#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aou n ILE 2 N 0.00 0.00 0.31 2.46 -5.35 -1.26 -4.62 119.36 110.89 1aou n ILE 2 Ca 0.00 -0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.60 1aou n ILE 2 Cb 0.00 -0.48 0.69 0.00 -1.74 0.00 0.00 39.64 38.10 1aou n ILE 2 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1aou h GLN 3 N -2.76 0.00 -1.41 6.28 5.75 -1.95 -3.43 115.11 117.58 1aou h GLN 3 Ca -0.21 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 57.97 1aou h GLN 3 Cb 0.69 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.13 1aou h GLN 3 CO 0.13 0.00 -0.29 0.00 -2.65 0.00 0.00 178.83 176.02 1aou n ALA 4 N -1.87 -0.27 0.00 3.38 0.00 -1.26 -4.77 120.51 115.72 1aou n ALA 4 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1aou n ALA 4 Cb 0.51 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1aou n ALA 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1aou n GLU 5 N -2.08 -2.40 -0.93 0.00 0.28 -1.20 -4.84 120.64 109.47 1aou n GLU 5 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1aou n GLU 5 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 1aou n GLU 5 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1aou n GLU 6 N -0.16 -1.10 0.00 3.44 1.02 -1.26 -3.84 120.64 118.75 1aou n GLU 6 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1aou n GLU 6 Cb 0.00 -4.28 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 1aou n GLU 6 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1aou n TRP 7 N -2.24 0.00 -3.71 -0.32 4.27 -1.26 -3.52 117.44 110.65 1aou n TRP 7 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 1aou n TRP 7 Cb 0.27 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.11 1aou n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1aou s TYR 8 N 0.00 -0.49 -0.24 -2.67 6.14 -1.25 0.22 117.35 119.07 1aou s TYR 8 Ca 0.00 1.08 -0.06 0.00 0.64 0.00 0.00 57.07 58.73 1aou s TYR 8 Cb 0.00 0.18 -0.17 0.00 0.42 0.00 0.00 41.96 42.39 1aou s TYR 8 CO 0.00 -0.29 -0.15 1.19 0.64 0.00 0.00 175.55 176.95 1aou n PHE 9 N 4.08 0.27 0.00 4.97 3.01 -0.64 -3.26 117.46 125.88 1aou n PHE 9 Ca -0.23 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1aou n PHE 9 Cb 0.55 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1aou n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aou n GLY 10 N 1.84 0.32 2.88 1.37 0.00 -1.26 -4.93 105.19 105.41 1aou n GLY 10 Ca -0.46 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1aou n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aou n LYS 11 N 0.00 4.02 -3.53 1.61 5.02 -1.26 -1.46 118.16 122.55 1aou n LYS 11 Ca 0.00 -4.58 -0.20 0.00 -2.02 0.00 0.00 58.31 51.50 1aou n LYS 11 Cb 0.00 -2.45 -0.03 0.00 -0.02 0.00 0.00 35.03 32.53 1aou n LYS 11 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1aou s LEU 12 N -2.69 3.48 0.00 -0.35 2.96 -1.26 -4.72 118.68 116.11 1aou s LEU 12 Ca 0.33 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1aou s LEU 12 Cb 0.07 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1aou s LEU 12 CO 0.08 -0.61 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 1aou n GLY 13 N -1.56 5.88 0.11 7.98 0.00 -1.26 -3.02 105.19 113.32 1aou n GLY 13 Ca 0.03 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.12 1aou n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1aou n ARG 14 N 0.00 0.61 0.10 1.61 0.00 -1.26 -3.00 116.66 114.72 1aou n ARG 14 Ca 0.00 0.11 -0.20 0.00 -0.00 0.00 0.00 57.85 57.77 1aou n ARG 14 Cb 0.00 -1.80 -0.12 0.00 -0.00 0.00 0.00 32.46 30.54 1aou n ARG 14 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1aou h LYS 