASP 31 N 0.00 0.68 -0.87 1.25 5.19 -1.86 -2.72 116.42 118.09 1l6u h ASP 31 Ca 0.01 -0.89 0.22 0.00 -0.62 0.00 0.00 57.03 55.74 1l6u h ASP 31 Cb 0.04 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.28 1l6u h ASP 31 CO -0.00 1.52 0.59 0.58 -3.12 0.00 0.00 179.24 178.81 1l6u h VAL 32 N -0.05 0.64 0.03 -1.35 2.07 -1.28 0.81 116.25 117.12 1l6u h VAL 32 Ca -0.18 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1l6u h VAL 32 Cb 1.82 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1l6u h VAL 32 CO 0.21 0.05 -0.01 0.58 0.02 0.00 0.00 177.57 178.41 1l6u h VAL 33 N 0.25 1.41 -0.16 2.57 2.07 -1.41 -2.14 116.25 118.85 1l6u h VAL 33 Ca 0.44 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 66.30 1l6u h VAL 33 Cb 1.33 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1l6u h VAL 33 CO -0.11 0.42 0.15 0.58 0.02 0.00 0.00 177.57 178.62 1l6u h VAL 34 N -0.82 0.63 0.00 2.57 2.07 -0.72 0.77 116.25 120.74 1l6u h VAL 34 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1l6u h VAL 34 Cb 0.71 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1l6u h VAL 34 CO 0.01 0.00 -0.30 1.56 0.02 0.00 0.00 177.57 178.86 1l6u h GLN 35 N 0.00 0.00 -0.64 1.57 1.08 0.58 -3.13 115.11 114.57 1l6u h GLN 35 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1l6u h GLN 35 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1l6u h GLN 35 CO -0.00 0.00 0.00 -1.71 -0.95 0.00 0.00 178.83 176.17 1l6u n ASN 36 N -2.26 4.62 -0.04 1.46 2.85 0.22 -4.85 115.26 117.26 1l6u n ASN 36 Ca 0.04 -2.53 -0.00 0.00 -0.11 0.00 0.00 54.58 51.98 1l6u n ASN 36 Cb 0.44 -0.59 -0.00 0.00 1.24 0.00 0.00 39.78 40.88 1l6u n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1l6u n ASN 37 N 0.88 -3.29 -3.23 1.20 5.15 -1.01 -4.18 115.26 110.77 1l6u n ASN 37 Ca 0.24 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.94 1l6u n ASN 37 Cb 0.90 -0.84 0.02 0.00 -0.53 0.00 0.00 39.78 39.34 1l6u n ASN 37 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1l6u n LEU 38 N -0.05 -1.83 -1.77 1.20 7.94 0.13 -4.77 117.00 117.85 1l6u n LEU 38 Ca -0.00 -0.36 -0.15 0.00 -1.11 0.00 0.00 56.01 54.38 1l6u n LEU 38 Cb 0.06 -1.30 0.10 0.00 0.53 0.00 0.00 43.42 42.80 1l6u n LEU 38 CO 0.01 0.12 1.01 -0.67 -1.11 0.00 0.00 177.39 176.74 1l6u n ASP 39 N -0.66 3.84 -3.05 1.96 -0.08 -1.26 -4.18 116.55 113.12 1l6u n ASP 39 Ca -0.14 -2.99 -0.16 0.00 -1.51 0.00 0.00 54.79 49.99 1l6u n ASP 39 Cb 0.57 -0.74 -0.01 0.00 2.34 0.00 0.00 41.12 43.27 1l6u n ASP 39 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1l6u n ILE 40 N -0.42 0.11 -1.42 5.18 5.41 -1.26 -5.00 119.36 121.95 1l6u n ILE 40 Ca 0.36 -4.13 -0.62 0.00 1.00 0.00 0.00 62.75 59.37 1l6u n ILE 40 Cb 1.13 0.01 -0.11 0.00 -0.71 0.00 0.00 39.64 39.97 1l6u n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1l6u n