#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9z s THR 3 N 0.00 3.32 -0.26 3.41 -1.32 -1.26 -5.03 115.64 114.50 1g9z s THR 3 Ca 0.00 1.26 -0.11 0.00 -1.21 0.00 0.00 61.69 61.63 1g9z s THR 3 Cb 0.00 -3.80 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 1g9z s THR 3 CO 0.00 0.27 0.18 -0.54 -2.21 0.00 0.00 174.62 172.32 1g9z s LYS 4 N -1.16 3.99 0.13 7.08 -0.14 -1.26 -4.95 119.74 123.43 1g9z s LYS 4 Ca 0.48 -0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 54.68 1g9z s LYS 4 Cb -0.34 -3.60 -0.06 0.00 -1.68 0.00 0.00 37.83 32.14 1g9z s LYS 4 CO 0.42 -0.08 0.47 0.71 -0.76 0.00 0.00 175.35 176.11 1g9z s TYR 5 N 1.47 3.55 0.37 3.18 2.02 -1.26 -5.05 117.35 121.63 1g9z s TYR 5 Ca 0.07 0.87 -0.28 0.00 -0.37 0.00 0.00 57.07 57.36 1g9z s TYR 5 Cb -0.15 -2.23 -0.11 0.00 -0.40 0.00 0.00 41.96 39.07 1g9z s TYR 5 CO 0.08 0.44 1.46 1.21 -1.57 0.00 0.00 175.55 177.17 1g9z s ASN 6 N -1.92 6.39 0.20 2.29 2.47 -1.26 -4.91 114.94 118.21 1g9z s ASN 6 Ca 0.38 3.00 -0.10 0.00 0.42 0.00 0.00 52.86 56.56 1g9z s ASN 6 Cb -0.14 -2.67 0.13 0.00 -1.45 0.00 0.00 41.25 37.13 1g9z s ASN 6 CO 0.20 -0.83 1.80 0.50 -3.72 0.00 0.00 177.10 175.05 1g9z h LYS 7 N 3.04 1.02 -0.15 0.43 3.64 -1.99 -1.84 116.57 120.72 1g9z h LYS 7 Ca -0.51 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 58.64 1g9z h LYS 7 Cb 1.24 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1g9z h LYS 7 CO 0.64 0.78 -0.37 0.93 -2.27 0.00 0.00 179.45 179.17 1g9z h GLU 8 N 1.00 0.31 -0.26 1.90 5.08 -1.99 0.18 114.58 120.81 1g9z h GLU 8 Ca 0.25 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1g9z h GLU 8 Cb 0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1g9z h GLU 8 CO -0.04 0.64 0.08 0.35 -1.00 0.00 0.00 179.01 179.05 1g9z h PHE 9 N 0.26 0.41 -0.47 4.33 3.57 -1.86 -1.93 116.94 121.24 1g9z h PHE 9 Ca 0.03 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1g9z h PHE 9 Cb 0.77 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1g9z h PHE 9 CO 0.02 0.45 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.46 1g9z h LEU 10 N 0.25 0.76 0.04 0.59 3.38 -1.04 -0.53 115.31 118.76 1g9z h LEU 10 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1g9z h LEU 10 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1g9z h LEU 10 CO -0.00 0.83 -0.02 -0.07 0.09 0.00 0.00 178.44 179.27 1g9z h LEU 11 N 0.74 -0.05 -0.17 1.67 3.38 -0.75 0.76 115.31 120.89 1g9z h LEU 11 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1g9z h LEU 11 Cb 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g9z h LEU 11 CO 0.02 0.05 0.07 0.22 0.09 0.00 0.00 178.44 178.89 1g9z h TYR 12 N -0.14 0.26 -0.88 1.13 5.03 -1.24 -2.90 116.97 118.23 1g9z h TYR 12 Ca -0.01 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1g9z h TYR 12 Cb 0.12 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 1g9z h TYR 12 CO -0.05 0.32 0.47 1.25 -1.32 0.00 0.00 178.16 178.83 1g9z h LEU 13 N 0.12 1.11 -0.78 2.82 5.85 -1.01 -1.64 115.31 121.79 1g9z h LEU 13 Ca 0.06 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1g9z h LEU 13 Cb 0.17 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1g9z h LEU 13 CO -0.00 0.90 0.48 0.00 -0.34 0.00 0.00 178.44 179.47 1g9z h ALA 14 N 1.27 1.05 -0.49 1.25 0.00 -0.76 0.54 119.26 122.13 1g9z h ALA 14 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1g9z h ALA 14 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1g9z h ALA 14 CO -0.05 0.21 0.05 0.78 0.00 0.00 0.00 179.25 180.25 1g9z h GLY 15 N 0.88 0.89 1.06 0.00 0.00 -1.22 0.36 103.07 105.04 1g9z h GLY 15 Ca 0.34 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1g9z h GLY 15 CO -0.16 0.57 0.04 -2.75 0.00 0.00 0.00 176.54 174.24 1g9z h PHE 16 N 0.69 1.11 -0.34 5.60 3.57 -0.35 -2.20 116.94 125.02 1g9z h PHE 16 Ca 0.15 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1g9z h PHE 16 Cb 0.43 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1g9z h PHE 16 CO 0.03 0.97 0.12 0.28 -2.23 0.00 0.00 178.31 177.48 1g9z h VAL 17 N 0.92 1.20 -0.33 1.41 2.07 0.20 0.25 116.25 121.97 1g9z h VAL 17 Ca 0.17 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1g9z h VAL 17 Cb 0.51 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1g9z h VAL 17 CO 0.02 0.22 0.23 0.44 0.02 0.00 0.00 177.57 178.50 1g9z h ASP 18 N 0.40 0.16 0.00 0.57 3.32 -0.71 0.11 116.42 120.27 1g9z h ASP 18 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1g9z h ASP 18 Cb 0.23 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1g9z h ASP 18 CO -0.01 0.10 -0.15 1.23 -1.72 0.00 0.00 179.24 178.70 1g9z h GLY 19 N 0.18 0.00 -0.38 2.75 0.00 -0.72 -3.43 103.07 101.47 1g9z h GLY 19 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1g9z h GLY 19 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 1g9z n ASP 20 N -4.71 1.78 -4.73 0.19 8.00 0.79 -5.05 116.55 112.83 1g9z n ASP 20 Ca -0.04 -1.54 -0.23 0.00 0.71 0.00 0.00 54.79 53.69 1g9z n ASP 20 Cb 0.15 -0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1g9z n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1g9z s GLY 21 N -0.63 1.74 -0.20 0.44 0.00 0.38 -2.66 107.32 106.39 1g9z s GLY 21 Ca 0.06 -1.91 -0.14 0.00 0.00 0.00 0.00 44.72 42.73 1g9z s GLY 21 CO 0.05 -1.33 0.50 -0.45 0.00 0.00 0.00 173.10 171.87 1g9z s SER 22 N -4.76 -0.59 -0.33 1.64 0.15 -0.10 -4.85 113.70 104.86 1g9z s SER 