#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 0.00 0.00 6.43 2.88 -1.26 -5.18 113.62 116.49 1l6u n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1l6u n SER 2 Cb 0.00 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.88 0.00 -3.65 -3.46 3.41 -1.26 -5.18 113.62 101.61 1l6u n SER 3 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1l6u n SER 3 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.00 0.01 -0.20 4.33 2.02 -1.26 -5.18 118.70 116.42 1l6u s GLU 4 Ca 0.00 0.01 -0.23 0.00 0.02 0.00 0.00 54.97 54.77 1l6u s GLU 4 Cb 0.00 0.00 0.06 0.00 0.10 0.00 0.00 34.13 34.29 1l6u s GLU 4 CO 0.00 -0.00 0.63 -0.51 0.02 0.00 0.00 175.26 175.40 1l6u s ASP 5 N 0.71 -0.65 -0.30 -0.19 1.11 -1.26 -5.16 116.67 110.94 1l6u s ASP 5 Ca -0.03 1.14 -0.16 0.00 0.18 0.00 0.00 52.55 53.67 1l6u s ASP 5 Cb -0.03 1.13 0.18 0.00 1.07 0.00 0.00 42.92 45.28 1l6u s ASP 5 CO -0.11 -0.30 1.15 -1.59 1.18 0.00 0.00 175.17 175.49 1l6u s LYS 6 N -0.00 0.17 0.53 8.23 -2.85 -1.26 -4.77 119.74 119.79 1l6u s LYS 6 Ca -0.03 0.33 0.06 0.00 -1.00 0.00 0.00 55.97 55.33 1l6u s LYS 6 Cb -0.04 0.09 0.06 0.00 -2.06 0.00 0.00 37.83 35.87 1l6u s LYS 6 CO 0.03 -0.04 0.46 0.44 0.10 0.00 0.00 175.35 176.33 1l6u n ILE 7 N 3.71 0.00 -4.95 3.79 -5.35 -1.25 -4.88 119.36 110.44 1l6u n ILE 7 Ca -0.15 -2.04 -0.32 0.00 -0.27 0.00 0.00 62.75 59.97 1l6u n ILE 7 Cb 0.56 -0.13 -0.14 0.00 -1.74 0.00 0.00 39.64 38.19 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 -2.57 2.84 -0.02 7.28 2.01 -1.26 -0.74 115.64 123.17 1l6u s THR 8 Ca 0.35 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1l6u s THR 8 Cb -0.03 -2.12 -0.00 0.00 0.01 0.00 0.00 72.50 70.36 1l6u s THR 8 CO 0.22 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.92 1l6u s VAL 9 N -0.36 0.92 -0.02 3.82 1.01 0.61 0.12 120.40 126.50 1l6u s VAL 9 Ca 0.03 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1l6u s VAL 9 Cb -0.12 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1l6u s VAL 9 CO 0.02 0.27 -0.23 -1.00 0.00 0.00 0.00 175.10 174.16 1l6u s HIS 10 N -0.01 2.42 -0.14 5.22 3.76 0.20 0.12 115.29 126.86 1l6u s HIS 10 Ca -0.00 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1l6u s HIS 10 Cb -0.07 -1.53 0.03 0.00 1.11 0.00 0.00 32.58 32.12 1l6u s HIS 10 CO 0.00 0.02 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.78 1l6u s PHE 11 N -0.65 1.72 -0.47 1.40 0.40 0.13 0.13 117.98 120.64 1l6u s PHE 11 Ca 0.10 -0.99 -0.24 0.00 -0.60 0.00 0.00 56.93 55.20 1l6u s PHE 11 Cb -0.10 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.12 1l6u s PHE 11 CO -0.00 -0.59 0.88 0.42 0.70 0.00 0.00 175.22 176.63 1l6u s ILE 12 N 1.63 4.51 0.91 0.64 1.01 0.60 0.20 121.20 130.71 1l6u s ILE 12 Ca 0.03 0.56 -0.13 0.00 0.00 0.00 0.00 60.65 61.11 1l6u s ILE 12 Cb -0.14 -4.42 0.03 0.00 0.01 0.00 0.00 42.46 37.94 1l6u s ILE 12 CO -0.08 -0.85 0.49 -3.20 0.00 0.00 0.00 174.94 171.30 1l6u n ASN 13 N 7.08 -1.71 0.07 3.58 5.15 -0.90 0.31 115.26 128.83 1l6u n ASN 13 Ca 0.04 0.38 0.09 0.00 -0.60 0.00 0.00 54.58 54.49 1l6u n ASN 13 Cb 0.48 -1.23 0.39 0.00 -0.53 0.00 0.00 39.78 38.89 1l6u n ASN 13 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1l6u n ARG 14 N -1.73 0.10 0.03 1.20 1.85 -1.11 -1.55 116.66 115.46 1l6u n ARG 14 Ca 0.08 0.37 -0.06 0.00 -1.00 0.00 0.00 57.85 57.24 1l6u n