#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhu n SER 1 N 0.00 -7.67 -1.47 1.61 2.88 -1.26 -5.06 113.62 102.65 1uhu n SER 1 Ca 0.00 1.58 -0.00 0.00 -1.33 0.00 0.00 58.87 59.12 1uhu n SER 1 Cb 0.00 -4.43 0.00 0.00 -0.75 0.00 0.00 64.21 59.03 1uhu n SER 1 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uhu n SER 2 N -2.18 -0.28 0.00 -3.46 2.88 -1.26 -4.86 113.62 104.46 1uhu n SER 2 Ca 0.00 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1uhu n SER 2 Cb 0.35 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 1uhu n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhu n GLY 3 N -0.15 3.69 3.07 0.46 0.00 -1.26 -2.68 105.19 108.32 1uhu n GLY 3 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1uhu n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhu n SER 4 N 0.00 -7.38 -3.15 1.61 2.88 -1.26 -4.71 113.62 101.61 1uhu n SER 4 Ca 0.00 0.14 0.06 0.00 -1.33 0.00 0.00 58.87 57.74 1uhu n SER 4 Cb 0.00 -4.64 -0.01 0.00 -0.75 0.00 0.00 64.21 58.81 1uhu n SER 4 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uhu s SER 5 N -2.63 -0.14 0.00 -3.46 1.04 -1.26 -5.12 113.70 102.12 1uhu s SER 5 Ca 0.17 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1uhu s SER 5 Cb -0.04 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1uhu s SER 5 CO 0.79 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.59 1uhu n GLY 6 N 5.26 3.17 3.90 7.32 0.00 -1.26 -5.12 105.19 118.46 1uhu n GLY 6 Ca 0.01 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 1uhu n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uhu s THR 7 N 0.00 4.95 -0.01 2.61 -4.23 -1.26 -5.04 115.64 112.66 1uhu s THR 7 Ca 0.00 -1.05 -0.21 0.00 -1.18 0.00 0.00 61.69 59.25 1uhu s THR 7 Cb 0.00 -3.63 -0.22 0.00 1.34 0.00 0.00 72.50 69.99 1uhu s THR 7 CO 0.00 -0.25 1.11 1.55 -0.54 0.00 0.00 174.62 176.49 1uhu h PRO 8 N 1.64 0.33 -0.49 3.99 0.13 -1.84 -1.11 132.00 134.65 1uhu h PRO 8 Ca -0.50 -0.32 0.09 0.00 -0.87 0.00 0.00 66.00 64.40 1uhu h PRO 8 Cb 1.22 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.36 1uhu h PRO 8 CO 0.63 1.00 0.06 1.25 -0.23 0.00 0.00 178.00 180.70 1uhu h LEU 9 N -0.21 -0.09 -0.52 1.56 6.46 -1.59 1.01 115.31 121.93 1uhu h LEU 9 Ca -0.05 0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1uhu h LEU 9 Cb 1.13 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 1uhu h LEU 9 CO 0.09 -0.02 -0.16 -1.28 -0.62 0.00 0.00 178.44 176.45 1uhu h SER 10 N 0.18 1.04 -0.73 1.25 0.87 -1.82 0.35 113.55 114.69 1uhu h SER 10 Ca 0.25 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 1uhu h SER 10 Cb 0.35 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1uhu h SER 10 CO -0.36 1.18 0.36 -0.07 -0.53 0.00 0.00 176.83 177.40 1uhu h LEU 11 N 0.89 0.96 0.11 2.23 3.38 0.22 0.52 115.31 123.62 1uhu h LEU 11 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1uhu h LEU 11 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uhu h LEU 11 CO 0.06 0.81 -0.05 0.71 0.09 0.00 0.00 178.44 180.05 1uhu h THR 12 N 1.05 1.00 -0.63 0.22 1.35 0.13 -2.64 112.91 113.39 1uhu h THR 12 Ca 0.26 -1.31 0.10 0.00 -0.55 0.00 0.00 66.41 64.91 1uhu h THR 12 Cb 0.10 1.72 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 1uhu h THR 12 CO -0.03 0.27 0.42 -0.07 -0.25 0.00 0.00 175.52 175.86 