#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pob h LEU 2 N 0.00 0.00 -0.53 -4.53 5.85 -1.68 0.28 115.31 114.70 1pob h LEU 2 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1pob h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1pob h LEU 2 CO 0.00 0.00 -0.52 1.88 -0.34 0.00 0.00 178.44 179.46 1pob h TYR 3 N 0.00 0.73 -0.17 1.25 0.05 -1.99 -2.13 116.97 114.70 1pob h TYR 3 Ca 0.30 -0.25 -0.20 0.00 0.05 0.00 0.00 58.73 58.64 1pob h TYR 3 Cb 1.34 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1pob h TYR 3 CO 0.00 0.98 -0.69 1.96 -1.05 0.00 0.00 178.16 179.36 1pob h GLN 4 N 0.46 0.70 -0.68 4.88 4.20 -0.91 -2.87 115.11 120.89 1pob h GLN 4 Ca 0.02 -0.52 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1pob h GLN 4 Cb 1.06 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1pob h GLN 4 CO 0.10 1.14 0.31 0.35 -0.67 0.00 0.00 178.83 180.06 1pob h PHE 5 N 0.50 1.00 -0.93 2.96 3.57 -1.19 -0.20 116.94 122.64 1pob h PHE 5 Ca -0.03 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.49 1pob h PHE 5 Cb 1.29 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 1pob h PHE 5 CO 0.07 0.76 0.60 -0.22 -2.23 0.00 0.00 178.31 177.28 1pob h LYS 6 N 0.95 0.99 -0.00 1.11 3.64 -1.34 -1.28 116.57 120.64 1pob h LYS 6 Ca 0.23 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 1pob h LYS 6 Cb 0.15 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1pob h LYS 6 CO -0.03 0.66 -0.82 -0.91 -2.27 0.00 0.00 179.45 176.08 1pob h ASN 7 N 1.02 0.15 -0.74 4.20 -0.26 -1.15 -2.61 115.58 116.19 1pob h ASN 7 Ca 0.41 -0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.98 1pob h ASN 7 Cb 0.26 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1pob h ASN 7 CO -0.17 0.90 0.26 0.24 -1.06 0.00 0.00 177.43 177.60 1pob h MET 8 N 0.07 1.13 -0.06 0.81 2.86 0.02 -1.35 114.93 118.41 1pob h MET 8 Ca -0.03 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 1pob h MET 8 Cb 1.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1pob h MET 8 CO 0.12 0.95 -0.37 0.82 1.06 0.00 0.00 176.91 179.49 1pob h ILE 9 N 1.08 1.28 -0.37 -1.22 2.04 -1.20 -1.53 117.51 117.59 1pob h ILE 9 Ca 0.24 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 1pob h ILE 9 Cb 0.27 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1pob h ILE 9 CO -0.01 0.39 -0.11 1.56 0.00 0.00 0.00 178.15 179.98 1pob h GLN 10 N 0.11 0.65 -0.06 2.37 7.50 -1.06 0.35 115.11 124.97 1pob h GLN 10 Ca 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 58.95 1pob h GLN 10 Cb 0.70 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.17 1pob h GLN 10 CO 0.05 0.75 0.01 0.00 -1.50 0.00 0.00 178.83 178.15 1pob n THR 12 N -4.92 0.60 -3.35 0.00 -2.24 -0.89 -4.54 114.28 98.94 1pob n THR 12 Ca -0.07 -0.61 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 1pob n THR 12 Cb 0.14 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 67.98 1pob n THR 12 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1pob n VAL 13 N -2.56 -0.38 0.22 2.28 0.31 0.12 -4.76 118.33 113.55 1pob n VAL 13 Ca -0.09 -3.99 0.06 0.00 -0.01 0.00 0.00 64.34 60.32 1pob n VAL 13 Cb 0.71 -1.88 0.51 0.00 -0.91 0.00 0.00 33.84 32.27 1pob n VAL 13 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1pob h PRO 14 N 4.74 0.00 0.00 5.55 0.13 -1.69 -3.14 132.00 137.59 1pob h PRO 14 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1pob h PRO 14 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1pob h PRO 14 CO 0.49 0.23 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 1pob n SER 15 N -4.05 0.00 -4.17 1.44 3.41 -1.26 -4.80 113.62 104.19 1pob