#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6u n SER 2 N 0.00 -5.69 0.00 4.04 2.88 -1.26 -5.10 113.62 108.49 1l6u n SER 2 Ca 0.00 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1l6u n SER 2 Cb 0.00 -2.69 0.00 0.00 -0.75 0.00 0.00 64.21 60.77 1l6u n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1l6u n SER 3 N 0.59 0.00 -3.65 -3.46 3.41 -1.26 -5.19 113.62 104.06 1l6u n SER 3 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1l6u n SER 3 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1l6u n SER 3 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l6u s GLU 4 N 0.00 0.93 0.15 4.33 2.02 -1.26 -5.17 118.70 119.70 1l6u s GLU 4 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.51 1l6u s GLU 4 Cb 0.00 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 1l6u s GLU 4 CO 0.00 -0.43 0.08 0.16 0.02 0.00 0.00 175.26 175.09 1l6u s ASP 5 N -3.09 5.25 -0.30 -0.19 1.47 -1.26 -5.11 116.67 113.45 1l6u s ASP 5 Ca 0.16 -0.20 -0.17 0.00 1.18 0.00 0.00 52.55 53.51 1l6u s ASP 5 Cb 0.00 -1.30 0.19 0.00 -0.34 0.00 0.00 42.92 41.48 1l6u s ASP 5 CO 0.01 0.09 1.18 -1.59 0.68 0.00 0.00 175.17 175.54 1l6u s LYS 6 N -2.93 0.13 0.40 2.11 -2.85 -1.26 -4.48 119.74 110.88 1l6u s LYS 6 Ca 0.29 0.27 0.04 0.00 -1.00 0.00 0.00 55.97 55.58 1l6u s LYS 6 Cb -0.10 0.10 -0.05 0.00 -2.06 0.00 0.00 37.83 35.71 1l6u s LYS 6 CO 0.21 -0.04 0.04 0.96 0.10 0.00 0.00 175.35 176.63 1l6u s ILE 7 N 1.61 1.38 -0.21 3.79 -4.36 -1.25 -4.77 121.20 117.39 1l6u s ILE 7 Ca -0.05 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.26 1l6u s ILE 7 Cb -0.03 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1l6u s ILE 7 CO -0.14 0.00 0.09 -0.89 0.24 0.00 0.00 174.94 174.24 1l6u s THR 8 N -3.00 4.89 -0.09 8.37 2.01 -1.26 0.23 115.64 126.79 1l6u s THR 8 Ca 0.28 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1l6u s THR 8 Cb 0.07 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1l6u s THR 8 CO 0.14 0.41 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1l6u s VAL 9 N 0.71 0.98 -0.04 3.82 1.01 0.10 0.12 120.40 127.11 1l6u s VAL 9 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1l6u s VAL 9 Cb -0.13 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1l6u s VAL 9 CO 0.02 0.35 0.18 -1.00 0.00 0.00 0.00 175.10 174.65 1l6u s HIS 10 N 1.36 3.57 -0.10 5.22 3.76 0.34 -1.59 115.29 127.85 1l6u s HIS 10 Ca -0.02 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1l6u s HIS 10 Cb -0.14 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.70 1l6u s HIS 10 CO -0.04 0.67 -0.01 -0.06 -0.85 0.00 0.00 174.74 174.45 1l6u s PHE 11 N -1.24 0.90 -0.57 1.40 0.40 0.79 0.52 117.98 120.18 1l6u s PHE 11 Ca 0.24 -0.38 -0.24 0.00 -0.60 0.00 0.00 56.93 55.95 1l6u s PHE 11 Cb -0.13 -0.93 0.05 0.00 0.51 0.00 0.00 43.02 42.53 1l6u s PHE 11 CO 0.14 -0.41 0.93 0.42 0.70 0.00 0.00 175.22 177.01 1l6u s ILE 12 N 1.90 4.40 1.10 0.64 1.01 0.58 0.26 121.20 131.08 1l6u s ILE 12 Ca 0.04 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1l6u s ILE 12 Cb -0.13 -4.56 0.18 0.00 0.01 0.00 0.00 42.46 37.96 1l6u s ILE 12 CO -0.06 -1.18 0.61 -3.20 0.00 0.00 0.00 174.94 171.11 1l6u n ASN 13 N 7.46 -1.75 0.26 3.58 5.15 0.47 0.16 115.26 130.59 1l6u n ASN 13 Ca 0.00 -0.01 0.17 0.00 -0.60 0.00 0.00 54.58 54.14 1l6u n ASN 13 Cb 0.47 -1.18 0.67 0.00 -0.53 0.00 0.00 39.78 39.21 1l6u n ASN 13 