#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poa h LEU 2 N 0.00 0.55 -1.04 1.20 5.85 -1.52 0.10 115.31 120.45 1poa h LEU 2 Ca 0.00 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1poa h LEU 2 Cb 0.00 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1poa h LEU 2 CO 0.00 -0.00 0.63 0.22 -0.34 0.00 0.00 178.44 178.95 1poa h TYR 3 N 0.46 1.22 -0.35 1.25 3.20 -1.98 0.36 116.97 121.14 1poa h TYR 3 Ca 0.66 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 62.39 1poa h TYR 3 Cb 1.35 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1poa h TYR 3 CO -0.04 0.78 -0.44 1.96 -1.64 0.00 0.00 178.16 178.78 1poa h GLN 4 N 1.31 0.90 -0.42 1.82 4.20 -1.22 -1.41 115.11 120.29 1poa h GLN 4 Ca 0.35 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1poa h GLN 4 Cb -0.14 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1poa h GLN 4 CO -0.08 1.15 0.21 0.35 -0.67 0.00 0.00 178.83 179.79 1poa h PHE 5 N 0.72 0.60 -0.57 2.96 3.57 -0.91 -0.15 116.94 123.16 1poa h PHE 5 Ca 0.05 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1poa h PHE 5 Cb 1.03 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.52 1poa h PHE 5 CO 0.06 0.48 0.21 -0.22 -2.23 0.00 0.00 178.31 176.62 1poa h LYS 6 N 0.55 0.38 -0.42 1.11 3.64 -0.76 -0.40 116.57 120.66 1poa h LYS 6 Ca 0.15 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1poa h LYS 6 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1poa h LYS 6 CO -0.02 0.25 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.48 1poa h ASN 7 N 0.39 0.65 -0.42 4.20 4.21 -0.64 0.31 115.58 124.28 1poa h ASN 7 Ca 0.28 -0.15 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 1poa h ASN 7 Cb 0.33 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 1poa h ASN 7 CO -0.29 0.73 0.06 0.24 -1.29 0.00 0.00 177.43 176.89 1poa h MET 8 N 0.64 0.71 -0.29 0.81 2.86 -0.08 -1.37 114.93 118.20 1poa h MET 8 Ca 0.13 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 1poa h MET 8 Cb 0.43 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1poa h MET 8 CO 0.02 0.75 -0.32 0.82 1.06 0.00 0.00 176.91 179.24 1poa h ILE 9 N 0.56 1.28 -0.26 -1.22 2.04 -0.58 -0.76 117.51 118.57 1poa h ILE 9 Ca 0.13 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.58 1poa h ILE 9 Cb 0.39 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1poa h ILE 9 CO 0.01 0.46 0.18 1.56 0.00 0.00 0.00 178.15 180.36 1poa h GLN 10 N 0.53 0.24 0.17 2.37 4.20 -0.70 -0.61 115.11 121.32 1poa h GLN 10 Ca 0.06 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.42 1poa h GLN 10 Cb 0.81 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.54 1poa h GLN 10 CO 0.07 0.16 -1.65 0.00 -0.67 0.00 0.00 178.83 176.73 1poa h THR 12 N 0.10 0.55 -2.17 0.00 1.35 -0.92 -3.39 112.91 108.42 1poa h THR 12 Ca -0.30 -1.99 -0.59 0.00 -0.55 0.00 0.00 66.41 62.98 1poa h THR 12 Cb 2.08 2.08 -0.41 0.00 -1.73 0.00 0.00 68.15 70.17 1poa h THR 12 CO 0.19 0.31 -0.77 0.52 -0.25 0.00 0.00 175.52 175.52 1poa n VAL 13 N -2.94 1.26 0.24 6.82 0.31 -0.26 -4.74 118.33 119.02 1poa n VAL 13 Ca -0.07 -4.78 0.09 0.00 -0.01 0.00 0.00 64.34 59.57 1poa n VAL 13 Cb 0.81 -2.05 0.60 0.00 -0.91 0.00 0.00 33.84 32.29 1poa n VAL 13 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1poa h PRO 14 N 4.20 0.00 0.00 5.55 0.13 -1.77 -3.07 132.00 137.04 1poa h PRO 14 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1poa h PRO 14 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1poa h PRO 14 CO 0.70 0.17 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.49 1poa n SER 15 N -3.97 0.23 -4.26 1.44 3.41 -1.26 -4.77 113.62 104.45 1poa n