ARG 14 Cb 0.53 -1.70 -0.12 0.00 -1.05 0.00 0.00 32.46 30.12 1l6u n ARG 14 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1l6u h ASP 15 N 0.00 0.00 0.00 2.89 5.19 -1.87 -3.48 116.42 119.15 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 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1l6u h ASP 15 CO 0.00 0.94 0.00 0.61 -3.12 0.00 0.00 179.24 177.67 1l6u n GLY 16 N 1.42 0.35 0.25 2.75 0.00 -0.59 -5.13 105.19 104.23 1l6u n GLY 16 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1l6u n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6u n GLU 17 N 0.00 -1.07 -3.50 1.61 -0.58 -1.25 -4.76 120.64 111.09 1l6u n GLU 17 Ca 0.00 -0.13 -0.08 0.00 -0.42 0.00 0.00 57.16 56.53 1l6u n GLU 17 Cb 0.00 -0.11 -0.08 0.00 -0.57 0.00 0.00 31.44 30.67 1l6u n GLU 17 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1l6u s THR 18 N -1.15 -0.65 0.10 2.62 2.01 -1.26 -2.12 115.64 115.19 1l6u s THR 18 Ca 0.05 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 1l6u s THR 18 Cb -0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1l6u s THR 18 CO 0.04 -0.01 0.30 -0.76 -0.69 0.00 0.00 174.62 173.49 1l6u s LEU 19 N 2.60 4.31 -0.16 4.42 2.01 0.54 -4.88 118.68 127.51 1l6u s LEU 19 Ca 0.06 0.45 0.01 0.00 0.01 0.00 0.00 54.13 54.66 1l6u s LEU 19 Cb -0.14 -3.12 0.02 0.00 0.01 0.00 0.00 46.19 42.96 1l6u s LEU 19 CO -0.14 0.11 -0.18 -0.89 1.01 0.00 0.00 176.35 176.26 1l6u s THR 20 N -1.57 1.85 -0.04 5.49 2.01 -1.26 0.19 115.64 122.31 1l6u s THR 20 Ca 0.38 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1l6u s THR 20 Cb -0.13 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.72 1l6u s THR 20 CO 0.26 0.51 0.09 0.28 -0.69 0.00 0.00 174.62 175.06 1l6u s THR 21 N 1.33 -0.04 -0.18 -0.82 -1.32 0.33 -4.99 115.64 109.94 1l6u s THR 21 Ca 0.04 0.16 -0.18 0.00 -1.21 0.00 0.00 61.69 60.51 1l6u s THR 21 Cb -0.13 -0.15 -0.04 0.00 -1.51 0.00 0.00 72.50 70.67 1l6u s THR 21 CO -0.11 0.07 0.48 -1.59 -2.21 0.00 0.00 174.62 171.25 1l6u s LYS 22 N 0.93 4.22 0.00 7.08 -2.85 -1.26 0.22 119.74 128.08 1l6u s LYS 22 Ca -0.07 0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.26 1l6u s LYS 22 Cb -0.10 -3.53 0.00 0.00 -2.06 0.00 0.00 37.83 32.14 1l6u s LYS 22 CO -0.04 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.76 1l6u n GLY 23 N 3.77 0.63 0.00 0.59 0.00 0.08 -4.85 105.19 105.41 1l6u n GLY 23 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.95 1.61 4.81 -1.26 -3.84 118.16 118.53 1l6u n LYS 24 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1l6u n LYS 24 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 1l6u n LYS 24 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1l6u n ILE 25 N 0.00 0.00 0.00 3.15 3.06 -1.26 0.13 119.36 124.44 1l6u n ILE 25 Ca 0.00 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.21 1l6u n ILE 25 Cb 0.00 -0.27 0.00 0.00 0.54 0.00 0.00 39.64 39.91 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 4.03 1.24 0.00 4.50 0.00 -0.96 -4.91 105.19 109.08 1l6u n GLY 26 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1l6u n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6u n ASP 27 N 0.00 0.00 -3.65 1.61 5.75 0.34 -4.76 116.55 115.84 1l6u n ASP 27 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 1l6u n ASP 27 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1l6u