n SER 15 Ca -0.02 -0.62 -0.23 0.00 -0.26 0.00 0.00 58.87 57.74 1pob n SER 15 Cb 0.30 -0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 1pob n SER 15 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1pob s ARG 16 N -2.24 1.18 0.29 4.33 3.52 -1.19 -5.12 118.95 119.72 1pob s ARG 16 Ca 0.39 -0.75 -0.28 0.00 -0.13 0.00 0.00 55.73 54.96 1pob s ARG 16 Cb 0.21 -1.20 -0.09 0.00 -1.56 0.00 0.00 34.95 32.30 1pob s ARG 16 CO 0.40 0.31 0.98 0.45 -0.81 0.00 0.00 175.30 176.64 1pob s SER 17 N -0.90 7.37 0.54 -2.12 0.15 -1.26 -4.92 113.70 112.57 1pob s SER 17 Ca 0.05 1.99 0.21 0.00 0.70 0.00 0.00 55.95 58.90 1pob s SER 17 Cb -0.08 -2.60 1.42 0.00 -1.71 0.00 0.00 66.02 63.06 1pob s SER 17 CO 0.01 -0.05 2.14 4.11 1.20 0.00 0.00 173.24 180.65 1pob h TRP 18 N 3.58 0.00 -0.61 3.44 5.08 -1.92 -1.73 115.95 123.79 1pob h TRP 18 Ca -0.46 0.00 0.18 0.00 1.08 0.00 0.00 58.89 59.68 1pob h TRP 18 Cb 1.20 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1pob h TRP 18 CO 0.60 0.00 0.45 -1.49 -1.28 0.00 0.00 178.44 176.72 1pob h TRP 19 N 0.00 0.00 0.00 0.12 4.06 -2.01 -0.39 115.95 117.73 1pob h TRP 19 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1pob h TRP 19 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1pob h TRP 19 CO 0.00 0.00 0.00 -0.44 -3.56 0.00 0.00 178.44 174.44 1pob h ASP 20 N 0.00 0.00 -0.01 -3.49 5.19 -1.70 -2.62 116.42 113.79 1pob h ASP 20 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1pob h ASP 20 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1pob h ASP 20 CO -0.00 0.00 -0.67 0.49 -3.12 0.00 0.00 179.24 175.94 1pob n PHE 21 N -2.92 0.00 0.39 4.55 3.72 -0.16 -4.47 117.46 118.57 1pob n PHE 21 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1pob n PHE 21 Cb 0.28 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.12 1pob n PHE 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pob h ALA 22 N 3.13 1.00 -1.55 4.37 0.00 -1.39 -3.37 119.26 121.45 1pob h ALA 22 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1pob h ALA 22 Cb 0.57 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.06 1pob h ALA 22 CO 0.00 0.00 -0.84 -3.47 0.00 0.00 0.00 179.25 174.94 1pob n ASP 23 N -2.75 -1.26 -3.78 0.00 2.03 -1.23 -3.64 116.55 105.91 1pob n ASP 23 Ca 0.04 -2.75 -0.15 0.00 0.52 0.00 0.00 54.79 52.46 1pob n ASP 23 Cb 0.47 0.29 -0.16 0.00 -0.72 0.00 0.00 41.12 41.00 1pob n ASP 23 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1pob s TYR 24 N -0.09 0.02 0.00 -0.67 6.14 -0.51 -0.41 117.35 121.84 1pob s TYR 24 Ca 0.33 0.12 0.00 0.00 0.64 0.00 0.00 57.07 58.16 1pob s TYR 24 Cb 0.11 -0.20 0.00 0.00 0.42 0.00 0.00 41.96 42.29 1pob s TYR 24 CO -0.15 -0.08 0.00 0.41 0.64 0.00 0.00 175.55 176.37 1pob n GLY 25 N 4.02 0.98 0.13 8.97 0.00 0.19 -1.52 105.19 117.96 1pob n GLY 25 Ca -0.26 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1pob n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pob n TYR 27 N -1.12 0.00 -2.65 0.00 4.01 -1.24 -2.78 117.16 113.38 1pob n TYR 27 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1pob n TYR 27 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1pob n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pob n GLY 29 N 4.65 0.94 3.69 0.00 0.00 -1.24 -1.42 105.19 111.80 1pob n GLY 29 Ca 0.11 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1pob n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pob s ARG 30 N -1.29 4.25 2.27 1.61 3.52 -1.26 -4.74 118.95 123.31 1pob s ARG 30 Ca 0.00 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 57.71 1pob s ARG 30 Cb 0.00 