SER 15 Ca -0.02 0.50 -0.32 0.00 -0.26 0.00 0.00 58.87 58.77 1poa n SER 15 Cb 0.26 -0.55 -0.16 0.00 -0.26 0.00 0.00 64.21 63.49 1poa n SER 15 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1poa s ARG 16 N -3.03 2.85 0.20 4.33 6.06 -1.16 -5.09 118.95 123.10 1poa s ARG 16 Ca 0.13 -0.87 -0.32 0.00 -2.50 0.00 0.00 55.73 52.17 1poa s ARG 16 Cb 0.17 -2.27 -0.12 0.00 0.06 0.00 0.00 34.95 32.79 1poa s ARG 16 CO 0.55 0.28 1.71 -1.12 -2.50 0.00 0.00 175.30 174.23 1poa s SER 17 N 0.09 6.41 0.46 -2.12 0.01 -1.26 -4.85 113.70 112.44 1poa s SER 17 Ca -0.11 2.83 0.22 0.00 1.31 0.00 0.00 55.95 60.20 1poa s SER 17 Cb -0.16 -2.60 1.22 0.00 0.21 0.00 0.00 66.02 64.69 1poa s SER 17 CO 0.06 -0.96 1.87 4.11 0.41 0.00 0.00 173.24 178.74 1poa h TRP 18 N 6.93 0.35 0.00 2.43 5.08 -1.93 -0.69 115.95 128.11 1poa h TRP 18 Ca -0.43 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.55 1poa h TRP 18 Cb 1.20 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1poa h TRP 18 CO 0.65 0.09 0.00 -2.67 -1.28 0.00 0.00 178.44 175.23 1poa n TRP 19 N -4.44 0.00 0.52 0.12 2.14 -1.26 -3.27 117.44 111.25 1poa n TRP 19 Ca 0.19 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.87 1poa n TRP 19 Cb 0.77 -0.13 0.45 0.00 -0.81 0.00 0.00 31.31 31.60 1poa n TRP 19 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1poa n ASP 20 N -1.13 0.55 -0.29 -0.67 8.00 -0.27 -3.06 116.55 119.69 1poa n ASP 20 Ca 0.16 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.38 1poa n ASP 20 Cb 0.13 -0.73 0.22 0.00 -0.02 0.00 0.00 41.12 40.72 1poa n ASP 20 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1poa n PHE 21 N -2.07 0.00 0.23 1.24 3.72 -1.20 -4.38 117.46 115.00 1poa n PHE 21 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1poa n PHE 21 Cb 0.28 -0.09 0.48 0.00 -0.94 0.00 0.00 39.48 39.21 1poa n PHE 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1poa h ALA 22 N 3.64 1.00 -1.21 4.37 0.00 -1.78 -3.35 119.26 121.92 1poa h ALA 22 Ca 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 54.91 54.36 1poa h ALA 22 Cb 0.58 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.05 1poa h ALA 22 CO 0.00 0.19 -0.88 -3.47 0.00 0.00 0.00 179.25 175.09 1poa n ASP 23 N -3.27 -0.80 -4.19 0.00 2.03 -1.22 -3.48 116.55 105.62 1poa n ASP 23 Ca 0.01 -3.07 -0.28 0.00 0.52 0.00 0.00 54.79 51.96 1poa n ASP 23 Cb 0.41 0.36 -0.16 0.00 -0.72 0.00 0.00 41.12 41.01 1poa n ASP 23 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1poa s TYR 24 N -0.80 2.02 0.00 -0.67 6.14 -0.91 -0.27 117.35 122.86 1poa s TYR 24 Ca 0.33 -0.60 0.00 0.00 0.64 0.00 0.00 57.07 57.44 1poa s TYR 24 Cb 0.25 -1.35 0.00 0.00 0.42 0.00 0.00 41.96 41.28 1poa s TYR 24 CO -0.13 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 176.28 1poa n GLY 25 N 3.09 1.02 0.09 8.97 0.00 0.34 -1.53 105.19 117.17 1poa n GLY 25 Ca -0.18 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1poa n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poa n TYR 27 N -2.58 0.00 -2.51 0.00 4.01 -1.25 -3.41 117.16 111.42 1poa n TYR 27 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1poa n TYR 27 Cb 0.55 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1poa n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1poa n GLY 29 N 4.16 1.26 3.50 0.00 0.00 -1.23 -2.14 105.19 110.74 1poa n GLY 29 Ca 0.14 -2.20 -0.63 0.00 0.00 0.00 0.00 46.02 43.33 1poa n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1poa n ARG 30 N -0.39 0.15 0.00 1.61 3.00 -1.26 -4.56 116.66 115.20 1poa n ARG 30 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1poa n ARG 30 