15 N 0.00 0.51 0.20 2.89 1.57 -1.99 -2.66 116.57 117.08 1aou h LYS 15 Ca -0.02 -0.70 -0.32 0.00 -1.87 0.00 0.00 60.65 57.74 1aou h LYS 15 Cb 1.07 0.24 0.03 0.00 0.08 0.00 0.00 32.23 33.65 1aou h LYS 15 CO 0.01 1.31 -1.39 0.22 -0.57 0.00 0.00 179.45 179.02 1aou h ASP 16 N 0.21 0.77 -0.12 0.86 1.82 -1.97 -2.83 116.42 115.16 1aou h ASP 16 Ca -0.17 -0.79 0.00 0.00 -0.39 0.00 0.00 57.03 55.68 1aou h ASP 16 Cb 1.90 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.65 1aou h ASP 16 CO 0.22 1.62 0.07 0.00 -1.61 0.00 0.00 179.24 179.54 1aou h ALA 17 N 0.28 0.15 -0.35 -0.78 0.00 -1.62 1.63 119.26 118.56 1aou h ALA 17 Ca -0.22 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1aou h ALA 17 Cb 2.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1aou h ALA 17 CO 0.25 -0.38 0.21 1.05 0.00 0.00 0.00 179.25 180.39 1aou h GLU 18 N 0.15 0.43 -0.00 0.00 -0.00 -1.56 -0.28 114.58 113.31 1aou h GLU 18 Ca 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 1aou h GLU 18 Cb -0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 28.65 1aou h GLU 18 CO -0.02 0.28 -0.00 -2.13 -0.00 0.00 0.00 179.01 177.14 1aou n ARG 19 N -4.87 0.53 0.03 1.06 3.00 -0.97 -2.20 116.66 113.24 1aou n ARG 19 Ca -0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1aou n ARG 19 Cb 0.04 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 30.90 1aou n ARG 19 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1aou h GLN 20 N 0.01 0.00 0.06 -0.14 1.08 0.41 -2.44 115.11 114.10 1aou h GLN 20 Ca 0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 1aou h GLN 20 Cb 0.24 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1aou h GLN 20 CO 0.00 0.58 -2.05 1.28 -0.95 0.00 0.00 178.83 177.69 1aou n LEU 21 N -3.12 2.53 -0.09 1.46 4.32 -0.81 -4.25 117.00 117.05 1aou n LEU 21 Ca -0.08 0.17 -0.11 0.00 -0.02 0.00 0.00 56.01 55.96 1aou n LEU 21 Cb 0.93 -1.01 -0.04 0.00 -1.62 0.00 0.00 43.42 41.68 1aou n LEU 21 CO 0.44 0.76 0.74 -0.07 -1.22 0.00 0.00 177.39 178.04 1aou h LEU 22 N -0.22 0.50 -7.49 2.23 3.38 -1.60 -3.33 115.31 108.77 1aou h LEU 22 Ca -0.48 -0.34 -0.79 0.00 0.09 0.00 0.00 57.88 56.36 1aou h LEU 22 Cb 1.84 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 42.20 1aou h LEU 22 CO -0.06 0.72 0.70 -0.24 0.09 0.00 0.00 178.44 179.65 1aou n SER 23 N -4.56 5.56 0.00 -0.43 2.88 -0.92 -4.58 113.62 111.57 1aou n SER 23 Ca -0.03 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1aou n SER 23 Cb 0.28 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 1aou n SER 23 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1aou n PHE 24 N 3.09 -1.07 0.00 0.66 7.35 -1.25 -4.68 117.46 121.57 1aou n PHE 24 Ca 0.27 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 1aou n PHE 24 Cb 0.39 0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.43 1aou n PHE 24 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1aou n GLY 25 N -1.23 0.20 3.73 7.13 0.00 -1.26 -5.12 105.19 108.63 1aou n GLY 25 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1aou n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1aou s ASN 26 N 0.00 6.73 0.94 1.61 0.01 -1.26 -4.97 114.94 117.99 1aou s ASN 26 Ca 0.00 2.52 -0.15 0.00 -0.71 0.00 0.00 52.86 54.52 1aou s ASN 26 Cb 0.00 -2.60 0.17 0.00 0.41 0.00 0.00 41.25 39.22 1aou s ASN 26 CO 0.00 -0.68 1.25 -2.16 -1.51 0.00 0.00 177.10 174.00 1aou s PRO 27 N 0.39 0.89 1.02 -0.60 0.04 -1.25 -4.86 135.00 130.63 1aou s PRO 27 Ca 0.63 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.26 1aou s PRO 27 Cb -0.40 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 1aou s PRO 