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1pob s ARG 30 CO 0.00 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 1pob n GLY 31 N 3.79 -0.94 0.00 8.12 0.00 -1.26 -5.06 105.19 109.83 1pob n GLY 31 Ca 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1pob n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pob n GLY 32 N 0.00 4.03 3.68 -0.02 0.00 -1.26 -4.67 105.19 106.95 1pob n GLY 32 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 46.02 45.08 1pob n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pob s SER 33 N 0.00 -0.10 0.00 1.61 1.04 -1.12 -4.99 113.70 110.14 1pob s SER 33 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1pob s SER 33 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1pob s SER 33 CO 0.00 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1pob n GLY 34 N -0.50 -1.71 3.69 7.32 0.00 -1.26 -4.74 105.19 107.98 1pob n GLY 34 Ca -0.07 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 1pob n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pob s THR 35 N 0.00 5.19 0.32 2.61 2.01 -1.26 -5.04 115.64 119.47 1pob s THR 35 Ca 0.00 0.78 -0.28 0.00 0.31 0.00 0.00 61.69 62.50 1pob s THR 35 Cb 0.00 -3.76 -0.13 0.00 0.01 0.00 0.00 72.50 68.62 1pob s THR 35 CO 0.00 0.27 1.15 -2.65 -0.69 0.00 0.00 174.62 172.69 1pob n PRO 36 N 4.27 1.73 0.08 4.92 -0.02 -1.26 -4.80 135.00 139.93 1pob n PRO 36 Ca -0.08 0.61 -0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1pob n PRO 36 Cb 0.51 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1pob n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pob h VAL 37 N 2.24 0.84 -1.71 -1.45 2.07 -1.96 -3.48 116.25 112.79 1pob h VAL 37 Ca -0.43 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 64.81 1pob h VAL 37 Cb 1.31 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1pob h VAL 37 CO 0.61 0.48 0.07 -0.90 0.02 0.00 0.00 177.57 177.85 1pob n ASP 38 N -3.11 -0.22 -0.21 0.57 5.68 -1.26 -5.02 116.55 112.98 1pob n ASP 38 Ca -0.03 -1.12 -0.07 0.00 -0.50 0.00 0.00 54.79 53.07 1pob n ASP 38 Cb 0.81 0.36 0.06 0.00 -1.14 0.00 0.00 41.12 41.21 1pob n ASP 38 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pob h ASP 39 N 0.25 1.01 -0.69 -1.12 3.32 -1.94 -2.13 116.42 115.12 1pob h ASP 39 Ca -0.03 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1pob h ASP 39 Cb 0.15 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1pob h ASP 39 CO 0.05 1.02 0.37 0.25 -1.72 0.00 0.00 179.24 179.21 1pob h LEU 40 N 0.98 0.88 -1.34 1.55 5.85 -1.91 -1.65 115.31 119.67 1pob h LEU 40 Ca 0.19 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1pob h LEU 40 Cb 0.46 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1pob h LEU 40 CO 0.02 0.73 0.15 -0.78 -0.34 0.00 0.00 178.44 178.22 1pob h ASP 41 N 0.96 0.55 0.63 1.25 3.58 -1.85 -1.33 116.42 120.21 1pob h ASP 41 Ca 0.24 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 1pob h ASP 41 Cb 0.06 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1pob h ASP 41 CO -0.04 0.51 -0.42 0.03 -2.88 0.00 0.00 179.24 176.45 1pob h ARG 42 N 0.60 0.00 -0.62 0.28 3.08 -0.71 -0.58 114.38 116.42 1pob h ARG 42 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1pob h ARG 42 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1pob h ARG 42 CO -0.01 0.42 0.31 0.00 -1.07 0.00 0.00 179.97 179.61 1pob h GLN 45 N 0.54 0.74 -0.54 0.00 4.15 -0.97 0.30 115.11 119.33 1pob h GLN 45 Ca 0.03 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1pob h GLN 45 Cb 1.00 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.50 1pob h GLN 45 CO 0.09 0.49 -0.02 0.28 -1.93 0.00 0.00 