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 30.86 1poa n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1poa n GLY 31 N 5.77 -0.38 0.00 5.14 0.00 -1.26 -5.07 105.19 109.39 1poa n GLY 31 Ca 0.42 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1poa n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poa n GLY 32 N 0.00 4.36 3.79 -0.02 0.00 -1.26 -4.70 105.19 107.35 1poa n GLY 32 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1poa n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1poa s SER 33 N 0.00 -0.17 0.00 1.61 1.04 -1.22 -4.98 113.70 109.99 1poa s SER 33 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1poa s SER 33 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1poa s SER 33 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1poa n GLY 34 N -0.49 -1.81 3.72 7.32 0.00 -1.26 -4.77 105.19 107.91 1poa n GLY 34 Ca -0.06 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1poa n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poa s THR 35 N 0.00 5.15 0.35 2.61 2.01 -1.26 -5.02 115.64 119.47 1poa s THR 35 Ca 0.00 1.10 -0.28 0.00 0.31 0.00 0.00 61.69 62.82 1poa s THR 35 Cb 0.00 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.51 1poa s THR 35 CO 0.00 0.30 1.37 -2.65 -0.69 0.00 0.00 174.62 172.95 1poa n PRO 36 N 3.71 2.33 0.11 4.92 -0.02 -1.26 -4.83 135.00 139.96 1poa n PRO 36 Ca -0.05 0.82 -0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1poa n PRO 36 Cb 0.52 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1poa n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1poa h VAL 37 N 2.71 1.38 -2.00 -1.45 2.07 -1.91 -3.48 116.25 113.57 1poa h VAL 37 Ca -0.48 -2.72 0.02 0.00 0.82 0.00 0.00 66.70 64.34 1poa h VAL 37 Cb 1.27 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1poa h VAL 37 CO 0.63 0.74 0.12 -0.90 0.02 0.00 0.00 177.57 178.19 1poa n ASP 38 N -3.41 -0.52 -0.29 0.57 5.68 -1.26 -5.02 116.55 112.30 1poa n ASP 38 Ca 0.00 -1.31 -0.06 0.00 -0.50 0.00 0.00 54.79 52.93 1poa n ASP 38 Cb 0.79 0.85 0.07 0.00 -1.14 0.00 0.00 41.12 41.69 1poa n ASP 38 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1poa h ASP 39 N 0.52 1.07 -0.53 -1.12 3.32 -1.93 -1.38 116.42 116.37 1poa h ASP 39 Ca -0.08 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1poa h ASP 39 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1poa h ASP 39 CO 0.10 0.92 0.25 0.25 -1.72 0.00 0.00 179.24 179.05 1poa h LEU 40 N 1.14 0.70 -1.14 1.55 5.85 -1.91 -1.23 115.31 120.28 1poa h LEU 40 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1poa h LEU 40 Cb 0.16 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1poa h LEU 40 CO -0.03 0.64 0.28 -0.78 -0.34 0.00 0.00 178.44 178.22 1poa h ASP 41 N 0.72 0.80 -0.33 1.25 3.58 -1.84 -1.50 116.42 119.09 1poa h ASP 41 Ca 0.18 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1poa h ASP 41 Cb 0.13 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1poa h ASP 41 CO -0.02 0.69 -0.08 -0.09 -2.88 0.00 0.00 179.24 176.86 1poa h ARG 42 N 0.88 0.74 -0.66 0.28 9.65 -0.59 0.20 114.38 124.89 1poa h ARG 42 Ca 0.22 -0.23 0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1poa h ARG 42 Cb 0.12 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 1poa h ARG 42 CO -0.03 0.81 0.36 0.00 2.80 0.00 0.00 179.97 183.92 1poa h GLN 45 N 0.74 0.13 -0.32 0.00 4.15 -0.32 0.11 115.11 119.60 1poa h GLN 45 Ca 0.10 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 1poa h GLN 45 Cb 0.73 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1poa h GLN 45 CO 0.06 0.09 -0.10 0.28 -1.93 0.00 0.00 178.83 177.22 1poa h VAL 46 N 0.13 1.23 -0.44 2.39 