22 Ca 0.66 1.04 -0.04 0.00 0.70 0.00 0.00 55.95 58.32 1g9z s SER 22 Cb -0.05 0.98 0.05 0.00 -1.71 0.00 0.00 66.02 65.30 1g9z s SER 22 CO 0.44 -0.19 0.07 -0.63 1.20 0.00 0.00 173.24 174.12 1g9z s ILE 23 N 0.92 3.33 0.01 6.45 1.01 -1.26 -1.62 121.20 130.04 1g9z s ILE 23 Ca -0.05 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.28 1g9z s ILE 23 Cb -0.06 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1g9z s ILE 23 CO -0.08 -0.21 -0.15 -0.63 0.00 0.00 0.00 174.94 173.87 1g9z s ILE 24 N 1.30 2.97 -0.04 2.92 1.01 0.33 -4.96 121.20 124.73 1g9z s ILE 24 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1g9z s ILE 24 Cb -0.20 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1g9z s ILE 24 CO 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 174.94 175.27 1g9z s ALA 25 N -0.88 0.91 0.03 9.38 0.00 -1.26 -0.71 121.76 129.22 1g9z s ALA 25 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1g9z s ALA 25 Cb -0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1g9z s ALA 25 CO 0.04 0.09 0.02 -0.65 0.00 0.00 0.00 175.76 175.26 1g9z s GLN 26 N 0.56 0.48 -0.31 0.00 -0.21 0.86 -4.85 119.66 116.19 1g9z s GLN 26 Ca -0.09 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.49 1g9z s GLN 26 Cb -0.13 0.18 0.07 0.00 1.00 0.00 0.00 33.01 34.14 1g9z s GLN 26 CO 0.01 -0.10 0.00 0.42 -2.12 0.00 0.00 175.29 173.51 1g9z s ILE 27 N -2.47 2.59 -0.25 1.08 1.01 -1.26 -0.29 121.20 121.61 1g9z s ILE 27 Ca -0.06 -1.79 -0.10 0.00 0.00 0.00 0.00 60.65 58.69 1g9z s ILE 27 Cb -0.02 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1g9z s ILE 27 CO -0.04 -0.28 0.15 -0.54 0.00 0.00 0.00 174.94 174.22 1g9z s LYS 28 N 1.10 3.96 0.03 2.79 1.02 0.13 -4.76 119.74 124.02 1g9z s LYS 28 Ca -0.01 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1g9z s LYS 28 Cb -0.20 -3.52 -0.07 0.00 -0.52 0.00 0.00 37.83 33.52 1g9z s LYS 28 CO -0.04 -0.04 1.59 -1.25 -0.92 0.00 0.00 175.35 174.69 1g9z s PRO 29 N 1.33 4.21 -0.25 -1.68 0.04 -1.26 -0.05 135.00 137.35 1g9z s PRO 29 Ca 0.07 2.22 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1g9z s PRO 29 Cb -0.15 -3.67 0.12 0.00 0.04 0.00 0.00 34.50 30.85 1g9z s PRO 29 CO 0.06 -0.72 0.50 1.21 0.04 0.00 0.00 177.00 178.10 1g9z s ASN 30 N 2.47 -0.59 0.61 6.66 3.84 -0.44 -4.91 114.94 122.58 1g9z s ASN 30 Ca 0.71 1.04 0.39 0.00 0.21 0.00 0.00 52.86 55.22 1g9z s ASN 30 Cb -0.37 1.70 1.99 0.00 -0.55 0.00 0.00 41.25 44.03 1g9z s ASN 30 CO 0.30 -0.24 2.23 1.56 -2.79 0.00 0.00 177.10 178.16 1g9z h GLN 31 N 8.10 0.00 0.00 0.43 1.08 -1.93 -2.92 115.11 119.87 1g9z h GLN 31 Ca -0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1g9z h GLN 31 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1g9z h GLN 31 CO 0.15 0.02 0.00 -1.13 -0.95 0.00 0.00 178.83 176.92 1g9z n SER 32 N -3.20 0.00 -4.90 1.46 3.41 -1.26 -4.76 113.62 104.37 1g9z n SER 32 Ca -0.02 -0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.21 1g9z n SER 32 Cb 0.16 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1g9z n SER 32 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1g9z s TYR 33 N -2.54 3.47 0.16 7.33 1.51 -1.10 -5.00 117.35 121.17 1g9z s TYR 33 Ca 0.23 0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 56.64 1g9z s TYR 33 Cb 0.16 -2.02 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1g9z s TYR 33 CO 0.35 0.38 1.63 -0.22 -1.11 0.00 0.00 175.55 176.59 1g9z h LYS 34 N 2.55 -0.17 -0.78 -0.62 3.64 -1.88 -0.89 116.57 118.41 1g9z h LYS 34 Ca -0.46 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 1g9z h LYS 34 Cb 1.17 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1g9z h LYS 34 CO 0.71 -0.11 0.10 1.19 -2.27 0.00 0.00 179.45 179.06 1g9z n PHE 35 N -5.37 1.56 -1.04 1.91 3.72 -1.26 -4.89 117.46 112.09 1g9z n PHE 35 Ca 0.01 -0.69 -0.01 0.00 -0.05 0.00 0.00 57.45 56.70 1g9z n PHE 35 Cb 0.28 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.36 1g9z n PHE 35 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1g9z n LYS 36 N 0.20 -1.91 -3.87 -1.08 4.76 -0.34 -4.94 118.16 110.98 1g9z n LYS 36 Ca 0.24 0.54 -0.11 0.00 -2.87 0.00 0.00 58.31 56.10 1g9z n LYS 36 Cb 0.98 -4.99 -0.11 0.00 -1.84 0.00 0.00 35.03 29.07 1g9z n LYS 36 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1g9z s HIS 37 N -1.14 0.00 -0.12 2.13 3.76 -1.23 -1.33 115.29 117.36 1g9z s HIS 37 Ca 0.00 -0.02 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1g9z s HIS 37 Cb 0.00 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.62 1g9z s HIS 37 CO 0.00 -0.21 0.04 -1.14 -0.85 0.00 0.00 174.74 172.58 1g9z s GLN 38 N -0.94 3.32 -0.41 1.40 0.74 0.93 -4.85 119.66 119.85 1g9z s GLN 38 Ca -0.10 -0.35 -0.20 0.00 0.05 0.00 0.00 55.36 54.76 1g9z s GLN 38 Cb -0.06 -2.96 0.02 0.00 1.10 0.00 0.00 33.01 31.10 1g9z s GLN 38 CO 0.01 0.60 0.62 -0.51 -0.55 0.00 0.00 175.29 175.46 1g9z s LEU 39 N -0.58 4.44 -0.13 3.68 1.43 -1.26 -0.69 118.68 125.58 1g9z s LEU 39 Ca 0.10 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1g9z s LEU 39 Cb -0.12 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1g9z s LEU 39 CO 0.02 -0.70 -0.10 -0.55 0.23 0.00 0.00 176.35 175.25 1g9z s SER 40 N 1.92 4.27 -0.07 2.29 0.15 0.60 -4.99 113.70 117.88 1g9z s SER 40 Ca 0.22 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.68 1g9z s SER 40 Cb -0.14 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 