1uhu h LEU 13 N -0.85 0.42 -1.33 3.87 -0.00 -0.19 0.49 115.31 117.72 1uhu h LEU 13 Ca -0.02 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1uhu h LEU 13 Cb 0.56 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1uhu h LEU 13 CO 0.02 0.25 -0.33 0.44 -0.00 0.00 0.00 178.44 178.82 1uhu h ASP 14 N 0.46 0.00 -1.33 -0.43 5.19 0.03 -2.88 116.42 117.47 1uhu h ASP 14 Ca 0.29 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 56.10 1uhu h ASP 14 Cb 0.52 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.63 1uhu h ASP 14 CO -0.09 0.33 -0.51 1.41 -3.12 0.00 0.00 179.24 177.27 1uhu n HIS 15 N -4.02 3.19 -0.28 4.55 8.25 0.16 -4.77 115.22 122.30 1uhu n HIS 15 Ca -0.02 -2.79 0.09 0.00 -0.26 0.00 0.00 57.72 54.74 1uhu n HIS 15 Cb 0.39 -0.32 0.33 0.00 1.12 0.00 0.00 29.99 31.50 1uhu n HIS 15 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1uhu h TRP 16 N 2.48 0.90 -0.99 4.41 -0.00 -0.88 0.22 115.95 122.08 1uhu h TRP 16 Ca 0.36 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.42 1uhu h TRP 16 Cb 1.00 -0.29 -0.09 0.00 -0.00 0.00 0.00 29.16 29.78 1uhu h TRP 16 CO 0.89 0.38 0.62 0.77 -0.00 0.00 0.00 178.44 181.11 1uhu h SER 17 N 0.81 0.85 -0.21 2.65 0.02 -1.86 0.89 113.55 116.70 1uhu h SER 17 Ca 0.43 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.29 1uhu h SER 17 Cb 0.53 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1uhu h SER 17 CO -0.19 0.40 -0.48 -0.08 -1.14 0.00 0.00 176.83 175.34 1uhu h GLU 18 N 0.88 0.69 -0.16 3.45 4.57 -0.96 -2.28 114.58 120.77 1uhu h GLU 18 Ca 0.52 -0.47 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1uhu h GLU 18 Cb 0.67 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1uhu h GLU 18 CO -0.30 1.09 -0.18 0.82 -1.18 0.00 0.00 179.01 179.25 1uhu h ILE 19 N 0.40 1.21 0.00 2.32 1.08 -0.12 -0.22 117.51 122.18 1uhu h ILE 19 Ca -0.00 -0.97 -0.07 0.00 -0.39 0.00 0.00 64.86 63.43 1uhu h ILE 19 Cb 1.09 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1uhu h ILE 19 CO 0.10 0.30 -0.34 0.03 -0.69 0.00 0.00 178.15 177.56 1uhu h ARG 20 N 0.25 0.00 0.06 2.37 3.08 0.85 -3.04 114.38 117.96 1uhu h ARG 20 Ca 0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1uhu h ARG 20 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1uhu h ARG 20 CO 0.03 0.34 -0.34 1.03 -1.07 0.00 0.00 179.97 179.95 1uhu h SER 21 N 0.00 0.19 -1.04 7.04 0.87 -0.67 -2.34 113.55 117.59 1uhu h SER 21 Ca -0.00 -0.98 0.27 0.00 -1.23 0.00 0.00 61.79 59.85 1uhu h SER 21 Cb 0.85 -0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 62.63 1uhu h SER 21 CO 0.04 1.16 0.64 0.03 -0.53 0.00 0.00 176.83 178.18 1uhu h ARG 22 N -0.75 0.43 0.01 2.24 2.47 -1.05 0.70 114.38 118.42 1uhu h ARG 22 Ca -0.06 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 1uhu h ARG 22 Cb 1.26 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1uhu h ARG 22 CO 0.06 0.29 -0.18 0.00 0.56 0.00 0.00 179.97 180.69 1uhu h ALA 23 N 1.68 0.01 -0.61 0.04 0.00 -1.61 -1.67 119.26 117.11 1uhu h ALA 23 Ca 0.64 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1uhu h ALA 23 Cb 1.48 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 1uhu h ALA 23 CO -0.40 0.04 0.15 1.25 0.00 0.00 0.00 179.25 180.28 1uhu h HIS 24 N -0.62 0.24 -0.01 0.00 6.17 -0.25 1.53 115.15 122.20 1uhu h HIS 24 