#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 -4.41 4.04 7.64 -1.26 -4.83 113.62 114.80 1l6u n SER 2 Ca 0.00 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.38 1l6u n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1l6u n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l6u n SER 3 N 1.78 -1.02 0.12 6.43 7.64 -1.26 -4.84 113.62 122.48 1l6u n SER 3 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1l6u n SER 3 Cb 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1l6u n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1l6u n GLU 4 N 1.09 0.00 0.00 1.43 0.28 -1.26 -5.17 120.64 117.01 1l6u n GLU 4 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1l6u n GLU 4 Cb 0.22 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.09 1l6u n GLU 4 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1l6u n ASP 5 N -3.20 0.00 -3.61 -1.84 2.03 -1.26 -5.19 116.55 103.48 1l6u n ASP 5 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1l6u n ASP 5 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1l6u n ASP 5 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1l6u s LYS 6 N -2.00 0.27 0.32 -0.67 -2.85 -1.26 -4.88 119.74 108.67 1l6u s LYS 6 Ca 0.00 0.05 0.08 0.00 -1.00 0.00 0.00 55.97 55.10 1l6u s LYS 6 Cb 0.00 0.13 -0.06 0.00 -2.06 0.00 0.00 37.83 35.84 1l6u s LYS 6 CO 0.00 -0.09 -0.06 0.96 0.10 0.00 0.00 175.35 176.26 1l6u s ILE 7 N -1.18 1.92 -0.25 3.79 -4.36 -1.25 -4.93 121.20 114.94 1l6u s ILE 7 Ca 0.05 -2.15 -0.05 0.00 -0.26 0.00 0.00 60.65 58.24 1l6u s ILE 7 Cb -0.01 -2.60 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 1l6u s ILE 7 CO -0.04 -0.22 0.01 -0.89 0.24 0.00 0.00 174.94 174.04 1l6u s THR 8 N -2.82 3.71 -0.09 8.37 2.01 -1.26 0.15 115.64 125.72 1l6u s THR 8 Ca 0.32 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 1l6u s THR 8 Cb 0.04 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1l6u s THR 8 CO 0.15 0.30 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 1l6u s VAL 9 N 1.51 3.78 0.04 3.82 1.01 0.54 0.24 120.40 131.33 1l6u s VAL 9 Ca 0.05 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1l6u s VAL 9 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1l6u s VAL 9 CO -0.00 0.58 -0.24 -1.00 0.00 0.00 0.00 175.10 174.43 1l6u s HIS 10 N -0.58 2.15 -0.07 5.22 3.76 0.27 0.12 115.29 126.15 1l6u s HIS 10 Ca 0.09 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1l6u s HIS 10 Cb -0.12 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.30 1l6u s HIS 10 CO 0.02 0.10 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.87 1l6u s PHE 11 N -0.79 1.23 -0.62 1.40 0.40 -0.34 -0.29 117.98 118.99 1l6u s PHE 11 Ca 0.10 -0.49 -0.21 0.00 -0.60 0.00 0.00 56.93 55.73 1l6u s PHE 11 Cb -0.10 -1.00 0.08 0.00 0.51 0.00 0.00 43.02 42.51 1l6u s PHE 11 CO 0.02 -0.33 0.86 0.42 0.70 0.00 0.00 175.22 176.89 1l6u s ILE 12 N 1.11 4.52 0.53 0.64 1.01 0.38 0.26 121.20 129.66 1l6u s ILE 12 Ca -0.07 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1l6u s ILE 12 Cb -0.14 -4.58 -0.06 0.00 0.01 0.00 0.00 42.46 37.69 1l6u s ILE 12 CO -0.01 -1.27 1.27 -3.20 0.00 0.00 0.00 174.94 171.73 1l6u n ASN 13 N 7.15 2.33 -0.16 3.58 5.15 0.54 -1.77 115.26 132.09 1l6u n ASN 13 Ca -0.05 0.98 0.29 0.00 -0.60 0.00 0.00 54.58 55.19 1l6u n ASN 13 Cb 0.45 -1.53 0.72 0.00 -0.53 0.00 0.00 39.78 