1g9z s SER 40 CO 0.17 0.19 -0.24 -0.76 1.20 0.00 0.00 173.24 173.81 1g9z s LEU 41 N 0.19 2.12 -0.02 3.45 2.01 -1.26 -0.09 118.68 125.07 1g9z s LEU 41 Ca -0.06 -0.51 -0.01 0.00 0.01 0.00 0.00 54.13 53.56 1g9z s LEU 41 Cb -0.15 -1.40 0.02 0.00 0.01 0.00 0.00 46.19 44.67 1g9z s LEU 41 CO 0.04 0.22 0.04 -0.89 1.01 0.00 0.00 176.35 176.78 1g9z s THR 42 N -0.03 -0.03 -0.14 5.49 2.01 0.11 -4.49 115.64 118.56 1g9z s THR 42 Ca -0.07 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1g9z s THR 42 Cb -0.15 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1g9z s THR 42 CO 0.05 0.04 -0.11 0.12 -0.69 0.00 0.00 174.62 174.03 1g9z s PHE 43 N 0.53 2.85 0.06 4.92 5.36 -0.39 -0.51 117.98 130.81 1g9z s PHE 43 Ca -0.04 -0.62 -0.07 0.00 -0.96 0.00 0.00 56.93 55.24 1g9z s PHE 43 Cb -0.06 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 1g9z s PHE 43 CO -0.02 -0.21 0.13 1.14 -1.46 0.00 0.00 175.22 174.80 1g9z s GLN 44 N 0.43 0.72 -0.07 10.12 -2.07 -0.64 -0.67 119.66 127.47 1g9z s GLN 44 Ca -0.09 -0.92 -0.00 0.00 -1.82 0.00 0.00 55.36 52.53 1g9z s GLN 44 Cb -0.16 0.29 0.02 0.00 -1.09 0.00 0.00 33.01 32.07 1g9z s GLN 44 CO 0.05 -0.20 -0.04 0.08 -1.32 0.00 0.00 175.29 173.86 1g9z s VAL 45 N -3.44 0.60 -0.05 3.63 1.01 -0.32 -0.92 120.40 120.91 1g9z s VAL 45 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1g9z s VAL 45 Cb 0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1g9z s VAL 45 CO -0.09 0.27 0.13 -0.89 0.00 0.00 0.00 175.10 174.53 1g9z s THR 46 N 1.44 5.23 -0.05 3.92 2.01 -1.09 -0.66 115.64 126.45 1g9z s THR 46 Ca -0.02 -0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.58 1g9z s THR 46 Cb -0.13 -3.36 0.07 0.00 0.01 0.00 0.00 72.50 69.09 1g9z s THR 46 CO -0.03 0.45 0.69 -1.58 -0.69 0.00 0.00 174.62 173.46 1g9z s GLN 47 N -1.51 1.05 0.29 4.92 2.00 -0.58 -4.87 119.66 120.96 1g9z s GLN 47 Ca 0.21 0.25 -0.29 0.00 -2.00 0.00 0.00 55.36 53.53 1g9z s GLN 47 Cb -0.12 0.49 -0.13 0.00 0.80 0.00 0.00 33.01 34.05 1g9z s GLN 47 CO 0.11 -0.33 1.27 1.17 -0.50 0.00 0.00 175.29 177.02 1g9z n LYS 48 N 0.90 1.90 0.08 1.67 4.81 -1.26 -0.59 118.16 125.67 1g9z n LYS 48 Ca -0.19 0.67 0.15 0.00 -0.87 0.00 0.00 58.31 58.07 1g9z n LYS 48 Cb 0.57 -2.23 0.65 0.00 0.02 0.00 0.00 35.03 34.03 1g9z n LYS 48 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1g9z h THR 49 N 2.61 0.85 0.00 3.15 2.02 -1.51 0.13 112.91 120.16 1g9z h THR 49 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1g9z h THR 49 Cb 1.29 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1g9z h THR 49 CO 0.67 0.01 0.00 0.06 0.37 0.00 0.00 175.52 176.63 1g9z h GLN 50 N 0.06 0.00 -0.45 6.66 3.07 -1.89 0.12 115.11 122.68 1g9z h GLN 50 Ca 0.17 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.80 1g9z h GLN 50 Cb 0.60 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.09 1g9z h GLN 50 CO -0.01 0.00 0.07 0.54 0.09 0.00 0.00 178.83 179.52 1g9z n ARG 51 N -2.74 2.96 0.18 0.06 1.74 0.45 -4.65 116.66 114.66 1g9z n ARG 51 Ca -0.01 -3.01 0.16 0.00 -0.77 0.00 0.00 57.85 54.21 1g9z n ARG 51 Cb 0.11 -1.97 0.77 0.00 -1.02 0.00 0.00 32.46 30.36 1g9z n ARG 51 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1g9z h ARG 52 N 1.93 0.00 -0.91 5.56 2.43 -0.75 -1.66 114.38 120.98 1g9z h ARG 52 Ca 0.14 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.45 1g9z h ARG 52 Cb 1.80 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 31.28 1g9z h ARG 52 CO 0.44 0.00 0.58 0.11 -1.51 0.00 0.00 179.97 179.59 1g9z h TRP 53 N 0.00 0.88 -0.86 2.20 5.08 -1.82 0.72 115.95 122.14 1g9z h TRP 53 Ca 0.09 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.06 1g9z h TRP 53 Cb 0.45 -0.28 -0.04 0.00 -3.00 0.00 0.00 29.16 26.29 1g9z h TRP 53 CO 0.00 0.33 0.41 0.35 -1.28 0.00 0.00 178.44 178.25 1g9z h PHE 54 N 0.75 1.24 -0.32 0.12 3.04 -1.69 -0.57 116.94 119.50 1g9z h PHE 54 Ca 0.45 -0.06 -0.18 0.00 3.98 0.00 0.00 57.97 62.17 1g9z h PHE 54 Cb 0.67 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 1g9z h PHE 54 CO -0.00 0.89 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.62 1g9z h LEU 55 N 1.22 0.97 -0.64 0.59 4.07 -1.06 -2.65 115.31 117.82 1g9z h LEU 55 Ca 0.30 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 1g9z h LEU 55 Cb 0.12 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1g9z h LEU 55 CO -0.04 1.29 0.36 0.44 -1.08 0.00 0.00 178.44 179.42 1g9z h ASP 56 N 0.70 0.79 -0.38 -0.43 3.32 -0.68 -1.72 116.42 118.01 1g9z h ASP 56 Ca 0.03 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1g9z h ASP 56 Cb 1.09 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1g9z h ASP 56 CO 0.11 0.64 0.23 0.50 -1.72 0.00 0.00 179.24 179.00 1g9z h LYS 57 N 0.87 0.52 -0.41 3.56 3.64 -1.03 -1.77 116.57 121.95 1g9z h LYS 57 Ca 0.23 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1g9z h LYS 57 Cb 0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1g9z h LYS 57 CO -0.04 0.37 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.41 1g9z h LEU 58 N 0.54 0.65 -0.84 5.20 3.38 -0.95 0.21 115.31 123.49 1g9z h LEU 58 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1g9z h LEU 58 Cb -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1g9z h LEU 58 CO -0.03 0.74 0.50 0.58 0.09 0.00 0.00 178.44 180.33 1g9z h VAL 59 N 0.64 1.24 -0.20 1.22 2.07 -0.96 0.24 116.25 