Ca -0.02 0.04 -0.09 0.00 0.71 0.00 0.00 60.37 61.00 1uhu h HIS 24 Cb 0.98 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.88 1uhu h HIS 24 CO 0.20 -0.02 -0.43 -0.97 0.71 0.00 0.00 177.93 177.42 1uhu h ASN 25 N 0.28 0.02 0.45 3.26 -0.73 0.20 -1.28 115.58 117.79 1uhu h ASN 25 Ca 0.32 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1uhu h ASN 25 Cb 0.47 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1uhu h ASN 25 CO -0.40 0.45 -0.13 0.18 -0.37 0.00 0.00 177.43 177.16 1uhu n LEU 26 N -4.03 0.41 -2.34 0.34 4.77 0.13 -4.92 117.00 111.36 1uhu n LEU 26 Ca -0.02 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 1uhu n LEU 26 Cb 0.46 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1uhu n LEU 26 CO 0.40 0.08 0.06 -1.20 -1.33 0.00 0.00 177.39 175.40 1uhu n SER 27 N -1.07 -2.03 -3.86 -1.43 7.64 0.48 -5.02 113.62 108.34 1uhu n SER 27 Ca 0.13 -0.34 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 1uhu n SER 27 Cb 0.29 -3.06 -0.09 0.00 -1.01 0.00 0.00 64.21 60.34 1uhu n SER 27 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1uhu s VAL 28 N -3.20 0.11 -0.01 0.44 -7.23 0.11 -4.98 120.40 105.64 1uhu s VAL 28 Ca 0.00 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.31 1uhu s VAL 28 Cb -0.00 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 1uhu s VAL 28 CO 0.40 -0.51 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.83 1uhu s GLU 29 N -2.50 2.31 0.11 4.82 2.12 -1.26 -3.23 118.70 121.07 1uhu s GLU 29 Ca -0.06 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 54.40 1uhu s GLU 29 Cb -0.01 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 1uhu s GLU 29 CO -0.04 0.58 0.11 0.96 -0.54 0.00 0.00 175.26 176.34 1uhu s ILE 30 N -0.82 0.14 0.36 -3.70 -4.36 -1.26 -4.92 121.20 106.63 1uhu s ILE 30 Ca 0.13 -1.62 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 1uhu s ILE 30 Cb -0.11 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1uhu s ILE 30 CO 0.03 -0.61 0.09 -0.54 0.24 0.00 0.00 174.94 174.15 1uhu s LYS 31 N -3.96 2.21 0.04 0.37 1.02 -1.26 -5.03 119.74 113.13 1uhu s LYS 31 Ca 0.14 -1.71 0.23 0.00 0.02 0.00 0.00 55.97 54.66 1uhu s LYS 31 Cb 0.06 -2.02 0.15 0.00 -0.52 0.00 0.00 37.83 35.50 1uhu s LYS 31 CO -0.05 0.07 1.13 1.17 -0.92 0.00 0.00 175.35 176.75 1uhu n LYS 32 N -1.08 0.19 -0.07 1.68 4.81 -1.26 -2.84 118.16 119.58 1uhu n LYS 32 Ca -0.03 0.01 -0.15 0.00 -0.87 0.00 0.00 58.31 57.27 1uhu n LYS 32 Cb 0.62 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 33.98 1uhu n LYS 32 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1uhu h GLY 33 N 4.70 0.00 1.36 3.14 0.00 -2.00 -3.27 103.07 106.99 1uhu h GLY 33 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1uhu h GLY 33 CO 0.00 0.00 -0.91 -0.56 0.00 0.00 0.00 176.54 175.07 1uhu h PRO 34 N -1.00 0.60 -0.99 4.80 0.13 -1.99 -2.08 132.00 131.46 1uhu h PRO 34 Ca -0.03 -0.58 0.23 0.00 -0.87 0.00 0.00 66.00 64.75 1uhu h PRO 34 Cb 1.02 0.15 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1uhu h PRO 34 CO -0.02 1.19 0.58 2.35 -0.23 0.00 0.00 178.00 181.88 1uhu h TRP 35 N 0.36 1.00 0.00 1.56 2.91 -1.69 1.46 115.95 121.56 1uhu h TRP 35 Ca -0.08 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1uhu h TRP 35 Cb 1.54 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 