ASP 41 N 0.19 0.92 0.00 4.38 9.92 -1.26 -0.85 116.55 129.85 1l6u n ASP 41 Ca 0.21 0.87 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1l6u n ASP 41 Cb 0.70 -0.87 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 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 5.87 1.44 3.48 0.44 0.00 -1.26 -5.08 105.19 110.09 1l6u n GLY 42 Ca 0.44 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.99 1l6u n GLY 42 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l6u n PHE 43 N 0.00 1.50 -2.14 1.61 7.35 -0.03 -4.07 117.46 121.68 1l6u n PHE 43 Ca 0.00 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1l6u n PHE 43 Cb 0.00 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.28 1l6u n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l6u n GLY 44 N 6.40 -5.50 0.09 7.13 0.00 -1.23 -4.92 105.19 107.17 1l6u n GLY 44 Ca 0.42 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 1.91 1.66 1.08 4.61 0.00 -1.26 -4.31 120.51 124.21 1l6u n ALA 45 Ca 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 53.44 52.32 1l6u n ALA 45 Cb 0.00 -0.24 0.35 0.00 0.00 0.00 0.00 19.45 19.55 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 0.55 -0.10 -0.96 0.00 4.07 -1.26 -4.30 120.64 118.65 1l6u n GLU 47 Ca 0.17 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1l6u n GLU 47 Cb 0.39 -2.98 0.00 0.00 -0.06 0.00 0.00 31.44 28.79 1l6u n GLU 47 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l6u n GLY 48 N -2.12 -1.87 0.55 8.31 0.00 -1.26 -4.98 105.19 103.82 1l6u n GLY 48 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 1l6u n GLY 48 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l6u n THR 49 N 0.05 0.00 -2.89 2.61 5.66 -1.26 -4.85 114.28 113.60 1l6u n THR 49 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1l6u n THR 49 Cb 0.00 0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 1l6u n THR 49 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1l6u n LEU 50 N 0.00 -6.60 0.00 1.09 4.77 -1.26 -4.92 117.00 110.08 1l6u n LEU 50 Ca -0.08 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1l6u n LEU 50 Cb 0.39 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 1l6u n LEU 50 CO -0.04 -2.54 0.00 0.00 -1.33 0.00 0.00 177.39 173.48 1l6u n ALA 51 N 0.75 0.00 -0.03 -1.18 0.00 -1.26 -4.96 120.51 113.83 1l6u n ALA 51 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1l6u n ALA 51 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 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 -4.51 -2.84 -1.36 0.00 3.41 -1.26 -4.81 113.62 102.25 1l6u n SER 53 Ca -0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.43 1l6u n SER 53 Cb 0.50 -1.81 0.19 0.00 -0.26 0.00 0.00 64.21 62.83 1l6u n SER 53 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l6u n THR 54 N -2.29 2.67 -0.99 6.66 -2.24 -1.26 -4.35 114.28 112.48 1l6u n THR 54 Ca 0.00 -2.73 0.07 0.00 -2.27 0.00 0.00 64.05 59.12 1l6u n THR 54 Cb 0.16 -0.39 0.10 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.11 0.46 -3.67 0.00 1.44 -1.26 -4.37 115.22 106.72 1l6u n HIS 56 Ca 0.11 0.33 -0.11 0.00 -2.01 0.00 0.00 57.72 56.04 1l6u n HIS 56 Cb 0.58 -1.95 -0.05 0.00 0.12 0.00 0.00 29.99 28.69 1l6u n HIS 56 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1l6u s LEU 57 N -6.32 0.53 -0.34 2.39 1.43 -0.78 -4.57 118.68 111.02 1l6u s LEU 57 Ca 0.66 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1l6u s LEU 57 Cb -0.23 1.71 0.06 0.00 0.03 0.00 0.00 46.19 47.76 1l6u s LEU 57 CO 0.59 -0.78 0.08 -0.63 0.23 0.00 0.00 176.35 175.85 1l6u s ILE 58 N -3.41 3.32 -0.14 -0.59 -1.09 -0.87 -1.33 121.20 117.09 1l6u s ILE 58 Ca 0.01 -1.46 -0.17 0.00 -2.23 0.00 0.00 60.65 56.80 1l6u s ILE 58 Cb 0.01 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1l6u s ILE 58 CO -0.09 -0.27 0.41 -0.36 -1.23 0.00 0.00 174.94 173.40 1l6u s PHE 59 N 1.28 3.49 0.08 3.97 0.40 -0.85 -2.00 117.98 124.34 1l6u s PHE 59 Ca -0.01 0.78 -0.27 0.00 -0.60 0.00 0.00 56.93 56.84 1l6u s PHE 59 Cb -0.20 -2.48 -0.14 0.00 0.51 0.00 0.00 43.02 40.70 1l6u s PHE 59 CO -0.01 0.19 0.62 0.39 0.70 0.00 0.00 175.22 177.11 1l6u n GLU 60 N 3.67 0.00 0.33 0.44 1.02 -1.20 -3.86 120.64 121.04 1l6u n GLU 60 Ca -0.09 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.20 1l6u n GLU 60 Cb 0.52 -0.98 0.78 0.00 -0.02 0.00 0.00 31.44 31.75 1l6u n GLU 60 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1l6u h GLN 61 N 1.57 0.00 0.00 3.49 4.20 -1.94 1.80 115.11 124.23 1l6u h GLN 61 Ca -0.31 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1l6u h GLN 61 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1l6u h GLN 61 CO 0.47 0.00 -1.10 0.45 -0.67 0.00 0.00 178.83 177.98 1l6u h HIS 62 N 0.00 0.00 0.00 2.96 3.86 -1.97 -3.29 115.15 116.72 1l6u h HIS 62 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.04 1l6u h HIS 62 Cb 0.73 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 1l6u h HIS 62 CO 0.00 0.31 -1.19 -0.89 0.86 0.00 0.00 177.93 177.03 1l6u n ILE 63 N -2.85 1.50 0.29 2.45 5.41 0.53 -4.08 119.36 122.60 1l6u n ILE 63 Ca -0.04 0.01 0.13 0.00 1.00 0.00 0.00 62.75 63.85 1l6u n ILE 63 Cb 0.70 -2.15 0.61 0.00 -0.71 0.00 0.00 39.64 38.10 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 0.00 -0.50 1.39 3.57 0.99 1.26 116.94 122.65 1l6u h PHE 64 Ca -0.27 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.08 1l6u h PHE 64 Cb 1.09 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.74 1l6u h PHE 64 CO -0.06 0.00 0.19 -0.85 -2.23 0.00 0.00 178.31 175.37 1l6u n GLU 65 N -2.90 2.79 -1.06 1.11 0.28 -1.24 -3.70 120.64 115.92 1l6u n GLU 65 Ca 0.00 -2.03 -0.04 0.00 -0.16 0.00 0.00 57.16 