27 CO 0.36 -2.28 -0.90 0.54 0.04 0.00 0.00 177.00 174.76 1aou n ARG 28 N -3.72 -0.33 -1.00 4.56 3.00 -1.26 -3.33 116.66 114.57 1aou n ARG 28 Ca 0.12 -0.09 -0.00 0.00 -0.01 0.00 0.00 57.85 57.87 1aou n ARG 28 Cb 0.60 -1.21 -0.00 0.00 0.00 0.00 0.00 32.46 31.85 1aou n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1aou n GLY 29 N 3.04 0.42 3.42 -0.13 0.00 -0.44 -4.95 105.19 106.55 1aou n GLY 29 Ca -0.01 -0.79 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 1aou n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aou s THR 30 N -2.00 4.95 -0.41 2.61 2.01 -1.21 -3.51 115.64 118.08 1aou s THR 30 Ca 0.00 -1.77 -0.14 0.00 0.31 0.00 0.00 61.69 60.09 1aou s THR 30 Cb 0.00 -4.69 0.03 0.00 0.01 0.00 0.00 72.50 67.85 1aou s THR 30 CO 0.00 -1.37 0.29 -0.36 -0.69 0.00 0.00 174.62 172.49 1aou s PHE 31 N 2.05 3.24 0.32 4.92 0.40 -1.26 -0.31 117.98 127.35 1aou s PHE 31 Ca 0.28 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1aou s PHE 31 Cb -0.07 -2.63 0.02 0.00 0.51 0.00 0.00 43.02 40.85 1aou s PHE 31 CO -0.08 -0.63 0.18 1.47 0.70 0.00 0.00 175.22 176.85 1aou n LEU 32 N 5.12 0.00 -4.48 -0.37 -0.00 0.44 0.26 117.00 117.97 1aou n LEU 32 Ca -0.11 -1.73 -0.23 0.00 -0.00 0.00 0.00 56.01 53.94 1aou n LEU 32 Cb 0.46 0.03 -0.11 0.00 -0.00 0.00 0.00 43.42 43.81 1aou n LEU 32 CO 0.41 -0.40 -0.27 -0.63 -0.00 0.00 0.00 177.39 176.49 1aou s ILE 33 N -1.72 1.35 -0.27 1.47 1.01 0.60 -0.72 121.20 122.93 1aou s ILE 33 Ca 0.14 -2.00 -0.37 0.00 0.00 0.00 0.00 60.65 58.42 1aou s ILE 33 Cb -0.01 -2.84 0.16 0.00 0.01 0.00 0.00 42.46 39.78 1aou s ILE 33 CO 0.09 -0.00 1.35 0.00 0.00 0.00 0.00 174.94 176.37 1aou s ARG 34 N -3.86 0.09 0.04 2.79 1.70 -0.78 -1.62 118.95 117.31 1aou s ARG 34 Ca 0.36 -0.03 -0.30 0.00 -0.47 0.00 0.00 55.73 55.29 1aou s ARG 34 Cb 0.09 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1aou s ARG 34 CO 0.16 -0.04 1.09 -1.83 -1.08 0.00 0.00 175.30 173.61 1aou s GLU 35 N -2.00 4.50 -0.18 3.89 -1.05 -0.54 0.17 118.70 123.49 1aou s GLU 35 Ca 0.11 1.60 -0.28 0.00 -0.15 0.00 0.00 54.97 56.25 1aou s GLU 35 Cb -0.01 -3.40 -0.00 0.00 -0.44 0.00 0.00 34.13 30.28 1aou s GLU 35 CO -0.03 -0.15 0.96 -1.12 0.95 0.00 0.00 175.26 175.87 1aou s SER 36 N 0.99 7.08 -0.03 0.83 0.01 -0.03 -4.18 113.70 118.38 1aou s SER 36 Ca 0.55 1.34 0.07 0.00 1.31 0.00 0.00 55.95 59.22 1aou s SER 36 Cb -0.25 -2.51 0.26 0.00 0.21 0.00 0.00 66.02 63.72 1aou s SER 36 CO 0.29 -0.52 1.13 -0.62 0.41 0.00 0.00 173.24 173.93 1aou n GLU 37 N 5.64 1.88 0.02 12.44 1.02 -1.26 -2.88 120.64 137.50 1aou n GLU 37 Ca 0.09 -1.04 -0.19 0.00 -0.02 0.00 0.00 57.16 56.00 1aou n GLU 37 Cb 0.48 -1.38 -0.12 0.00 -0.02 0.00 0.00 31.44 30.40 1aou n GLU 37 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aou h THR 38 N 1.57 1.41 -4.70 2.62 1.03 -1.96 -3.47 112.91 109.42 1aou h THR 38 Ca 0.00 -2.20 -0.17 0.00 -0.01 0.00 0.00 66.41 64.03 1aou h THR 38 Cb 0.57 2.68 -0.00 0.00 -1.07 0.00 0.00 68.15 70.32 1aou h THR 38 CO 0.05 0.64 -0.05 1.07 -0.01 0.00 0.00 175.52 177.23 1aou n THR 39 N -4.13 0.00 -0.41 0.00 5.66 -1.25 -4.94 114.28 109.21 1aou n THR 39 Ca -0.11 -0.64 0.33 0.00 -3.05 0.00 0.00 64.05 60.58 1aou n THR 39 Cb 0.75 -0.61 0.62 0.00 -1.55 0.00 0.00 70.33 69.53 1aou n THR 39 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1aou h LYS 40 N 0.00 0.15 0.00 1.09 1.57 -1.89 -3.39 116.57 114.09 1aou h LYS 40 Ca -0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1aou h LYS 40 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1aou h LYS 40 CO 0.15 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 