120.48 1g9z h VAL 59 Ca 0.13 -0.53 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1g9z h VAL 59 Cb 0.44 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1g9z h VAL 59 CO 0.02 0.25 -0.39 -0.78 0.02 0.00 0.00 177.57 176.69 1g9z h ASP 60 N 1.16 0.69 -0.30 0.57 3.58 -1.19 0.63 116.42 121.56 1g9z h ASP 60 Ca 0.30 -0.54 -0.17 0.00 0.42 0.00 0.00 57.03 57.04 1g9z h ASP 60 Cb -0.03 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.82 1g9z h ASP 60 CO -0.05 1.11 -0.47 -0.33 -2.88 0.00 0.00 179.24 176.61 1g9z h GLU 61 N 0.31 0.85 0.00 0.28 5.08 -0.77 -3.10 114.58 117.23 1g9z h GLU 61 Ca 0.01 -0.51 -0.19 0.00 -1.00 0.00 0.00 59.36 57.67 1g9z h GLU 61 Cb 0.99 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1g9z h GLU 61 CO 0.09 1.15 -0.91 0.82 -1.00 0.00 0.00 179.01 179.16 1g9z h ILE 62 N 0.63 1.62 0.00 3.13 2.04 -0.62 -3.48 117.51 120.83 1g9z h ILE 62 Ca 0.03 -3.15 0.00 0.00 1.00 0.00 0.00 64.86 62.74 1g9z h ILE 62 Cb 1.08 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1g9z h ILE 62 CO 0.11 0.89 0.00 0.61 0.00 0.00 0.00 178.15 179.76 1g9z n GLY 63 N 1.18 1.00 3.50 5.37 0.00 0.21 -5.00 105.19 111.44 1g9z n GLY 63 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1g9z n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9z s VAL 64 N -3.36 0.01 0.00 1.61 0.11 -1.20 -4.98 120.40 112.58 1g9z s VAL 64 Ca 0.00 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1g9z s VAL 64 Cb 0.00 -2.15 0.00 0.00 -1.53 0.00 0.00 36.38 32.70 1g9z s VAL 64 CO 0.00 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1g9z n GLY 65 N -0.34 -3.24 3.75 6.54 0.00 -1.26 -4.68 105.19 105.97 1g9z n GLY 65 Ca -0.03 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1g9z n GLY 65 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1g9z s TYR 66 N -0.74 0.09 -0.11 1.61 -0.85 -0.88 -4.95 117.35 111.52 1g9z s TYR 66 Ca 0.00 -0.55 0.02 0.00 -0.52 0.00 0.00 57.07 56.02 1g9z s TYR 66 Cb 0.00 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.85 1g9z s TYR 66 CO 0.00 -1.21 -0.16 0.08 -1.52 0.00 0.00 175.55 172.74 1g9z s VAL 67 N -3.65 2.84 0.16 -3.49 1.01 -1.26 -0.66 120.40 115.35 1g9z s VAL 67 Ca 0.16 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1g9z s VAL 67 Cb -0.04 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1g9z s VAL 67 CO 0.09 0.54 -0.15 0.00 0.00 0.00 0.00 175.10 175.59 1g9z s ARG 68 N 0.11 1.89 -0.13 2.72 1.04 0.27 -4.94 118.95 119.91 1g9z s ARG 68 Ca -0.07 -1.27 -0.04 0.00 -1.04 0.00 0.00 55.73 53.31 1g9z s ARG 68 Cb -0.15 -2.10 -0.03 0.00 -2.04 0.00 0.00 34.95 30.63 1g9z s ARG 68 CO 0.05 0.45 0.00 0.34 -0.04 0.00 0.00 175.30 176.10 1g9z s ASP 69 N -2.56 5.19 -0.37 -2.89 2.15 -1.26 -1.04 116.67 115.89 1g9z s ASP 69 Ca 0.22 0.04 0.13 0.00 0.43 0.00 0.00 52.55 53.37 1g9z s ASP 69 Cb -0.09 -1.69 0.37 0.00 -0.30 0.00 0.00 42.92 41.21 1g9z s ASP 69 CO 0.13 0.27 0.78 -2.11 -0.17 0.00 0.00 175.17 174.06 1g9z n ARG 70 N 2.90 1.06 0.00 4.34 1.85 -0.23 -5.01 116.66 121.58 1g9z n ARG 70 Ca -0.18 -3.39 0.00 0.00 -1.00 0.00 0.00 57.85 53.28 1g9z n ARG 70 Cb 0.53 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 1g9z n ARG 70 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g9z n GLY 71 N 0.20 1.09 0.00 2.89 0.00 -1.26 -3.76 105.19 104.35 1g9z n GLY 71 Ca 0.22 -0.86 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1g9z n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9z n SER 72 N 4.80 0.00 -4.17 1.61 3.41 -1.26 -4.76 113.62 113.26 1g9z n SER 72 Ca 0.00 -0.75 -0.19 0.00 -0.26 0.00 0.00 58.87 57.66 1g9z n SER 72 Cb 0.00 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 63.77 1g9z n SER 72 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g9z s VAL 73 N -2.12 1.15 0.24 -3.33 1.01 -1.25 -1.39 120.40 114.71 1g9z s VAL 73 Ca 0.40 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1g9z s VAL 73 Cb 0.20 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1g9z s VAL 73 CO 0.36 -0.12 -0.03 -0.44 0.00 0.00 0.00 175.10 174.86 1g9z s SER 74 N -1.50 2.14 -0.04 3.32 0.01 0.25 -1.06 113.70 116.82 1g9z s SER 74 Ca 0.00 -1.18 -0.02 0.00 1.31 0.00 0.00 55.95 56.05 1g9z s SER 74 Cb -0.09 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.10 1g9z s SER 74 CO 0.02 -0.43 0.09 -1.81 0.41 0.00 0.00 173.24 171.52 1g9z s ASP 75 N -3.34 -0.07 -0.13 2.44 1.11 -0.21 -1.52 116.67 114.95 1g9z s ASP 75 Ca 0.27 0.17 -0.19 0.00 0.18 0.00 0.00 52.55 52.98 1g9z s ASP 75 Cb 0.05 0.14 -0.04 0.00 1.07 0.00 0.00 42.92 44.14 1g9z s ASP 75 CO 0.09 -0.06 0.54 -0.47 1.18 0.00 0.00 175.17 176.44 1g9z s TYR 76 N 0.37 3.49 -0.04 4.23 5.04 0.17 -0.57 117.35 130.04 1g9z s TYR 76 Ca -0.03 0.93 0.06 0.00 -2.44 0.00 0.00 57.07 55.59 1g9z s TYR 76 Cb -0.04 -2.64 -0.01 0.00 0.35 0.00 0.00 41.96 39.62 1g9z s TYR 76 CO -0.01 0.07 -0.21 0.42 -1.34 0.00 0.00 175.55 174.48 1g9z s ILE 77 N 0.95 1.72 -0.16 3.14 -1.09 0.17 -1.17 121.20 124.75 1g9z s ILE 77 Ca 0.28 -0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1g9z s ILE 77 Cb -0.16 -1.45 0.05 0.00 -1.58 0.00 0.00 42.46 39.33 1g9z s ILE 77 CO 0.11 0.49 0.04 -0.22 -1.23 0.00 0.00 174.94 174.13 1g9z s LEU 78 N -0.22 0.85 0.00 2.97 2.96 0.15 -2.08 118.68 123.31 1g9z s LEU 78 Ca 0.01 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1g9z s LEU 78 Cb -0.11 