2.07 -1.04 -1.06 116.25 119.53 1poa h VAL 46 Ca 0.05 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1poa h VAL 46 Cb 0.00 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1poa h VAL 46 CO -0.03 0.33 0.12 -0.74 0.02 0.00 0.00 177.57 177.28 1poa h HIS 47 N 0.50 0.73 -0.51 1.57 -0.00 -0.70 0.15 115.15 116.90 1poa h HIS 47 Ca 0.10 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.41 1poa h HIS 47 Cb 0.48 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 1poa h HIS 47 CO 0.02 0.67 0.30 -0.44 -0.00 0.00 0.00 177.93 178.48 1poa h ASP 48 N 0.58 0.49 -0.72 3.26 5.19 -0.28 -0.69 116.42 124.25 1poa h ASP 48 Ca 0.14 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1poa h ASP 48 Cb 0.30 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 1poa h ASP 48 CO -0.00 0.34 0.30 0.78 -3.12 0.00 0.00 179.24 177.54 1poa h ASN 49 N 0.60 1.00 -0.37 6.45 2.35 -0.89 -2.06 115.58 122.66 1poa h ASN 49 Ca 0.21 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1poa h ASN 49 Cb 0.03 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1poa h ASN 49 CO -0.10 0.88 0.15 0.00 -1.65 0.00 0.00 177.43 176.72 1poa h TYR 51 N 0.46 1.03 -0.57 0.00 -1.99 -0.93 -1.28 116.97 113.70 1poa h TYR 51 Ca 0.13 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.76 1poa h TYR 51 Cb 0.18 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1poa h TYR 51 CO -0.00 0.85 0.36 -0.97 -0.00 0.00 0.00 178.16 178.40 1poa h ASN 52 N 0.94 0.61 -0.50 3.88 -0.73 -1.02 -0.35 115.58 118.41 1poa h ASN 52 Ca 0.20 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.33 1poa h ASN 52 Cb 0.36 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1poa h ASN 52 CO 0.00 0.44 0.19 -0.33 -0.37 0.00 0.00 177.43 177.36 1poa h GLU 53 N 0.73 0.75 -0.07 6.67 4.39 -0.92 -2.60 114.58 123.53 1poa h GLU 53 Ca 0.22 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1poa h GLU 53 Cb -0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1poa h GLU 53 CO -0.07 0.68 -0.14 0.00 -1.16 0.00 0.00 179.01 178.33 1poa h ALA 54 N 1.04 1.65 0.00 3.43 0.00 -0.70 -1.94 119.26 122.74 1poa h ALA 54 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1poa h ALA 54 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1poa h ALA 54 CO -0.01 0.26 0.00 0.93 0.00 0.00 0.00 179.25 180.43 1poa h GLU 55 N 0.10 0.00 0.00 0.00 5.08 -0.67 -2.01 114.58 117.08 1poa h GLU 55 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1poa h GLU 55 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1poa h GLU 55 CO 0.02 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.90 1poa h LYS 56 N 0.00 0.00 -6.18 2.33 1.57 -1.32 -3.42 116.57 109.55 1poa h LYS 56 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1poa h LYS 56 Cb 0.37 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1poa h LYS 56 CO 0.00 0.00 0.71 0.42 -0.57 0.00 0.00 179.45 180.01 1poa s ILE 57 N -3.44 4.66 0.16 1.86 1.01 -0.76 -4.94 121.20 119.75 1poa s ILE 57 Ca 0.04 1.96 -0.34 0.00 0.00 0.00 0.00 60.65 62.31 1poa s ILE 57 Cb 0.09 -4.26 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 1poa s ILE 57 CO 0.52 -0.09 1.52 -0.24 0.00 0.00 0.00 174.94 176.65 1poa n SER 58 N 5.73 2.83 -0.37 3.58 2.88 -1.26 -1.47 113.62 125.53 1poa n SER 58 Ca 0.11 1.10 -0.05 0.00 -1.33 0.00 0.00 58.87 58.69 1poa n SER 58 Cb 0.47 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.52 1poa n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1poa n GLY 59 N 3.13 0.75 3.48 0.46 0.00 -1.26 -5.00 105.19 106.75 1poa n GLY 59 Ca 0.16 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1poa