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1l6u h ARG 14 N -2.24 0.00 0.00 1.20 3.08 -1.86 -1.96 114.38 112.60 1l6u h ARG 14 Ca -0.54 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.41 1l6u h ARG 14 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1l6u h ARG 14 CO 0.42 0.00 -0.47 -0.44 -1.07 0.00 0.00 179.97 178.41 1l6u h ASP 15 N 0.00 0.00 0.00 7.04 3.32 -1.89 -3.47 116.42 121.42 1l6u h ASP 15 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l6u h ASP 15 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1l6u h ASP 15 CO 0.00 0.47 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1l6u n GLY 16 N 0.61 1.40 3.80 2.75 0.00 -0.74 -5.11 105.19 107.91 1l6u n GLY 16 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.06 4.06 -0.22 1.61 -1.05 -1.26 -4.74 118.70 117.05 1l6u s GLU 17 Ca 0.00 1.30 -0.08 0.00 -0.15 0.00 0.00 54.97 56.04 1l6u s GLU 17 Cb 0.00 -2.25 -0.04 0.00 -0.44 0.00 0.00 34.13 31.41 1l6u s GLU 17 CO 0.00 -0.19 0.08 0.99 0.95 0.00 0.00 175.26 177.08 1l6u s THR 18 N -1.97 4.69 0.12 1.83 2.01 -1.26 0.18 115.64 121.23 1l6u s THR 18 Ca 0.63 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 1l6u s THR 18 Cb -0.15 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1l6u s THR 18 CO 0.19 0.39 0.32 -0.76 -0.69 0.00 0.00 174.62 174.07 1l6u s LEU 19 N 0.94 4.30 -0.10 4.42 1.02 0.72 -4.88 118.68 125.10 1l6u s LEU 19 Ca 0.04 0.45 0.02 0.00 0.02 0.00 0.00 54.13 54.66 1l6u s LEU 19 Cb -0.14 -3.17 0.01 0.00 0.02 0.00 0.00 46.19 42.92 1l6u s LEU 19 CO 0.03 0.08 -0.15 -0.89 0.02 0.00 0.00 176.35 175.45 1l6u s THR 20 N -1.63 1.45 -0.12 5.49 2.01 -1.26 -0.15 115.64 121.43 1l6u s THR 20 Ca 0.39 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 1l6u s THR 20 Cb -0.12 -1.33 0.04 0.00 0.01 0.00 0.00 72.50 71.10 1l6u s THR 20 CO 0.26 0.43 0.43 0.28 -0.69 0.00 0.00 174.62 175.33 1l6u s THR 21 N 0.98 0.01 1.02 -0.82 -1.32 -0.62 -5.02 115.64 109.88 1l6u s THR 21 Ca -0.07 -0.12 -0.17 0.00 -1.21 0.00 0.00 61.69 60.12 1l6u s THR 21 Cb -0.15 -0.65 0.25 0.00 -1.51 0.00 0.00 72.50 70.44 1l6u s THR 21 CO -0.01 -0.07 0.99 0.29 -2.21 0.00 0.00 174.62 173.62 1l6u n LYS 22 N 2.28 -2.50 0.00 7.08 5.02 -1.25 0.01 118.16 128.79 1l6u n LYS 22 Ca -0.16 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1l6u n LYS 22 Cb 0.57 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1l6u n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l6u n GLY 23 N -3.55 5.30 0.00 0.72 0.00 0.63 -4.59 105.19 103.70 1l6u n GLY 23 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1l6u n GLY 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6u n LYS 24 N 0.00 0.00 0.00 1.61 0.00 -1.26 -3.85 118.16 114.66 1l6u n LYS 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1l6u n LYS 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1l6u n LYS 24 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1l6u n ILE 25 N 0.00 0.00 0.00 3.15 3.06 -1.26 -0.04 119.36 124.27 1l6u n ILE 25 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1l6u n ILE 25 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 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 1.18 3.82 4.50 0.00 -0.77 -4.80 105.19 109.12 1l6u n GLY 26 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.38 7.01 0.88 1.61 2.15 0.94 -4.41 116.67 124.47 1l6u s ASP 27 Ca 0.00 1.44 -0.11 0.00 0.43 0.00 0.00 52.55 54.31 1l6u s ASP 27 Cb 0.00 -2.43 0.12 0.00 -0.30 0.00 0.00 42.92 40.31 1l6u s ASP 27 CO 0.00 -0.05 1.10 -0.44 -0.17 0.00 0.00 175.17 175.60 1l6u s SER 28 N -1.82 3.52 -0.03 -0.34 0.01 -1.26 -1.00 113.70 112.78 1l6u s SER 28 Ca 0.47 1.71 -0.16 0.00 1.31 0.00 0.00 55.95 59.28 1l6u s SER 28 Cb -0.15 -2.35 -0.32 0.00 0.21 0.00 0.00 66.02 63.41 1l6u s SER 28 CO 0.20 -2.64 0.82 -0.07 0.41 0.00 0.00 173.24 171.96 1l6u h LEU 29 N -1.55 0.62 -2.53 2.44 3.38 -1.94 -2.84 115.31 112.90 1l6u h LEU 29 Ca -0.47 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.58 1l6u h LEU 29 Cb 1.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1l6u h LEU 29 CO 0.51 1.64 0.01 -0.07 0.09 0.00 0.00 178.44 180.62 1l6u h LEU 30 N -0.07 0.00 0.01 1.67 4.07 -1.93 -1.78 115.31 117.27 1l6u h LEU 30 Ca -0.26 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1l6u h LEU 30 Cb 1.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.69 1l6u h LEU 30 CO 0.19 0.00 -0.00 0.44 -1.08 0.00 0.00 178.44 177.98 1l6u h ASP 31 N 0.00 -0.01 -1.10 -0.43 3.45 -1.94 -1.68 116.42 114.71 1l6u h ASP 31 Ca 0.00 -0.86 0.31 0.00 0.43 0.00 0.00 57.03 56.91 1l6u h ASP 31 Cb 0.01 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.73 1l6u h ASP 31 CO -0.00 0.89 0.77 0.58 -1.57 0.00 0.00 179.24 179.91 1l6u h VAL 32 N -0.93 0.46 0.01 -1.35 2.07 -1.09 1.60 116.25 117.02 1l6u h VAL 32 Ca -0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1l6u h VAL 32 Cb 0.87 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1l6u h VAL 32 CO 0.00 0.01 -0.07 0.58 0.02 0.00 0.00 177.57 178.11 1l6u h VAL 33 N 0.08 1.78 -0.08 2.57 2.07 -1.41 -1.98 116.25 119.28 1l6u h VAL 33 Ca 0.54 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1l6u h VAL 33 Cb 2.00 3.38 -0.00 0.00 -1.52 0.00 0.00 31.29 35.15 1l6u h VAL 33 CO -0.06 0.62 0.05 0.58 0.02 0.00 0.00 177.57 178.77 1l6u h VAL 34 N -0.95 1.02 0.00 2.57 2.07 0.37 0.84 116.25 122.18 1l6u h VAL 34 Ca -0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l6u h VAL 34 Cb 1.06 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1l6u h VAL 34 CO 0.01 0.02 -0.25 1.56 0.02 0.00 0.00 177.57 178.94 1l6u h GLN 35 N 0.11 0.00 -0.53 1.57 1.08 0.21 -3.09 115.11 114.46 1l6u h GLN 35 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1l6u h GLN 35 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1l6u h GLN 35 CO -0.01 0.00 0.00 -1.71 -0.95 0.00 0.00 178.83 176.16 1l6u n ASN 36 N -2.39 2.85 0.00 1.46 2.85 0.73 -4.85 115.26 115.91 1l6u n ASN 36 Ca 0.04 -2.09 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 1l6u n ASN 36 Cb 0.46 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.11 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 0.86 -2.66 -2.39 1.20 2.85 -0.98 -4.42 115.26 109.72 1l6u n ASN 37 Ca 0.17 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.56 1l6u n ASN 37 Cb 0.48 -0.44 0.01 0.00 1.24 0.00 0.00 39.78 41.07 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 0.00 -2.12 -1.11 1.20 -0.00 0.26 -4.86 117.00 110.37 1l6u n LEU 38 Ca 0.00 0.15 -0.04 0.00 -0.00 0.00 0.00 56.01 56.12 1l6u n LEU 38 Cb 0.00 -1.04 0.14 0.00 -0.00 0.00 0.00 43.42 42.53 1l6u n LEU 38 CO 0.00 -0.64 0.29 -0.67 -0.00 0.00 0.00 177.39 176.37 1l6u n ASP 39 N 1.01 2.76 -3.23 1.45 -0.08 -1.26 -4.51 116.55 112.69 1l6u n ASP 39 Ca -0.02 -3.80 -0.25 0.00 -1.51 0.00 0.00 54.79 49.21 1l6u n ASP 39 Cb 0.37 -0.46 -0.07 0.00 2.34 0.00 