#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9y s THR 3 N 0.00 2.48 -0.22 -0.44 -4.23 -1.26 -5.01 115.64 106.96 1g9y s THR 3 Ca 0.00 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1g9y s THR 3 Cb 0.00 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.60 1g9y s THR 3 CO 0.00 0.01 0.13 -0.54 -0.54 0.00 0.00 174.62 173.68 1g9y s LYS 4 N -2.70 4.06 0.05 3.99 1.02 -1.26 -4.94 119.74 119.96 1g9y s LYS 4 Ca 0.66 -0.28 -0.07 0.00 0.02 0.00 0.00 55.97 56.30 1g9y s LYS 4 Cb -0.37 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 1g9y s LYS 4 CO 0.44 0.15 0.31 0.71 -0.92 0.00 0.00 175.35 176.04 1g9y s TYR 5 N 0.77 3.56 0.26 3.18 2.02 -1.26 -5.07 117.35 120.82 1g9y s TYR 5 Ca 0.07 0.59 -0.29 0.00 -0.37 0.00 0.00 57.07 57.07 1g9y s TYR 5 Cb -0.13 -2.01 -0.09 0.00 -0.40 0.00 0.00 41.96 39.33 1g9y s TYR 5 CO 0.02 0.56 1.25 1.21 -1.57 0.00 0.00 175.55 177.03 1g9y s ASN 6 N -1.88 6.95 0.29 2.29 2.47 -1.26 -4.93 114.94 118.88 1g9y s ASN 6 Ca 0.31 2.46 -0.02 0.00 0.42 0.00 0.00 52.86 56.03 1g9y s ASN 6 Cb -0.13 -2.63 0.44 0.00 -1.45 0.00 0.00 41.25 37.48 1g9y s ASN 6 CO 0.19 -0.43 1.95 0.50 -3.72 0.00 0.00 177.10 175.58 1g9y h LYS 7 N 4.30 1.10 -0.77 0.43 3.64 -1.99 -1.91 116.57 121.37 1g9y h LYS 7 Ca -0.47 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1g9y h LYS 7 Cb 1.22 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1g9y h LYS 7 CO 0.70 0.73 0.27 0.93 -2.27 0.00 0.00 179.45 179.81 1g9y h GLU 8 N 1.13 1.18 -0.36 1.90 5.08 -1.99 0.48 114.58 121.99 1g9y h GLU 8 Ca 0.34 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1g9y h GLU 8 Cb -0.04 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1g9y h GLU 8 CO -0.09 0.98 0.10 0.35 -1.00 0.00 0.00 179.01 179.34 1g9y h PHE 9 N 1.13 0.60 -0.60 4.33 3.57 -1.84 -2.42 116.94 121.71 1g9y h PHE 9 Ca 0.25 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1g9y h PHE 9 Cb 0.27 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1g9y h PHE 9 CO 0.02 0.59 0.14 -0.07 -2.23 0.00 0.00 178.31 176.77 1g9y h LEU 10 N 0.44 0.92 0.06 0.59 3.38 -0.92 -1.17 115.31 118.62 1g9y h LEU 10 Ca 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1g9y h LEU 10 Cb 0.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1g9y h LEU 10 CO -0.00 0.92 -0.04 -0.07 0.09 0.00 0.00 178.44 179.34 1g9y h LEU 11 N 0.88 -0.11 -0.05 1.67 3.38 -0.85 0.13 115.31 120.36 1g9y h LEU 11 Ca 0.19 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1g9y h LEU 11 Cb 0.36 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1g9y h LEU 11 CO 0.00 -0.07 0.02 0.22 0.09 0.00 0.00 178.44 178.70 1g9y h TYR 12 N -0.11 0.08 -0.78 1.13 5.03 -1.39 -2.63 116.97 118.31 1g9y h TYR 12 Ca -0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 1g9y h TYR 12 Cb 0.10 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1g9y h TYR 12 CO -0.09 0.25 0.47 1.25 -1.32 0.00 0.00 178.16 178.72 1g9y h LEU 13 N -0.11 0.93 -0.32 2.82 5.85 -1.15 0.06 115.31 123.38 1g9y h LEU 13 Ca 0.02 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1g9y h LEU 13 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1g9y h LEU 13 CO -0.00 0.71 0.19 0.00 -0.34 0.00 0.00 178.44 179.00 1g9y h ALA 14 N 1.45 0.40 -0.29 1.25 0.00 -0.66 0.67 119.26 122.07 1g9y h ALA 14 Ca 0.28 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1g9y h ALA 14 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1g9y h ALA 14 CO -0.05 -0.18 0.10 0.78 0.00 0.00 0.00 179.25 179.91 1g9y h GLY 15 N 0.38 0.36 1.04 0.00 0.00 -0.95 0.11 103.07 104.01 1g9y h GLY 15 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1g9y h GLY 15 CO -0.06 0.04 0.42 -2.75 0.00 0.00 0.00 176.54 174.19 1g9y h PHE 16 N 0.24 1.23 -0.46 5.60 3.57 -0.33 -2.00 116.94 124.79 1g9y h PHE 16 Ca 0.13 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1g9y h PHE 16 Cb 0.09 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1g9y h PHE 16 CO -0.13 0.88 0.05 0.28 -2.23 0.00 0.00 178.31 177.17 1g9y h VAL 17 N 1.23 1.25 0.00 1.41 2.07 0.73 0.16 116.25 123.11 1g9y h VAL 17 Ca 0.30 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1g9y h VAL 17 Cb 0.10 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1g9y h VAL 17 CO -0.04 0.33 -0.01 0.44 0.02 0.00 0.00 177.57 178.32 1g9y h ASP 18 N 0.65 0.00 0.00 0.57 3.32 -0.46 0.13 116.42 120.62 1g9y h ASP 18 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1g9y h ASP 18 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1g9y h ASP 18 CO 0.01 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 1g9y n GLY 19 N -1.31 0.43 1.24 2.75 0.00 -0.57 -4.69 105.19 103.04 1g9y n GLY 19 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1g9y n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g9y n ASP 20 N -1.37 3.68 -4.92 1.61 8.00 0.46 -5.00 116.55 119.01 1g9y n ASP 20 Ca 0.00 -2.00 -0.21 0.00 0.71 0.00 0.00 54.79 53.30 1g9y n ASP 20 Cb 0.00 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 40.81 1g9y n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1g9y s GLY 21 N -1.30 1.82 -0.15 0.44 0.00 0.44 -2.64 107.32 105.92 1g9y s GLY 21 Ca 0.43 -1.64 -0.12 0.00 0.00 0.00 0.00 44.72 43.39 1g9y s GLY 21 CO 0.32 -1.28 0.39 -0.45 0.00 0.00 0.00 173.10 172.09 1g9y s SER 22 N -4.53 -0.44 -0.30 1.64 0.15 0.48 -4.85 113.70 105.85 1g9y s SER 22 Ca 0.60 