n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poa s TRP 61 N 1.74 3.59 0.28 0.00 0.51 -1.26 -4.45 118.94 119.35 1poa s TRP 61 Ca 0.06 -2.58 0.01 0.00 -2.12 0.00 0.00 56.10 51.47 1poa s TRP 61 Cb -0.18 -3.16 0.59 0.00 -0.81 0.00 0.00 33.47 29.91 1poa s TRP 61 CO 0.10 -0.95 1.78 -1.35 -0.51 0.00 0.00 176.95 176.03 1poa h PRO 62 N 7.81 0.71 0.00 4.98 0.11 -1.92 -0.11 132.00 143.58 1poa h PRO 62 Ca -0.10 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1poa h PRO 62 Cb 1.03 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1poa h PRO 62 CO 0.67 0.47 -0.21 1.88 -0.21 0.00 0.00 178.00 180.60 1poa h TYR 63 N 0.73 0.00 0.01 0.65 -1.99 -1.95 -3.32 116.97 111.11 1poa h TYR 63 Ca 0.50 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.83 1poa h TYR 63 Cb 0.68 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.35 1poa h TYR 63 CO -0.05 0.21 -2.42 1.19 -0.00 0.00 0.00 178.16 177.09 1poa n PHE 64 N -3.62 0.15 -1.94 4.88 3.01 -0.39 -1.67 117.46 117.88 1poa n PHE 64 Ca -0.01 0.04 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1poa n PHE 64 Cb 0.34 -1.02 -0.03 0.00 -0.01 0.00 0.00 39.48 38.76 1poa n PHE 64 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1poa s LYS 65 N -2.52 4.21 0.29 -1.08 2.47 -0.19 -4.45 119.74 118.48 1poa s LYS 65 Ca -0.35 2.35 -0.09 0.00 -1.56 0.00 0.00 55.97 56.33 1poa s LYS 65 Cb 0.10 -3.23 -0.06 0.00 -1.46 0.00 0.00 37.83 33.18 1poa s LYS 65 CO 0.59 -0.62 0.61 0.95 0.16 0.00 0.00 175.35 177.03 1poa s THR 66 N 1.38 4.91 0.22 3.43 -4.23 -1.26 0.63 115.64 120.73 1poa s THR 66 Ca 0.71 0.40 -0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1poa s THR 66 Cb -0.43 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 1poa s THR 66 CO 0.31 -0.25 0.12 -0.72 -0.54 0.00 0.00 174.62 173.54 1poa s TYR 67 N -2.03 1.30 -0.20 3.99 -0.85 -1.26 -4.74 117.35 113.56 1poa s TYR 67 Ca 0.47 -1.32 -0.07 0.00 -0.52 0.00 0.00 57.07 55.63 1poa s TYR 67 Cb -0.11 -0.68 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 1poa s TYR 67 CO 0.26 -0.54 0.07 0.45 -1.52 0.00 0.00 175.55 174.26 1poa s SER 68 N -3.22 5.51 0.18 -0.18 0.15 -1.26 -4.99 113.70 109.89 1poa s SER 68 Ca 0.39 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.91 1poa s SER 68 Cb 0.07 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1poa s SER 68 CO 0.13 0.12 0.40 -0.72 1.20 0.00 0.00 173.24 174.37 1poa s TYR 69 N 0.69 0.15 -0.01 3.44 1.13 -1.26 -0.40 117.35 121.09 1poa s TYR 69 Ca 0.03 -0.51 -0.10 0.00 -1.41 0.00 0.00 57.07 55.09 1poa s TYR 69 Cb -0.13 0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.89 1poa s TYR 69 CO 0.02 -0.81 0.20 -1.83 -2.51 0.00 0.00 175.55 170.61 1poa s GLU 70 N -3.92 0.51 -0.16 -3.49 -1.05 -0.25 -4.90 118.70 105.44 1poa s GLU 70 Ca 0.13 -0.26 -0.04 0.00 -0.15 0.00 0.00 54.97 54.65 1poa s GLU 70 Cb 0.01 0.22 0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1poa s GLU 70 CO -0.01 -0.13 0.08 0.00 0.95 0.00 0.00 175.26 176.15 1poa s SER 72 N 2.09 1.02 1.53 0.00 1.04 0.32 -5.01 113.70 114.68 1poa s SER 72 Ca 0.02 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1poa s SER 72 Cb -0.16 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1poa s SER 72 CO -0.08 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 173.87 1poa n GLN 73 N 5.32 0.00 -0.80 4.02 0.00 -1.26 -0.61 117.38 124.05 1poa n GLN 73 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.02 1poa n GLN 73 Cb 0.50 0.00 0.37 0.00 0.00 0.00 0.00 30.24 31.10 1poa n GLN 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1poa n GLY 74 N 0.00 2.82 2.97 2.61 0.00 -1.26 -4.92 105.19 107.41 1poa n GLY 74 Ca 