0.00 41.12 43.29 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 -0.95 -0.46 -1.50 5.18 5.41 -1.26 -4.87 119.36 120.92 1l6u n ILE 40 Ca 0.27 -4.08 -0.14 0.00 1.00 0.00 0.00 62.75 59.81 1l6u n ILE 40 Cb 0.79 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.72 1l6u n ILE 40 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1l6u n ASP 41 N 1.47 -3.66 0.00 4.38 -0.08 -1.26 0.73 116.55 118.13 1l6u n ASP 41 Ca 0.22 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 1l6u n ASP 41 Cb 0.51 -3.37 0.00 0.00 2.34 0.00 0.00 41.12 40.60 1l6u n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l6u n GLY 42 N -0.31 0.25 6.15 0.27 0.00 -1.26 -4.84 105.19 105.45 1l6u n GLY 42 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 0.00 -1.29 1.61 7.35 0.22 -4.45 117.46 118.76 1l6u n PHE 43 Ca 0.00 0.00 -0.50 0.00 -0.76 0.00 0.00 57.45 56.19 1l6u n PHE 43 Cb 0.15 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.91 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 0.00 -0.07 0.08 7.13 0.00 -0.90 -4.76 105.19 106.67 1l6u n GLY 44 Ca 0.00 0.69 -0.06 0.00 0.00 0.00 0.00 46.02 46.65 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 2.04 1.72 1.32 4.61 0.00 -1.26 -4.35 120.51 124.59 1l6u n ALA 45 Ca 0.20 -1.10 0.13 0.00 0.00 0.00 0.00 53.44 52.66 1l6u n ALA 45 Cb 0.02 -0.22 0.42 0.00 0.00 0.00 0.00 19.45 19.67 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 0.42 0.00 -0.32 0.00 2.13 -1.26 -3.20 120.64 118.41 1l6u n GLU 47 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1l6u n GLU 47 Cb 0.39 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.53 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 1.52 1.21 8.31 0.00 -1.26 -4.49 105.19 108.48 1l6u n GLY 48 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1l6u n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l6u n THR 49 N -1.69 0.89 -2.17 2.61 -2.24 -1.19 -3.96 114.28 106.53 1l6u n THR 49 Ca 0.00 -0.88 -0.04 0.00 -2.27 0.00 0.00 64.05 60.87 1l6u n THR 49 Cb 0.07 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1l6u n THR 49 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l6u n LEU 50 N 1.40 -4.99 -0.70 3.22 4.77 -1.26 -5.00 117.00 114.44 1l6u n LEU 50 Ca 0.22 0.31 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 1l6u n LEU 50 Cb 0.56 -2.20 -0.00 0.00 -2.33 0.00 0.00 43.42 39.44 1l6u n LEU 50 CO 0.15 -1.22 0.07 0.00 -1.33 0.00 0.00 177.39 175.06 1l6u n ALA 51 N -0.34 -1.13 0.00 -1.18 0.00 -1.26 -4.99 120.51 111.61 1l6u n ALA 51 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l6u n ALA 51 Cb 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.17 -0.45 -3.68 0.00 2.88 -1.26 -4.90 113.62 104.04 1l6u n SER 53 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1l6u n SER 53 Cb 0.00 -0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 1l6u n SER 53 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1l6u n THR 54 N -2.07 3.20 -2.13 2.46 -2.24 -1.26 -4.59 114.28 107.66 1l6u n THR 54 Ca 0.00 -5.39 -0.05 0.00 -2.27 0.00 0.00 64.05 56.34 1l6u n THR 54 Cb 0.02 -2.13 -0.02 0.00 -2.10 0.00 0.00 70.33 66.10 1l6u n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6u s HIS 56 N 0.03 3.49 -0.02 0.00 -3.43 -1.26 -4.39 115.29 109.71 1l6u s HIS 56 Ca 0.02 0.86 -0.20 0.00 -0.80 0.00 0.00 55.06 54.95 1l6u s HIS 56 Cb 0.10 -2.30 0.04 0.00 -1.43 0.00 0.00 32.58 28.99 1l6u s HIS 