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 58.06 1g9y s SER 22 Cb -0.08 0.77 0.06 0.00 -1.71 0.00 0.00 66.02 65.06 1g9y s SER 22 CO 0.39 -0.16 -0.00 -0.63 1.20 0.00 0.00 173.24 174.04 1g9y s ILE 23 N 0.67 2.82 -0.02 6.45 1.01 -1.26 -1.18 121.20 129.69 1g9y s ILE 23 Ca -0.04 -1.55 0.04 0.00 0.00 0.00 0.00 60.65 59.10 1g9y s ILE 23 Cb -0.05 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1g9y s ILE 23 CO -0.04 -0.17 -0.11 -0.63 0.00 0.00 0.00 174.94 173.98 1g9y s ILE 24 N 1.19 3.32 -0.07 2.92 1.01 0.11 -4.95 121.20 124.72 1g9y s ILE 24 Ca -0.04 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1g9y s ILE 24 Cb -0.20 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1g9y s ILE 24 CO -0.02 0.47 -0.08 0.00 0.00 0.00 0.00 174.94 175.30 1g9y s ALA 25 N -0.88 1.10 0.11 9.38 0.00 -1.26 -0.68 121.76 129.53 1g9y s ALA 25 Ca 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1g9y s ALA 25 Cb -0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1g9y s ALA 25 CO 0.04 -0.09 -0.11 -0.65 0.00 0.00 0.00 175.76 174.95 1g9y s GLN 26 N 1.08 0.90 -0.34 0.00 -0.21 0.95 -4.81 119.66 117.22 1g9y s GLN 26 Ca -0.07 -1.20 0.01 0.00 0.02 0.00 0.00 55.36 54.12 1g9y s GLN 26 Cb -0.14 -0.62 0.09 0.00 1.00 0.00 0.00 33.01 33.34 1g9y s GLN 26 CO -0.01 0.10 0.06 0.42 -2.12 0.00 0.00 175.29 173.75 1g9y s ILE 27 N -2.44 2.60 -0.41 1.08 1.01 -1.26 -0.19 121.20 121.59 1g9y s ILE 27 Ca 0.07 -2.08 -0.15 0.00 0.00 0.00 0.00 60.65 58.49 1g9y s ILE 27 Cb -0.03 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1g9y s ILE 27 CO 0.01 -0.50 0.30 -0.54 0.00 0.00 0.00 174.94 174.22 1g9y s LYS 28 N 1.03 2.98 0.22 2.79 1.02 0.35 -4.73 119.74 123.40 1g9y s LYS 28 Ca 0.06 -1.00 -0.32 0.00 0.02 0.00 0.00 55.97 54.73 1g9y s LYS 28 Cb -0.20 -3.98 -0.13 0.00 -0.52 0.00 0.00 37.83 33.00 1g9y s LYS 28 CO -0.06 -0.75 1.49 -0.35 -0.92 0.00 0.00 175.35 174.76 1g9y n PRO 29 N 5.18 2.15 -3.28 -1.68 -0.04 -1.26 -0.34 135.00 135.73 1g9y n PRO 29 Ca -0.11 0.77 0.03 0.00 -0.04 0.00 0.00 63.50 64.15 1g9y n PRO 29 Cb 0.47 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1g9y n PRO 29 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1g9y s ASN 30 N 0.54 -1.16 0.63 3.54 3.84 0.41 -4.83 114.94 117.91 1g9y s ASN 30 Ca 0.72 0.95 0.33 0.00 0.21 0.00 0.00 52.86 55.07 1g9y s ASN 30 Cb -0.64 2.07 1.88 0.00 -0.55 0.00 0.00 41.25 44.00 1g9y s ASN 30 CO 0.45 -0.22 2.15 1.56 -2.79 0.00 0.00 177.10 178.25 1g9y h GLN 31 N 7.97 0.00 0.00 0.43 1.08 -1.92 -2.37 115.11 120.29 1g9y h GLN 31 Ca -0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1g9y h GLN 31 Cb 1.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1g9y h GLN 31 CO 0.17 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.92 1g9y n SER 32 N -3.44 0.00 -4.87 1.46 3.41 -1.26 -4.73 113.62 104.19 1g9y n SER 32 Ca -0.01 -0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.23 1g9y n SER 32 Cb 0.25 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 1g9y n SER 32 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1g9y s TYR 33 N -2.56 3.60 0.27 7.33 1.51 -0.89 -5.00 117.35 121.61 1g9y s TYR 33 Ca 0.20 0.68 -0.05 0.00 -1.01 0.00 0.00 57.07 56.89 1g9y s TYR 33 Cb 0.14 -2.07 0.54 0.00 -0.11 0.00 0.00 41.96 40.46 1g9y s TYR 33 CO 0.32 0.59 1.59 -0.22 -1.11 0.00 0.00 175.55 176.72 1g9y h LYS 34 N 4.03 0.04 -0.63 -0.62 3.64 -1.88 0.33 116.57 121.48 1g9y h LYS 34 Ca -0.50 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.74 1g9y h LYS 34 Cb 1.20 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 1g9y h LYS 34 CO 0.65 0.02 0.16 1.19 -2.27 0.00 0.00 179.45 179.21 1g9y n PHE 35 N -5.47 2.14 -1.29 1.91 3.72 -1.26 -4.93 117.46 112.27 1g9y n PHE 35 Ca 0.17 -1.08 -0.10 0.00 -0.05 0.00 0.00 57.45 56.39 1g9y n PHE 35 Cb 0.57 -0.60 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1g9y n PHE 35 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1g9y n LYS 36 N -0.07 -1.73 -3.80 -1.08 4.01 0.12 -4.94 118.16 110.68 1g9y n LYS 36 Ca 0.35 0.86 -0.13 0.00 -0.51 0.00 0.00 58.31 58.89 1g9y n LYS 36 Cb 1.27 -5.28 -0.10 0.00 -0.51 0.00 0.00 35.03 30.41 1g9y n LYS 36 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1g9y s HIS 37 N -1.87 -0.16 -0.11 2.13 3.76 -1.22 -0.45 115.29 117.37 1g9y s HIS 37 Ca 0.00 0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 55.19 1g9y s HIS 37 Cb 0.00 0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.71 1g9y s HIS 37 CO 0.00 -0.27 0.04 -1.14 -0.85 0.00 0.00 174.74 172.51 1g9y s GLN 38 N -0.83 3.26 -0.34 1.40 0.74 0.54 -4.83 119.66 119.61 1g9y s GLN 38 Ca -0.09 -0.34 -0.19 0.00 0.05 0.00 0.00 55.36 54.79 1g9y s GLN 38 Cb -0.05 -2.95 -0.00 0.00 1.10 0.00 0.00 33.01 31.11 1g9y s GLN 38 CO 0.02 0.64 0.57 -0.51 -0.55 0.00 0.00 175.29 175.46 1g9y s LEU 39 N -0.67 4.28 -0.09 3.68 1.43 -1.26 -0.50 118.68 125.55 1g9y s LEU 39 Ca 0.11 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1g9y s LEU 39 Cb -0.12 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 1g9y s LEU 39 CO 0.02 -0.51 -0.11 -0.55 0.23 0.00 0.00 176.35 175.43 1g9y s SER 40 N 1.75 4.28 -0.01 2.29 0.15 0.73 -4.99 113.70 117.90 1g9y s SER 40 Ca 0.21 -0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.75 1g9y s SER 40 Cb -0.15 -1.