0.00 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1poa n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poa s THR 75 N -2.52 0.67 -0.08 2.61 2.01 0.22 -5.10 115.64 113.44 1poa s THR 75 Ca 0.50 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.19 1poa s THR 75 Cb 0.37 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 72.31 1poa s THR 75 CO 0.16 0.22 0.01 -0.22 -0.69 0.00 0.00 174.62 174.09 1poa s LEU 76 N 0.27 0.58 0.01 4.42 2.96 -1.26 -0.53 118.68 125.14 1poa s LEU 76 Ca -0.04 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1poa s LEU 76 Cb -0.09 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.18 1poa s LEU 76 CO 0.00 -0.21 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.86 1poa s THR 77 N 1.99 0.54 -0.07 3.68 2.01 -0.23 -5.00 115.64 118.55 1poa s THR 77 Ca 0.04 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1poa s THR 77 Cb -0.13 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.85 1poa s THR 77 CO -0.05 0.03 0.46 0.00 -0.69 0.00 0.00 174.62 174.37 1poa s LYS 79 N 0.03 2.79 0.87 0.00 1.02 0.46 -4.95 119.74 119.96 1poa s LYS 79 Ca 0.25 -0.40 -0.13 0.00 0.02 0.00 0.00 55.97 55.72 1poa s LYS 79 Cb -0.16 -2.42 0.12 0.00 -0.52 0.00 0.00 37.83 34.86 1poa s LYS 79 CO 0.12 -0.61 1.20 0.20 -0.92 0.00 0.00 175.35 175.33 1poa s GLY 80 N -4.33 1.62 0.00 -3.33 0.00 -1.26 -3.86 107.32 96.16 1poa s GLY 80 Ca 0.53 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1poa s GLY 80 CO 0.41 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1poa n GLY 81 N -3.13 1.67 3.75 0.20 0.00 -1.26 -4.94 105.19 101.48 1poa n GLY 81 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1poa n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1poa s ASN 82 N -2.09 7.07 1.09 1.61 0.01 -1.25 -5.03 114.94 116.35 1poa s ASN 82 Ca 0.00 2.37 -0.18 0.00 -0.71 0.00 0.00 52.86 54.34 1poa s ASN 82 Cb 0.00 -2.62 0.25 0.00 0.41 0.00 0.00 41.25 39.28 1poa s ASN 82 CO 0.00 -0.33 1.23 0.54 -1.51 0.00 0.00 177.10 177.03 1poa s ASN 83 N -0.40 1.97 0.21 -1.22 2.20 -1.26 -4.51 114.94 111.94 1poa s ASN 83 Ca 0.49 0.39 -0.10 0.00 -0.94 0.00 0.00 52.86 52.70 1poa s ASN 83 Cb -0.34 -0.48 0.20 0.00 -2.00 0.00 0.00 41.25 38.63 1poa s ASN 83 CO 0.42 -3.45 1.84 0.00 -2.94 0.00 0.00 177.10 172.97 1poa h ALA 84 N -2.13 0.92 -0.04 3.54 0.00 -1.99 0.36 119.26 119.93 1poa h ALA 84 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1poa h ALA 84 Cb 1.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1poa h ALA 84 CO 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 1poa h ALA 86 N 0.65 1.07 -0.84 0.00 0.00 -1.75 -0.26 119.26 118.12 1poa h ALA 86 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1poa h ALA 86 Cb 0.39 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1poa h ALA 86 CO 0.00 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.23 1poa h ALA 87 N 1.25 1.09 -0.28 0.00 0.00 -0.24 0.93 119.26 122.01 1poa h ALA 87 Ca 0.29 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1poa h ALA 87 Cb 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1poa h ALA 87 CO -0.05 0.65 -0.35 0.00 0.00 0.00 0.00 179.25 179.50 1poa h ALA 88 N 1.22 0.42 -0.43 0.00 0.00 -0.61 -1.90 119.26 117.96 1poa h ALA 88 Ca 0.29 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1poa h ALA 88 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1poa h ALA 88 CO -0.04 0.49 -0.04 0.28 0.00 0.00 0.00 179.25 179.94 1poa h VAL 89 N 0.47 1.27 -0.65 0.00 2.07 -0.93 -1.34 116.25 117.13 1poa h VAL 89 Ca 0.03 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1poa h VAL 89 Cb 0.94 