38.89 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 1.40 0.00 -0.00 1.20 3.08 -1.86 1.31 114.38 119.51 1l6u h ARG 14 Ca -0.50 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 1l6u h ARG 14 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 1l6u h ARG 14 CO 0.57 0.00 -0.12 0.22 -1.07 0.00 0.00 179.97 179.57 1l6u h ASP 15 N 0.00 0.00 0.00 7.04 1.82 -1.93 -3.46 116.42 119.90 1l6u h ASP 15 Ca 0.41 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 1l6u h ASP 15 Cb 1.80 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.81 1l6u h ASP 15 CO -0.00 0.12 0.00 0.61 -1.61 0.00 0.00 179.24 178.36 1l6u n GLY 16 N -1.19 1.72 3.82 -0.78 0.00 0.45 -5.11 105.19 104.09 1l6u n GLY 16 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 3.31 -0.14 1.61 -1.05 -1.22 -4.72 118.70 116.49 1l6u s GLU 17 Ca 0.00 1.08 -0.01 0.00 -0.15 0.00 0.00 54.97 55.89 1l6u s GLU 17 Cb 0.00 -2.04 -0.01 0.00 -0.44 0.00 0.00 34.13 31.64 1l6u s GLU 17 CO 0.00 -0.81 -0.11 0.99 0.95 0.00 0.00 175.26 176.28 1l6u s THR 18 N -2.68 3.14 0.28 1.83 2.01 -1.26 0.20 115.64 119.16 1l6u s THR 18 Ca 0.61 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1l6u s THR 18 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1l6u s THR 18 CO 0.42 0.51 0.48 -0.76 -0.69 0.00 0.00 174.62 174.58 1l6u s LEU 19 N 0.50 4.12 -0.15 4.42 2.01 0.74 -4.87 118.68 125.45 1l6u s LEU 19 Ca -0.08 0.45 0.00 0.00 0.01 0.00 0.00 54.13 54.51 1l6u s LEU 19 Cb -0.15 -3.27 0.03 0.00 0.01 0.00 0.00 46.19 42.81 1l6u s LEU 19 CO 0.04 -0.17 -0.10 -0.89 1.01 0.00 0.00 176.35 176.24 1l6u s THR 20 N -2.09 1.37 -0.11 5.49 2.01 -1.26 -1.19 115.64 119.85 1l6u s THR 20 Ca 0.40 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 1l6u s THR 20 Cb -0.10 -1.39 0.05 0.00 0.01 0.00 0.00 72.50 71.07 1l6u s THR 20 CO 0.32 0.31 0.24 0.28 -0.69 0.00 0.00 174.62 175.09 1l6u s THR 21 N 1.55 -0.22 0.17 -0.82 -1.32 0.33 -4.99 115.64 110.33 1l6u s THR 21 Ca 0.03 0.22 -0.28 0.00 -1.21 0.00 0.00 61.69 60.45 1l6u s THR 21 Cb -0.14 -0.40 -0.08 0.00 -1.51 0.00 0.00 72.50 70.38 1l6u s THR 21 CO -0.09 0.09 0.88 -1.59 -2.21 0.00 0.00 174.62 171.70 1l6u s LYS 22 N 1.84 4.71 0.00 7.08 -2.85 -1.26 0.20 119.74 129.46 1l6u s LYS 22 Ca -0.04 1.35 0.00 0.00 -1.00 0.00 0.00 55.97 56.28 1l6u s LYS 22 Cb -0.11 -3.31 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 1l6u s LYS 22 CO -0.08 0.44 0.00 0.41 0.10 0.00 0.00 175.35 176.22 1l6u n GLY 23 N 1.78 1.20 0.00 0.59 0.00 0.40 -4.82 105.19 104.35 1l6u n GLY 23 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 4.81 -1.26 -3.80 118.16 119.51 1l6u n LYS 24 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l6u n LYS 24 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.13 -1.26 0.54 119.36 121.92 1l6u n ILE 25 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1l6u n ILE 25 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1l6u n ILE 25 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1l6u n GLY 26 N 0.00 1.34 3.86 4.50 0.00 -1.20 -4.95 105.19 108.74 1l6u n GLY 26 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.87 6.48 -1.00 1.61 2.15 0.19 -4.75 116.67 119.49 1l6u s ASP 27 Ca 0.00 1.33 -0.23 0.00 0.43 0.00 0.00 52.55 54.08 1l6u s ASP 27 Cb 0.00 -2.41 0.05 0.00 -0.30 0.00 0.00 42.92 40.26 1l6u s ASP 27 CO 0.00 -0.57 1.42 -0.44 -0.17 0.00 0.00 175.17 175.41 1l6u s SER 28 N -3.40 6.48 0.49 -0.34 0.01 -1.26 -2.30 113.70 113.38 1l6u s SER 28 Ca 0.54 -1.42 0.44 0.00 1.31 0.00 0.00 55.95 56.83 1l6u s SER 28 Cb -0.10 -2.56 1.56 0.00 0.21 0.00 0.00 66.02 65.13 1l6u s SER 28 CO 0.37 -1.51 1.43 0.00 0.41 0.00 0.00 173.24 173.94 1l6u n LEU 29 N 8.80 0.03 0.29 2.44 -0.00 -1.26 0.20 117.00 127.49 1l6u n LEU 29 Ca 0.31 0.96 -0.15 0.00 -0.00 0.00 0.00 56.01 57.13 1l6u n LEU 29 Cb 0.51 -0.48 -0.08 0.00 -0.00 0.00 0.00 43.42 43.37 1l6u n LEU 29 CO 0.65 -0.98 0.54 0.25 -0.00 0.00 0.00 177.39 177.86 1l6u h LEU 30 N 0.00 -0.62 -0.66 1.47 5.85 -1.88 -2.93 115.31 116.54 1l6u h LEU 30 Ca 0.86 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.59 1l6u h LEU 30 Cb 3.34 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 44.48 1l6u h LEU 30 CO -0.07 -0.31 0.36 0.44 -0.34 0.00 0.00 178.44 178.52 1l6u h ASP 31 N -0.94 0.54 -1.00 1.25 5.19 0.19 -1.98 116.42 119.67 1l6u h ASP 31 Ca -0.07 0.03 0.18 0.00 -0.62 0.00 0.00 57.03 56.54 1l6u h ASP 31 Cb 0.63 -0.08 -0.17 0.00 0.18 0.00 0.00 39.33 39.89 1l6u h ASP 31 CO 0.12 0.35 -0.32 0.52 -3.12 0.00 0.00 179.24 176.79 1l6u n VAL 32 N -4.79 -0.47 -0.03 -1.35 0.31 -0.08 0.17 118.33 112.09 1l6u n VAL 32 Ca 0.08 2.31 -0.07 0.00 -0.01 0.00 0.00 64.34 66.66 1l6u n VAL 32 Cb 0.17 -3.12 -0.05 0.00 -0.91 0.00 0.00 33.84 29.93 1l6u n VAL 32 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l6u h VAL 33 N 0.00 0.00 -0.97 2.52 2.07 -1.18 0.80 116.25 119.49 1l6u h VAL 33 Ca 0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.04 1l6u h VAL 33 Cb 0.66 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1l6u h VAL 33 CO -1.01 0.00 0.60 0.58 0.02 0.00 0.00 177.57 177.76 1l6u h VAL 34 N -0.23 0.93 0.00 2.57 2.07 -0.76 0.67 116.25 121.50 1l6u h VAL 34 Ca 0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1l6u h VAL 34 Cb 0.29 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1l6u h VAL 34 CO -0.23 0.18 0.00 1.56 0.02 0.00 0.00 177.57 179.09 1l6u h GLN 35 N 0.97 0.00 -0.02 1.57 4.20 0.38 0.34 115.11 122.54 1l6u h GLN 35 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1l6u h GLN 35 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1l6u h GLN 35 CO -0.26 0.00 -0.12 -1.71 -0.67 0.00 0.00 178.83 176.07 1l6u n ASN 36 N -2.92 2.58 -1.77 1.46 2.85 0.26 -4.94 115.26 112.77 1l6u n ASN 36 Ca -0.02 -1.79 -0.16 0.00 -0.11 0.00 0.00 54.58 52.50 1l6u n ASN 36 Cb 0.11 0.13 -0.02 0.00 1.24 0.00 0.00 39.78 41.25 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 -4.90 -4.71 1.20 2.85 0.12 -4.93 115.26 105.77 1l6u n ASN 37 Ca 0.12 0.06 -0.42 0.00 -0.11 0.00 0.00 54.58 54.22 1l6u n ASN 37 Cb 0.52 -3.98 -0.03 0.00 1.24 0.00 0.00 39.78 37.53 1l6u n ASN 37 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1l6u s LEU 38 N -4.56 4.35 -1.09 1.20 1.02 -0.64 -4.95 118.68 114.02 1l6u s LEU 38 Ca 0.00 2.12 -0.13 0.00 0.02 0.00 0.00 54.13 56.13 1l6u s LEU 38 Cb 0.00 -3.58 0.20 0.00 0.02 0.00 0.00 46.19 42.84 1l6u s LEU 38 CO 0.00 -0.58 1.21 -0.62 0.02 0.00 0.00 176.35 176.38 1l6u s ASP 39 N 1.24 7.04 -0.02 2.29 -1.08 -1.26 -4.64 116.67 120.24 1l6u s ASP 39 Ca 0.61 -2.98 0.07 0.00 -0.52 0.00 0.00 52.55 49.73 1l6u s ASP 39 Cb -0.32 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 38.81 1l6u s ASP 39 CO 0.29 -0.64 -0.22 -0.63 0.52 0.00 0.00 175.17 174.49 1l6u s ILE 40 N 0.74 1.71 -0.27 4.11 1.01 -1.26 -5.02 121.20 122.23 1l6u s ILE 40 Ca 0.34 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1l6u s ILE 40 Cb -0.06 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1l6u s ILE 40 CO -0.05 0.49 2.99 -0.67 0.00 0.00 0.00 174.94 177.69 1l6u n ASP 41 N 2.59 6.00 -1.05 3.58 -0.08 -1.26 -3.45 116.55 122.89 1l6u n ASP 41 Ca -0.16 -2.92 -0.02 0.00 -1.51 0.00 0.00 54.79 50.19 1l6u n ASP 41 Cb 0.52 -1.28 -0.00 0.00 2.34 0.00 0.00 41.12 42.70 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 1.42 -0.15 2.20 0.27 0.00 -1.26 -4.85 105.19 102.82 1l6u n GLY 42 Ca 0.44 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1l6u n GLY 42 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l6u n PHE 43 N -0.16 2.80 -2.18 1.61 1.16 -1.22 -4.23 117.46 115.24 1l6u n PHE 43 Ca -0.08 -2.59 0.00 0.00 -1.87 0.00 0.00 57.45 52.92 1l6u n PHE 43 Cb 0.46 -1.25 0.00 0.00 -1.61 0.00 0.00 39.48 37.08 1l6u n PHE 43 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1l6u n GLY 44 N -0.67 -4.91 0.09 4.97 0.00 -1.26 -4.85 105.19 98.55 1l6u n GLY 44 Ca 0.54 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 1.53 0.64 4.61 0.00 -1.26 -4.08 120.51 123.85 1l6u n ALA 45 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 53.44 52.65 1l6u n ALA 45 Cb 0.00 -0.70 0.27 0.00 0.00 0.00 0.00 19.45 19.02 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 0.91 -0.27 -1.18 0.00 2.13 -1.26 -2.38 120.64 118.59 1l6u n GLU 47 Ca 0.17 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1l6u n GLU 47 Cb 0.45 -3.34 0.00 0.00 0.27 0.00 0.00 31.44 28.81 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 -1.89 0.94 1.08 8.31 0.00 -1.26 -4.84 105.19 107.52 1l6u n GLY 48 Ca 0.00 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.84 0.74 -2.08 2.61 -2.24 -1.00 -4.46 114.28 105.00 1l6u n THR 49 Ca 0.00 -0.77 -0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1l6u n THR 49 Cb 0.28 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.22 -4.87 0.00 3.22 4.77 -1.26 -5.01 117.00 115.07 1l6u n LEU 50 Ca 0.20 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1l6u n LEU 50 Cb 0.50 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1l6u n LEU 50 CO 0.14 -1.52 0.00 0.00 -1.33 0.00 0.00 177.39 174.68 1l6u n ALA 51 N 0.31 0.00 -0.04 -1.18 0.00 -1.26 -4.95 120.51 113.39 1l6u n ALA 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l6u n ALA 51 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 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 -4.66 0.00 0.00 0.00 2.88 -1.26 -4.92 113.62 105.66 1l6u n SER 53 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1l6u n SER 53 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 -2.00 0.00 -2.32 2.46 -2.24 -1.26 -4.19 114.28 104.73 1l6u n THR 54 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1l6u n THR 54 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.13 2.66 -0.05 0.00 -3.43 -1.26 -1.85 115.29 109.25 1l6u s HIS 56 Ca 0.00 1.38 -0.30 0.00 -0.80 0.00 0.00 55.06 55.34 1l6u s HIS 56 Cb 0.00 -3.06 0.11 0.00 -1.43 0.00 0.00 32.58 28.20 1l6u s HIS 56 CO 0.00 -1.83 0.95 -1.17 -2.00 0.00 0.00 174.74 170.68 1l6u s LEU 57 N -5.90 -0.33 -0.23 5.38 2.96 -1.25 -4.64 118.68 114.67 1l6u s LEU 57 Ca 0.61 