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 1g9y s SER 40 CO 0.13 0.28 -0.19 -0.76 1.20 0.00 0.00 173.24 173.91 1g9y s LEU 41 N -0.33 2.04 -0.10 3.45 2.01 -1.26 -0.03 118.68 124.45 1g9y s LEU 41 Ca 0.04 -0.34 -0.06 0.00 0.01 0.00 0.00 54.13 53.77 1g9y s LEU 41 Cb -0.13 -0.98 0.04 0.00 0.01 0.00 0.00 46.19 45.14 1g9y s LEU 41 CO 0.02 0.23 0.24 -0.89 1.01 0.00 0.00 176.35 176.97 1g9y s THR 42 N -0.45 -0.03 -0.20 5.49 2.01 0.15 -4.58 115.64 118.03 1g9y s THR 42 Ca 0.07 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.12 1g9y s THR 42 Cb -0.07 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1g9y s THR 42 CO -0.01 0.04 0.03 0.12 -0.69 0.00 0.00 174.62 174.12 1g9y s PHE 43 N 0.96 3.11 0.05 4.92 5.36 -0.56 -0.71 117.98 131.11 1g9y s PHE 43 Ca -0.07 -0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 55.61 1g9y s PHE 43 Cb -0.08 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1g9y s PHE 43 CO -0.06 -0.11 0.06 1.14 -1.46 0.00 0.00 175.22 174.79 1g9y s GLN 44 N 0.84 0.61 -0.08 10.12 -2.07 -0.32 -1.09 119.66 127.67 1g9y s GLN 44 Ca 0.02 -0.93 -0.01 0.00 -1.82 0.00 0.00 55.36 52.62 1g9y s GLN 44 Cb -0.14 0.23 0.03 0.00 -1.09 0.00 0.00 33.01 32.04 1g9y s GLN 44 CO 0.02 -0.15 -0.02 0.08 -1.32 0.00 0.00 175.29 173.91 1g9y s VAL 45 N -3.15 0.54 -0.01 3.63 1.01 -0.59 -0.39 120.40 121.44 1g9y s VAL 45 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1g9y s VAL 45 Cb 0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1g9y s VAL 45 CO -0.07 0.28 0.18 -0.89 0.00 0.00 0.00 175.10 174.60 1g9y s THR 46 N 1.77 5.43 -0.15 3.92 2.01 -1.08 -0.40 115.64 127.15 1g9y s THR 46 Ca 0.03 -0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 1g9y s THR 46 Cb -0.13 -3.54 0.09 0.00 0.01 0.00 0.00 72.50 68.94 1g9y s THR 46 CO -0.05 0.33 0.82 -1.58 -0.69 0.00 0.00 174.62 173.45 1g9y s GLN 47 N -1.91 0.82 0.26 4.92 2.00 -0.24 -4.85 119.66 120.66 1g9y s GLN 47 Ca 0.27 0.40 -0.30 0.00 -2.00 0.00 0.00 55.36 53.73 1g9y s GLN 47 Cb -0.13 0.39 -0.14 0.00 0.80 0.00 0.00 33.01 33.94 1g9y s GLN 47 CO 0.18 -0.22 1.18 1.17 -0.50 0.00 0.00 175.29 177.10 1g9y n LYS 48 N 1.33 1.60 -0.24 1.67 4.81 -1.26 -0.72 118.16 125.35 1g9y n LYS 48 Ca -0.15 0.57 0.08 0.00 -0.87 0.00 0.00 58.31 57.93 1g9y n LYS 48 Cb 0.57 -2.06 0.33 0.00 0.02 0.00 0.00 35.03 33.89 1g9y n LYS 48 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1g9y h THR 49 N 2.45 0.97 0.00 3.15 2.02 -1.27 0.14 112.91 120.36 1g9y h THR 49 Ca -0.43 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1g9y h THR 49 Cb 1.32 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1g9y h THR 49 CO 0.66 0.15 0.03 0.00 0.37 0.00 0.00 175.52 176.73 1g9y n GLN 50 N -4.51 0.08 -0.36 6.66 10.64 -1.26 -0.18 117.38 128.45 1g9y n GLN 50 Ca 0.14 0.57 0.09 0.00 -1.83 0.00 0.00 57.00 55.96 1g9y n GLN 50 Cb 0.30 -1.80 0.23 0.00 -0.86 0.00 0.00 30.24 28.11 1g9y n GLN 50 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1g9y n ARG 51 N -1.94 2.66 0.30 2.61 0.63 0.47 -4.68 116.66 116.70 1g9y n ARG 51 Ca -0.01 -2.74 0.16 0.00 -0.92 0.00 0.00 57.85 54.34 1g9y n ARG 51 Cb 0.05 -1.75 0.93 0.00 0.45 0.00 0.00 32.46 32.14 1g9y n ARG 51 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1g9y h ARG 52 N 1.50 0.00 -1.02 -0.14 0.11 -0.55 -2.06 114.38 112.23 1g9y h ARG 52 Ca 0.00 0.00 0.25 0.00 0.10 0.00 0.00 59.98 60.33 1g9y h ARG 52 Cb 1.32 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.31 1g9y h ARG 52 CO 0.17 0.02 0.65 0.11 0.10 0.00 0.00 179.97 181.02 1g9y h TRP 53 N 0.00 0.70 -0.68 4.08 5.08 -1.83 0.45 115.95 123.75 1g9y h TRP 53 Ca -0.00 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.93 1g9y h TRP 53 Cb 0.06 -0.21 -0.03 0.00 -3.00 0.00 0.00 29.16 25.99 1g9y h TRP 53 CO 0.00 0.09 0.17 0.35 -1.28 0.00 0.00 178.44 177.77 1g9y h PHE 54 N 0.44 1.12 -0.08 0.12 3.04 -1.76 -0.31 116.94 119.52 1g9y h PHE 54 Ca 0.58 -0.13 -0.23 0.00 3.98 0.00 0.00 57.97 62.17 1g9y h PHE 54 Cb 1.38 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 39.58 1g9y h PHE 54 CO -0.00 0.91 -0.86 -0.07 -2.02 0.00 0.00 178.31 176.27 1g9y h LEU 55 N 1.02 0.79 -1.04 0.59 3.38 -0.40 -2.58 115.31 117.07 1g9y h LEU 55 Ca 0.22 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1g9y h LEU 55 Cb 0.35 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1g9y h LEU 55 CO 0.00 1.35 0.38 0.44 0.09 0.00 0.00 178.44 180.70 1g9y h ASP 56 N 0.41 0.95 -0.29 -0.43 3.32 -0.44 -1.20 116.42 118.74 1g9y h ASP 56 Ca -0.07 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1g9y h ASP 56 Cb 1.48 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1g9y h ASP 56 CO 0.17 0.79 0.05 0.50 -1.72 0.00 0.00 179.24 179.02 1g9y h LYS 57 N 1.05 0.58 -0.17 3.56 3.64 -0.96 -1.77 116.57 122.49 1g9y h LYS 57 Ca 0.26 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1g9y h LYS 57 Cb 0.08 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1g9y h LYS 57 CO -0.04 0.56 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.39 1g9y h LEU 58 N 0.56 0.30 -0.31 5.20 3.38 -0.82 0.12 115.31 123.74 1g9y h LEU 58 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g9y h LEU 58 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1g9y h LEU 58 CO 0.00 0.55 0.18 0.58 0.09 0.00 0.00 178.44 179.85 1g9y h VAL 59 N 0.28 1.11 -0.26 1.22 2.07 -0.77 0.30 116.25 120.20 1g9y h VAL 59 Ca 0.04 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1g9y