n ASP 27 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1l6u s SER 28 N -1.93 -1.15 0.70 -1.12 0.01 -1.26 -4.22 113.70 104.72 1l6u s SER 28 Ca 0.00 1.57 -0.17 0.00 1.31 0.00 0.00 55.95 58.66 1l6u s SER 28 Cb 0.00 2.31 -0.13 0.00 0.21 0.00 0.00 66.02 68.41 1l6u s SER 28 CO 0.00 -0.22 -0.22 0.18 0.41 0.00 0.00 173.24 173.39 1l6u n LEU 29 N 5.45 -3.60 0.00 2.44 4.77 -1.26 -1.53 117.00 123.27 1l6u n LEU 29 Ca -0.12 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1l6u n LEU 29 Cb 0.49 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1l6u n LEU 29 CO -0.04 -4.88 0.00 -0.11 -1.33 0.00 0.00 177.39 171.03 1l6u n LEU 30 N 2.31 0.00 -0.24 2.23 7.94 -1.26 -4.57 117.00 123.41 1l6u n LEU 30 Ca 0.05 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.93 1l6u n LEU 30 Cb 0.50 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.55 1l6u n LEU 30 CO 0.53 0.00 1.11 0.44 -1.11 0.00 0.00 177.39 178.36 1l6u h ASP 31 N 0.00 0.63 0.16 1.96 3.32 -1.68 1.12 116.42 121.93 1l6u h ASP 31 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1l6u h ASP 31 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1l6u h ASP 31 CO 0.00 0.41 -0.08 0.58 -1.72 0.00 0.00 179.24 178.44 1l6u h VAL 32 N 0.76 0.89 0.14 -1.35 2.07 -1.82 0.44 116.25 117.38 1l6u h VAL 32 Ca 0.30 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1l6u h VAL 32 Cb 0.13 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1l6u h VAL 32 CO -0.16 0.05 -0.10 0.58 0.02 0.00 0.00 177.57 177.96 1l6u h VAL 33 N -0.31 0.79 -0.51 2.57 2.07 -1.75 -0.51 116.25 118.60 1l6u h VAL 33 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1l6u h VAL 33 Cb 0.24 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1l6u h VAL 33 CO 0.04 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.55 1l6u h VAL 34 N -0.24 0.88 0.00 2.57 2.07 0.14 0.74 116.25 122.42 1l6u h VAL 34 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1l6u h VAL 34 Cb 0.21 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l6u h VAL 34 CO 0.00 0.05 0.00 1.56 0.02 0.00 0.00 177.57 179.20 1l6u h GLN 35 N 0.29 0.00 -0.66 1.57 1.08 0.11 -2.18 115.11 115.32 1l6u h GLN 35 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1l6u h GLN 35 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1l6u h GLN 35 CO -0.05 0.00 0.00 -1.71 -0.95 0.00 0.00 178.83 176.12 1l6u n ASN 36 N -3.05 4.62 -0.59 1.46 2.85 0.21 -4.88 115.26 115.88 1l6u n ASN 36 Ca 0.02 -2.41 -0.07 0.00 -0.11 0.00 0.00 54.58 52.00 1l6u n ASN 36 Cb 0.36 -0.57 -0.03 0.00 1.24 0.00 0.00 39.78 40.78 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 1.13 -3.83 -2.61 1.20 5.15 -0.82 -4.18 115.26 111.31 1l6u n ASN 37 Ca 0.25 0.17 -0.05 0.00 -0.60 0.00 0.00 54.58 54.35 1l6u n ASN 37 Cb 0.86 -2.06 0.01 0.00 -0.53 0.00 0.00 39.78 38.05 1l6u n ASN 37 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l6u n LEU 38 N -0.87 -2.55 -1.70 1.20 -0.00 0.16 -4.76 117.00 108.48 1l6u n LEU 38 Ca -0.08 0.23 -0.11 0.00 -0.00 0.00 0.00 56.01 56.05 1l6u n LEU 38 Cb 0.27 -1.19 0.14 0.00 -0.00 0.00 0.00 43.42 42.63 1l6u n LEU 38 CO 0.11 -0.88 0.93 -0.67 -0.00 0.00 0.00 177.39 176.88 1l6u n ASP 39 N 1.12 3.57 -3.02 1.45 -0.08 -1.26 -4.23 116.55 114.10 1l6u n ASP 39 Ca -0.01 -2.93 -0.20 0.00 -1.51 0.00 0.00 54.79 50.14 1l6u n ASP 39 Cb 