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1l6u s LEU 57 Cb -0.16 1.91 0.03 0.00 0.50 0.00 0.00 46.19 48.46 1l6u s LEU 57 CO 0.56 -0.54 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.33 1l6u s ILE 58 N -2.86 2.66 -0.12 6.68 -1.09 0.70 -2.74 121.20 124.42 1l6u s ILE 58 Ca 0.05 -1.04 -0.18 0.00 -2.23 0.00 0.00 60.65 57.24 1l6u s ILE 58 Cb -0.01 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1l6u s ILE 58 CO -0.08 0.26 0.49 -0.36 -1.23 0.00 0.00 174.94 174.03 1l6u s PHE 59 N 1.30 3.50 0.27 3.97 0.40 -0.56 -1.17 117.98 125.70 1l6u s PHE 59 Ca 0.00 0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 57.08 1l6u s PHE 59 Cb -0.16 -2.58 -0.11 0.00 0.51 0.00 0.00 43.02 40.69 1l6u s PHE 59 CO -0.06 0.13 0.06 0.39 0.70 0.00 0.00 175.22 176.44 1l6u n GLU 60 N 3.80 0.00 -1.16 0.44 1.02 -1.08 -4.19 120.64 119.47 1l6u n GLU 60 Ca -0.06 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 1l6u n GLU 60 Cb 0.51 -0.68 -0.09 0.00 -0.02 0.00 0.00 31.44 31.16 1l6u n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l6u n GLN 61 N 0.91 0.76 0.00 3.49 0.00 -1.26 -0.95 117.38 120.33 1l6u n GLN 61 Ca 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 57.00 55.44 1l6u n GLN 61 Cb 0.27 -3.09 0.00 0.00 0.00 0.00 0.00 30.24 27.42 1l6u n GLN 61 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1l6u n HIS 62 N 11.38 0.00 0.07 2.61 8.25 -1.26 -4.97 115.22 131.29 1l6u n HIS 62 Ca 0.46 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.71 1l6u n HIS 62 Cb 0.43 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 1l6u n HIS 62 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1l6u h ILE 63 N 0.00 1.34 -0.94 1.59 1.08 -1.30 -3.22 117.51 116.06 1l6u h ILE 63 Ca 0.00 -2.55 0.14 0.00 -0.39 0.00 0.00 64.86 62.06 1l6u h ILE 63 Cb 0.00 3.06 -0.09 0.00 -3.07 0.00 0.00 36.82 36.72 1l6u h ILE 63 CO 0.00 0.74 0.56 0.15 -0.69 0.00 0.00 178.15 178.91 1l6u h PHE 64 N -0.21 0.99 0.00 1.37 3.57 -1.71 1.00 116.94 121.95 1l6u h PHE 64 Ca -0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1l6u h PHE 64 Cb 1.81 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.25 1l6u h PHE 64 CO 0.16 0.31 0.00 -0.85 -2.23 0.00 0.00 178.31 175.70 1l6u n GLU 65 N -4.74 0.62 -0.11 1.11 0.28 -1.25 -2.82 120.64 113.73 1l6u n GLU 65 Ca 0.19 0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 57.08 1l6u n GLU 65 Cb 0.43 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.66 1l6u n GLU 65 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1l6u n LYS 66 N -1.14 0.73 -0.99 3.44 5.02 0.31 -4.99 118.16 120.54 1l6u n LYS 66 Ca 0.17 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 56.16 1l6u n LYS 66 Cb 0.15 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.94 -4.13 -4.76 -0.35 4.77 0.75 -4.82 117.00 105.52 1l6u n LEU 67 Ca -0.37 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 1l6u n LEU 67 Cb 1.07 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1l6u n LEU 67 CO 0.35 -5.23 0.98 -1.61 -1.33 0.00 0.00 177.39 170.55 1l6u s GLU 68 N -2.35 4.37 0.13 3.23 2.02 -1.26 -4.89 118.70 119.95 1l6u s GLU 68 Ca 0.47 2.17 -0.34 0.00 0.02 0.00 0.00 54.97 57.29 1l6u s GLU 68 Cb -0.22 -3.11 -0.17 0.00 0.10 0.00 0.00 34.13 30.73 1l6u s GLU 68 CO 0.77 -0.21 0.98 0.00 0.02 0.00 0.00 175.26 176.82 1l6u n ALA 69 N 1.44 -2.08 -2.63 5.21 0.00 -1.26 -4.86 120.51 116.32 1l6u n ALA 69 Ca 0.02 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1l6u n ALA 69 Cb 0.42 -1.85 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.34 4.78 0.14 0.00 2.07 -1.26 -4.94 121.20 121.65 1l6u s ILE 70 Ca 0.76 1.45 -0.20 0.00 -1.41 0.00 0.00 60.65 61.25 1l6u s ILE 70 Cb -0.99 -4.17 0.02 0.00 0.13 0.00 0.00 42.46 37.46 1l6u s ILE 70 CO 0.55 -0.19 1.67 0.74 -1.91 0.00 0.00 174.94 175.80 1l6u h THR 71 N 5.53 0.62 0.00 4.00 2.02 -1.99 -3.47 112.91 119.61 1l6u h THR 71 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1l6u h THR 71 Cb 1.09 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1l6u h THR 71 CO 0.90 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.89 1l6u n ASP 72 N -5.29 0.00 -0.20 4.18 5.68 -1.26 -4.97 116.55 114.69 1l6u n ASP 72 Ca -0.01 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.29 1l6u n ASP 72 Cb 0.21 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.30 1l6u n ASP 72 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1l6u h GLU 73 N 0.00 0.23 -0.09 0.11 4.81 -2.00 0.36 114.58 118.00 1l6u h GLU 73 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1l6u h GLU 73 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1l6u h GLU 73 CO 0.00 0.15 -0.17 0.93 -0.73 0.00 0.00 179.01 179.19 1l6u h GLU 74 N 0.24 0.14 -0.15 1.92 5.08 -1.95 -1.40 114.58 118.47 1l6u h GLU 74 Ca 0.32 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1l6u h GLU 74 Cb 0.49 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1l6u h GLU 74 CO -0.43 0.32 -0.30 -0.97 -1.00 0.00 0.00 179.01 176.63 1l6u h ASN 75 N 0.14 0.28 -0.27 1.42 -0.73 -0.74 -0.42 115.58 115.27 1l6u h ASN 75 Ca 0.03 -0.10 -0.16 0.00 1.87 0.00 0.00 56.30 57.94 1l6u h ASN 75 Cb 0.39 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 1l6u h ASN 75 CO 0.03 0.58 -0.47 -0.78 -0.37 0.00 0.00 177.43 176.42 1l6u h ASP 76 N 0.25 0.88 1.07 1.15 3.58 0.00 -1.45 116.42 121.90 1l6u h ASP 76 Ca 0.03 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1l6u h ASP 76 Cb 0.66 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1l6u h ASP 76 CO 0.05 1.24 0.00 -0.03 -2.88 0.00 0.00 179.24 177.62 1l6u h MET 77 N 0.55 0.00 0.10 0.28 4.05 -1.03 -2.78 114.93 116.10 1l6u h MET 77 Ca 0.02 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.14 1l6u h MET 77 Cb 1.07 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1l6u h MET 77 CO 0.11 0.00 -1.52 1.25 0.23 0.00 0.00 176.91 176.98 1l6u h LEU 78 N 0.00 0.32 -0.91 3.39 6.46 -0.80 -3.33 115.31 120.43 1l6u h LEU 78 Ca 0.00 -0.45 0.22 0.00 -0.12 0.00 0.00 57.88 57.53 1l6u h LEU 78 Cb 0.53 -0.10 -0.17 0.00 -0.73 0.00 0.00 40.66 40.19 1l6u h LEU 78 CO 0.00 1.38 -0.03 -2.24 -0.62 0.00 0.00 178.44 176.92 1l6u h ASP 79 N 0.06 -0.52 -1.05 1.25 3.04 -0.97 1.72 116.42 119.94 1l6u h ASP 79 Ca -0.23 0.25 0.34 0.00 -3.24 0.00 0.00 57.03 54.15 1l6u h ASP 79 Cb 1.99 0.46 -0.14 0.00 -1.04 0.00 0.00 39.33 40.60 1l6u h ASP 79 CO 0.15 -0.29 0.61 0.25 -2.04 0.00 0.00 179.24 177.92 1l6u h LEU 80 N 0.04 0.47 -8.42 0.15 7.12 -1.68 -3.41 115.31 109.57 1l6u h LEU 80 Ca 0.51 0.18 -0.62 0.00 0.13 0.00 0.00 57.88 58.08 1l6u h LEU 80 Cb 0.96 0.13 0.11 0.00 -0.53 0.00 0.00 40.66 41.33 1l6u h LEU 80 CO -0.85 -0.14 -0.54 0.00 -0.13 0.00 0.00 178.44 176.78 1l6u n ALA 81 