h VAL 59 Cb 0.58 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1g9y h VAL 59 CO 0.04 0.11 -0.27 -0.78 0.02 0.00 0.00 177.57 176.70 1g9y h ASP 60 N 0.39 0.69 -0.10 0.57 3.58 -1.17 -0.14 116.42 120.24 1g9y h ASP 60 Ca 0.11 -0.47 -0.17 0.00 0.42 0.00 0.00 57.03 56.92 1g9y h ASP 60 Cb 0.02 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1g9y h ASP 60 CO -0.02 1.02 -0.54 -0.33 -2.88 0.00 0.00 179.24 176.50 1g9y h GLU 61 N 0.37 0.68 0.00 0.28 5.08 -0.67 -3.07 114.58 117.25 1g9y h GLU 61 Ca 0.04 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1g9y h GLU 61 Cb 0.83 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1g9y h GLU 61 CO 0.07 1.04 -0.50 0.82 -1.00 0.00 0.00 179.01 179.44 1g9y h ILE 62 N 0.52 0.30 0.00 3.13 2.04 -0.45 -3.48 117.51 119.58 1g9y h ILE 62 Ca 0.01 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1g9y h ILE 62 Cb 1.10 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1g9y h ILE 62 CO 0.11 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1g9y n GLY 63 N 1.19 0.70 3.61 5.37 0.00 -0.08 -4.99 105.19 110.99 1g9y n GLY 63 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1g9y n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9y s VAL 64 N -2.84 0.01 0.00 1.61 0.11 -1.15 -5.00 120.40 113.13 1g9y s VAL 64 Ca 0.00 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1g9y s VAL 64 Cb 0.00 -1.60 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1g9y s VAL 64 CO 0.00 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1g9y n GLY 65 N -0.39 -2.92 3.62 6.54 0.00 -1.26 -4.67 105.19 106.11 1g9y n GLY 65 Ca -0.09 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1g9y n GLY 65 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1g9y s TYR 66 N -0.57 -0.07 -0.15 1.61 -0.85 -0.74 -4.95 117.35 111.62 1g9y s TYR 66 Ca 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.21 1g9y s TYR 66 Cb 0.00 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 1g9y s TYR 66 CO 0.00 -1.01 -0.01 0.08 -1.52 0.00 0.00 175.55 173.09 1g9y s VAL 67 N -3.91 4.15 -0.04 -3.49 1.01 -1.26 -0.22 120.40 116.65 1g9y s VAL 67 Ca 0.12 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1g9y s VAL 67 Cb -0.02 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1g9y s VAL 67 CO 0.01 0.50 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 1g9y s ARG 68 N 0.21 2.58 -0.14 2.72 1.04 0.75 -4.94 118.95 121.16 1g9y s ARG 68 Ca -0.00 -0.66 -0.11 0.00 -1.04 0.00 0.00 55.73 53.92 1g9y s ARG 68 Cb -0.13 -2.47 -0.05 0.00 -2.04 0.00 0.00 34.95 30.26 1g9y s ARG 68 CO 0.02 0.63 0.21 0.34 -0.04 0.00 0.00 175.30 176.46 1g9y s ASP 69 N -0.93 6.40 -0.34 -2.89 2.15 -1.26 -1.21 116.67 118.59 1g9y s ASP 69 Ca 0.13 0.47 0.16 0.00 0.43 0.00 0.00 52.55 53.73 1g9y s ASP 69 Cb -0.11 -2.13 0.43 0.00 -0.30 0.00 0.00 42.92 40.81 1g9y s ASP 69 CO 0.02 0.24 0.94 -2.11 -0.17 0.00 0.00 175.17 174.10 1g9y n ARG 70 N 2.87 1.10 0.00 4.34 1.85 -0.50 -5.01 116.66 121.31 1g9y n ARG 70 Ca -0.16 -3.12 0.00 0.00 -1.00 0.00 0.00 57.85 53.57 1g9y n ARG 70 Cb 0.53 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.70 1g9y n ARG 70 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g9y n GLY 71 N -0.02 0.96 0.06 2.89 0.00 -1.26 -3.87 105.19 103.94 1g9y n GLY 71 Ca 0.11 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.31 1g9y n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9y n SER 72 N 4.31 0.30 -4.25 1.61 3.41 -1.26 -4.69 113.62 113.05 1g9y n SER 72 Ca 0.00 0.57 -0.22 0.00 -0.26 0.00 0.00 58.87 58.97 1g9y n SER 72 Cb 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.19 1g9y n SER 72 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g9y s VAL 73 N -3.14 1.51 0.18 -3.33 1.01 -1.25 -0.86 120.40 114.53 1g9y s VAL 73 Ca 0.06 -1.51 0.05 0.00 0.00 0.00 0.00 61.98 60.57 1g9y s VAL 73 Cb 0.10 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1g9y s VAL 73 CO 0.33 -0.16 -0.07 -0.44 0.00 0.00 0.00 175.10 174.76 1g9y s SER 74 N -1.96 1.91 -0.00 3.32 0.01 0.10 -1.41 113.70 115.67 1g9y s SER 74 Ca 0.05 -1.09 0.01 0.00 1.31 0.00 0.00 55.95 56.23 1g9y s SER 74 Cb -0.09 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 1g9y s SER 74 CO 0.04 -0.38 -0.02 -1.81 0.41 0.00 0.00 173.24 171.48 1g9y s ASP 75 N -3.24 0.21 -0.16 2.44 1.11 -0.35 -1.08 116.67 115.61 1g9y s ASP 75 Ca 0.21 -0.03 -0.18 0.00 0.18 0.00 0.00 52.55 52.74 1g9y s ASP 75 Cb 0.03 -0.03 -0.04 0.00 1.07 0.00 0.00 42.92 43.96 1g9y s ASP 75 CO 0.04 0.02 0.46 -0.47 1.18 0.00 0.00 175.17 176.40 1g9y s TYR 76 N -0.01 3.44 -0.01 4.23 5.04 0.47 -0.18 117.35 130.33 1g9y s TYR 76 Ca 0.00 0.78 0.08 0.00 -2.44 0.00 0.00 57.07 55.49 1g9y s TYR 76 Cb -0.01 -2.57 -0.02 0.00 0.35 0.00 0.00 41.96 39.71 1g9y s TYR 76 CO -0.00 0.05 -0.25 0.42 -1.34 0.00 0.00 175.55 174.44 1g9y s ILE 77 N 1.06 1.94 -0.16 3.14 1.01 0.69 -1.54 121.20 127.35 1g9y s ILE 77 Ca 0.23 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1g9y s ILE 77 Cb -0.15 -1.62 0.06 0.00 0.01 0.00 0.00 42.46 40.77 1g9y s ILE 77 CO 0.09 0.52 0.11 -0.22 0.00 0.00 0.00 174.94 175.45 1g9y s LEU 78 N -0.64 0.24 0.00 2.97 2.96 -0.25 -1.80 118.68 122.16 1g9y s LEU 78 Ca 0.10 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1g9y s LEU 78 Cb -0.09 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.48 1g9y