1aou n GLY 41 N -1.51 -1.65 0.00 3.86 0.00 -1.26 -5.02 105.19 99.61 1aou n GLY 41 Ca 0.34 0.66 0.00 0.00 0.00 0.00 0.00 46.02 47.02 1aou n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aou n ALA 42 N 0.00 0.00 -3.84 4.61 0.00 -1.14 -4.83 120.51 115.31 1aou n ALA 42 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1aou n ALA 42 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aou n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1aou n TYR 43 N -0.66 -0.56 -3.75 0.00 4.01 -0.39 -0.85 117.16 114.96 1aou n TYR 43 Ca 0.00 -0.30 -0.08 0.00 -0.16 0.00 0.00 57.90 57.36 1aou n TYR 43 Cb 0.00 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1aou n TYR 43 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aou s SER 44 N -1.37 -0.32 -0.37 7.72 0.15 0.45 -0.99 113.70 118.97 1aou s SER 44 Ca 0.02 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.24 1aou s SER 44 Cb -0.00 0.67 0.15 0.00 -1.71 0.00 0.00 66.02 65.13 1aou s SER 44 CO 0.01 -1.21 0.31 -0.22 1.20 0.00 0.00 173.24 173.33 1aou s LEU 45 N -2.87 0.48 0.62 3.45 2.96 -0.19 -1.86 118.68 121.26 1aou s LEU 45 Ca 0.09 -1.98 -0.13 0.00 -0.22 0.00 0.00 54.13 51.89 1aou s LEU 45 Cb -0.04 0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 1aou s LEU 45 CO 0.02 -0.27 1.03 -0.44 -1.32 0.00 0.00 176.35 175.37 1aou s SER 46 N 1.13 6.01 0.01 3.68 0.01 0.10 -0.72 113.70 123.93 1aou s SER 46 Ca 0.19 1.56 0.01 0.00 1.31 0.00 0.00 55.95 59.02 1aou s SER 46 Cb -0.17 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1aou s SER 46 CO -0.02 -1.02 -0.03 0.27 0.41 0.00 0.00 173.24 172.85 1aou s ILE 47 N -2.92 0.16 -0.07 1.44 -4.36 -0.60 -0.42 121.20 114.44 1aou s ILE 47 Ca 0.58 -0.42 -0.17 0.00 -0.26 0.00 0.00 60.65 60.37 1aou s ILE 47 Cb -0.12 -0.21 -0.05 0.00 1.25 0.00 0.00 42.46 43.33 1aou s ILE 47 CO 0.47 -0.17 0.46 -0.60 0.24 0.00 0.00 174.94 175.35 1aou s ARG 48 N -0.62 4.21 -0.21 0.37 6.06 0.58 -0.79 118.95 128.54 1aou s ARG 48 Ca -0.05 0.46 -0.11 0.00 -2.50 0.00 0.00 55.73 53.53 1aou s ARG 48 Cb -0.04 -3.36 0.07 0.00 0.06 0.00 0.00 34.95 31.68 1aou s ARG 48 CO -0.00 0.36 0.50 -0.51 -2.50 0.00 0.00 175.30 173.14 1aou s ASP 49 N -0.03 -0.63 0.25 -2.12 1.01 -0.74 -1.33 116.67 113.08 1aou s ASP 49 Ca 0.25 1.10 0.08 0.00 0.71 0.00 0.00 52.55 54.70 1aou s ASP 49 Cb -0.16 1.09 -0.04 0.00 1.01 0.00 0.00 42.92 44.82 1aou s ASP 49 CO 0.12 -0.21 0.10 0.86 0.21 0.00 0.00 175.17 176.25 1aou s TRP 50 N 1.70 2.93 0.05 4.23 -0.00 -1.26 0.82 118.94 127.41 1aou s TRP 50 Ca -0.08 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.10 55.85 1aou s TRP 50 Cb -0.08 -1.32 -0.04 0.00 -0.00 0.00 0.00 33.47 32.03 1aou s TRP 50 CO -0.15 0.56 -0.01 -0.51 -0.00 0.00 0.00 176.95 176.84 1aou s ASP 51 N -3.70 0.44 -0.14 5.86 1.01 -0.58 -4.92 116.67 114.64 1aou s ASP 51 Ca 0.32 -0.93 -0.00 0.00 0.71 0.00 0.00 52.55 52.64 1aou s ASP 51 Cb -0.07 0.20 0.10 0.00 1.01 0.00 0.00 42.92 44.16 1aou s ASP 51 CO 0.23 -0.59 1.97 -0.90 0.21 0.00 0.00 175.17 176.09 1aou n ASP 52 N 0.21 5.72 -1.26 0.27 5.75 -1.26 -3.00 116.55 122.97 1aou n ASP 52 Ca -0.15 -2.68 -0.06 0.00 -0.01 0.00 0.00 54.79 51.89 1aou n ASP 52 Cb 0.61 -1.07 -0.03 0.00 -1.03 0.00 0.00 41.12 39.59 1aou n ASP 52 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1aou n MET 53 N 0.95 0.23 0.00 0.11 0.00 -1.26 -4.96 117.12 112.19 1aou n MET 53 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.87 1aou n MET 53 Cb 0.54 0.48 0.00 0.00 0.00 0.00 0.00 33.22 34.25 1aou n MET 53 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1aou n LYS 54 N -0.27 0.00 0.00 