N -2.33 -2.77 -2.39 1.25 0.00 0.58 -4.88 120.51 109.97 1l6u n ALA 81 Ca 0.32 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.75 1l6u n ALA 81 Cb 1.05 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.01 3.74 0.00 0.00 2.02 -1.26 -4.20 117.35 116.64 1l6u s TYR 82 Ca 0.59 1.25 0.00 0.00 -0.37 0.00 0.00 57.07 58.54 1l6u s TYR 82 Cb -0.84 -2.58 0.00 0.00 -0.40 0.00 0.00 41.96 38.14 1l6u s TYR 82 CO 0.53 0.44 0.00 0.41 -1.57 0.00 0.00 175.55 175.36 1l6u n GLY 83 N 2.15 1.43 3.30 0.71 0.00 -1.26 -4.69 105.19 106.82 1l6u n GLY 83 Ca -0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -4.08 0.00 0.99 4.77 -1.26 -4.94 117.00 112.48 1l6u n LEU 84 Ca 0.00 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1l6u n LEU 84 Cb 0.00 -2.08 0.01 0.00 -2.33 0.00 0.00 43.42 39.02 1l6u n LEU 84 CO 0.00 -0.83 0.02 0.35 -1.33 0.00 0.00 177.39 175.60 1l6u n THR 85 N -0.01 0.00 0.15 -5.08 -2.24 -1.26 -4.88 114.28 100.97 1l6u n THR 85 Ca -0.03 -0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1l6u n THR 85 Cb 0.59 -0.49 0.22 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.11 3.26 -0.89 3.42 -0.08 -1.26 -3.65 116.55 114.22 1l6u n ASP 86 Ca 0.01 -2.35 -0.01 0.00 -1.51 0.00 0.00 54.79 50.93 1l6u n ASP 86 Cb 0.03 -0.49 -0.01 0.00 2.34 0.00 0.00 41.12 42.98 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 0.51 0.00 -1.87 -0.67 1.85 -1.26 -5.00 116.66 110.23 1l6u n ARG 87 Ca 0.16 -1.03 -0.31 0.00 -1.00 0.00 0.00 57.85 55.67 1l6u n ARG 87 Cb 0.65 0.01 0.02 0.00 -1.05 0.00 0.00 32.46 32.09 1l6u n ARG 87 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1l6u s SER 88 N -1.03 5.99 0.00 2.89 0.01 -1.24 -1.50 113.70 118.83 1l6u s SER 88 Ca 0.09 1.53 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1l6u s SER 88 Cb 0.10 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1l6u s SER 88 CO -0.04 -1.03 0.00 -1.14 0.41 0.00 0.00 173.24 171.44 1l6u n ARG 89 N -2.65 0.00 -1.21 12.44 3.00 -1.11 -4.89 116.66 122.25 1l6u n ARG 89 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.54 1l6u n ARG 89 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.01 1l6u n ARG 89 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1l6u n LEU 90 N 0.00 -3.69 -0.02 6.15 7.94 -1.26 -3.95 117.00 122.16 1l6u n LEU 90 Ca 0.00 0.62 -0.22 0.00 -1.11 0.00 0.00 56.01 55.30 1l6u n LEU 90 Cb 0.00 -0.82 -0.13 0.00 0.53 0.00 0.00 43.42 42.99 1l6u n LEU 90 CO 0.00 -4.73 -0.64 1.23 -1.11 0.00 0.00 177.39 172.15 1l6u h GLY 91 N -0.05 0.22 0.00 -3.96 0.00 -1.67 -3.46 103.07 94.14 1l6u h GLY 91 Ca -0.40 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1l6u h GLY 91 CO 0.40 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.42 1l6u n GLN 93 N -0.37 0.00 -2.53 0.00 3.00 -1.26 -4.84 117.38 111.38 1l6u n GLN 93 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1l6u n GLN 93 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 1l6u n GLN 93 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 1l6u s ILE 94 N 0.00 4.48 0.16 5.09 -0.00 -1.26 -5.07 121.20 124.60 1l6u s ILE 94 Ca 0.00 1.30 0.06 0.00 -0.00 0.00 0.00 60.65 62.02 1l6u s ILE 94 Cb 0.00 -3.68 -0.04 0.00 -0.00 0.00 0.00 42.46 38.74 1l6u s ILE 94 CO 0.00 -0.57 0.02 0.00 -0.00 0.00 0.00 174.94 174.39 1l6u n LEU 96 N -0.04 -2.31 -4.12 0.00 4.77 -0.97 -4.76 117.00 109.56 1l6u