54.94 1l6u n GLU 65 Cb 0.59 -1.90 -0.04 0.00 1.43 0.00 0.00 31.44 31.51 1l6u n GLU 65 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1l6u n LYS 66 N -0.03 0.00 -4.29 3.44 2.85 0.43 -5.05 118.16 115.52 1l6u n LYS 66 Ca 0.28 -1.14 -0.26 0.00 -1.05 0.00 0.00 58.31 56.14 1l6u n LYS 66 Cb 1.05 0.34 -0.09 0.00 -0.65 0.00 0.00 35.03 35.68 1l6u n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1l6u s LEU 67 N 0.00 3.02 0.91 -5.58 1.43 -1.18 -5.03 118.68 112.25 1l6u s LEU 67 Ca 0.07 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 1l6u s LEU 67 Cb 0.08 -1.68 0.14 0.00 0.03 0.00 0.00 46.19 44.77 1l6u s LEU 67 CO -0.04 0.09 1.15 -1.61 0.23 0.00 0.00 176.35 176.18 1l6u s GLU 68 N -2.96 1.02 0.07 1.70 0.41 -1.26 -5.02 118.70 112.65 1l6u s GLU 68 Ca 0.26 1.58 -0.01 0.00 -0.41 0.00 0.00 54.97 56.39 1l6u s GLU 68 Cb -0.08 -1.73 0.02 0.00 -1.78 0.00 0.00 34.13 30.56 1l6u s GLU 68 CO 0.16 -2.64 0.09 0.00 -0.49 0.00 0.00 175.26 172.39 1l6u n ALA 69 N -4.20 -0.10 -3.83 5.21 0.00 -1.26 -5.10 120.51 111.23 1l6u n ALA 69 Ca 0.12 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1l6u n ALA 69 Cb 0.52 -0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1l6u n ALA 69 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1l6u n ILE 70 N -2.09 0.00 -3.33 0.00 0.13 -1.26 -5.15 119.36 107.66 1l6u n ILE 70 Ca 0.01 -1.52 0.00 0.00 -1.10 0.00 0.00 62.75 60.15 1l6u n ILE 70 Cb 0.04 0.85 0.00 0.00 -0.84 0.00 0.00 39.64 39.69 1l6u n ILE 70 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1l6u n THR 71 N -0.44 0.00 0.05 9.51 -2.24 -1.26 -5.00 114.28 114.90 1l6u n THR 71 Ca 0.03 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 1l6u n THR 71 Cb 0.44 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.06 1l6u n THR 71 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1l6u h ASP 72 N 0.00 0.84 -0.28 3.42 2.03 -2.03 -2.26 116.42 118.14 1l6u h ASP 72 Ca 0.00 -0.78 0.07 0.00 -0.73 0.00 0.00 57.03 55.59 1l6u h ASP 72 Cb 0.00 -0.26 -0.08 0.00 -0.83 0.00 0.00 39.33 38.16 1l6u h ASP 72 CO 0.00 1.51 -0.31 -0.08 -1.03 0.00 0.00 179.24 179.33 1l6u h GLU 73 N 0.26 -0.29 -0.24 4.15 4.81 -2.01 -1.59 114.58 119.67 1l6u h GLU 73 Ca -0.14 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1l6u h GLU 73 Cb 1.71 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 1l6u h GLU 73 CO 0.20 -0.19 0.05 1.49 -0.73 0.00 0.00 179.01 179.83 1l6u h GLU 74 N -0.30 0.39 -1.05 1.92 4.81 -1.97 -2.63 114.58 115.75 1l6u h GLU 74 Ca 0.14 -0.10 0.41 0.00 -0.13 0.00 0.00 59.36 59.69 1l6u h GLU 74 Cb 0.53 -0.05 -0.17 0.00 0.63 0.00 0.00 28.75 29.69 1l6u h GLU 74 CO -0.45 0.50 0.59 -0.97 -0.73 0.00 0.00 179.01 177.95 1l6u h ASN 75 N 0.21 0.33 0.06 1.04 -1.24 -0.70 1.42 115.58 116.70 1l6u h ASN 75 Ca 0.08 0.24 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 