3.17 2.85 -1.24 -5.15 118.16 117.52 1aou n LYS 54 Ca -0.24 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 1aou n LYS 54 Cb 0.70 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.08 1aou n LYS 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aou n GLY 55 N 0.00 -0.78 3.73 2.58 0.00 -1.16 -4.99 105.19 104.57 1aou n GLY 55 Ca 0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1aou n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aou s ASP 56 N -4.00 3.54 0.00 1.61 1.01 -1.26 -1.53 116.67 116.04 1aou s ASP 56 Ca 0.00 1.38 0.00 0.00 0.71 0.00 0.00 52.55 54.64 1aou s ASP 56 Cb 0.00 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.86 1aou s ASP 56 CO 0.00 -2.58 0.00 1.57 0.21 0.00 0.00 175.17 174.37 1aou n HIS 57 N -3.84 -0.64 -3.62 4.23 -0.00 0.24 -4.85 115.22 106.74 1aou n HIS 57 Ca 0.07 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.24 1aou n HIS 57 Cb 0.56 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.39 1aou n HIS 57 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1aou s VAL 58 N -2.86 -0.92 0.09 3.57 1.01 -1.26 -1.80 120.40 118.22 1aou s VAL 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1aou s VAL 58 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1aou s VAL 58 CO 0.00 0.00 0.12 1.17 0.00 0.00 0.00 175.10 176.39 1aou n LYS 59 N 5.37 0.70 -3.56 2.72 3.00 0.03 -4.84 118.16 121.57 1aou n LYS 59 Ca -0.12 -0.37 -0.16 0.00 -0.00 0.00 0.00 58.31 57.65 1aou n LYS 59 Cb 0.50 -0.06 -0.06 0.00 0.00 0.00 0.00 35.03 35.40 1aou n LYS 59 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1aou s HIS 60 N 0.10 -0.55 -0.38 5.64 3.76 -1.26 -1.56 115.29 121.05 1aou s HIS 60 Ca 0.08 0.87 0.02 0.00 -0.15 0.00 0.00 55.06 55.88 1aou s HIS 60 Cb -0.01 0.36 0.12 0.00 1.11 0.00 0.00 32.58 34.16 1aou s HIS 60 CO 0.05 -0.59 0.16 0.71 -0.85 0.00 0.00 174.74 174.22 1aou s TYR 61 N -1.49 2.29 -0.11 1.40 2.02 0.11 -4.93 117.35 116.64 1aou s TYR 61 Ca -0.10 -2.34 -0.32 0.00 -0.37 0.00 0.00 57.07 53.94 1aou s TYR 61 Cb -0.01 -2.08 -0.10 0.00 -0.40 0.00 0.00 41.96 39.37 1aou s TYR 61 CO 0.07 -0.84 2.01 1.17 -1.57 0.00 0.00 175.55 176.38 1aou n LYS 62 N 4.11 2.20 -3.28 -0.62 0.00 -1.26 -1.03 118.16 118.28 1aou n LYS 62 Ca 0.04 0.76 -0.22 0.00 0.00 0.00 0.00 58.31 58.88 1aou n LYS 62 Cb 0.38 -2.84 -0.00 0.00 0.00 0.00 0.00 35.03 32.57 1aou n LYS 62 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1aou s ILE 63 N 5.37 4.47 0.00 3.15 1.09 -0.16 -4.72 121.20 130.40 1aou s ILE 63 Ca 0.95 -0.62 0.00 0.00 -1.10 0.00 0.00 60.65 59.88 1aou s ILE 63 Cb -0.57 -3.62 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 1aou s ILE 63 CO 0.46 -0.37 0.00 0.54 -0.10 0.00 0.00 174.94 175.46 1aou n ARG 64 N -1.85 0.00 -3.74 2.79 1.74 -1.03 -1.26 116.66 113.31 1aou n ARG 64 Ca -0.02 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 1aou n ARG 64 Cb 0.57 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.84 1aou n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1aou s LYS 65 N -0.90 0.05 0.04 5.56 2.20 -1.26 -2.11 119.74 123.33 1aou s LYS 65 Ca 0.00 0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.60 1aou s LYS 65 Cb 0.00 -0.49 -0.05 0.00 -1.51 0.00 0.00 37.83 35.78 1aou s LYS 65 CO 0.00 -0.27 0.90 -0.51 -0.36 0.00 0.00 175.35 175.12 1aou s LEU 66 N 1.75 4.43 0.38 5.43 2.01 0.19 -4.89 118.68 127.98 1aou s LEU 66 Ca -0.00 1.62 0.28 0.00 0.01 0.00 0.00 54.13 56.04 1aou s LEU 66 Cb -0.12 -3.46 1.11 0.00 0.01 0.00 0.00 46.19 43.72 1aou s LEU 66 CO -0.03 -0.12 1.82 0.44 1.01 0.00 0.00 176.35 179.47 1aou h ASP 67 N 6.11 0.00 0.46 