178.83 177.75 1pob h VAL 46 N 0.76 1.27 -0.40 2.39 2.07 -1.25 -2.30 116.25 118.78 1pob h VAL 46 Ca 0.25 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1pob h VAL 46 Cb 0.02 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1pob h VAL 46 CO -0.10 0.40 0.17 -0.74 0.02 0.00 0.00 177.57 177.32 1pob h HIS 47 N 0.83 0.60 -0.74 1.57 -0.00 -0.72 -0.67 115.15 116.03 1pob h HIS 47 Ca 0.15 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.52 1pob h HIS 47 Cb 0.56 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 27.74 1pob h HIS 47 CO 0.04 0.52 0.46 -0.44 -0.00 0.00 0.00 177.93 178.51 1pob h ASP 48 N 0.51 0.75 0.23 3.26 5.19 -0.31 -1.53 116.42 124.53 1pob h ASP 48 Ca 0.14 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.44 1pob h ASP 48 Cb 0.16 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1pob h ASP 48 CO -0.01 0.51 -0.41 0.78 -3.12 0.00 0.00 179.24 176.98 1pob h ASN 49 N 0.89 0.25 -0.57 6.45 2.35 -1.01 -2.09 115.58 121.85 1pob h ASN 49 Ca 0.30 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1pob h ASN 49 Cb 0.05 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1pob h ASN 49 CO -0.12 0.64 0.07 0.00 -1.65 0.00 0.00 177.43 176.37 1pob h TYR 51 N 0.86 0.81 -0.16 0.00 -1.99 -1.08 -1.50 116.97 113.91 1pob h TYR 51 Ca 0.17 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1pob h TYR 51 Cb 0.45 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1pob h TYR 51 CO 0.03 0.76 0.08 -0.91 -0.00 0.00 0.00 178.16 178.12 1pob h ASN 52 N 0.62 0.19 -0.00 3.88 -0.26 -1.18 0.27 115.58 119.09 1pob h ASN 52 Ca 0.14 -0.01 -0.24 0.00 -0.56 0.00 0.00 56.30 55.62 1pob h ASN 52 Cb 0.40 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1pob h ASN 52 CO 0.01 0.17 -0.93 -0.33 -1.06 0.00 0.00 177.43 175.29 1pob h GLU 53 N 0.22 0.69 0.00 0.81 4.39 -0.99 -3.20 114.58 116.51 1pob h GLU 53 Ca 0.06 -0.67 -0.06 0.00 0.34 0.00 0.00 59.36 59.02 1pob h GLU 53 Cb 0.03 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1pob h GLU 53 CO -0.01 1.27 -0.31 0.00 -1.16 0.00 0.00 179.01 178.80 1pob h ALA 54 N 0.52 1.15 0.00 3.43 0.00 -0.21 -2.69 119.26 121.45 1pob h ALA 54 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pob h ALA 54 Cb 1.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1pob h ALA 54 CO 0.18 0.38 0.00 0.93 0.00 0.00 0.00 179.25 180.75 1pob h GLU 55 N 0.00 0.00 0.00 0.00 5.08 -0.98 -2.43 114.58 116.25 1pob h GLU 55 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pob h GLU 55 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1pob h GLU 55 CO 0.04 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.92 1pob h LYS 56 N 0.00 0.00 -6.14 2.33 1.57 -1.56 -3.42 116.57 109.35 1pob h LYS 56 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1pob h LYS 56 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1pob h LYS 56 CO 0.00 0.00 0.85 0.42 -0.57 0.00 0.00 179.45 180.15 1pob s ILE 57 N -3.17 4.50 0.19 1.86 1.01 -0.92 -4.95 121.20 119.72 1pob s ILE 57 Ca 0.09 1.80 -0.33 0.00 0.00 0.00 0.00 60.65 62.21 1pob s ILE 57 Cb 0.11 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1pob s ILE 57 CO 0.55 -0.21 1.67 -1.54 0.00 0.00 0.00 174.94 175.40 1pob n SER 58 N 6.54 3.64 -0.12 3.58 3.41 -1.26 -0.92 113.62 128.50 1pob n SER 58 Ca 0.13 1.07 -0.02 0.00 -0.26 0.00 0.00 58.87 59.79 1pob n SER 58 Cb 0.46 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 62.89 1pob n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pob n GLY 59 N 3.76 0.52 3.55 5.00 0.00 -1.26 -5.01 105.19 111.74 1pob n GLY 59 Ca 0.16 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1pob