0.40 -0.69 -0.02 0.00 2.34 0.00 0.00 41.12 43.15 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 -0.35 0.97 -1.30 5.18 5.41 -1.26 -5.02 119.36 122.98 1l6u n ILE 40 Ca 0.34 -4.68 -0.47 0.00 1.00 0.00 0.00 62.75 58.94 1l6u n ILE 40 Cb 1.16 -0.50 -0.13 0.00 -0.71 0.00 0.00 39.64 39.47 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 0.06 0.48 0.00 4.38 9.92 -1.26 -1.14 116.55 128.99 1l6u n ASP 41 Ca 0.25 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 1l6u n ASP 41 Cb 0.61 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 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 6.57 1.17 3.00 0.44 0.00 -1.26 -5.13 105.19 109.99 1l6u n GLY 42 Ca 0.57 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.01 -1.02 1.61 7.35 -0.29 -4.46 117.46 118.64 1l6u n PHE 43 Ca 0.00 0.16 -0.36 0.00 -0.76 0.00 0.00 57.45 56.50 1l6u n PHE 43 Cb 0.00 -1.40 0.06 0.00 0.35 0.00 0.00 39.48 38.49 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 2.57 -3.25 1.22 7.13 0.00 -1.15 -4.60 105.19 107.11 1l6u n GLY 44 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.64 2.77 0.14 4.61 0.00 -1.26 -4.79 120.51 119.34 1l6u n ALA 45 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1l6u n ALA 45 Cb 0.53 0.21 0.07 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.06 0.00 -0.09 0.00 4.07 -1.26 -3.43 120.64 118.88 1l6u n GLU 47 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1l6u n GLU 47 Cb 0.01 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 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 -2.00 1.82 1.02 8.31 0.00 -1.26 -4.91 105.19 108.16 1l6u n GLY 48 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.24 0.48 -2.00 2.61 -2.24 -1.22 -4.88 114.28 105.79 1l6u n THR 49 Ca 0.00 -0.67 -0.02 0.00 -2.27 0.00 0.00 64.05 61.09 1l6u n THR 49 Cb 0.02 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.21 -4.07 -0.70 3.22 4.77 -1.26 -5.01 117.00 115.15 1l6u n LEU 50 Ca 0.19 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1l6u n LEU 50 Cb 0.53 -1.86 -0.01 0.00 -2.33 0.00 0.00 43.42 39.74 1l6u n LEU 50 CO 0.15 -0.77 0.10 0.00 -1.33 0.00 0.00 177.39 175.54 1l6u n ALA 51 N -0.59 -0.25 0.00 -1.18 0.00 -1.26 -4.98 120.51 112.24 1l6u n ALA 51 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1l6u n ALA 51 Cb 0.23 -0.29 0.00 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 -2.19 -5.63 -1.83 0.00 2.88 -1.26 -4.78 113.62 100.80 1l6u n SER 53 Ca 0.00 0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1l6u n SER 53 Cb 0.00 -3.42 0.32 0.00 -0.75 0.00 0.00 64.21 60.36 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 -2.16 2.83 0.00 2.46 -2.24 -1.26 -4.80 114.28 109.11 1l6u n THR 54 Ca -0.03 -1.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 1l6u n THR 54 Cb 0.48 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.00 -4.76 -4.15 0.00 1.44 -1.26 -4.81 115.22 101.68 1l6u n HIS 56 Ca 0.00 2.69 -0.11 0.00 -2.01 0.00 0.00 57.72 58.29 1l6u n HIS 56 Cb 0.00 -3.64 -0.09 0.00 0.12 0.00 0.00 29.99 26.38 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 -1.20 1.20 -0.13 2.39 2.01 -0.85 -4.75 118.68 117.35 1l6u s LEU 57 Ca 0.00 -1.26 -0.06 0.00 0.01 0.00 0.00 54.13 52.82 1l6u s LEU 57 Cb 0.00 0.57 -0.04 0.00 0.01 0.00 0.00 46.19 46.73 1l6u s LEU 57 CO 0.00 -0.85 0.10 -0.63 1.01 