2.29 3.32 -2.00 -1.21 116.42 125.40 1aou h ASP 67 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1aou h ASP 67 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1aou h ASP 67 CO 0.73 0.00 -0.14 0.59 -1.72 0.00 0.00 179.24 178.70 1aou n ASN 68 N -2.60 0.42 0.00 6.45 3.02 -1.26 -4.84 115.26 116.44 1aou n ASN 68 Ca 0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1aou n ASN 68 Cb 0.28 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1aou n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aou n GLY 69 N 1.34 -0.32 0.00 7.41 0.00 -0.49 -5.16 105.19 107.97 1aou n GLY 69 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1aou n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aou n GLY 70 N 0.00 0.59 3.69 -0.02 0.00 -0.99 -4.85 105.19 103.62 1aou n GLY 70 Ca 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 1aou n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aou s TYR 71 N 1.83 2.58 0.00 1.61 1.51 -0.43 0.54 117.35 124.99 1aou s TYR 71 Ca 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1aou s TYR 71 Cb 0.00 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 1aou s TYR 71 CO 0.00 0.30 0.00 2.48 -1.11 0.00 0.00 175.55 177.22 1aou n TYR 72 N -1.13 0.00 -0.05 2.71 4.11 -0.90 -0.54 117.16 121.36 1aou n TYR 72 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.86 1aou n TYR 72 Cb 0.65 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.83 1aou n TYR 72 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1aou n ILE 73 N -0.30 0.91 -4.09 -3.48 5.41 -1.26 -2.47 119.36 114.08 1aou n ILE 73 Ca 0.00 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.90 1aou n ILE 73 Cb 0.00 -0.36 -0.11 0.00 -0.71 0.00 0.00 39.64 38.46 1aou n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1aou s THR 74 N -2.89 0.61 -2.00 1.39 -1.32 -1.26 -4.87 115.64 105.29 1aou s THR 74 Ca -0.08 -1.21 0.08 0.00 -1.21 0.00 0.00 61.69 59.27 1aou s THR 74 Cb 0.09 -0.78 0.22 0.00 -1.51 0.00 0.00 72.50 70.52 1aou s THR 74 CO 0.85 -0.43 0.90 0.35 -2.21 0.00 0.00 174.62 174.08 1aou n THR 75 N 1.25 0.00 1.09 5.08 -2.24 -1.26 -2.03 114.28 116.17 1aou n THR 75 Ca -0.21 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1aou n THR 75 Cb 0.55 -0.54 0.14 0.00 -2.10 0.00 0.00 70.33 68.38 1aou n THR 75 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1aou n ARG 76 N -0.77 1.39 -3.19 -0.78 1.74 -1.26 -4.82 116.66 108.97 1aou n ARG 76 Ca 0.06 -1.07 0.01 0.00 -0.77 0.00 0.00 57.85 56.07 1aou n ARG 76 Cb 0.03 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1aou n ARG 76 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1aou s ALA 77 N -2.35 -2.06 0.44 7.54 0.00 -0.86 -5.09 121.76 119.37 1aou s ALA 77 Ca 0.23 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1aou s ALA 77 Cb 0.19 -2.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 1aou s ALA 77 CO 0.49 -1.55 0.04 -0.65 0.00 0.00 0.00 175.76 174.09 1aou s GLN 78 N 2.78 2.06 0.00 0.00 -0.21 -1.26 -4.07 119.66 118.96 1aou s GLN 78 Ca 0.15 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.39 1aou s GLN 78 Cb -0.13 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.21 1aou s GLN 78 CO -0.23 -0.15 0.00 1.19 -2.12 0.00 0.00 175.29 173.98 1aou n PHE 79 N -1.09 -0.16 -0.09 0.91 3.01 0.30 -4.88 117.46 115.45 1aou n PHE 79 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 1aou n PHE 79 Cb 0.67 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.98 1aou n PHE 79 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1aou n GLU 80 N 0.00 0.68 -4.13 -1.08 0.28 -1.26 -1.31 120.64 113.82 1aou n