n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pob s TRP 61 N 1.73 3.28 0.25 0.00 0.52 -1.26 -4.41 118.94 119.04 1pob s TRP 61 Ca 0.06 -2.75 -0.03 0.00 0.02 0.00 0.00 56.10 53.40 1pob s TRP 61 Cb -0.17 -2.66 0.47 0.00 -1.15 0.00 0.00 33.47 29.96 1pob s TRP 61 CO 0.11 -0.92 1.76 -1.35 0.02 0.00 0.00 176.95 176.57 1pob h PRO 62 N 7.61 0.58 -0.62 4.98 0.11 -1.91 -1.62 132.00 141.13 1pob h PRO 62 Ca -0.06 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.13 1pob h PRO 62 Cb 1.01 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 1pob h PRO 62 CO 0.52 0.38 0.42 1.88 -0.21 0.00 0.00 178.00 180.99 1pob h TYR 63 N 0.59 0.40 0.00 0.65 -1.99 -1.98 -3.25 116.97 111.39 1pob h TYR 63 Ca 0.43 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.13 1pob h TYR 63 Cb 0.57 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 1pob h TYR 63 CO -0.11 0.18 -1.57 1.19 -0.00 0.00 0.00 178.16 177.85 1pob n PHE 64 N -4.46 0.00 -2.26 4.88 3.72 -0.79 -2.10 117.46 116.44 1pob n PHE 64 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1pob n PHE 64 Cb 0.42 -0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1pob n PHE 64 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1pob s LYS 65 N -2.72 4.27 0.10 -1.08 2.47 -0.68 -4.55 119.74 117.55 1pob s LYS 65 Ca -0.04 1.90 -0.21 0.00 -1.56 0.00 0.00 55.97 56.06 1pob s LYS 65 Cb 0.07 -3.64 -0.07 0.00 -1.46 0.00 0.00 37.83 32.72 1pob s LYS 65 CO 0.48 -0.60 0.63 0.95 0.16 0.00 0.00 175.35 176.96 1pob s THR 66 N 2.71 4.63 0.29 3.43 -4.23 -1.26 0.28 115.64 121.49 1pob s THR 66 Ca 0.62 1.34 0.02 0.00 -1.18 0.00 0.00 61.69 62.50 1pob s THR 66 Cb -0.29 -3.96 -0.05 0.00 1.34 0.00 0.00 72.50 69.54 1pob s THR 66 CO 0.24 0.53 0.09 -0.72 -0.54 0.00 0.00 174.62 174.23 1pob s TYR 67 N -1.14 1.66 -0.14 3.99 -0.85 -1.26 -4.81 117.35 114.80 1pob s TYR 67 Ca 0.31 -1.15 -0.05 0.00 -0.52 0.00 0.00 57.07 55.67 1pob s TYR 67 Cb -0.20 -1.00 -0.04 0.00 0.38 0.00 0.00 41.96 41.10 1pob s TYR 67 CO 0.21 -0.27 0.03 -1.12 -1.52 0.00 0.00 175.55 172.88 1pob s SER 68 N -3.38 5.39 0.22 -0.18 0.01 -1.26 -4.98 113.70 109.52 1pob s SER 68 Ca 0.37 0.10 -0.22 0.00 1.31 0.00 0.00 55.95 57.50 1pob s SER 68 Cb 0.08 -1.76 0.05 0.00 0.21 0.00 0.00 66.02 64.59 1pob s SER 68 CO 0.15 0.27 0.69 -0.72 0.41 0.00 0.00 173.24 174.03 1pob s TYR 69 N -0.22 -0.34 0.01 2.43 1.13 -1.26 -0.52 117.35 118.58 1pob s TYR 69 Ca 0.06 -0.00 0.01 0.00 -1.41 0.00 0.00 57.07 55.73 1pob s TYR 69 Cb -0.12 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.37 1pob s TYR 69 CO 0.02 -1.04 -0.03 -2.00 -2.51 0.00 0.00 175.55 169.99 1pob s GLU 70 N -3.80 0.22 -0.21 -3.49 2.12 0.42 -4.85 118.70 109.11 1pob s GLU 70 Ca 0.07 -0.28 -0.07 0.00 0.36 0.00 0.00 54.97 55.06 1pob s GLU 70 Cb -0.04 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.24 1pob s GLU 70 CO -0.02 0.01 0.04 0.00 -0.54 0.00 0.00 175.26 174.76 1pob s SER 72 N 0.93 2.05 0.94 0.00 0.15 0.02 -4.99 113.70 112.80 1pob s SER 72 Ca 0.03 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1pob s SER 72 Cb -0.14 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1pob s SER 72 CO 0.02 -0.24 0.00 0.00 1.20 0.00 0.00 173.24 174.22 1pob n GLN 73 N 5.13 0.00 -0.28 5.44 1.13 -1.26 -1.23 117.38 126.31 1pob n GLN 73 Ca -0.07 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.01 1pob n GLN 73 Cb 0.49 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.87 1pob n GLN 73 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pob n GLY 74 N 0.00 1.04 3.68 1.08 0.00 -1.26 -4.91 105.19 104.82 1pob n GLY 74 