0.00 0.00 176.35 175.99 1l6u s ILE 58 N -4.10 5.20 0.10 -0.59 1.01 -0.40 -2.63 121.20 119.79 1l6u s ILE 58 Ca 0.32 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1l6u s ILE 58 Cb 0.06 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1l6u s ILE 58 CO 0.08 0.58 0.10 -0.36 0.00 0.00 0.00 174.94 175.34 1l6u s PHE 59 N -0.67 3.20 0.87 3.97 0.08 -0.95 -1.62 117.98 122.85 1l6u s PHE 59 Ca 0.12 0.06 -0.10 0.00 0.12 0.00 0.00 56.93 57.13 1l6u s PHE 59 Cb -0.12 -1.60 0.12 0.00 -0.57 0.00 0.00 43.02 40.85 1l6u s PHE 59 CO 0.02 0.52 1.12 -2.00 -0.10 0.00 0.00 175.22 174.79 1l6u s GLU 60 N -2.59 1.43 0.25 0.44 2.12 -0.04 -4.70 118.70 115.60 1l6u s GLU 60 Ca 0.30 1.39 -0.30 0.00 0.36 0.00 0.00 54.97 56.72 1l6u s GLU 60 Cb -0.12 -1.79 -0.10 0.00 0.26 0.00 0.00 34.13 32.39 1l6u s GLU 60 CO 0.23 -2.29 1.34 -0.65 -0.54 0.00 0.00 175.26 173.34 1l6u s GLN 61 N -4.74 4.36 0.00 4.30 -0.21 -1.26 -1.70 119.66 120.40 1l6u s GLN 61 Ca 0.65 2.15 0.00 0.00 0.02 0.00 0.00 55.36 58.18 1l6u s GLN 61 Cb -0.21 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 30.66 1l6u s GLN 61 CO 0.57 -0.27 0.00 -2.39 -2.12 0.00 0.00 175.29 171.09 1l6u n HIS 62 N 2.07 0.00 -0.13 0.91 1.44 -1.26 -4.80 115.22 113.45 1l6u n HIS 62 Ca 0.05 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.48 1l6u n HIS 62 Cb 0.42 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.42 1l6u n HIS 62 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1l6u n ILE 63 N -2.00 1.53 -0.33 0.61 2.08 -0.69 -4.00 119.36 116.57 1l6u n ILE 63 Ca 0.00 -0.29 0.04 0.00 0.56 0.00 0.00 62.75 63.07 1l6u n ILE 63 Cb 0.00 -1.92 0.19 0.00 -0.75 0.00 0.00 39.64 37.16 1l6u n ILE 63 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1l6u h PHE 64 N -0.98 1.00 0.00 1.39 3.57 -1.76 0.48 116.94 120.64 1l6u h PHE 64 Ca -0.60 0.03 0.00 0.00 3.53 0.00 0.00 57.97 60.93 1l6u h PHE 64 Cb 1.53 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1l6u h PHE 64 CO -0.03 0.42 0.00 1.05 -2.23 0.00 0.00 178.31 177.52 1l6u h GLU 65 N 0.92 0.00 0.12 1.11 4.11 -1.87 -2.55 114.58 116.42 1l6u h GLU 65 Ca 0.44 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.51 1l6u h GLU 65 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l6u h GLU 65 CO -0.24 0.00 -1.96 1.63 0.07 0.00 0.00 179.01 178.51 1l6u n LYS 66 N -2.50 0.75 -1.46 1.06 5.02 0.14 -4.93 118.16 116.23 1l6u n LYS 66 Ca 0.01 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.19 1l6u n LYS 66 Cb 0.20 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.53 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 -3.55 0.40 -4.62 -0.35 4.77 0.53 -4.92 117.00 109.27 1l6u n LEU 67 Ca -0.32 0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 56.14 1l6u n LEU 67 Cb 1.02 -1.15 0.19 0.00 -2.33 0.00 0.00 43.42 41.16 1l6u n LEU 67 CO 0.41 -3.07 0.61 -1.61 -1.33 0.00 0.00 177.39 172.40 1l6u s GLU 68 N -1.91 0.23 0.82 3.23 0.41 -1.26 -4.99 118.70 115.23 1l6u s GLU 68 Ca 0.67 0.88 -0.14 0.00 -0.41 0.00 0.00 54.97 55.97 1l6u s GLU 68 Cb -0.48 -1.69 0.20 0.00 -1.78 0.00 0.00 34.13 30.38 1l6u s GLU 68 CO 0.56 -2.96 0.94 0.00 -0.49 0.00 0.00 175.26 173.31 1l6u n ALA 69 N -4.39 -1.74 -2.23 5.21 0.00 -1.26 -5.10 120.51 111.01 1l6u n ALA 69 Ca 0.06 -1.28 -0.07 0.00 0.00 0.00 0.00 53.44 52.14 1l6u n ALA 69 Cb 0.55 