1uhu h TRP 35 CO 0.08 0.11 -0.03 -0.09 -1.03 0.00 0.00 178.44 177.47 1uhu h ARG 36 N 0.62 0.02 -0.15 2.65 9.65 -1.60 -2.96 114.38 122.60 1uhu h ARG 36 Ca 0.62 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.52 1uhu h ARG 36 Cb 1.11 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.65 1uhu h ARG 36 CO -0.45 0.85 -0.15 1.15 2.80 0.00 0.00 179.97 184.17 1uhu h THR 37 N -0.80 0.60 -0.53 0.20 2.02 -0.37 0.95 112.91 114.98 1uhu h THR 37 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1uhu h THR 37 Cb 0.86 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1uhu h THR 37 CO 0.01 0.00 0.37 -0.26 0.37 0.00 0.00 175.52 176.00 1uhu h PHE 38 N -0.17 0.21 -0.66 3.16 0.04 0.18 0.81 116.94 120.52 1uhu h PHE 38 Ca 0.10 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1uhu h PHE 38 Cb 0.32 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1uhu h PHE 38 CO -0.28 0.10 0.00 0.00 -0.60 0.00 0.00 178.31 177.53 1uhu n ALA 40 N 1.27 0.79 -2.65 0.00 0.00 0.31 -4.72 120.51 115.51 1uhu n ALA 40 Ca 0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 1uhu n ALA 40 Cb 0.76 -0.07 0.12 0.00 0.00 0.00 0.00 19.45 20.26 1uhu n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1uhu n SER 41 N -4.46 -1.30 -0.02 0.00 2.88 -0.85 -4.89 113.62 104.98 1uhu n SER 41 Ca -0.24 -2.20 -0.05 0.00 -1.33 0.00 0.00 58.87 55.05 1uhu n SER 41 Cb 0.55 0.62 -0.02 0.00 -0.75 0.00 0.00 64.21 64.61 1uhu n SER 41 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1uhu n GLU 42 N -1.45 0.10 0.00 -1.46 4.07 -1.16 -4.33 120.64 116.41 1uhu n GLU 42 Ca -0.17 0.04 -0.17 0.00 -0.06 0.00 0.00 57.16 56.80 1uhu n GLU 42 Cb 0.87 -0.66 -0.11 0.00 -0.06 0.00 0.00 31.44 31.48 1uhu n GLU 42 CO 0.00 0.00 0.00 -1.49 -0.06 0.00 0.00 177.13 175.58 1uhu h TRP 43 N -0.16 0.61 0.00 4.31 6.55 -1.25 -3.00 115.95 123.00 1uhu h TRP 43 Ca -0.11 -0.32 0.00 0.00 0.95 0.00 0.00 58.89 59.41 1uhu h TRP 43 Cb 1.05 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 1uhu h TRP 43 CO -0.02 1.14 0.00 -0.35 -1.05 0.00 0.00 178.44 178.16 1uhu n PRO 44 N -4.23 0.75 -0.28 0.49 -0.04 -1.26 -2.14 135.00 128.29 1uhu n PRO 44 Ca -0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 1uhu n PRO 44 Cb 0.66 -1.42 0.19 0.00 -0.04 0.00 0.00 33.50 32.89 1uhu n PRO 44 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uhu n THR 45 N -0.92 1.75 0.05 0.52 -2.24 -1.14 -4.44 114.28 107.86 1uhu n THR 45 Ca 0.15 -1.60 0.11 0.00 -2.27 0.00 0.00 64.05 60.44 1uhu n THR 45 Cb 0.07 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 1uhu n THR 45 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uhu n PHE 46 N -0.34 0.32 -1.82 4.78 3.01 -0.91 -4.96 117.46 117.54 1uhu n PHE 46 Ca 0.16 0.09 -0.00 0.00 1.01 0.00 0.00 57.45 58.71 1uhu n PHE 46 Cb 0.67 -0.65 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1uhu n PHE 46 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1uhu n ASP 47 N -2.38 -3.60 0.00 4.37 2.03 -1.26 -5.03 116.55 110.68 1uhu n ASP 47 Ca -0.03 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1uhu n ASP 47 Cb 0.56 -2.15 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 1uhu n ASP 47 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1uhu n VAL 48 N 0.14 0.00 0.00 5.18 0.24 -1.26 -5.04 118.33 