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1pob n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pob s THR 75 N -0.71 4.03 -0.03 2.61 -4.23 -0.37 -4.59 115.64 112.36 1pob s THR 75 Ca 0.07 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.77 1pob s THR 75 Cb 0.06 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1pob s THR 75 CO 0.01 0.20 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.27 1pob s LEU 76 N -2.07 2.05 -0.10 4.79 1.43 -1.26 -0.80 118.68 122.72 1pob s LEU 76 Ca 0.24 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1pob s LEU 76 Cb -0.12 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.81 1pob s LEU 76 CO 0.16 0.29 0.25 -0.89 0.23 0.00 0.00 176.35 176.39 1pob s THR 77 N -0.47 -0.02 0.15 5.49 2.01 -0.83 -5.02 115.64 116.96 1pob s THR 77 Ca 0.06 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1pob s THR 77 Cb -0.11 -0.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.96 1pob s THR 77 CO 0.00 0.03 0.92 0.00 -0.69 0.00 0.00 174.62 174.89 1pob n LYS 79 N 2.25 0.81 -1.17 0.00 4.76 0.33 -4.91 118.16 120.22 1pob n LYS 79 Ca -0.00 -3.29 -0.33 0.00 -2.87 0.00 0.00 58.31 51.82 1pob n LYS 79 Cb 0.48 0.63 0.12 0.00 -1.84 0.00 0.00 35.03 34.43 1pob n LYS 79 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pob s GLY 80 N -3.79 2.14 0.00 0.72 0.00 -1.26 -4.01 107.32 101.13 1pob s GLY 80 Ca 0.14 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1pob s GLY 80 CO 0.09 1.22 0.00 0.61 0.00 0.00 0.00 173.10 175.01 1pob n GLY 81 N 0.35 1.07 3.73 0.20 0.00 -1.26 -4.71 105.19 104.57 1pob n GLY 81 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1pob n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pob s ASN 82 N -1.82 7.53 0.72 1.61 0.01 -1.26 -4.95 114.94 116.78 1pob s ASN 82 Ca 0.00 1.83 -0.03 0.00 -0.71 0.00 0.00 52.86 53.94 1pob s ASN 82 Cb 0.00 -2.59 0.09 0.00 0.41 0.00 0.00 41.25 39.16 1pob s ASN 82 CO 0.00 -0.02 0.57 -0.46 -1.51 0.00 0.00 177.10 175.68 1pob n ASN 83 N 2.52 0.46 -0.26 -1.22 6.94 -1.26 -4.73 115.26 117.71 1pob n ASN 83 Ca 0.01 -1.46 0.01 0.00 -0.02 0.00 0.00 54.58 53.12 1pob n ASN 83 Cb 0.49 -0.40 0.13 0.00 -2.36 0.00 0.00 39.78 37.64 1pob n ASN 83 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pob h ALA 84 N -1.02 1.01 0.04 -2.53 0.00 -1.99 -1.04 119.26 113.73 1pob h ALA 84 Ca -0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pob h ALA 84 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pob h ALA 84 CO 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.45 1pob h ALA 86 N 0.53 0.84 -0.16 0.00 0.00 -1.80 -1.28 119.26 117.38 1pob h ALA 86 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pob h ALA 86 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pob h ALA 86 CO 0.01 0.22 0.10 0.00 0.00 0.00 0.00 179.25 179.58 1pob h ALA 87 N 1.25 0.20 -0.57 0.00 0.00 -1.24 0.20 119.26 119.11 1pob h ALA 87 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pob h ALA 87 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pob h ALA 87 CO -0.07 -0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.20 1pob h ALA 88 N 1.03 0.73 -0.20 0.00 0.00 -1.17 -1.69 119.26 117.96 1pob h ALA 88 Ca 0.06 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1pob h ALA 88 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1pob h ALA 88 CO -0.01 0.24 -0.41 0.28 0.00 0.00 0.00 179.25 179.35 1pob h VAL 89 N 0.77 1.33 -0.60 0.00 2.07 -1.08 -2.16 116.25 116.58 1pob h VAL 89 Ca 0.20 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.13 1pob h VAL 89 Cb 0.04 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1pob