56 CO -0.03 -0.03 0.43 -0.51 -2.00 0.00 0.00 174.74 172.60 1l6u s LEU 57 N -3.88 0.37 -0.43 5.38 1.43 -1.15 -4.56 118.68 115.84 1l6u s LEU 57 Ca 0.48 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.66 1l6u s LEU 57 Cb -0.10 1.69 0.03 0.00 0.03 0.00 0.00 46.19 47.83 1l6u s LEU 57 CO 0.33 -0.52 0.42 -0.63 0.23 0.00 0.00 176.35 176.17 1l6u s ILE 58 N -1.46 5.12 -0.23 -0.59 -1.09 -0.28 -2.70 121.20 119.99 1l6u s ILE 58 Ca -0.12 -0.50 -0.10 0.00 -2.23 0.00 0.00 60.65 57.70 1l6u s ILE 58 Cb -0.03 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1l6u s ILE 58 CO 0.05 -0.45 0.15 -0.36 -1.23 0.00 0.00 174.94 173.11 1l6u s PHE 59 N 2.03 3.35 0.34 3.97 0.40 -0.12 -2.29 117.98 125.65 1l6u s PHE 59 Ca 0.10 0.27 -0.20 0.00 -0.60 0.00 0.00 56.93 56.49 1l6u s PHE 59 Cb -0.18 -2.24 -0.14 0.00 0.51 0.00 0.00 43.02 40.97 1l6u s PHE 59 CO 0.12 0.14 0.14 0.39 0.70 0.00 0.00 175.22 176.72 1l6u n GLU 60 N 4.03 0.00 0.31 0.44 4.71 -1.25 -3.57 120.64 125.31 1l6u n GLU 60 Ca -0.15 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.18 1l6u n GLU 60 Cb 0.52 -0.91 0.93 0.00 -1.01 0.00 0.00 31.44 30.97 1l6u n GLU 60 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1l6u h GLN 61 N 0.40 0.00 0.00 3.49 4.15 -1.96 1.70 115.11 122.88 1l6u h GLN 61 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1l6u h GLN 61 Cb 1.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1l6u h GLN 61 CO 0.44 0.00 -0.74 1.25 -1.93 0.00 0.00 178.83 177.85 1l6u h HIS 62 N 0.00 0.00 0.00 3.99 2.76 -1.99 -3.11 115.15 116.80 1l6u h HIS 62 Ca 0.02 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.85 1l6u h HIS 62 Cb 0.49 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 1l6u h HIS 62 CO 0.00 0.00 -2.02 -0.89 -1.30 0.00 0.00 177.93 173.72 1l6u n ILE 63 N -2.68 1.52 -0.32 6.26 5.41 0.38 -4.12 119.36 125.81 1l6u n ILE 63 Ca 0.01 -0.22 0.11 0.00 1.00 0.00 0.00 62.75 63.65 1l6u n ILE 63 Cb 0.53 -2.00 0.32 0.00 -0.71 0.00 0.00 39.64 37.79 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 0.98 0.00 1.39 3.57 0.19 0.79 116.94 122.86 1l6u h PHE 64 Ca -0.52 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1l6u h PHE 64 Cb 1.43 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1l6u h PHE 64 CO -0.11 0.33 0.00 1.05 -2.23 0.00 0.00 178.31 177.35 1l6u h GLU 65 N 0.80 0.00 0.01 1.11 4.11 -1.71 -1.99 114.58 116.90 1l6u h GLU 65 Ca 0.50 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.60 1l6u h GLU 65 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1l6u h GLU 65 CO -0.27 0.00 -2.03 1.63 0.07 0.00 0.00 179.01 178.41 1l6u n LYS 66 N -2.70 0.66 -0.69 1.06 5.02 0.25 -4.95 118.16 116.81 1l6u n LYS 66 Ca 0.00 0.16 -0.31 0.00 -2.02 0.00 0.00 58.31 56.14 1l6u n LYS 66 Cb 0.20 -1.67 0.16 0.00 -0.02 0.00 0.00 35.03 33.70 1l6u n LYS 66 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l6u n LEU 67 N -2.95 1.80 -4.80 -0.35 4.77 0.57 -4.96 117.00 111.08 1l6u n LEU 67 Ca -0.25 0.33 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 1l6u n LEU 67 Cb 1.09 -1.37 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1l6u n LEU 67 CO 0.43 -2.69 0.71 -1.61 -1.33 0.00 0.00 177.39 172.91 1l6u s GLU 68 N -4.30 2.84 0.99 3.23 0.41 -1.26 -4.99 118.70 115.61 1l6u s GLU 68 Ca 0.64 1.09 -0.12 0.00 -0.41 0.00 0.00 54.97 56.17 1l6u s GLU 68 Cb -0.22 -1.97 0.18 0.00 -1.78 0.00 0.00 34.13 30.34 1l6u s GLU 68 CO 