s LEU 78 CO -0.01 -0.34 0.00 -1.20 -1.32 0.00 0.00 176.35 173.49 1g9y n SER 79 N 5.29 4.90 -4.46 3.68 7.64 -1.26 -1.49 113.62 127.91 1g9y n SER 79 Ca -0.06 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.30 1g9y n SER 79 Cb 0.49 0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 64.41 1g9y n SER 79 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g9y n GLU 80 N -1.66 1.07 -0.28 1.43 1.02 -1.26 -4.82 120.64 116.13 1g9y n GLU 80 Ca 0.00 0.30 0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1g9y n GLU 80 Cb 0.19 -2.40 0.20 0.00 -0.02 0.00 0.00 31.44 29.41 1g9y n GLU 80 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1g9y h ILE 81 N 6.91 0.28 0.23 -3.67 2.04 -1.94 -0.91 117.51 120.45 1g9y h ILE 81 Ca -0.28 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1g9y h ILE 81 Cb 1.32 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1g9y h ILE 81 CO 1.02 0.02 -0.11 0.50 0.00 0.00 0.00 178.15 179.58 1g9y h LYS 82 N 0.11 -0.30 -0.12 2.37 1.63 -2.00 -0.99 116.57 117.27 1g9y h LYS 82 Ca 0.47 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.27 1g9y h LYS 82 Cb 0.87 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1g9y h LYS 82 CO -0.71 0.04 -0.03 -1.35 -3.45 0.00 0.00 179.45 173.95 1g9y h PRO 83 N -0.68 0.17 -0.53 1.90 0.11 -1.92 -1.31 132.00 129.74 1g9y h PRO 83 Ca -0.03 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 1g9y h PRO 83 Cb 0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1g9y h PRO 83 CO 0.05 0.21 -0.00 1.25 -0.21 0.00 0.00 178.00 179.30 1g9y h LEU 84 N 0.17 0.92 -0.19 2.35 5.85 -1.08 0.30 115.31 123.62 1g9y h LEU 84 Ca 0.04 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1g9y h LEU 84 Cb 0.16 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1g9y h LEU 84 CO 0.01 1.00 0.02 -0.74 -0.34 0.00 0.00 178.44 178.39 1g9y h HIS 85 N 0.81 0.35 -0.64 1.25 2.76 -0.30 0.15 115.15 119.53 1g9y h HIS 85 Ca 0.15 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1g9y h HIS 85 Cb 0.53 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 1g9y h HIS 85 CO 0.04 0.49 0.40 -0.97 -1.30 0.00 0.00 177.93 176.59 1g9y h ASN 86 N 0.11 0.66 0.11 3.26 -1.24 -1.13 -1.50 115.58 115.84 1g9y h ASN 86 Ca 0.06 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1g9y h ASN 86 Cb 0.34 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1g9y h ASN 86 CO 0.01 0.46 -0.05 0.15 -1.29 0.00 0.00 177.43 176.70 1g9y h PHE 87 N 0.79 -0.13 -0.19 0.67 3.57 -0.81 -3.10 116.94 117.73 1g9y h PHE 87 Ca 0.26 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1g9y h PHE 87 Cb 0.01 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1g9y h PHE 87 CO -0.05 0.28 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.24 1g9y h LEU 88 N -0.59 0.26 -0.74 0.59 3.38 -0.93 -0.26 115.31 117.01 1g9y h LEU 88 Ca -0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1g9y h LEU 88 Cb 0.47 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1g9y h LEU 88 CO 0.02 0.31 0.48 0.74 0.09 0.00 0.00 178.44 180.09 1g9y h THR 89 N 0.28 1.16 0.07 0.22 2.02 -1.30 0.18 112.91 115.55 1g9y h THR 89 Ca 0.07 -0.33 -0.25 0.00 0.77 0.00 0.00 66.41 66.66 1g9y h THR 89 Cb 0.20 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1g9y h THR 89 CO 0.00 0.18 -1.21 1.56 0.37 0.00 0.00 175.52 176.42 1g9y h GLN 90 N 0.97 0.14 -0.07 6.66 4.20 -1.32 -3.35 115.11 122.34 1g9y h GLN 90 Ca 0.28 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1g9y h GLN 90 Cb -0.08 0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1g9y h GLN 90 CO -0.07 1.07 -0.48 1.25 -0.67 0.00 0.00 178.83 179.93 1g9y h LEU 91 N 0.04 0.54 -0.73 1.46 5.85 -0.85 -3.38 115.31 118.23 1g9y h LEU 91 Ca -0.11 -0.67 0.16 0.00 0.84 0.00 0.00 57.88 58.09 1g9y h LEU 91 Cb 1.90 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 42.63 1g9y h LEU 91 CO 0.16 1.13 -0.15 1.67 -0.34 0.00 0.00 178.44 180.91 1g9y n GLN 92 N -4.28 -0.06 0.30 1.25 0.00 0.63 -1.33 117.38 113.88 1g9y n GLN 92 Ca -0.09 1.13 0.20 0.00 -0.00 0.00 0.00 57.00 58.24 1g9y n GLN 92 Cb 0.59 -1.70 1.01 0.00 0.00 0.00 0.00 30.24 30.14 1g9y n GLN 92 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1g9y h PRO 93 N 0.00 0.00 -0.02 3.69 0.13 -1.78 -2.62 132.00 131.40 1g9y h PRO 93 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 1g9y h PRO 93 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1g9y h PRO 93 CO -0.74 0.00 -0.46 1.19 -0.23 0.00 0.00 178.00 177.76 1g9y n PHE 94 N -2.94 0.00 -2.66 1.56 3.72 -0.45 -4.96 117.46 111.74 1g9y n PHE 94 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 1g9y n PHE 94 Cb 0.12 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1g9y n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1g9y s LEU 95 N -2.45 4.36 0.00 4.37 1.43 -0.99 -4.72 118.68 120.69 1g9y s LEU 95 Ca 0.18 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1g9y s LEU 95 Cb 0.18 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1g9y s LEU 95 CO 0.56 -0.16 0.00 0.29 0.23 0.00 0.00 176.35 177.26 1g9y n LYS 96 N 0.62 2.21 -0.06 1.70 5.02 -1.26 -4.51 118.16 121.88 1g9y n LYS 96 Ca 0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.25 1g9y n LYS 96 Cb 0.49 -0.97 -0.09 0.00 -0.02 0.00 0.00 35.03 34.44 1g9y n LYS 96 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g9y n LEU 97 N -1.68 0.31 -0.56 -0.35 4.77 -1.26 -4.68 117.00 113.55 1g9y n LEU 97 Ca 0.00 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1g9y n LEU 97 Cb 0.26 0.20 0.19 0.00 -2.33 0.00 0.00 43.42 41.73 1g9y n LEU 97 CO 0.00 0.33 0.54 0.29 -1.33 0.00 0.00 177.39 177.21 1g9y n LYS 98 N -2.47 1.70 -0.04 3.23 5.02 -1.26 -4.70 118.16 119.63 1g9y n LYS 98 Ca -0.19 -2.98 -0.13 0.00 -2.02 0.00 0.00 58.31 52.99 1g9y n LYS 98 Cb 0.86 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 1g9y n LYS 98 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1g9y h GLN 99 N 0.76 0.25 -0.43 1.97 4.15 -1.83 -1.98 115.11 118.00 1g9y h GLN 99 Ca 0.04 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.40 1g9y h GLN 99 Cb 1.18 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.81 1g9y h GLN 99 CO 0.10 0.69 0.03 0.87 -1.93 0.00 0.00 178.83 178.59 1g9y h LYS 100 N -0.17 0.14 -0.17 1.69 1.57 -1.93 0.46 116.57 118.16 1g9y h LYS 100 Ca 0.01 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1g9y h LYS 100 Cb 0.66 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1g9y h LYS 100 CO 0.03 0.09 -0.29 -0.56 -0.57 0.00 0.00 179.45 178.15 1g9y h GLN 101 N 0.15 0.33 -0.39 3.15 -0.00 -1.89 -0.60 115.11 115.85 1g9y h GLN 101 Ca 0.22 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 1g9y h GLN 101 Cb 0.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.74 1g9y h GLN 101 CO -0.33 0.60 0.15 0.00 -0.00 0.00 0.00 178.83 179.25 1g9y h ALA 102 N 1.41 0.51 -0.62 0.06 0.00 -0.45 -0.21 119.26 119.96 1g9y h ALA 102 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1g9y h ALA 102 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1g9y h ALA 102 CO 0.05 0.12 0.29 -0.91 0.00 0.00 0.00 179.25 178.80 1g9y h ASN 103 N 0.49 0.79 -0.50 0.00 -0.26 -0.54 -0.73 115.58 114.82 1g9y h ASN 103 Ca 0.13 -0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.67 1g9y h ASN 103 Cb 0.20 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1g9y h ASN 103 CO -0.01 0.68 -0.16 -0.07 -1.06 0.00 0.00 177.43 176.80 1g9y h LEU 104 N 0.87 1.01 -0.16 1.61 3.38 -0.69 -1.28 115.31 120.06 1g9y h LEU 104 Ca 0.22 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1g9y h LEU 104 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1g9y h LEU 104 CO -0.03 1.15 0.09 0.58 0.09 0.00 0.00 178.44 180.33 1g9y h VAL 105 N 0.85 1.09 -0.70 1.22 2.07 -0.35 0.65 116.25 121.08 1g9y h VAL 105 Ca 0.12 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1g9y h VAL 105 Cb 0.74 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1g9y h VAL 105 CO 0.06 0.08 0.38 -0.07 0.02 0.00 0.00 177.57 178.04 1g9y h LEU 106 N 0.17 0.55 -0.70 2.57 -0.00 -1.01 0.17 115.31 117.05 1g9y h LEU 106 Ca 0.06 0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1g9y h LEU 106 Cb 0.05 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1g9y h LEU 106 CO -0.01 0.34 0.34 0.50 -0.00 0.00 0.00 178.44 179.61 1g9y h LYS 107 N 0.68 1.01 -0.06 1.13 3.64 -0.70 -2.21 116.57 120.06 1g9y h LYS 107 Ca 0.32 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1g9y h LYS 107 Cb 0.24 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1g9y h LYS 107 CO -0.21 0.79 0.03 0.82 -2.27 0.00 0.00 179.45 178.62 1g9y h ILE 108 N 0.98 1.11 -0.61 2.00 2.04 -0.02 -2.83 117.51 120.18 1g9y h ILE 108 Ca 0.24 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1g9y h ILE 108 Cb 0.11 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1g9y h ILE 108 CO -0.03 0.09 0.20 0.40 0.00 0.00 0.00 178.15 178.81 1g9y h ILE 109 N -0.02 0.72 0.00 -0.67 2.04 -0.74 -0.21 117.51 118.63 1g9y h ILE 109 Ca 0.02 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1g9y h ILE 109 Cb 0.12 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1g9y h ILE 109 CO -0.00 0.07 -0.07 -0.33 0.00 0.00 0.00 178.15 177.82 1g9y h GLU 110 N 0.36 0.00 -0.16 2.37 5.08 -1.33 -2.72 114.58 118.18 1g9y h GLU 110 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1g9y h GLU 110 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1g9y h GLU 110 CO -0.34 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 178.77 1g9y n GLN 111 N -3.32 2.34 0.27 2.33 1.13 -0.19 -4.66 117.38 115.30 1g9y n GLN 111 Ca -0.01 -2.04 -0.16 0.00 -1.94 0.00 0.00 57.00 52.85 1g9y n GLN 111 Cb 0.24 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 1g9y n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1g9y h LEU 112 N 4.54 -1.18 -1.47 1.08 3.38 -0.97 0.19 115.31 120.88 1g9y h LEU 112 Ca 0.00 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1g9y h LEU 112 Cb 0.98 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1g9y h LEU 112 CO 0.00 -0.59 0.55 1.55 0.09 0.00 0.00 178.44 180.04 1g9y h PRO 113 N -0.90 0.48 0.41 1.13 0.13 -1.83 -0.71 132.00 130.72 1g9y h PRO 113 Ca -0.06 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1g9y h PRO 113 Cb 0.77 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1g9y h PRO 113 CO -0.03 0.32 -0.20 1.03 -0.23 0.00 0.00 178.00 178.89 1g9y h SER 114 N 0.49 -0.47 0.17 1.44 0.87 -1.75 -3.11 113.55 111.20 1g9y h SER 114 Ca 0.42 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1g9y h SER 114 Cb 0.90 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1g9y h SER 114 CO -0.16 -0.13 -0.03 0.00 -0.53 0.00 0.00 176.83 175.98 1g9y h ALA 115 N -0.41 1.27 0.00 6.23 0.00 -0.07 -2.42 