GLU 80 Ca 0.00 0.03 -0.17 0.00 -0.16 0.00 0.00 57.16 56.86 1aou n GLU 80 Cb 0.00 -1.56 -0.05 0.00 1.43 0.00 0.00 31.44 31.27 1aou n GLU 80 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1aou n THR 81 N -2.78 0.00 0.08 3.84 5.66 -1.26 -4.46 114.28 115.36 1aou n THR 81 Ca -0.31 -2.04 -0.15 0.00 -3.05 0.00 0.00 64.05 58.51 1aou n THR 81 Cb 1.14 1.17 -0.08 0.00 -1.55 0.00 0.00 70.33 71.01 1aou n THR 81 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1aou h LEU 82 N 0.00 0.53 -0.18 1.09 3.38 -1.98 -2.66 115.31 115.48 1aou h LEU 82 Ca -0.27 -0.47 -0.21 0.00 0.09 0.00 0.00 57.88 57.02 1aou h LEU 82 Cb 1.23 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1aou h LEU 82 CO 0.37 1.30 -0.71 -0.61 0.09 0.00 0.00 178.44 178.88 1aou h GLN 83 N 0.18 0.80 -0.43 1.13 -0.00 -1.98 -1.45 115.11 113.36 1aou h GLN 83 Ca -0.11 -0.62 -0.02 0.00 -0.00 0.00 0.00 58.65 57.91 1aou h GLN 83 Cb 1.73 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 29.30 1aou h GLN 83 CO 0.18 1.23 0.20 1.96 0.00 0.00 0.00 178.83 182.41 1aou h GLN 84 N 0.55 0.60 0.06 1.69 7.50 -1.95 -2.15 115.11 121.40 1aou h GLN 84 Ca -0.04 -0.07 -0.26 0.00 0.50 0.00 0.00 58.65 58.79 1aou h GLN 84 Cb 1.34 -0.12 0.02 0.00 0.05 0.00 0.00 27.48 28.77 1aou h GLN 84 CO 0.15 0.47 -1.04 1.37 -1.50 0.00 0.00 178.83 178.28 1aou h LEU 85 N 0.60 0.81 -2.05 1.46 8.10 -1.36 -2.46 115.31 120.41 1aou h LEU 85 Ca 0.15 -0.79 0.05 0.00 0.11 0.00 0.00 57.88 57.40 1aou h LEU 85 Cb 0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.03 1aou h LEU 85 CO -0.02 1.51 0.35 -0.37 -4.11 0.00 0.00 178.44 175.80 1aou h VAL 86 N 0.20 0.21 0.00 0.15 -1.51 -0.73 0.18 116.25 114.75 1aou h VAL 86 Ca -0.15 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.21 1aou h VAL 86 Cb 1.72 0.69 0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1aou h VAL 86 CO 0.20 0.00 -0.44 -0.61 -1.23 0.00 0.00 177.57 175.50 1aou h GLN 87 N 0.00 0.29 -0.13 5.19 4.15 -0.96 -1.46 115.11 122.19 1aou h GLN 87 Ca 0.09 -0.32 -0.14 0.00 0.77 0.00 0.00 58.65 59.06 1aou h GLN 87 Cb 0.79 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1aou h GLN 87 CO -0.00 1.02 -0.45 1.25 -1.93 0.00 0.00 178.83 178.72 1aou h HIS 88 N -0.31 0.70 0.00 3.99 2.76 -0.40 -3.06 115.15 118.82 1aou h HIS 88 Ca -0.06 -0.29 -0.06 0.00 -2.20 0.00 0.00 60.37 57.76 1aou h HIS 88 Cb 1.18 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 1aou h HIS 88 CO 0.17 1.05 -0.30 1.88 -1.30 0.00 0.00 177.93 179.43 1aou h TYR 89 N 0.14 0.00 -0.13 5.26 -1.99 -0.95 -1.62 116.97 117.68 1aou h TYR 89 Ca -0.02 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.75 1aou h TYR 89 Cb 1.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1aou h TYR 89 CO 0.11 0.30 0.30 1.03 -0.00 0.00 0.00 178.16 179.90 1aou h SER 90 N 0.00 0.00 0.00 3.88 0.87 -1.15 0.26 113.55 117.41 1aou h SER 90 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1aou h SER 90 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1aou h SER 90 CO 0.04 0.00 -0.74 -0.62 -0.53 0.00 0.00 176.83 174.97 1aou n GLU 91 N -3.26 2.84 -4.02 2.24 1.02 -0.90 -4.97 120.64 113.60 1aou n GLU 91 Ca 0.01 -0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1aou n GLU 91 Cb 0.40 -0.98 -0.10 0.00 -0.02 0.00 0.00 31.44 30.75 1aou n GLU 91 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1aou s ARG 92 N -2.02 0.61 -0.16 3.49 0.52 0.93 -5.06 118.95 117.27 1aou s ARG 92 Ca 0.01 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.06 1aou s ARG 92 Cb 0.05 0.22 -0.23 0.00 0.52 0.00 0.00 34.95 35.51 1aou s ARG 92 CO 0.30 -0.13 0.28 0.00 0.02 