0.61 -1.18 1.10 0.00 -0.49 0.00 0.00 175.26 175.30 1l6u s ALA 69 N -2.83 1.06 0.28 5.21 0.00 -1.26 -5.07 121.76 119.16 1l6u s ALA 69 Ca 0.61 -0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.31 1l6u s ALA 69 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1l6u s ALA 69 CO 0.50 -2.76 -0.15 -1.50 0.00 0.00 0.00 175.76 171.85 1l6u s ILE 70 N -3.00 2.66 0.58 0.00 2.07 -1.26 -5.13 121.20 117.13 1l6u s ILE 70 Ca 0.65 -2.28 0.09 0.00 -1.41 0.00 0.00 60.65 57.70 1l6u s ILE 70 Cb -0.18 -2.45 0.09 0.00 0.13 0.00 0.00 42.46 40.05 1l6u s ILE 70 CO 0.57 -0.38 0.75 0.42 -1.91 0.00 0.00 174.94 174.40 1l6u s THR 71 N -2.48 1.98 0.03 4.00 -4.23 -1.26 -4.92 115.64 108.77 1l6u s THR 71 Ca 0.31 -1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 59.44 1l6u s THR 71 Cb -0.05 -2.06 -0.17 0.00 1.34 0.00 0.00 72.50 71.56 1l6u s THR 71 CO 0.16 0.00 1.31 -2.24 -0.54 0.00 0.00 174.62 173.31 1l6u h ASP 72 N 0.22 -0.84 -0.56 3.99 2.03 -2.01 0.47 116.42 119.72 1l6u h ASP 72 Ca -0.30 0.01 0.10 0.00 -0.73 0.00 0.00 57.03 56.11 1l6u h ASP 72 Cb 1.29 0.22 -0.11 0.00 -0.83 0.00 0.00 39.33 39.90 1l6u h ASP 72 CO 0.43 -0.49 -0.30 -0.08 -1.03 0.00 0.00 179.24 177.76 1l6u h GLU 73 N -1.18 -0.15 -0.85 4.15 4.81 -2.00 0.27 114.58 119.63 1l6u h GLU 73 Ca -0.10 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1l6u h GLU 73 Cb 0.78 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1l6u h GLU 73 CO 0.17 -0.10 0.44 1.49 -0.73 0.00 0.00 179.01 180.27 1l6u h GLU 74 N -0.15 1.21 -0.88 1.92 4.81 -1.95 -2.00 114.58 117.54 1l6u h GLU 74 Ca 0.24 -0.16 0.14 0.00 -0.13 0.00 0.00 59.36 59.44 1l6u h GLU 74 Cb 0.53 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 1l6u h GLU 74 CO -0.65 0.91 0.49 -0.97 -0.73 0.00 0.00 179.01 178.06 1l6u h ASN 75 N 1.21 0.63 -0.25 1.04 -0.73 0.33 0.57 115.58 118.38 1l6u h ASN 75 Ca 0.30 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.53 1l6u h ASN 75 Cb 0.08 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1l6u h ASN 75 CO -0.04 0.29 0.11 -0.78 -0.37 0.00 0.00 177.43 176.63 1l6u h ASP 76 N 0.72 0.34 0.28 1.15 3.58 -0.29 0.28 116.42 122.48 1l6u h ASP 76 Ca 0.47 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.73 1l6u h ASP 76 Cb 0.61 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 1l6u h ASP 76 CO -0.33 0.40 -0.17 -0.03 -2.88 0.00 0.00 179.24 176.24 1l6u h MET 77 N 0.26 0.00 0.09 0.28 4.05 -0.56 -2.45 114.93 116.60 1l6u h MET 77 Ca 0.08 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.27 1l6u h MET 77 Cb 0.16 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1l6u h MET 77 CO -0.01 0.17 -0.98 1.25 0.23 0.00 0.00 176.91 177.57 1l6u h LEU 78 N 0.00 0.71 -0.87 3.39 6.46 0.72 -3.29 115.31 122.43 1l6u h LEU 78 Ca -0.00 -0.83 0.16 0.00 -0.12 0.00 0.00 57.88 57.09 1l6u h LEU 78 Cb 0.35 -0.22 -0.16 0.00 -0.73 0.00 0.00 40.66 39.90 1l6u h LEU 78 CO 0.02 1.46 -0.28 -2.24 -0.62 0.00 0.00 178.44 176.78 1l6u h ASP 79 N 0.05 -1.04 -1.37 1.25 3.04 0.04 1.59 116.42 119.97 1l6u h ASP 79 Ca -0.15 0.27 0.47 0.00 -3.24 0.00 0.00 57.03 54.39 1l6u h ASP 79 Cb 1.69 0.61 -0.13 0.00 -1.04 0.00 0.00 39.33 40.46 1l6u h ASP 79 CO 0.19 -0.29 0.88 0.18 -2.04 0.00 0.00 179.24 178.16 1l6u n LEU 80 N -5.52 0.20 -4.52 0.15 7.99 -1.19 -4.45 117.00 109.65 1l6u n LEU 80 Ca 0.11 1.34 -0.52 0.00 -0.01 0.00 0.00 56.01 56.94 1l6u n LEU 80 Cb 0.42 -0.66 -0.05 0.00 -0.11 0.00 