119.26 123.87 1g9y h ALA 115 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1g9y h ALA 115 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1g9y h ALA 115 CO 0.09 0.04 0.00 1.17 0.00 0.00 0.00 179.25 180.55 1g9y n LYS 116 N -3.52 0.99 0.00 0.00 4.81 -0.32 -3.10 118.16 117.01 1g9y n LYS 116 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1g9y n LYS 116 Cb 0.14 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1g9y n LYS 116 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1g9y n GLU 117 N 0.41 3.36 -4.79 1.64 1.02 -0.91 -5.04 120.64 116.34 1g9y n GLU 117 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1g9y n GLU 117 Cb 0.45 -0.41 -0.17 0.00 -0.02 0.00 0.00 31.44 31.29 1g9y n GLU 117 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g9y s SER 118 N -0.31 2.54 0.64 1.62 0.15 -1.20 -5.00 113.70 112.14 1g9y s SER 118 Ca 0.00 -0.45 0.38 0.00 0.70 0.00 0.00 55.95 56.57 1g9y s SER 118 Cb 0.00 -1.16 2.12 0.00 -1.71 0.00 0.00 66.02 65.27 1g9y s SER 118 CO 0.00 0.08 2.28 -0.65 1.20 0.00 0.00 173.24 176.14 1g9y h PRO 119 N 7.03 0.00 0.00 5.44 0.11 -1.96 0.20 132.00 142.81 1g9y h PRO 119 Ca -0.27 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.52 1g9y h PRO 119 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1g9y h PRO 119 CO 0.48 0.00 -1.95 -0.25 -0.21 0.00 0.00 178.00 176.08 1g9y n ASP 120 N -3.34 0.60 -0.02 -2.05 8.00 -1.26 -2.81 116.55 115.66 1g9y n ASP 120 Ca -0.02 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.57 1g9y n ASP 120 Cb 0.13 0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1g9y n ASP 120 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1g9y h LYS 121 N 0.00 0.80 -0.71 -1.24 3.64 -1.58 0.47 116.57 117.95 1g9y h LYS 121 Ca -0.38 -0.66 -0.04 0.00 -1.27 0.00 0.00 60.65 58.30 1g9y h LYS 121 Cb 2.09 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 34.02 1g9y h LYS 121 CO 0.06 1.26 0.27 0.35 -2.27 0.00 0.00 179.45 179.13 1g9y h PHE 122 N 0.55 1.10 -0.24 1.91 3.57 -0.59 -1.56 116.94 121.68 1g9y h PHE 122 Ca -0.06 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.26 1g9y h PHE 122 Cb 1.42 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1g9y h PHE 122 CO 0.09 0.86 -0.27 1.25 -2.23 0.00 0.00 178.31 178.00 1g9y h LEU 123 N 1.03 0.47 -0.27 0.59 7.12 -1.37 -1.31 115.31 121.58 1g9y h LEU 123 Ca 0.24 -0.17 -0.04 0.00 0.13 0.00 0.00 57.88 58.05 1g9y h LEU 123 Cb 0.23 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1g9y h LEU 123 CO -0.02 0.74 0.03 -0.08 -0.13 0.00 0.00 178.44 178.98 1g9y h GLU 124 N 0.41 0.45 -0.89 1.25 4.81 -0.43 -2.23 114.58 117.95 1g9y h GLU 124 Ca 0.06 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1g9y h GLU 124 Cb 0.69 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 1g9y h GLU 124 CO 0.05 0.59 0.58 0.28 -0.73 0.00 0.00 179.01 179.78 1g9y h VAL 125 N 0.26 1.17 -0.08 0.32 2.07 -1.05 0.18 116.25 119.11 1g9y h VAL 125 Ca 0.08 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1g9y h VAL 125 Cb 0.36 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1g9y h VAL 125 CO 0.01 0.21 0.07 0.00 0.02 0.00 0.00 177.57 177.87 1g9y h THR 127 N 0.00 1.20 -0.22 0.00 2.02 -0.05 -2.26 112.91 113.60 1g9y h THR 127 Ca 0.04 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 65.83 1g9y h THR 127 Cb 0.17 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1g9y h THR 127 CO -0.00 0.36 -0.19 -0.50 0.37 0.00 0.00 175.52 175.57 1g9y h TRP 128 N 0.00 0.60 -0.76 3.16 -0.00 -0.24 -2.84 115.95 115.88 1g9y h TRP 128 Ca -0.00 -0.17 0.09 0.00 -0.00 0.00 0.00 58.89 58.80 1g9y h TRP 128 Cb 0.69 -0.13 -0.07 0.00 -0.00 0.00 0.00 29.16 29.65 1g9y h TRP 128 CO 0.00 0.84 0.41 0.28 -0.00 0.00 0.00 178.44 179.97 1g9y h VAL 129 N 0.20 0.90 -0.21 1.49 2.07 -1.10 -1.03 116.25 118.57 1g9y h VAL 129 Ca 0.04 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.37 1g9y h VAL 129 Cb 0.72 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1g9y h VAL 129 CO 0.05 0.13 -0.17 0.44 0.02 0.00 0.00 177.57 178.04 1g9y h ASP 130 N 0.71 -0.54 -0.66 0.57 3.32 -1.23 -1.66 116.42 116.94 1g9y h ASP 130 Ca 0.36 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.59 1g9y h ASP 130 Cb 0.33 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1g9y h ASP 130 CO -0.24 -0.21 0.35 1.56 -1.72 0.00 0.00 179.24 178.98 1g9y h GLN 131 N -0.17 0.61 -0.04 3.56 4.20 -0.99 -0.16 115.11 122.12 1g9y h GLN 131 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1g9y h GLN 131 Cb 0.36 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1g9y h GLN 131 CO -0.31 0.40 0.02 0.82 -0.67 0.00 0.00 178.83 179.10 1g9y h ILE 132 N 0.63 1.01 -0.83 2.54 2.04 -0.88 -0.86 117.51 121.15 1g9y h ILE 132 Ca 0.31 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.21 1g9y h ILE 132 Cb 0.24 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1g9y h ILE 132 CO -0.21 0.01 0.51 0.00 0.00 0.00 0.00 178.15 178.46 1g9y h ALA 133 N 1.01 1.13 -0.65 1.87 0.00 -0.83 -0.42 119.26 121.39 1g9y h ALA 133 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g9y h ALA 133 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1g9y h ALA 133 CO -0.00 0.25 0.38 0.00 0.00 0.00 0.00 179.25 179.87 1g9y h ALA 134 N 1.39 1.45 -0.04 0.00 0.00 -0.55 -2.20 119.26 119.31 1g9y h ALA 134 Ca 0.36 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1g9y