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.11 1g9z s LEU 78 CO 0.02 -0.30 0.00 -1.20 -1.32 0.00 0.00 176.35 173.55 1g9z n SER 79 N 5.13 4.61 -4.56 3.68 7.64 -1.26 -1.26 113.62 127.60 1g9z n SER 79 Ca -0.08 0.00 -0.52 0.00 1.01 0.00 0.00 58.87 59.28 1g9z n SER 79 Cb 0.48 0.91 -0.07 0.00 -1.01 0.00 0.00 64.21 64.52 1g9z n SER 79 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g9z n GLU 80 N -1.40 1.28 -0.22 1.43 1.02 -1.26 -4.82 120.64 116.68 1g9z n GLU 80 Ca 0.00 0.42 0.02 0.00 -0.02 0.00 0.00 57.16 57.57 1g9z n GLU 80 Cb 0.01 -2.38 0.13 0.00 -0.02 0.00 0.00 31.44 29.18 1g9z n GLU 80 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1g9z h ILE 81 N 6.28 0.71 0.12 -3.67 2.10 -1.95 0.36 117.51 121.47 1g9z h ILE 81 Ca -0.36 -0.14 -0.01 0.00 1.08 0.00 0.00 64.86 65.44 1g9z h ILE 81 Cb 1.31 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1g9z h ILE 81 CO 0.99 0.07 -0.06 0.50 -1.08 0.00 0.00 178.15 178.58 1g9z h LYS 82 N 0.40 -0.15 0.00 2.19 1.63 -2.00 -0.97 116.57 117.66 1g9z h LYS 82 Ca 0.34 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1g9z h LYS 82 Cb 0.47 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1g9z h LYS 82 CO -0.35 0.16 -0.32 -1.35 -3.45 0.00 0.00 179.45 174.14 1g9z h PRO 83 N -0.48 0.00 -0.25 1.90 0.11 -1.93 -2.03 132.00 129.33 1g9z h PRO 83 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1g9z h PRO 83 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1g9z h PRO 83 CO 0.03 0.32 0.07 1.25 -0.21 0.00 0.00 178.00 179.46 1g9z h LEU 84 N 0.00 0.37 -0.30 2.35 5.85 -0.80 0.01 115.31 122.78 1g9z h LEU 84 Ca -0.00 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1g9z h LEU 84 Cb 0.60 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1g9z h LEU 84 CO 0.04 0.49 0.19 -0.74 -0.34 0.00 0.00 178.44 178.08 1g9z h HIS 85 N 0.23 0.35 -0.41 1.25 2.76 -0.85 0.25 115.15 118.73 1g9z h HIS 85 Ca 0.08 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1g9z h HIS 85 Cb 0.26 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1g9z h HIS 85 CO 0.01 0.22 0.27 -0.97 -1.30 0.00 0.00 177.93 176.15 1g9z h ASN 86 N 0.39 0.48 0.54 3.26 -1.24 -1.22 -1.41 115.58 116.38 1g9z h ASN 86 Ca 0.12 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 1g9z h ASN 86 Cb -0.02 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 38.91 1g9z h ASN 86 CO -0.04 0.36 -0.26 0.15 -1.29 0.00 0.00 177.43 176.35 1g9z h PHE 87 N 0.56 -0.68 -0.16 0.67 3.57 -0.67 -2.94 116.94 117.28 1g9z h PHE 87 Ca 0.15 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1g9z h PHE 87 Cb -0.04 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1g9z h PHE 87 CO -0.04 -0.37 0.11 -0.07 -2.23 0.00 0.00 178.31 175.71 1g9z h LEU 88 N -0.88 0.15 -0.90 0.59 3.38 -0.96 -0.59 115.31 116.11 1g9z h LEU 88 Ca -0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1g9z h LEU 88 Cb 0.62 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1g9z h LEU 88 CO 0.12 0.11 0.43 0.74 0.09 0.00 0.00 178.44 179.93 1g9z h THR 89 N 0.18 1.26 0.00 0.22 2.02 -1.15 -0.02 112.91 115.42 1g9z h THR 89 Ca 0.06 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 1g9z h THR 89 Cb 0.03 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1g9z h THR 89 CO -0.01 0.30 -0.81 1.56 0.37 0.00 0.00 175.52 176.93 1g9z h GLN 90 N 1.21 0.00 0.11 6.66 4.20 -1.11 -3.37 115.11 122.81 1g9z h GLN 90 Ca 0.30 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.83 1g9z h GLN 90 Cb 0.09 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1g9z h GLN 90 CO -0.04 0.45 -0.81 1.25 -0.67 0.00 0.00 178.83 179.01 1g9z h LEU 91 N 0.00 0.35 -0.82 1.46 5.85 -0.89 -3.39 115.31 117.87 1g9z h LEU 91 Ca -0.05 -0.92 0.29 0.00 0.84 0.00 0.00 57.88 58.04 1g9z h LEU 91 Cb 1.46 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 42.22 1g9z h LEU 91 CO 0.06 1.37 0.26 1.67 -0.34 0.00 0.00 178.44 181.47 1g9z n GLN 92 N -4.18 -0.06 0.12 1.25 0.00 -0.04 -0.74 117.38 113.73 1g9z n GLN 92 Ca -0.16 1.18 0.11 0.00 -0.00 0.00 0.00 57.00 58.12 1g9z n GLN 92 Cb 0.77 -2.00 0.47 0.00 0.00 0.00 0.00 30.24 29.48 1g9z n GLN 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1g9z n PRO 93 N -4.99 0.15 0.00 3.69 -0.04 -1.26 -2.70 135.00 129.85 1g9z n PRO 93 Ca 0.26 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 1g9z n PRO 93 Cb 0.88 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1g9z n PRO 93 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1g9z n PHE 94 N -2.13 0.00 -2.65 0.54 3.72 0.08 -4.98 117.46 112.05 1g9z n PHE 94 Ca 0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.06 1g9z n PHE 94 Cb 0.17 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1g9z n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1g9z s LEU 95 N -2.11 4.09 -0.00 4.37 1.43 -1.10 -4.73 118.68 120.63 1g9z s LEU 95 Ca 0.13 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1g9z s LEU 95 Cb 0.13 -4.28 -0.00 0.00 0.03 0.00 0.00 46.19 42.06 1g9z s LEU 95 CO 0.43 -0.43 -0.00 0.29 0.23 0.00 0.00 176.35 176.87 1g9z n LYS 96 N -0.20 2.57 -0.08 1.70 5.02 -1.26 -4.49 118.16 121.42 1g9z n LYS 96 Ca 0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.29 1g9z n LYS 96 Cb 0.51 -1.01 -0.15 0.00 -0.02 0.00 0.00 35.03 34.36 1g9z n LYS 96 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g9z n LEU 97 N -2.19 0.00 -0.24 -0.35 4.77 -1.26 -4.58 117.00 113.16 1g9z n LEU 97 Ca -0.01 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1g9z n LEU 97 Cb 0.51 0.38 0.14 0.00 -2.33 0.00 0.00 43.42 42.12 1g9z n LEU 97 CO 0.01 0.38 0.49 0.29 -1.33 0.00 0.00 177.39 177.23 1g9z n LYS 98 N -2.60 1.24 -0.23 3.23 5.02 -1.26 -4.73 118.16 118.82 1g9z n LYS 98 Ca -0.26 -2.62 -0.07 0.00 -2.02 0.00 0.00 58.31 53.35 1g9z n LYS 98 Cb 1.00 -1.43 0.07 0.00 -0.02 0.00 0.00 35.03 34.65 1g9z n LYS 98 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1g9z h GLN 99 N 0.23 1.09 -0.41 1.97 4.15 -1.81 -1.92 115.11 118.42 1g9z h GLN 99 Ca -0.00 -0.26 -0.06 0.00 0.77 0.00 0.00 58.65 59.10 1g9z h GLN 99 Cb 1.04 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1g9z h GLN 99 CO 0.00 0.96 0.03 0.87 -1.93 0.00 0.00 178.83 178.77 1g9z h LYS 100 N 1.03 0.70 -0.69 1.69 1.57 -1.93 -2.03 116.57 116.91 1g9z h LYS 100 Ca 0.21 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1g9z h LYS 100 Cb 0.37 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1g9z h LYS 100 CO 0.00 0.76 0.42 1.96 -0.57 0.00 0.00 179.45 182.03 1g9z h GLN 101 N 0.53 0.80 -0.09 3.15 7.50 -1.84 -1.38 115.11 123.77 1g9z h GLN 101 Ca 0.12 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1g9z h GLN 101 Cb 0.43 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.78 1g9z h GLN 101 CO 0.01 0.53 0.06 0.00 -1.50 0.00 0.00 178.83 177.93 1g9z h ALA 102 N 1.31 0.12 -0.26 3.87 0.00 -1.15 -1.56 119.26 121.59 1g9z h ALA 102 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1g9z h ALA 102 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1g9z h ALA 102 CO -0.12 -0.39 0.03 -0.91 0.00 0.00 0.00 179.25 177.86 1g9z h ASN 103 N 0.12 0.34 0.08 0.00 -0.26 -1.02 -1.14 115.58 113.70 1g9z h ASN 103 Ca 0.03 -0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.59 1g9z h ASN 103 Cb -0.01 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1g9z h ASN 103 CO -0.01 0.38 -0.50 -0.07 -1.06 0.00 0.00 177.43 176.18 1g9z h LEU 104 N 0.37 0.52 -0.32 1.61 3.38 -0.92 -1.93 115.31 118.02 1g9z h LEU 104 Ca 0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1g9z h LEU 104 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1g9z h LEU 104 CO 0.00 0.93 0.01 0.58 0.09 0.00 0.00 178.44 180.05 1g9z h VAL 105 N 0.38 1.25 -0.48 1.22 2.07 -0.32 0.52 116.25 120.89 1g9z h VAL 105 Ca 0.02 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1g9z h VAL 105 Cb 1.01 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1g9z h VAL 105 CO 0.09 0.30 0.28 -0.07 0.02 0.00 0.00 177.57 178.20 1g9z h LEU 106 N 0.37 0.56 -0.26 2.57 4.07 -1.14 0.56 115.31 122.05 1g9z h LEU 106 Ca 0.09 -0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 1g9z h LEU 106 Cb 0.43 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1g9z h LEU 106 CO 0.01 0.44 -0.29 0.50 -1.08 0.00 0.00 178.44 178.02 1g9z h LYS 107 N 0.65 0.66 -0.17 1.13 3.64 -1.02 -2.04 116.57 119.43 1g9z h LYS 107 Ca 0.17 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1g9z h LYS 107 Cb -0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1g9z h LYS 107 CO -0.03 0.97 0.07 0.82 -2.27 0.00 0.00 179.45 179.00 1g9z h ILE 108 N 0.39 1.16 -0.64 2.00 2.04 -0.16 -2.37 117.51 119.93 1g9z h ILE 108 Ca 0.04 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1g9z h ILE 108 Cb 0.86 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1g9z h ILE 108 CO 0.07 0.15 0.32 0.40 0.00 0.00 0.00 178.15 179.09 1g9z h ILE 109 N 0.12 0.91 0.00 -0.67 2.04 -0.90 -1.48 117.51 117.53 1g9z h ILE 109 Ca 0.06 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1g9z h ILE 109 Cb 0.17 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1g9z h ILE 109 CO -0.00 0.11 -0.19 -0.33 0.00 0.00 0.00 178.15 177.74 1g9z h GLU 110 N 0.59 0.00 -0.46 2.37 5.08 -1.21 -2.91 114.58 118.04 1g9z h GLU 110 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1g9z h GLU 110 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1g9z h GLU 110 CO -0.22 0.19 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 1g9z n GLN 111 N -3.61 2.50 -0.17 2.33 1.13 -0.67 -4.56 117.38 114.35 1g9z n GLN 111 Ca -0.01 -2.31 -0.08 0.00 -1.94 0.00 0.00 57.00 52.65 1g9z n GLN 111 Cb 0.32 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.19 1g9z n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1g9z h LEU 112 N 4.10 0.65 -0.99 1.08 3.38 -1.10 -1.22 115.31 121.22 1g9z h LEU 112 Ca 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1g9z h LEU 112 Cb 0.94 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1g9z h LEU 112 CO 0.00 0.62 0.53 1.55 0.09 0.00 0.00 178.44 181.23 1g9z h PRO 113 N 0.63 1.23 0.00 1.13 0.13 -1.80 -1.87 132.00 131.45 1g9z h PRO 113 Ca 0.16 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1g9z h PRO 113 Cb 0.16 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.03 1g9z h PRO 113 CO -0.02 0.87 0.00 0.66 -0.23 0.00 0.00 178.00 179.28 1g9z h SER 114 N 1.25 0.00 1.76 1.44 4.64 -1.84 -3.08 113.55 117.72 1g9z h SER 114 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1g9z h SER 114 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1g9z h SER 114 CO -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.78 1g9z h ALA 115 N 2.18 0.94 0.00 5.18 0.00 -0.45 -3.18 119.26 123.92 1g9z h ALA 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g9z