0.00 43.42 43.02 1l6u n LEU 80 CO -0.07 -1.46 0.52 0.00 -1.51 0.00 0.00 177.39 174.87 1l6u n ALA 81 N -2.54 -2.09 -2.11 -1.18 0.00 0.54 -4.91 120.51 108.22 1l6u n ALA 81 Ca 0.40 0.50 -0.30 0.00 0.00 0.00 0.00 53.44 54.03 1l6u n ALA 81 Cb 1.55 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1l6u n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1l6u s TYR 82 N -0.30 3.48 -1.52 0.00 5.04 -1.26 -4.01 117.35 118.79 1l6u s TYR 82 Ca 0.77 1.12 -0.19 0.00 -2.44 0.00 0.00 57.07 56.33 1l6u s TYR 82 Cb -0.99 -2.51 0.19 0.00 0.35 0.00 0.00 41.96 38.99 1l6u s TYR 82 CO 0.54 -0.18 0.47 0.41 -1.34 0.00 0.00 175.55 175.45 1l6u n GLY 83 N -1.45 -0.32 3.41 8.97 0.00 -1.26 -4.59 105.19 109.95 1l6u n GLY 83 Ca 0.03 0.06 -0.62 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.39 1.04 -4.89 0.99 4.77 -1.26 -4.88 117.00 109.39 1l6u n LEU 84 Ca 0.09 1.01 -0.29 0.00 -0.03 0.00 0.00 56.01 56.79 1l6u n LEU 84 Cb 0.37 -0.83 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 1l6u n LEU 84 CO 0.78 -0.77 0.41 0.42 -1.33 0.00 0.00 177.39 176.89 1l6u s THR 85 N 3.43 4.86 0.56 -5.08 -4.23 -1.26 -4.94 115.64 108.97 1l6u s THR 85 Ca 1.01 0.39 0.26 0.00 -1.18 0.00 0.00 61.69 62.18 1l6u s THR 85 Cb -1.40 -3.78 0.37 0.00 1.34 0.00 0.00 72.50 69.03 1l6u s THR 85 CO 0.73 -0.60 2.02 -0.78 -0.54 0.00 0.00 174.62 175.46 1l6u h ASP 86 N 0.97 0.00 -0.90 3.99 3.58 -1.99 0.16 116.42 122.23 1l6u h ASP 86 Ca -0.47 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.37 1l6u h ASP 86 Cb 1.19 0.00 -0.37 0.00 1.72 0.00 0.00 39.33 41.88 1l6u h ASP 86 CO 0.63 0.00 -0.04 -2.11 -2.88 0.00 0.00 179.24 174.84 1l6u n ARG 87 N -4.11 3.20 -3.73 0.28 1.85 -1.26 -5.01 116.66 107.88 1l6u n ARG 87 Ca 0.06 -3.78 -0.21 0.00 -1.00 0.00 0.00 57.85 52.92 1l6u n ARG 87 Cb 0.49 -2.28 -0.03 0.00 -1.05 0.00 0.00 32.46 29.59 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 -2.78 5.49 0.00 2.89 0.15 0.55 -0.95 113.70 119.05 1l6u s SER 88 Ca 0.57 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1l6u s SER 88 Cb 0.45 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1l6u s SER 88 CO 0.00 -0.37 0.00 -1.14 1.20 0.00 0.00 173.24 172.94 1l6u n ARG 89 N -1.44 0.00 0.00 5.44 0.63 -1.10 -4.90 116.66 115.29 1l6u n ARG 89 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1l6u n ARG 89 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1l6u n ARG 89 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1l6u n LEU 90 N 0.00 0.00 0.00 6.15 7.94 -1.26 -2.92 117.00 126.91 1l6u n LEU 90 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1l6u n LEU 90 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1l6u n LEU 90 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1l6u n GLY 91 N 0.00 0.33 0.93 -3.96 0.00 -1.26 -3.60 105.19 97.63 1l6u n GLY 91 Ca 0.00 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.29 -0.86 -2.13 0.00 10.64 -1.25 -4.80 117.38 116.68 1l6u n GLN 93 Ca 0.00 0.07 -0.02 0.00 -1.83 0.00 0.00 57.00 55.23 1l6u n GLN 93 Cb 0.31 -2.42 -0.00 0.00 -0.86 0.00 0.00 30.24 27.27 1l6u n GLN 93 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1l6u n ILE 94 N -2.45 0.00 -3.81 -0.39 3.06 -1.26 -5.11 119.36 109.40 1l6u n ILE 94 Ca 0.03 -0.12 -0.12 0.00 -2.50 0.00 0.00 62.75 60.04 1l6u n ILE 94 Cb 0.25 0.03 -0.12 0.00 0.54 0.00 0.00 39.64 40.35 1l6u n ILE 94 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1l6u