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1l6u n ALA 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6u s ILE 70 N -2.93 0.20 0.36 0.00 1.10 -1.26 -5.14 121.20 113.53 1l6u s ILE 70 Ca 0.56 -1.67 -0.06 0.00 -0.51 0.00 0.00 60.65 58.97 1l6u s ILE 70 Cb -0.03 -1.33 0.08 0.00 0.15 0.00 0.00 42.46 41.33 1l6u s ILE 70 CO 0.41 -0.92 0.49 0.35 -2.11 0.00 0.00 174.94 173.15 1l6u n THR 71 N 0.34 0.00 0.07 4.00 -2.24 -1.26 -4.89 114.28 110.29 1l6u n THR 71 Ca -0.16 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 1l6u n THR 71 Cb 0.60 -1.77 -0.13 0.00 -2.10 0.00 0.00 70.33 66.94 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 -0.62 0.74 0.23 3.42 2.03 -2.02 -2.18 116.42 118.02 1l6u h ASP 72 Ca -0.16 -0.84 0.01 0.00 -0.73 0.00 0.00 57.03 55.32 1l6u h ASP 72 Cb 0.44 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.68 1l6u h ASP 72 CO 0.11 1.50 -0.38 -0.08 -1.03 0.00 0.00 179.24 179.37 1l6u h GLU 73 N 0.08 -0.65 -0.39 4.15 4.81 -2.00 -0.55 114.58 120.02 1l6u h GLU 73 Ca -0.16 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1l6u h GLU 73 Cb 1.75 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.26 1l6u h GLU 73 CO 0.20 -0.44 0.13 1.49 -0.73 0.00 0.00 179.01 179.66 1l6u h GLU 74 N -0.68 0.55 -0.86 1.92 4.81 -1.96 -1.53 114.58 116.83 1l6u h GLU 74 Ca 0.00 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1l6u h GLU 74 Cb 0.66 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 1l6u h GLU 74 CO -0.15 0.48 0.56 -0.97 -0.73 0.00 0.00 179.01 178.20 1l6u h ASN 75 N 0.55 0.83 -0.28 1.04 -1.24 -0.62 0.32 115.58 116.17 1l6u h ASN 75 Ca 0.13 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1l6u h ASN 75 Cb 0.16 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1l6u h ASN 75 CO -0.01 0.52 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.86 1l6u h ASP 76 N 0.93 0.49 0.73 1.15 3.58 -0.10 -2.18 116.42 121.02 1l6u h ASP 76 Ca 0.38 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1l6u h ASP 76 Cb 0.27 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1l6u h ASP 76 CO -0.14 0.69 0.00 -0.03 -2.88 0.00 0.00 179.24 176.87 1l6u h MET 77 N 0.28 0.00 -0.00 0.28 4.05 -0.90 -1.01 114.93 117.63 1l6u h MET 77 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1l6u h MET 77 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1l6u h MET 77 CO 0.02 0.00 -0.31 1.47 0.23 0.00 0.00 176.91 178.32 1l6u n LEU 78 N -2.37 0.72 -0.04 3.39 -0.00 0.10 -3.89 117.00 114.91 1l6u n LEU 78 Ca 0.02 -0.10 -0.14 0.00 -0.00 0.00 0.00 56.01 55.78 1l6u n LEU 78 Cb 0.23 -0.19 -0.12 0.00 -0.00 0.00 0.00 43.42 43.34 1l6u n LEU 78 CO 0.20 0.15 0.44 -2.24 -0.00 0.00 0.00 177.39 175.94 1l6u h ASP 79 N 0.65 0.10 -1.49 1.45 2.03 -0.75 -3.14 116.42 115.27 1l6u h ASP 79 Ca 0.00 -0.80 0.43 0.00 -0.73 0.00 0.00 57.03 55.93 1l6u h ASP 79 Cb 0.48 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.89 1l6u h ASP 79 CO 0.00 0.89 1.13 -0.07 -1.03 0.00 0.00 179.24 180.15 1l6u h LEU 80 N -0.68 0.00 -9.09 0.15 -0.00 -1.67 -3.41 115.31 100.60 1l6u h LEU 80 Ca -0.01 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.23 1l6u h LEU 80 Cb 0.91 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 41.70 1l6u h LEU 80 CO 0.02 0.00 -0.58 0.00 -0.00 0.00 0.00 178.44 177.88 1l6u n ALA 81 N -2.77 -2.47 -2.30 1.53 0.00 -1.19 -4.91 