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1poa h VAL 89 CO 0.08 0.38 0.40 0.00 0.02 0.00 0.00 177.57 178.45 1poa h ASP 91 N 0.80 0.68 -0.43 0.00 3.58 -0.96 0.21 116.42 120.30 1poa h ASP 91 Ca 0.26 -0.25 0.05 0.00 0.42 0.00 0.00 57.03 57.51 1poa h ASP 91 Cb 0.01 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 1poa h ASP 91 CO -0.10 0.75 0.15 0.00 -2.88 0.00 0.00 179.24 177.16 1poa h ASP 93 N 0.31 0.79 0.13 0.00 3.32 -0.87 -1.52 116.42 118.58 1poa h ASP 93 Ca 0.20 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1poa h ASP 93 Cb 0.19 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1poa h ASP 93 CO -0.21 0.93 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.09 1poa h ARG 94 N 0.64 -0.17 -0.72 3.56 2.43 -0.34 -0.09 114.38 119.69 1poa h ARG 94 Ca 0.12 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1poa h ARG 94 Cb 0.54 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1poa h ARG 94 CO 0.03 0.04 0.34 -0.07 -1.51 0.00 0.00 179.97 178.79 1poa h LEU 95 N -0.35 0.94 -0.29 3.80 3.38 -1.01 -1.88 115.31 119.90 1poa h LEU 95 Ca -0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1poa h LEU 95 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1poa h LEU 95 CO 0.03 0.80 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1poa h ALA 96 N 1.34 0.39 -0.94 1.53 0.00 -1.12 -0.34 119.26 120.13 1poa h ALA 96 Ca 0.25 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1poa h ALA 96 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1poa h ALA 96 CO -0.03 0.22 0.62 0.00 0.00 0.00 0.00 179.25 180.05 1poa h ALA 97 N 0.78 1.22 -0.10 0.00 0.00 -0.71 0.11 119.26 120.57 1poa h ALA 97 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1poa h ALA 97 Cb 0.56 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1poa h ALA 97 CO 0.03 0.54 0.05 0.82 0.00 0.00 0.00 179.25 180.69 1poa h ILE 98 N 1.23 1.11 -0.86 0.00 2.04 -1.33 -2.95 117.51 116.76 1poa h ILE 98 Ca 0.36 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1poa h ILE 98 Cb -0.08 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1poa h ILE 98 CO -0.10 0.09 0.55 0.00 0.00 0.00 0.00 178.15 178.69 1poa h PHE 100 N 1.04 1.00 0.00 0.00 0.04 -0.72 0.39 116.94 118.69 1poa h PHE 100 Ca 0.35 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1poa h PHE 100 Cb 0.06 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.89 1poa h PHE 100 CO -0.02 0.46 0.00 0.00 -0.60 0.00 0.00 178.31 178.15 1poa n ALA 101 N -2.40 1.69 0.99 2.45 0.00 -0.53 -2.77 120.51 119.95 1poa n ALA 101 Ca 0.16 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1poa n ALA 101 Cb 0.30 -1.40 0.20 0.00 0.00 0.00 0.00 19.45 18.54 1poa n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1poa n GLY 102 N 0.07 -1.22 3.66 0.00 0.00 0.12 -4.95 105.19 102.87 1poa n GLY 102 Ca 0.02 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1poa n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poa s ALA 103 N -3.00 3.22 0.25 4.61 0.00 -1.11 -5.05 121.76 120.67 1poa s ALA 103 Ca 0.10 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1poa s ALA 103 Cb 0.17 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 1poa s ALA 103 CO 0.72 0.65 1.21 -2.14 0.00 0.00 0.00 175.76 176.20 1poa s PRO 104 N -1.69 4.50 -0.24 0.00 0.02 -1.26 -4.90 135.00 131.43 1poa s PRO 104 Ca 0.20 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.03 1poa s PRO 104 Cb -0.11 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1poa s PRO 104 CO 0.11 -0.03 0.35 -0.47 -0.33 0.00 0.00 177.00 176.63 1poa s TYR 105 N -0.65 3.31 -0.25 6.54 6.14 -1.26 -4.59 117.35 126.59 1poa s TYR 105 