1l6u h ASN 75 Cb 0.29 0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.58 1l6u h ASN 75 CO 0.00 -0.37 -0.03 -0.78 -1.29 0.00 0.00 177.43 174.96 1l6u h ASP 76 N 0.05 -0.07 -0.88 1.15 1.82 -0.94 0.31 116.42 117.86 1l6u h ASP 76 Ca 0.84 -0.19 0.23 0.00 -0.39 0.00 0.00 57.03 57.52 1l6u h ASP 76 Cb 2.24 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 42.22 1l6u h ASP 76 CO -0.70 0.15 0.61 -0.03 -1.61 0.00 0.00 179.24 177.65 1l6u h MET 77 N -0.28 0.16 0.00 0.28 4.05 0.19 0.92 114.93 120.25 1l6u h MET 77 Ca -0.01 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.27 1l6u h MET 77 Cb 0.25 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1l6u h MET 77 CO 0.01 0.11 -0.81 -0.07 0.23 0.00 0.00 176.91 176.38 1l6u h LEU 78 N 0.16 0.00 -0.55 3.39 3.38 -0.70 -3.29 115.31 117.71 1l6u h LEU 78 Ca 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1l6u h LEU 78 Cb 1.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1l6u h LEU 78 CO -0.08 0.57 0.28 -2.24 0.09 0.00 0.00 178.44 177.05 1l6u h ASP 79 N 0.00 0.70 -0.35 -0.43 3.04 0.30 -1.50 116.42 118.19 1l6u h ASP 79 Ca -0.05 -0.11 -0.20 0.00 -3.24 0.00 0.00 57.03 53.42 1l6u h ASP 79 Cb 1.48 -0.18 -0.10 0.00 -1.04 0.00 0.00 39.33 39.48 1l6u h ASP 79 CO 0.07 0.62 0.26 -0.11 -2.04 0.00 0.00 179.24 178.04 1l6u n LEU 80 N -4.59 5.10 -5.01 0.15 -0.00 -0.72 -4.87 117.00 107.07 1l6u n LEU 80 Ca 0.03 -2.59 -0.20 0.00 -0.00 0.00 0.00 56.01 53.25 1l6u n LEU 80 Cb 0.11 -0.81 0.05 0.00 -0.00 0.00 0.00 43.42 42.76 1l6u n LEU 80 CO 0.37 0.90 0.33 0.00 -0.00 0.00 0.00 177.39 178.98 1l6u s ALA 81 N -1.23 4.34 -0.14 1.96 0.00 -0.56 -4.86 121.76 121.27 1l6u s ALA 81 Ca 0.21 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 1l6u s ALA 81 Cb 0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1l6u s ALA 81 CO 0.02 -0.77 0.16 0.71 0.00 0.00 0.00 175.76 175.88 1l6u s TYR 82 N -2.67 3.54 -1.06 0.00 2.02 -1.26 -4.51 117.35 113.40 1l6u s TYR 82 Ca 0.60 0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 57.67 1l6u s TYR 82 Cb -0.08 -2.05 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1l6u s TYR 82 CO 0.38 0.56 0.24 0.41 -1.57 0.00 0.00 175.55 175.57 1l6u n GLY 83 N 2.54 -0.34 3.08 0.71 0.00 -1.26 -4.41 105.19 105.51 1l6u n GLY 83 Ca -0.18 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.91 0.04 -4.58 0.99 4.77 -1.26 -4.83 117.00 108.23 1l6u n LEU 84 Ca -0.17 0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 1l6u n LEU 84 Cb 0.48 -0.76 0.22 0.00 -2.33 0.00 0.00 43.42 41.03 1l6u n LEU 84 CO 0.61 -0.72 0.59 0.42 -1.33 0.00 0.00 177.39 176.96 1l6u s THR 85 N 6.84 1.80 -1.79 -5.08 -4.23 -1.26 -4.90 115.64 107.01 1l6u s THR 85 Ca 1.19 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.78 1l6u s THR 85 Cb -1.06 -2.38 0.25 0.00 1.34 