h VAL 89 CO -0.03 0.51 0.32 0.00 0.02 0.00 0.00 177.57 178.38 1pob h ASP 91 N 0.60 0.60 -0.41 0.00 3.58 -1.26 0.12 116.42 119.65 1pob h ASP 91 Ca 0.27 -0.18 0.06 0.00 0.42 0.00 0.00 57.03 57.59 1pob h ASP 91 Cb 0.17 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1pob h ASP 91 CO -0.17 0.62 0.12 0.00 -2.88 0.00 0.00 179.24 176.92 1pob h ASP 93 N 0.27 0.95 0.01 0.00 3.32 -0.93 -2.65 116.42 117.38 1pob h ASP 93 Ca 0.19 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.81 1pob h ASP 93 Cb 0.20 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1pob h ASP 93 CO -0.22 1.22 -0.30 -0.09 -1.72 0.00 0.00 179.24 178.13 1pob h ARG 94 N 0.70 -0.44 -0.84 3.56 2.43 -0.47 -1.30 114.38 118.02 1pob h ARG 94 Ca 0.06 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1pob h ARG 94 Cb 0.96 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1pob h ARG 94 CO 0.09 -0.29 0.43 -0.07 -1.51 0.00 0.00 179.97 178.61 1pob h LEU 95 N -0.46 1.07 -0.39 3.80 4.07 -1.31 -2.32 115.31 119.76 1pob h LEU 95 Ca 0.06 -0.11 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 1pob h LEU 95 Cb 0.54 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1pob h LEU 95 CO -0.25 0.88 -0.03 0.00 -1.08 0.00 0.00 178.44 177.96 1pob h ALA 96 N 1.28 0.53 -0.14 1.53 0.00 -1.10 -0.64 119.26 120.72 1pob h ALA 96 Ca 0.29 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1pob h ALA 96 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pob h ALA 96 CO -0.04 0.34 -0.43 0.00 0.00 0.00 0.00 179.25 179.12 1pob h ALA 97 N 0.87 1.00 -0.30 0.00 0.00 -1.12 -1.14 119.26 118.57 1pob h ALA 97 Ca 0.11 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1pob h ALA 97 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pob h ALA 97 CO 0.03 0.62 -0.44 0.82 0.00 0.00 0.00 179.25 180.27 1pob h ILE 98 N 0.28 1.29 -0.24 0.00 2.04 -1.31 -3.06 117.51 116.50 1pob h ILE 98 Ca 0.02 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 1pob h ILE 98 Cb 0.87 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1pob h ILE 98 CO 0.07 0.53 0.03 0.00 0.00 0.00 0.00 178.15 178.78 1pob h PHE 100 N 0.21 0.81 0.00 0.00 -1.00 -1.23 -0.89 116.94 114.84 1pob h PHE 100 Ca 0.07 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1pob h PHE 100 Cb 0.35 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1pob h PHE 100 CO 0.02 0.40 0.00 0.00 -1.61 0.00 0.00 178.31 177.12 1pob h ALA 101 N 1.59 1.00 -0.10 2.45 0.00 -1.43 -3.03 119.26 119.74 1pob h ALA 101 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1pob h ALA 101 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pob h ALA 101 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1pob n GLY 102 N 0.17 0.46 3.45 0.00 0.00 -0.36 -4.97 105.19 103.93 1pob n GLY 102 Ca 0.02 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1pob n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pob s ALA 103 N -1.10 2.68 0.39 4.61 0.00 -1.08 -5.07 121.76 122.18 1pob s ALA 103 Ca 0.18 -0.94 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 1pob s ALA 103 Cb 0.12 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 1pob s ALA 103 CO 0.17 0.44 1.34 -1.25 0.00 0.00 0.00 175.76 176.46 1pob s PRO 104 N -0.34 4.04 -0.33 0.00 0.05 -1.26 -4.91 135.00 132.26 1pob s PRO 104 Ca 0.03 2.24 -0.14 0.00 0.05 0.00 0.00 61.00 63.18 1pob s PRO 104 Cb -0.13 -2.84 -0.02 0.00 0.05 0.00 0.00 34.50 31.56 1pob s PRO 104 CO 0.02 -0.46 0.31 -0.47 0.05 0.00 0.00 177.00 176.46 1pob s TYR 105 N -1.21 3.22 -0.30 0.56 6.14 -1.26 -4.54 117.35 119.95 1pob s TYR 105 Ca 0.55 -0.01 -0.10 