h ALA 115 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1g9z h ALA 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.42 1g9z n LYS 116 N -2.87 0.38 0.00 0.00 3.00 -0.81 -4.08 118.16 113.78 1g9z n LYS 116 Ca 0.04 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1g9z n LYS 116 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1g9z n LYS 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1g9z n GLU 117 N -1.20 0.00 -1.46 1.64 4.71 -1.20 -4.99 120.64 118.14 1g9z n GLU 117 Ca 0.11 0.00 -0.56 0.00 -0.01 0.00 0.00 57.16 56.70 1g9z n GLU 117 Cb 0.13 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.47 1g9z n GLU 117 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1g9z n SER 118 N 0.00 1.75 0.33 1.62 2.88 -1.26 -4.78 113.62 114.17 1g9z n SER 118 Ca 0.00 0.68 0.20 0.00 -1.33 0.00 0.00 58.87 58.42 1g9z n SER 118 Cb 0.00 -1.11 1.08 0.00 -0.75 0.00 0.00 64.21 63.43 1g9z n SER 118 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1g9z h PRO 119 N 9.88 0.00 0.00 -1.46 0.11 -1.94 0.62 132.00 139.22 1g9z h PRO 119 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1g9z h PRO 119 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1g9z h PRO 119 CO 1.02 0.00 -0.72 -0.44 -0.21 0.00 0.00 178.00 177.65 1g9z h ASP 120 N 0.00 0.00 1.06 -2.05 5.19 -1.95 -3.09 116.42 115.58 1g9z h ASP 120 Ca 0.00 -0.22 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 1g9z h ASP 120 Cb 0.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1g9z h ASP 120 CO -0.00 0.11 -0.99 0.50 -3.12 0.00 0.00 179.24 175.74 1g9z h LYS 121 N 0.00 0.00 -0.24 3.56 1.63 -0.12 -2.79 116.57 118.62 1g9z h LYS 121 Ca 0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1g9z h LYS 121 Cb 0.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1g9z h LYS 121 CO 0.00 0.41 -0.61 0.35 -3.45 0.00 0.00 179.45 176.15 1g9z h PHE 122 N 0.00 1.07 -0.10 1.91 3.57 -1.30 -2.51 116.94 119.58 1g9z h PHE 122 Ca -0.08 -0.41 -0.11 0.00 3.53 0.00 0.00 57.97 60.89 1g9z h PHE 122 Cb 1.50 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1g9z h PHE 122 CO 0.00 1.24 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.84 1g9z h LEU 123 N 0.60 0.24 -0.94 0.59 3.38 -1.58 -0.59 115.31 117.01 1g9z h LEU 123 Ca -0.01 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1g9z h LEU 123 Cb 1.23 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1g9z h LEU 123 CO 0.13 0.64 -0.51 -0.08 0.09 0.00 0.00 178.44 178.71 1g9z h GLU 124 N 0.20 0.00 0.08 1.13 4.81 -1.40 -2.27 114.58 117.13 1g9z h GLU 124 Ca 0.02 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 1g9z h GLU 124 Cb 0.82 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1g9z h GLU 124 CO 0.06 0.51 -1.14 0.28 -0.73 0.00 0.00 179.01 177.99 1g9z h VAL 125 N 0.00 1.38 0.00 0.32 2.07 -1.10 -2.60 116.25 116.32 1g9z h VAL 125 Ca -0.01 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1g9z h VAL 125 Cb 0.94 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1g9z h VAL 125 CO 0.07 0.78 0.00 0.00 0.02 0.00 0.00 177.57 178.43 1g9z h THR 127 N 0.00 1.32 -0.60 0.00 2.02 -1.02 -2.88 112.91 111.76 1g9z h THR 127 Ca 0.00 -2.55 0.07 0.00 0.77 0.00 0.00 66.41 64.70 1g9z h THR 127 Cb 0.12 3.04 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 1g9z h THR 127 CO 0.00 0.75 0.40 -0.50 0.37 0.00 0.00 175.52 176.54 1g9z h TRP 128 N -0.19 0.57 -0.20 3.16 -0.00 -0.81 -0.48 115.95 117.99 1g9z h TRP 128 Ca -0.22 0.01 -0.13 0.00 -0.00 0.00 0.00 58.89 58.56 1g9z h TRP 128 Cb 1.83 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 30.80 1g9z h TRP 128 CO 0.16 0.30 -0.42 0.28 -0.00 0.00 0.00 178.44 178.76 1g9z h VAL 129 N 0.56 1.31 -0.62 1.49 2.07 -1.46 -2.29 116.25 117.31 1g9z h VAL 129 Ca 0.26 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1g9z h VAL 129 Cb 0.31 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1g9z h VAL 129 CO -0.08 0.49 0.19 0.44 0.02 0.00 0.00 177.57 178.64 1g9z h ASP 130 N 0.39 0.90 -0.63 0.57 3.32 -0.88 -2.31 116.42 117.79 1g9z h ASP 130 Ca 0.03 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1g9z h ASP 130 Cb 0.90 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1g9z h ASP 130 CO 0.08 0.87 0.30 1.56 -1.72 0.00 0.00 179.24 180.33 1g9z h GLN 131 N 0.89 0.90 -0.13 3.56 4.20 -1.14 -1.09 115.11 122.30 1g9z h GLN 131 Ca 0.20 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1g9z h GLN 131 Cb 0.29 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1g9z h GLN 131 CO -0.01 0.72 0.05 0.82 -0.67 0.00 0.00 178.83 179.75 1g9z h ILE 132 N 0.86 1.15 -0.51 2.54 2.04 -1.24 -2.02 117.51 120.34 1g9z h ILE 132 Ca 0.22 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1g9z h ILE 132 Cb 0.11 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1g9z h ILE 132 CO -0.03 0.14 0.34 0.00 0.00 0.00 0.00 178.15 178.60 1g9z h ALA 133 N 0.89 1.69 -0.24 1.87 0.00 -1.27 -1.18 119.26 121.02 1g9z h ALA 133 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1g9z h ALA 133 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1g9z h ALA 133 CO -0.00 0.27 -0.24 0.00 0.00 0.00 0.00 179.25 179.28 1g9z h ALA 134 N 1.69 1.14 0.00 0.00 0.00 -0.79 -2.88 119.26 118.43 1g9z h ALA 134 Ca 0.19 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1g9z h ALA 134 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1g9z