120.51 108.40 1l6u n ALA 81 Ca 0.33 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.72 1l6u n ALA 81 Cb 1.59 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.28 3.55 -1.54 0.00 1.51 -1.26 -4.17 117.35 114.16 1l6u s TYR 82 Ca 0.62 1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 57.67 1l6u s TYR 82 Cb -0.77 -2.41 0.11 0.00 -0.11 0.00 0.00 41.96 38.77 1l6u s TYR 82 CO 0.59 0.35 0.27 0.41 -1.11 0.00 0.00 175.55 176.05 1l6u n GLY 83 N 0.48 -0.23 3.28 0.71 0.00 -1.26 -4.55 105.19 103.62 1l6u n GLY 83 Ca -0.03 0.11 -0.56 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.97 0.65 0.00 0.99 4.77 -1.26 -4.88 117.00 113.30 1l6u n LEU 84 Ca -0.10 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1l6u n LEU 84 Cb 0.52 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1l6u n LEU 84 CO 0.82 -0.75 0.00 0.35 -1.33 0.00 0.00 177.39 176.47 1l6u n THR 85 N 6.67 0.00 1.18 -5.08 -2.24 -1.26 -4.93 114.28 108.62 1l6u n THR 85 Ca 0.57 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.46 1l6u n THR 85 Cb -0.02 -1.69 0.36 0.00 -2.10 0.00 0.00 70.33 66.88 1l6u n THR 85 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1l6u n ASP 86 N -2.51 1.76 -1.00 3.42 2.03 -1.26 -3.75 116.55 115.25 1l6u n ASP 86 Ca 0.00 -1.72 0.00 0.00 0.52 0.00 0.00 54.79 53.59 1l6u n ASP 86 Cb 0.00 -0.11 -0.00 0.00 -0.72 0.00 0.00 41.12 40.28 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 0.39 0.00 -4.35 -0.67 1.85 -1.26 -5.00 116.66 107.61 1l6u n ARG 87 Ca 0.16 -1.28 -0.35 0.00 -1.00 0.00 0.00 57.85 55.38 1l6u n ARG 87 Cb 0.35 -0.05 -0.10 0.00 -1.05 0.00 0.00 32.46 31.60 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 -1.28 5.24 0.31 2.89 0.15 -1.25 -2.25 113.70 117.51 1l6u s SER 88 Ca 0.14 0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.72 1l6u s SER 88 Cb 0.16 -1.53 0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1l6u s SER 88 CO -0.07 0.35 0.74 -0.13 1.20 0.00 0.00 173.24 175.34 1l6u s ARG 89 N -0.74 1.91 -0.16 5.44 0.52 -1.08 -4.72 118.95 120.13 1l6u s ARG 89 Ca 0.12 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.92 1l6u s ARG 89 Cb -0.12 0.61 -0.01 0.00 0.52 0.00 0.00 34.95 35.96 1l6u s ARG 89 CO 0.02 -0.88 1.15 -1.17 0.02 0.00 0.00 175.30 174.44 1l6u s LEU 90 N -2.96 4.18 0.00 2.53 2.96 -1.26 -2.01 118.68 122.12 1l6u s LEU 90 Ca 0.12 1.60 0.00 0.00 -0.22 0.00 0.00 54.13 55.64 1l6u s LEU 90 Cb -0.06 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1l6u s LEU 90 CO 0.08 -0.66 0.00 0.61 -1.32 0.00 0.00 176.35 175.06 1l6u n GLY 91 N 3.41 1.69 3.73 7.98 0.00 -1.26 -4.81 105.19 115.93 1l6u n GLY 91 Ca 0.12 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.53 0.27 0.00 0.00 3.00 -1.26 -4.51 117.38 110.35 1l6u n GLN 93 Ca -0.12 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 1l6u n GLN 93 Cb 0.60 0.70 0.00 0.00 0.00 0.00 0.00 30.24 31.54 1l6u n GLN 93 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1l6u n ILE 94 N -0.14 0.00 -4.03 5.09 -5.35 -1.26 -4.01 119.36 109.67 1l6u n ILE 94 Ca -0.02 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.38 1l6u n ILE 94 Cb 0.15 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.95 1l6u n ILE 94 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6u s LEU 96 N -2.33 3.42 0.24 0.00 1.43 -1.26 -4.74 118.68 115.44 1l6u s