h ALA 134 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1g9y h ALA 134 CO -0.17 0.47 -0.61 -0.07 0.00 0.00 0.00 179.25 178.87 1g9y h LEU 135 N 0.89 0.17-10.72 0.00 3.38 0.30 -3.45 115.31 105.88 1g9y h LEU 135 Ca 0.23 -0.10 -0.46 0.00 0.09 0.00 0.00 57.88 57.64 1g9y h LEU 135 Cb -0.01 -0.05 0.13 0.00 0.09 0.00 0.00 40.66 40.82 1g9y h LEU 135 CO -0.04 0.74 0.42 0.20 0.09 0.00 0.00 178.44 179.85 1g9y s ASN 136 N -6.88 3.85 -1.28 -0.43 0.01 -0.42 -4.93 114.94 104.86 1g9y s ASN 136 Ca -0.03 0.53 -0.08 0.00 -0.71 0.00 0.00 52.86 52.58 1g9y s ASN 136 Cb 0.12 -0.81 0.16 0.00 0.41 0.00 0.00 41.25 41.13 1g9y s ASN 136 CO 0.79 -2.30 2.03 0.47 -1.51 0.00 0.00 177.10 176.58 1g9y n ASP 137 N -3.53 6.20 -4.70 -1.22 8.00 -1.26 -4.95 116.55 115.09 1g9y n ASP 137 Ca 0.11 -3.15 -0.42 0.00 0.71 0.00 0.00 54.79 52.05 1g9y n ASP 137 Cb 0.60 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1g9y n ASP 137 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1g9y s SER 138 N 0.49 6.68 0.00 -2.24 0.15 -1.25 -4.89 113.70 112.63 1g9y s SER 138 Ca 0.44 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.52 1g9y s SER 138 Cb 0.12 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1g9y s SER 138 CO -0.02 -0.79 0.00 0.29 1.20 0.00 0.00 173.24 173.91 1g9y n LYS 139 N 4.73 2.79 -1.33 5.44 5.02 -1.26 -4.87 118.16 128.68 1g9y n LYS 139 Ca 0.14 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.41 1g9y n LYS 139 Cb 0.41 -0.75 0.11 0.00 -0.02 0.00 0.00 35.03 34.78 1g9y n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g9y n THR 140 N -0.86 1.70 -2.76 -0.18 -2.24 -1.26 -5.07 114.28 103.60 1g9y n THR 140 Ca 0.00 -2.93 -0.38 0.00 -2.27 0.00 0.00 64.05 58.47 1g9y n THR 140 Cb 0.06 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1g9y n THR 140 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g9y s ARG 141 N -2.67 4.69 0.07 -0.78 3.52 -1.26 -4.97 118.95 117.55 1g9y s ARG 141 Ca 0.39 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.39 1g9y s ARG 141 Cb 0.38 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1g9y s ARG 141 CO -0.07 0.37 0.00 1.63 -0.81 0.00 0.00 175.30 176.43 1g9y n LYS 142 N 0.94 0.00 -2.44 5.12 5.02 -1.26 -5.03 118.16 120.50 1g9y n LYS 142 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1g9y n LYS 142 Cb 0.49 -0.27 -0.02 0.00 -0.02 0.00 0.00 35.03 35.21 1g9y n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1g9y s THR 143 N -1.59 4.25 0.42 -0.18 2.01 -1.26 -4.91 115.64 114.38 1g9y s THR 143 Ca 0.00 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.52 1g9y s THR 143 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1g9y s THR 143 CO 0.00 -0.29 0.04 0.42 -0.69 0.00 0.00 174.62 174.10 1g9y s THR 144 N 3.86 1.37 0.40 -0.82 -4.23 -1.26 -4.57 115.64 110.38 1g9y s THR 144 Ca 0.54 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1g9y s THR 144 Cb -0.19 -2.61 0.26 0.00 1.34 0.00 0.00 72.50 71.30 1g9y s THR 144 CO 0.18 0.00 2.05 0.77 -0.54 0.00 0.00 174.62 177.08 1g9y h SER 145 N 1.72 0.50 -0.54 3.99 4.64 -1.94 -0.72 113.55 121.19 1g9y h SER 145 Ca -0.42 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1g9y h SER 145 Cb 1.27 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1g9y h SER 145 CO 0.73 0.36 0.30 -0.08 -0.87 0.00 0.00 176.83 177.27 1g9y h GLU 146 N 0.58 0.57 -0.14 4.77 4.57 -1.95 -1.50 114.58 121.49 1g9y h GLU 146 Ca 0.16 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1g9y h GLU 146 Cb -0.06 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1g9y h GLU 146 CO -0.03 0.38 -0.42 1.79 -1.18 0.00 0.00 179.01 179.54 1g9y h THR 147 N 0.59 1.31 0.00 0.32 1.35 -1.53 -2.04 112.91 112.91 1g9y h THR 147 Ca 0.23 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 1g9y h THR 147 Cb 0.09 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1g9y h THR 147 CO -0.13 0.47 -0.11 0.58 -0.25 0.00 0.00 175.52 176.08 1g9y h VAL 148 N 0.26 0.42 0.00 6.82 2.07 -0.55 -2.31 116.25 122.97 1g9y h VAL 148 Ca 0.02 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1g9y h VAL 148 Cb 0.86 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1g9y h VAL 148 CO 0.07 0.11 0.00 -1.14 0.02 0.00 0.00 177.57 176.63 1g9y n ARG 149 N -3.46 0.44 0.00 1.57 0.63 -0.63 -0.84 116.66 114.37 1g9y n ARG 149 Ca -0.01 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1g9y n ARG 149 Cb 0.26 -1.26 0.24 0.00 0.45 0.00 0.00 32.46 32.15 1g9y n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g9y n ALA 150 N 0.65 2.62 0.24 5.13 0.00 -0.87 -4.00 120.51 124.29 1g9y n ALA 150 Ca 0.00 -0.59 0.11 0.00 0.00 0.00 0.00 53.44 52.96 1g9y n ALA 150 Cb 0.19 -0.94 0.61 0.00 0.00 0.00 0.00 19.45 19.32 1g9y n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g9y h VAL 151 N 3.58 0.61 -2.31 0.00 2.07 -1.25 -3.41 116.25 115.54 1g9y h VAL 151 Ca 0.00 -0.78 -0.53 0.00 0.82 0.00 0.00 66.70 66.21 1g9y h VAL 151 Cb 0.79 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1g9y h VAL 151 CO 0.00 0.17 1.28 -1.48 0.02 0.00 0.00 177.57 177.56 1g9y s LEU 152 N -7.18 3.36 0.00 2.57 -0.00 -1.26 -5.21 118.68 110.97 1g9y s LEU 152 Ca -0.02 0.52 0.00 0.00 -0.00 0.00 0.00 54.13 54.63 1g9y s LEU 152 Cb 0.12 -2.85 0.00 0.00 -0.00 0.00 0.00 46.19 43.46 1g9y s LEU 152 CO 0.61 -2.09 0.00 -0.90 -0.00 0.00 0.00 176.35 173.98