0.00 0.00 72.50 70.65 1l6u s THR 85 CO 0.44 0.00 1.16 -0.67 -0.54 0.00 0.00 174.62 175.01 1l6u n ASP 86 N -4.65 1.67 -0.86 3.99 -0.08 -1.26 -3.45 116.55 111.91 1l6u n ASP 86 Ca 0.08 -2.06 -0.01 0.00 -1.51 0.00 0.00 54.79 51.30 1l6u n ASP 86 Cb 0.58 -0.25 -0.01 0.00 2.34 0.00 0.00 41.12 43.78 1l6u n ASP 86 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1l6u n ARG 87 N 0.29 0.00 -2.32 -0.67 1.85 -1.26 -5.02 116.66 109.52 1l6u n ARG 87 Ca 0.09 -0.99 -0.41 0.00 -1.00 0.00 0.00 57.85 55.54 1l6u n ARG 87 Cb 0.29 -0.02 -0.03 0.00 -1.05 0.00 0.00 32.46 31.64 1l6u n ARG 87 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l6u s SER 88 N -0.99 7.05 0.35 2.89 0.15 -1.22 -2.00 113.70 119.93 1l6u s SER 88 Ca 0.08 2.39 -0.06 0.00 0.70 0.00 0.00 55.95 59.07 1l6u s SER 88 Cb 0.10 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 1l6u s SER 88 CO -0.04 -0.34 0.56 -0.13 1.20 0.00 0.00 173.24 174.48 1l6u s ARG 89 N -1.13 1.99 0.11 5.44 1.81 -0.44 -4.93 118.95 121.80 1l6u s ARG 89 Ca 0.49 -1.67 0.04 0.00 -1.72 0.00 0.00 55.73 52.86 1l6u s ARG 89 Cb -0.35 0.49 -0.04 0.00 -0.45 0.00 0.00 34.95 34.60 1l6u s ARG 89 CO 0.43 -0.86 0.08 -1.17 -0.68 0.00 0.00 175.30 173.10 1l6u s LEU 90 N -3.19 3.74 -0.34 2.53 2.96 -1.26 -1.86 118.68 121.24 1l6u s LEU 90 Ca 0.27 -0.08 0.15 0.00 -0.22 0.00 0.00 54.13 54.24 1l6u s LEU 90 Cb -0.02 -2.40 0.43 0.00 0.50 0.00 0.00 46.19 44.70 1l6u s LEU 90 CO 0.18 0.14 1.23 0.61 -1.32 0.00 0.00 176.35 177.19 1l6u n GLY 91 N 0.22 1.58 0.04 7.98 0.00 -1.26 -4.88 105.19 108.87 1l6u n GLY 91 Ca -0.09 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.33 0.94 0.00 0.00 10.64 -1.26 -3.80 117.38 121.57 1l6u n GLN 93 Ca -0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 1l6u n GLN 93 Cb 0.78 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.16 1l6u n GLN 93 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1l6u n ILE 94 N 0.00 0.00 -3.87 -0.39 -5.35 -1.26 -4.10 119.36 104.40 1l6u n ILE 94 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1l6u n ILE 94 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 1l6u n ILE 94 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6u n LEU 96 N 2.61 0.54 -3.95 0.00 4.77 -1.10 -4.80 117.00 115.06 1l6u n LEU 96 Ca -0.15 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1l6u n LEU 96 Cb 0.58 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.24 1l6u n LEU 96 CO 0.23 -2.83 -0.26 0.42 -1.33 0.00 0.00 177.39 173.61 1l6u s THR 97 N -2.50 0.13 0.44 -5.08 -4.23 -1.26 -3.69 115.64 99.46 1l6u s THR 97 Ca 0.67 -1.11 0.18 0.00 -1.18 0.00 0.00 61.69 60.25 1l6u s THR 97 Cb -0.24 -0.79 0.37 0.00 1.34 0.00 0.00 72.50 73.18 1l6u s THR 97 CO 0.62 -0.61 1.91 0.11 -0.54 0.00 0.00 174.62 176.11 1l6u h LYS 98 N 3.86 0.35 -0.00 3.99 1.57 -1.96 0.96 116.57 125.33 1l6u h LYS 98 Ca -0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1l6u h LYS 98 Cb 1.19 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1l6u h LYS 98 CO 0.49 0.23 0.10 0.00 -0.57 0.00 0.00 179.45 179.71 1l6u h ALA 99 N 1.64 1.13 -0.54 3.86 0.00 -1.95 0.28 119.26 123.67 1l6u h ALA 99 Ca 0.39 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 1l6u h ALA 99 Cb 1.