0.00 0.64 0.00 0.00 57.07 58.15 1pob s TYR 105 Cb -0.40 -2.58 -0.02 0.00 0.42 0.00 0.00 41.96 39.38 1pob s TYR 105 CO 0.52 -0.36 0.17 -0.80 0.64 0.00 0.00 175.55 175.72 1pob s ASN 106 N 1.72 5.71 0.48 4.32 0.01 -1.26 -4.97 114.94 120.95 1pob s ASN 106 Ca 0.10 -0.37 0.18 0.00 -0.71 0.00 0.00 52.86 52.07 1pob s ASN 106 Cb -0.17 -2.05 1.17 0.00 0.41 0.00 0.00 41.25 40.62 1pob s ASN 106 CO 0.11 -0.16 2.03 0.44 -1.51 0.00 0.00 177.10 178.02 1pob h ASP 107 N 8.38 0.00 0.53 -1.22 3.32 -1.98 -1.94 116.42 123.50 1pob h ASP 107 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1pob h ASP 107 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1pob h ASP 107 CO 0.60 0.15 0.00 -0.46 -1.72 0.00 0.00 179.24 177.81 1pob n ASN 108 N -4.14 0.39 -0.97 6.45 2.04 -1.26 -2.48 115.26 115.29 1pob n ASN 108 Ca -0.02 0.61 0.10 0.00 -0.44 0.00 0.00 54.58 54.82 1pob n ASN 108 Cb 0.23 -0.69 0.19 0.00 -2.53 0.00 0.00 39.78 36.98 1pob n ASN 108 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1pob n ASP 109 N -1.95 3.22 -4.70 0.53 8.00 -0.73 -4.84 116.55 116.08 1pob n ASP 109 Ca 0.02 -1.92 -0.39 0.00 0.71 0.00 0.00 54.79 53.21 1pob n ASP 109 Cb 0.17 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1pob n ASP 109 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pob s TYR 110 N -1.22 3.47 -1.20 1.24 5.04 -1.04 -0.64 117.35 123.01 1pob s TYR 110 Ca 0.33 0.93 -0.03 0.00 -2.44 0.00 0.00 57.07 55.86 1pob s TYR 110 Cb 0.19 -2.66 -0.02 0.00 0.35 0.00 0.00 41.96 39.83 1pob s TYR 110 CO 0.26 0.05 0.86 -1.71 -1.34 0.00 0.00 175.55 173.67 1pob n ASN 111 N 4.12 -2.99 -4.89 4.32 4.05 0.45 -4.98 115.26 115.34 1pob n ASN 111 Ca -0.05 -0.74 -0.29 0.00 0.45 0.00 0.00 54.58 53.95 1pob n ASN 111 Cb 0.51 -4.64 0.02 0.00 1.23 0.00 0.00 39.78 36.90 1pob n ASN 111 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1pob s ILE 112 N -3.48 4.28 -0.81 -1.44 -4.36 -1.26 -4.97 121.20 109.16 1pob s ILE 112 Ca 0.14 0.42 -0.26 0.00 -0.26 0.00 0.00 60.65 60.70 1pob s ILE 112 Cb -0.03 -3.70 0.01 0.00 1.25 0.00 0.00 42.46 40.00 1pob s ILE 112 CO 0.77 -0.81 1.55 0.21 0.24 0.00 0.00 174.94 176.89 1pob s ASN 113 N -4.22 5.91 0.46 4.36 3.04 -1.26 -4.86 114.94 118.36 1pob s ASN 113 Ca 0.53 -0.57 0.14 0.00 0.04 0.00 0.00 52.86 53.01 1pob s ASN 113 Cb -0.11 -2.56 1.10 0.00 -1.54 0.00 0.00 41.25 38.14 1pob s ASN 113 CO 0.49 -2.00 2.04 -0.07 -3.04 0.00 0.00 177.10 174.52 1pob h LEU 114 N 14.41 0.26 -0.56 3.21 4.07 -1.93 0.10 115.31 134.87 1pob h LEU 114 Ca -0.10 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.72 1pob h LEU 114 Cb 1.06 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1pob h LEU 114 CO 1.30 0.17 -0.66 0.11 -1.08 0.00 0.00 178.44 178.27 1pob h LYS 115 N 0.29 0.00 0.17 1.13 1.79 -1.91 -1.66 116.57 116.38 1pob h LYS 115 Ca 0.18 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.35 1pob h LYS 115 Cb 0.34 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1pob h LYS 115 CO -0.04 0.66 -1.44 0.00 -1.08 0.00 0.00 179.45 177.55 1pob h ALA 116 N 1.34 0.07 0.00 3.86 0.00 -1.67 -3.40 119.26 119.46 1pob h ALA 116 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1pob h ALA 116 Cb 1.24 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1pob h ALA 116 CO 0.09 0.80 -1.82 0.54 0.00 0.00 0.00 179.25 178.85 1pob n ARG 117 N -3.82 0.60 0.00 0.00 5.12 0.24 -5.10 116.66 113.71 1pob n ARG 117 Ca -0.22 -0.17 0.05 0.00 -1.93 0.00 0.00 57.85 55.59 1pob n ARG 117 Cb 0.98 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.86 1pob n ARG 117 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70