LEU 96 Ca -0.02 2.52 0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1l6u s LEU 96 Cb 0.01 -4.61 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 1l6u s LEU 96 CO -0.06 -2.23 0.00 0.42 0.23 0.00 0.00 176.35 174.71 1l6u s THR 97 N -1.68 1.05 0.42 5.49 -4.23 -1.26 -2.27 115.64 113.16 1l6u s THR 97 Ca 0.79 -2.03 0.38 0.00 -1.18 0.00 0.00 61.69 59.65 1l6u s THR 97 Cb -0.34 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.49 1l6u s THR 97 CO 0.43 -0.28 2.17 0.11 -0.54 0.00 0.00 174.62 176.52 1l6u h LYS 98 N 2.43 0.00 -0.12 3.99 1.57 -1.96 0.62 116.57 123.10 1l6u h LYS 98 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1l6u h LYS 98 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1l6u h LYS 98 CO 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 1l6u n ALA 99 N -2.00 2.53 -0.24 3.86 0.00 -1.26 -3.02 120.51 120.39 1l6u n ALA 99 Ca -0.02 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.16 1l6u n ALA 99 Cb 0.07 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.15 2.87 -1.55 0.00 2.81 0.22 -4.89 117.12 116.43 1l6u n MET 100 Ca 0.11 -2.02 -0.28 0.00 -1.81 0.00 0.00 57.70 53.70 1l6u n MET 100 Cb 0.17 -1.27 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 1l6u n MET 100 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1l6u n ASP 101 N 0.16 1.82 -0.36 7.83 3.85 -1.17 0.27 116.55 128.95 1l6u n ASP 101 Ca 0.10 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.40 1l6u n ASP 101 Cb 0.44 -1.51 0.00 0.00 -1.35 0.00 0.00 41.12 38.69 1l6u n ASP 101 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1l6u n ASN 102 N 15.99 -1.64 -4.69 -1.12 5.15 0.33 -4.85 115.26 124.43 1l6u n ASN 102 Ca 0.44 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 54.00 1l6u n ASN 102 Cb 0.45 -0.46 -0.03 0.00 -0.53 0.00 0.00 39.78 39.21 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l6u s MET 103 N -4.44 4.30 -0.07 1.20 0.23 0.14 -4.73 119.30 115.94 1l6u s MET 103 Ca 0.00 1.93 -0.06 0.00 -1.03 0.00 0.00 55.69 56.53 1l6u s MET 103 Cb 0.00 -3.53 -0.04 0.00 -1.53 0.00 0.00 34.83 29.73 1l6u s MET 103 CO 0.00 -0.53 0.18 0.99 -2.03 0.00 0.00 175.02 173.63 1l6u s THR 104 N 2.18 5.45 0.13 3.16 2.01 -1.26 0.61 115.64 127.92 1l6u s THR 104 Ca 0.63 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1l6u s THR 104 Cb -0.31 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1l6u s THR 104 CO 0.26 0.51 0.02 0.68 -0.69 0.00 0.00 174.62 175.40 1l6u s VAL 105 N -1.14 0.36 0.08 3.82 -7.23 0.36 -0.86 120.40 115.79 1l6u s VAL 105 Ca 0.20 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.50 1l6u s VAL 105 Cb -0.12 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1l6u s VAL 105 CO 0.10 -0.58 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.55 1l6u s ARG 106 N -3.97 0.87 -0.48 4.82 3.52 -0.64 0.22 118.95 123.30 1l6u s ARG 106 Ca 0.21 -0.99 -0.06 0.00 -0.13 0.00 0.00 55.73 54.76 1l6u s ARG 106 Cb 0.07 -0.91 0.12 0.00 -1.56 0.00 0.00 34.95 32.67 1l6u s ARG 106 CO 0.00 0.20 0.31 0.08 -0.81 0.00 0.00 175.30 175.08 1l6u s VAL 107 N -1.28 3.76 -2.00 7.11 1.01 0.15 -1.27 120.40 127.88 1l6u s VAL 107 Ca -0.01 -2.10 0.24 0.00 0.00 0.00 0.00 61.98 60.11 1l6u s VAL 107 Cb -0.10 -3.51 0.68 0.00 0.00 0.00 0.00 36.38 33.45 1l6u s VAL 107 CO 0.03 -0.76 1.80 -0.81 0.00 0.00 0.00 175.10 175.35