h ALA 134 CO -0.05 0.54 -0.56 -0.07 0.00 0.00 0.00 179.25 179.12 1g9z h LEU 135 N 0.41 0.00-10.60 0.00 3.38 -0.52 -3.46 115.31 104.51 1g9z h LEU 135 Ca 0.06 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.58 1g9z h LEU 135 Cb 0.64 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.47 1g9z h LEU 135 CO 0.05 0.56 0.23 0.20 0.09 0.00 0.00 178.44 179.56 1g9z s ASN 136 N -6.54 4.64 -1.44 -0.43 0.01 -0.74 -4.95 114.94 105.50 1g9z s ASN 136 Ca 0.01 0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 52.44 1g9z s ASN 136 Cb 0.10 -0.94 0.04 0.00 0.41 0.00 0.00 41.25 40.86 1g9z s ASN 136 CO 0.74 -1.71 2.54 0.47 -1.51 0.00 0.00 177.10 177.63 1g9z n ASP 137 N -2.97 7.83 -4.70 -1.22 8.00 -1.26 -4.95 116.55 117.27 1g9z n ASP 137 Ca 0.09 -2.92 -0.42 0.00 0.71 0.00 0.00 54.79 52.25 1g9z n ASP 137 Cb 0.60 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.22 1g9z n ASP 137 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1g9z s SER 138 N 1.21 6.87 0.00 -2.24 0.15 -1.26 -4.90 113.70 113.53 1g9z s SER 138 Ca 0.58 2.18 0.00 0.00 0.70 0.00 0.00 55.95 59.42 1g9z s SER 138 Cb 0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1g9z s SER 138 CO -0.07 -0.66 0.00 0.29 1.20 0.00 0.00 173.24 174.00 1g9z n LYS 139 N 4.61 2.73 -0.40 5.44 5.02 -1.26 -4.88 118.16 129.43 1g9z n LYS 139 Ca 0.12 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1g9z n LYS 139 Cb 0.43 -0.29 0.07 0.00 -0.02 0.00 0.00 35.03 35.23 1g9z n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g9z n THR 140 N -0.37 0.95 -1.96 -0.18 -2.24 -1.26 -5.07 114.28 104.15 1g9z n THR 140 Ca 0.00 -1.25 -0.42 0.00 -2.27 0.00 0.00 64.05 60.11 1g9z n THR 140 Cb 0.00 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 1g9z n THR 140 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g9z s ARG 141 N -1.43 4.23 -0.02 -0.78 3.52 -1.26 -4.91 118.95 118.30 1g9z s ARG 141 Ca 0.19 2.36 -0.01 0.00 -0.13 0.00 0.00 55.73 58.14 1g9z s ARG 141 Cb 0.17 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 1g9z s ARG 141 CO -0.00 -0.50 -0.02 1.63 -0.81 0.00 0.00 175.30 175.59 1g9z n LYS 142 N 2.77 0.04 -3.12 5.12 4.76 -1.26 -5.00 118.16 121.47 1g9z n LYS 142 Ca 0.09 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.13 1g9z n LYS 142 Cb 0.39 -0.56 -0.07 0.00 -1.84 0.00 0.00 35.03 32.95 1g9z n LYS 142 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1g9z s THR 143 N -2.03 4.88 0.47 -0.18 2.01 -1.26 -4.96 115.64 114.56 1g9z s THR 143 Ca -0.02 0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.48 1g9z s THR 143 Cb 0.01 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1g9z s THR 143 CO 0.03 -0.37 0.01 0.28 -0.69 0.00 0.00 174.62 173.88 1g9z s THR 144 N 2.72 1.44 0.32 -0.82 -1.32 -1.26 -4.58 115.64 112.14 1g9z s THR 144 Ca 0.24 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.73 1g9z s THR 144 Cb -0.14 -2.48 0.28 0.00 -1.51 0.00 0.00 72.50 68.64 1g9z s THR 144 CO 0.16 0.00 1.94 0.77 -2.21 0.00 0.00 174.62 175.27 1g9z h SER 145 N 1.54 0.84 -0.54 8.08 4.64 -1.96 0.26 113.55 126.41 1g9z h SER 145 Ca -0.44 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.99 1g9z h SER 145 Cb 1.29 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1g9z h SER 145 CO 0.76 0.55 0.37 -0.08 -0.87 0.00 0.00 176.83 177.56 1g9z h GLU 146 N 0.96 0.27 -0.07 4.77 4.57 -1.96 0.19 114.58 123.33 1g9z h GLU 146 Ca 0.35 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.49 1g9z h GLU 146 Cb 0.16 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1g9z h GLU 146 CO -0.12 0.18 -0.06 1.15 -1.18 0.00 0.00 179.01 178.98 1g9z h THR 147 N 0.28 1.36 -0.02 0.32 2.02 -0.88 -2.74 112.91 113.25 1g9z h THR 147 Ca 0.25 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1g9z h THR 147 Cb 0.61 2.01 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1g9z h THR 147 CO -0.05 0.33 0.06 0.58 0.37 0.00 0.00 175.52 176.80 1g9z h VAL 148 N -0.26 0.20 0.00 3.16 2.07 -0.02 -1.63 116.25 119.77 1g9z h VAL 148 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1g9z h VAL 148 Cb 0.56 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1g9z h VAL 148 CO 0.02 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.47 1g9z n ARG 149 N -3.35 0.15 -0.34 1.57 0.63 0.42 -1.46 116.66 114.27 1g9z n ARG 149 Ca -0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.94 1g9z n ARG 149 Cb 0.13 -1.09 0.17 0.00 0.45 0.00 0.00 32.46 32.12 1g9z n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g9z n ALA 150 N -0.59 2.94 1.48 5.13 0.00 -0.61 -3.47 120.51 125.38 1g9z n ALA 150 Ca 0.01 -0.79 0.15 0.00 0.00 0.00 0.00 53.44 52.81 1g9z n ALA 150 Cb 0.00 -1.03 0.78 0.00 0.00 0.00 0.00 19.45 19.20 1g9z n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g9z n VAL 151 N 0.34 0.00 -2.29 0.00 0.31 -0.54 -4.72 118.33 111.43 1g9z n VAL 151 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 1g9z n VAL 151 Cb 0.57 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 1g9z n VAL 151 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1g9z s LEU 152 N -2.52 3.57 0.00 7.52 1.43 -1.23 -5.21 118.68 122.25 1g9z s LEU 152 Ca 0.30 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1g9z s LEU 152 Cb 0.20 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1g9z s LEU 152 CO 0.45 -1.48 0.32 0.47 0.23 0.00 0.00 176.35 176.34