Ca 0.50 0.47 -0.05 0.00 0.64 0.00 0.00 57.07 58.62 1poa s TYR 105 Cb -0.35 -2.51 -0.00 0.00 0.42 0.00 0.00 41.96 39.52 1poa s TYR 105 CO 0.42 -0.09 0.01 1.21 0.64 0.00 0.00 175.55 177.74 1poa s ASN 106 N 1.31 4.70 0.46 4.32 3.84 -1.26 -4.98 114.94 123.33 1poa s ASN 106 Ca 0.16 -0.52 0.31 0.00 0.21 0.00 0.00 52.86 53.02 1poa s ASN 106 Cb -0.15 -1.81 1.61 0.00 -0.55 0.00 0.00 41.25 40.35 1poa s ASN 106 CO 0.08 -0.09 1.96 0.44 -2.79 0.00 0.00 177.10 176.70 1poa h ASP 107 N 8.16 0.00 0.98 -4.21 3.32 -1.99 0.35 116.42 123.03 1poa h ASP 107 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1poa h ASP 107 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1poa h ASP 107 CO 0.60 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.71 1poa n ASN 108 N -2.64 0.58 -1.05 6.45 3.02 -1.26 -2.71 115.26 117.65 1poa n ASN 108 Ca -0.01 0.60 0.09 0.00 -0.03 0.00 0.00 54.58 55.23 1poa n ASN 108 Cb 0.11 -0.74 0.24 0.00 -0.61 0.00 0.00 39.78 38.78 1poa n ASN 108 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1poa n ASP 109 N -2.09 3.48 -4.76 6.41 8.00 0.11 -4.91 116.55 122.79 1poa n ASP 109 Ca 0.04 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 1poa n ASP 109 Cb 0.30 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 1poa n ASP 109 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1poa s TYR 110 N -1.04 3.63 -1.21 1.24 5.04 -1.10 -0.51 117.35 123.41 1poa s TYR 110 Ca 0.38 1.08 -0.15 0.00 -2.44 0.00 0.00 57.07 55.94 1poa s TYR 110 Cb 0.20 -2.56 -0.01 0.00 0.35 0.00 0.00 41.96 39.94 1poa s TYR 110 CO 0.26 0.32 0.71 -1.71 -1.34 0.00 0.00 175.55 173.79 1poa n ASN 111 N 2.93 -3.92 -4.91 4.32 4.05 0.63 -4.94 115.26 113.41 1poa n ASN 111 Ca -0.08 -1.00 -0.27 0.00 0.45 0.00 0.00 54.58 53.68 1poa n ASN 111 Cb 0.51 -3.36 0.05 0.00 1.23 0.00 0.00 39.78 38.21 1poa n ASN 111 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1poa s ILE 112 N -3.59 3.23 -0.78 -1.44 -4.36 -1.26 -4.98 121.20 108.02 1poa s ILE 112 Ca 0.34 0.05 -0.26 0.00 -0.26 0.00 0.00 60.65 60.52 1poa s ILE 112 Cb -0.12 -3.34 0.02 0.00 1.25 0.00 0.00 42.46 40.27 1poa s ILE 112 CO 0.86 -0.38 1.50 0.21 0.24 0.00 0.00 174.94 177.37 1poa s ASN 113 N -4.38 5.94 0.34 4.36 3.04 -1.26 -4.86 114.94 118.12 1poa s ASN 113 Ca 0.57 -0.48 0.05 0.00 0.04 0.00 0.00 52.86 53.04 1poa s ASN 113 Cb -0.11 -2.55 0.70 0.00 -1.54 0.00 0.00 41.25 37.75 1poa s ASN 113 CO 0.47 -1.97 1.90 -0.07 -3.04 0.00 0.00 177.10 174.39 1poa h LEU 114 N 14.14 0.74 -0.79 3.21 3.38 -1.94 0.13 115.31 134.18 1poa h LEU 114 Ca -0.16 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1poa h LEU 114 Cb 1.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1poa h LEU 114 CO 1.29 0.43 -0.04 0.11 0.09 0.00 0.00 178.44 180.32 1poa h LYS 115 N 0.82 0.87 0.00 1.13 1.79 -1.95 -1.66 116.57 117.56 1poa h LYS 115 Ca 0.40 -0.27 -0.24 0.00 -2.18 0.00 0.00 60.65 58.36 1poa h LYS 115 Cb 0.44 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1poa h LYS 115 CO -0.17 0.90 -1.36 0.00 -1.08 0.00 0.00 179.45 177.74 1poa h ALA 116 N 1.15 0.60 -0.01 3.86 0.00 -1.86 -3.39 119.26 119.60 1poa h ALA 116 Ca 0.14 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1poa h ALA 116 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1poa h ALA 116 CO 0.03 1.36 -0.09 0.54 0.00 0.00 0.00 179.25 181.09 1poa n ARG 117 N -3.15 1.22 0.00 0.00 1.74 -0.01 -5.09 116.66 111.36 1poa n ARG 117 Ca -0.09 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 1poa n ARG 117 Cb 0.98 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1poa n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11