s LEU 96 N -0.04 0.69 0.38 0.00 1.43 -0.17 -4.67 118.68 116.29 1l6u s LEU 96 Ca -0.01 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 1l6u s LEU 96 Cb -0.02 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 43.07 1l6u s LEU 96 CO 0.00 -4.15 0.71 0.42 0.23 0.00 0.00 176.35 173.57 1l6u s THR 97 N -2.59 0.00 0.09 5.49 -4.23 -1.26 -1.85 115.64 111.29 1l6u s THR 97 Ca 0.68 -1.15 0.24 0.00 -1.18 0.00 0.00 61.69 60.27 1l6u s THR 97 Cb -0.21 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.04 1l6u s THR 97 CO 0.62 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.61 1l6u h LYS 98 N 2.03 0.00 0.00 3.99 1.57 -1.97 -1.94 116.57 120.25 1l6u h LYS 98 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1l6u h LYS 98 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1l6u h LYS 98 CO 0.40 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 1l6u n ALA 99 N -2.21 2.25 -0.60 3.86 0.00 -1.26 -2.11 120.51 120.43 1l6u n ALA 99 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1l6u n ALA 99 Cb 0.45 -1.38 0.21 0.00 0.00 0.00 0.00 19.45 18.73 1l6u n ALA 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6u n MET 100 N -1.20 2.91 -2.12 0.00 2.81 -0.73 -4.82 117.12 113.98 1l6u n MET 100 Ca 0.13 -2.46 -0.29 0.00 -1.81 0.00 0.00 57.70 53.27 1l6u n MET 100 Cb 0.15 -1.57 -0.05 0.00 -0.71 0.00 0.00 33.22 31.04 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 -1.48 5.32 0.00 7.83 3.84 -0.90 -1.82 116.67 129.47 1l6u s ASP 101 Ca 0.33 -0.81 0.00 0.00 -0.00 0.00 0.00 52.55 52.07 1l6u s ASP 101 Cb 0.24 -2.56 0.00 0.00 -1.38 0.00 0.00 42.92 39.21 1l6u s ASP 101 CO 0.12 -2.59 0.00 -0.46 -0.00 0.00 0.00 175.17 172.24 1l6u n ASN 102 N 13.30 -0.42 -4.81 2.11 6.94 0.32 -4.83 115.26 127.86 1l6u n ASN 102 Ca 0.39 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.62 1l6u n ASN 102 Cb 0.47 -0.18 -0.05 0.00 -2.36 0.00 0.00 39.78 37.67 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 -2.02 3.98 -0.04 -3.83 0.23 -0.59 -4.81 119.30 112.22 1l6u s MET 103 Ca 0.00 1.18 0.06 0.00 -1.03 0.00 0.00 55.69 55.91 1l6u s MET 103 Cb 0.00 -2.13 -0.02 0.00 -1.53 0.00 0.00 34.83 31.15 1l6u s MET 103 CO 0.00 -0.26 -0.24 0.99 -2.03 0.00 0.00 175.02 173.49 1l6u s THR 104 N -2.19 2.20 0.12 3.16 2.01 -1.26 0.13 115.64 119.80 1l6u s THR 104 Ca 0.63 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.64 1l6u s THR 104 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1l6u s THR 104 CO 0.20 0.57 -0.10 0.68 -0.69 0.00 0.00 174.62 175.28 1l6u s VAL 105 N -0.38 1.04 0.07 3.82 -7.23 0.19 -3.81 120.40 114.10 1l6u s VAL 105 Ca 0.03 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 1l6u s VAL 105 Cb -0.12 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1l6u s VAL 105 CO 0.02 -0.68 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.33 1l6u s ARG 106 N -3.36 1.15 -0.44 4.82 3.52 -0.97 0.22 118.95 123.89 1l6u s ARG 106 Ca 0.12 -1.03 -0.10 0.00 -0.13 0.00 0.00 55.73 54.59 1l6u s ARG 106 Cb 0.01 -1.31 0.08 0.00 -1.56 0.00 0.00 34.95 32.17 1l6u s ARG 106 CO -0.00 0.32 0.30 0.08 -0.81 0.00 0.00 175.30 175.18 1l6u s VAL 107 N -1.03 4.38 -2.00 7.11 1.01 0.12 -1.12 120.40 128.88 1l6u s VAL 107 Ca 0.05 -1.41 0.24 0.00 0.00 0.00 0.00 61.98 60.86 1l6u s VAL 107 Cb -0.09 -3.71 0.68 0.00 0.00 0.00 0.00 36.38 33.26 1l6u s VAL 107 CO 0.03 -0.56 1.80 -0.81 0.00 0.00 0.00 175.10 175.56