0.00 0.00 175.30 175.77 1aou n ALA 93 N 0.36 0.87 0.00 2.13 0.00 -1.26 -3.97 120.51 118.64 1aou n ALA 93 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1aou n ALA 93 Cb 0.60 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aou n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aou n ALA 94 N -3.19 0.00 0.00 0.00 0.00 -1.26 -4.09 120.51 111.97 1aou n ALA 94 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1aou n ALA 94 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1aou n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aou n GLY 95 N -2.00 1.07 3.88 0.00 0.00 -1.26 -4.86 105.19 102.02 1aou n GLY 95 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1aou n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1aou s LEU 96 N 0.00 2.68 0.29 0.99 2.34 -1.26 -4.91 118.68 118.82 1aou s LEU 96 Ca 0.00 0.99 -0.03 0.00 0.06 0.00 0.00 54.13 55.15 1aou s LEU 96 Cb 0.00 -3.63 0.60 0.00 -0.56 0.00 0.00 46.19 42.60 1aou s LEU 96 CO 0.00 -1.66 1.56 -1.28 -1.06 0.00 0.00 176.35 173.92 1aou h SER 97 N -0.88 -0.72 -5.30 1.48 0.87 -2.00 -3.44 113.55 103.56 1aou h SER 97 Ca -0.46 0.29 -0.14 0.00 -1.23 0.00 0.00 61.79 60.25 1aou h SER 97 Cb 1.29 0.56 -0.06 0.00 -0.44 0.00 0.00 62.40 63.75 1aou h SER 97 CO 0.64 -0.34 -0.03 -0.55 -0.53 0.00 0.00 176.83 176.02 1aou s SER 98 N -5.14 0.40 0.00 6.23 0.15 -1.26 -5.05 113.70 109.03 1aou s SER 98 Ca -0.14 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.27 1aou s SER 98 Cb 0.28 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 1aou s SER 98 CO 0.78 -1.38 0.00 -2.11 1.20 0.00 0.00 173.24 171.73 1aou n ARG 99 N -0.51 3.16 0.00 5.44 1.85 -1.26 -4.82 116.66 120.52 1aou n ARG 99 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1aou n ARG 99 Cb 0.61 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 1aou n ARG 99 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1aou n LEU 100 N 0.00 0.00 0.00 2.89 7.99 -1.26 -4.85 117.00 121.76 1aou n LEU 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1aou n LEU 100 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1aou n LEU 100 CO 0.00 -0.09 0.00 0.55 -1.51 0.00 0.00 177.39 176.34 1aou n VAL 101 N -0.18 0.00 -4.70 4.08 3.14 0.14 -4.19 118.33 116.62 1aou n VAL 101 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1aou n VAL 101 Cb 0.00 -0.28 -0.12 0.00 -1.06 0.00 0.00 33.84 32.38 1aou n VAL 101 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1aou s VAL 102 N -0.38 3.29 -0.06 1.55 0.11 -1.23 -4.65 120.40 119.04 1aou s VAL 102 Ca 0.00 -0.76 0.24 0.00 -2.93 0.00 0.00 61.98 58.53 1aou s VAL 102 Cb 0.00 -2.35 0.26 0.00 -1.53 0.00 0.00 36.38 32.76 1aou s VAL 102 CO 0.00 0.50 1.74 1.55 -3.33 0.00 0.00 175.10 175.56 1aou h PRO 103 N 4.99 0.00 -1.42 1.54 0.13 -1.94 -3.25 132.00 132.06 1aou h PRO 103 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 1aou h PRO 103 Cb 1.16 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.88 1aou h PRO 103 CO 0.51 0.17 -0.60 0.45 -0.23 0.00 0.00 178.00 178.30 1aou n SER 104 N -3.23 4.98 0.18 1.44 2.88 -1.26 -4.80 113.62 113.81 1aou n SER 104 Ca 0.01 -3.73 0.18 0.00 -1.33 0.00 0.00 58.87 54.00 1aou n SER 104 Cb 0.48 -0.49 0.80 0.00 -0.75 0.00 0.00 64.21 64.26 1aou n SER 104 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1aou h HIS 105 N 2.53 0.00 0.00 0.66 2.07 -1.95 -3.48 115.15 114.98 1aou h HIS 105 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 1aou h HIS 105 Cb 0.96 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.94 1aou h HIS 105 CO 0.86 0.00 0.00 1.17 -3.07 0.00 0.00 177.93 176.89