n LEU 96 Ca -0.10 -0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 1l6u n LEU 96 Cb 0.54 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1l6u n LEU 96 CO 0.39 -3.06 0.02 0.42 -1.33 0.00 0.00 177.39 173.83 1l6u s THR 97 N -2.21 0.00 -0.77 -5.08 -4.23 -1.26 -3.27 115.64 98.82 1l6u s THR 97 Ca 0.54 -1.72 0.26 0.00 -1.18 0.00 0.00 61.69 59.59 1l6u s THR 97 Cb -0.10 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1l6u s THR 97 CO 0.64 0.00 1.79 0.29 -0.54 0.00 0.00 174.62 176.80 1l6u n LYS 98 N -0.46 0.19 -0.31 3.99 5.02 -1.26 -2.44 118.16 122.89 1l6u n LYS 98 Ca 0.02 0.20 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 1l6u n LYS 98 Cb 0.63 -1.74 0.21 0.00 -0.02 0.00 0.00 35.03 34.11 1l6u n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6u n ALA 99 N -1.71 2.65 0.06 7.82 0.00 -1.26 -3.55 120.51 124.51 1l6u n ALA 99 Ca 0.05 -0.89 0.05 0.00 0.00 0.00 0.00 53.44 52.65 1l6u n ALA 99 Cb 0.38 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 18.93 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 0.73 1.88 -1.55 0.00 2.81 -1.02 -4.87 117.12 115.10 1l6u n MET 100 Ca 0.16 -1.60 -0.35 0.00 -1.81 0.00 0.00 57.70 54.10 1l6u n MET 100 Cb 0.49 -1.20 -0.04 0.00 -0.71 0.00 0.00 33.22 31.76 1l6u n MET 100 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1l6u n ASP 101 N 0.39 2.16 -0.21 7.83 -0.08 -1.23 0.26 116.55 125.66 1l6u n ASP 101 Ca 0.08 -0.53 0.00 0.00 -1.51 0.00 0.00 54.79 52.82 1l6u n ASP 101 Cb 0.33 -1.55 0.00 0.00 2.34 0.00 0.00 41.12 42.24 1l6u n ASP 101 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1l6u n ASN 102 N 15.81 -1.35 -4.81 1.67 2.85 0.66 -4.73 115.26 125.36 1l6u n ASN 102 Ca 0.39 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.53 1l6u n ASN 102 Cb 0.51 -0.46 -0.05 0.00 1.24 0.00 0.00 39.78 41.03 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l6u s MET 103 N -4.15 3.96 -0.09 1.20 0.23 0.15 -4.84 119.30 115.76 1l6u s MET 103 Ca 0.00 1.25 0.04 0.00 -1.03 0.00 0.00 55.69 55.95 1l6u s MET 103 Cb 0.00 -2.13 -0.01 0.00 -1.53 0.00 0.00 34.83 31.16 1l6u s MET 103 CO 0.00 -0.28 -0.21 0.99 -2.03 0.00 0.00 175.02 173.49 1l6u s THR 104 N -2.09 2.37 0.05 3.16 2.01 -1.26 0.95 115.64 120.84 1l6u s THR 104 Ca 0.65 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1l6u s THR 104 Cb -0.13 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1l6u s THR 104 CO 0.18 0.56 -0.09 0.68 -0.69 0.00 0.00 174.62 175.26 1l6u s VAL 105 N 0.06 0.69 0.12 3.82 -7.23 0.60 -2.64 120.40 115.83 1l6u s VAL 105 Ca -0.09 -1.20 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 1l6u s VAL 105 Cb -0.15 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1l6u s VAL 105 CO 0.06 -0.38 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.78 1l6u s ARG 106 N -1.80 2.17 -0.41 4.82 3.52 -0.32 0.14 118.95 127.08 1l6u s ARG 106 Ca -0.06 -1.06 -0.10 0.00 -0.13 0.00 0.00 55.73 54.38 1l6u s ARG 106 Cb -0.09 -2.31 0.07 0.00 -1.56 0.00 0.00 34.95 31.06 1l6u s ARG 106 CO 0.01 0.49 0.26 0.08 -0.81 0.00 0.00 175.30 175.33 1l6u s VAL 107 N -1.35 4.36 -2.00 7.11 1.01 -0.73 -0.21 120.40 128.59 1l6u s VAL 107 Ca 0.23 -1.27 0.24 0.00 0.00 0.00 0.00 61.98 61.18 1l6u s VAL 107 Cb -0.11 -3.61 0.69 0.00 0.00 0.00 0.00 36.38 33.34 1l6u s VAL 107 CO 0.15 -0.46 1.80 -0.81 0.00 0.00 0.00 175.10 175.78