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 1l6u h ALA 99 CO -0.12 -0.11 0.25 -1.33 0.00 0.00 0.00 179.25 177.94 1l6u n MET 100 N -3.05 2.60 -2.09 0.00 2.81 0.33 -4.79 117.12 112.92 1l6u n MET 100 Ca -0.03 -2.04 -0.29 0.00 -1.81 0.00 0.00 57.70 53.54 1l6u n MET 100 Cb 0.17 -1.88 -0.05 0.00 -0.71 0.00 0.00 33.22 30.75 1l6u n MET 100 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1l6u s ASP 101 N -0.52 5.27 0.00 7.83 3.84 0.99 -1.60 116.67 132.48 1l6u s ASP 101 Ca 0.37 -0.68 0.00 0.00 -0.00 0.00 0.00 52.55 52.24 1l6u s ASP 101 Cb 0.30 -2.56 0.00 0.00 -1.38 0.00 0.00 42.92 39.28 1l6u s ASP 101 CO 0.09 -2.62 0.00 -0.46 -0.00 0.00 0.00 175.17 172.18 1l6u n ASN 102 N 13.46 -0.90 -4.73 2.11 6.94 0.20 -4.84 115.26 127.49 1l6u n ASN 102 Ca 0.38 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.61 1l6u n ASN 102 Cb 0.48 -0.22 0.10 0.00 -2.36 0.00 0.00 39.78 37.77 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l6u s MET 103 N -1.59 2.10 0.03 -3.83 0.23 -0.48 -4.72 119.30 111.03 1l6u s MET 103 Ca 0.00 1.58 0.06 0.00 -1.03 0.00 0.00 55.69 56.30 1l6u s MET 103 Cb 0.00 -1.85 -0.02 0.00 -1.53 0.00 0.00 34.83 31.43 1l6u s MET 103 CO 0.00 -1.83 -0.18 0.99 -2.03 0.00 0.00 175.02 171.97 1l6u s THR 104 N -2.27 1.47 0.04 3.16 2.01 -1.26 0.12 115.64 118.90 1l6u s THR 104 Ca 0.70 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.63 1l6u s THR 104 Cb -0.25 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1l6u s THR 104 CO 0.48 0.20 0.01 0.68 -0.69 0.00 0.00 174.62 175.30 1l6u s VAL 105 N -0.72 0.16 0.15 3.82 -7.23 0.39 -3.23 120.40 113.74 1l6u s VAL 105 Ca 0.06 -1.29 0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1l6u s VAL 105 Cb -0.08 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1l6u s VAL 105 CO 0.01 -0.71 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.24 1l6u s ARG 106 N -2.72 1.41 -0.51 4.82 3.52 -0.85 0.18 118.95 124.81 1l6u s ARG 106 Ca -0.04 -1.39 -0.03 0.00 -0.13 0.00 0.00 55.73 54.13 1l6u s ARG 106 Cb -0.01 -1.83 0.13 0.00 -1.56 0.00 0.00 34.95 31.68 1l6u s ARG 106 CO -0.05 0.42 0.32 0.08 -0.81 0.00 0.00 175.30 175.25 1l6u s VAL 107 N -1.28 3.55 -2.00 7.11 1.01 0.18 -2.06 120.40 126.91 1l6u s VAL 107 Ca 0.16 -2.42 0.24 0.00 0.00 0.00 0.00 61.98 59.96 1l6u s VAL 107 Cb -0.09 -3.37 0.68 0.00 0.00 0.00 0.00 36.38 33.60 1l6u s VAL 107 CO 0.07 -0.78 1.80 -0.81 0.00 0.00 0.00 175.10 175.38