117.58 1uhu n VAL 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1uhu n VAL 48 Cb 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1uhu n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uhu n GLY 49 N -1.44 0.08 3.50 7.63 0.00 -1.26 -5.13 105.19 108.56 1uhu n GLY 49 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1uhu n GLY 49 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uhu s TRP 50 N -0.15 3.12 0.81 1.61 -0.11 -1.26 -5.00 118.94 117.96 1uhu s TRP 50 Ca 0.00 -0.28 -0.12 0.00 1.22 0.00 0.00 56.10 56.92 1uhu s TRP 50 Cb 0.00 -2.19 0.08 0.00 -1.50 0.00 0.00 33.47 29.85 1uhu s TRP 50 CO 0.00 -0.22 1.10 -1.25 -4.62 0.00 0.00 176.95 171.96 1uhu s PRO 51 N 1.29 1.98 0.14 5.86 0.04 -1.26 -4.21 135.00 138.84 1uhu s PRO 51 Ca 0.05 0.60 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 1uhu s PRO 51 Cb -0.15 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1uhu s PRO 51 CO 0.03 -1.68 1.34 -1.00 0.04 0.00 0.00 177.00 175.74 1uhu h PRO 52 N -1.13 0.44 0.00 0.56 0.13 -1.90 -3.01 132.00 127.09 1uhu h PRO 52 Ca -0.47 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1uhu h PRO 52 Cb 1.27 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1uhu h PRO 52 CO 0.59 1.07 0.00 0.93 -0.23 0.00 0.00 178.00 180.37 1uhu h GLU 53 N 0.27 0.00 0.00 0.86 4.39 -1.94 -3.43 114.58 114.73 1uhu h GLU 53 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1uhu h GLU 53 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1uhu h GLU 53 CO 0.15 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.41 1uhu n GLY 54 N 0.54 0.39 3.57 -3.84 0.00 -1.14 -1.46 105.19 103.25 1uhu n GLY 54 Ca 0.03 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1uhu n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uhu s THR 55 N -1.16 0.00 -0.68 2.61 -1.32 -1.26 -4.67 115.64 109.16 1uhu s THR 55 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1uhu s THR 55 Cb 0.00 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.42 1uhu s THR 55 CO 0.00 0.00 1.96 0.49 -2.21 0.00 0.00 174.62 174.86 1uhu n PHE 56 N 1.58 3.16 -3.76 9.09 3.72 -1.26 -4.87 117.46 125.12 1uhu n PHE 56 Ca -0.16 -2.84 -0.35 0.00 -0.05 0.00 0.00 57.45 54.05 1uhu n PHE 56 Cb 0.56 -1.30 -0.08 0.00 -0.94 0.00 0.00 39.48 37.72 1uhu n PHE 56 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1uhu s ASP 57 N -1.83 6.16 0.38 4.37 -1.08 -1.26 -4.82 116.67 118.58 1uhu s ASP 57 Ca 0.61 0.22 0.19 0.00 -0.52 0.00 0.00 52.55 53.05 1uhu s ASP 57 Cb 0.49 -2.08 0.66 0.00 -1.46 0.00 0.00 42.92 40.53 1uhu s ASP 57 CO -0.09 0.18 1.72 0.25 0.52 0.00 0.00 175.17 177.75 1uhu h LEU 58 N 6.66 0.00 0.05 -1.34 7.12 -1.95 0.16 115.31 126.01 1uhu h LEU 58 Ca -0.41 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.60 1uhu h LEU 58 Cb 1.15 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1uhu h LEU 58 CO 0.75 0.37 -0.02 0.74 -0.13 0.00 0.00 178.44 180.14 1uhu h THR 59 N 0.00 1.31 -0.41 1.05 2.02 -1.99 -1.31 112.91 113.57 1uhu h THR 59 Ca -0.00 -1.38 -0.15 0.00 0.77 0.00 0.00 66.41 65.65 1uhu h THR 59 Cb 0.92 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1uhu h THR 59 CO 0.05 0.34 -0.31 0.58 0.37 0.00 0.00 175.52 176.54 1uhu h VAL 60 N -0.71 1.27 -0.33 3.16 2.07 -1.94 -2.67 116.25 117.11 1uhu h VAL 60 Ca -0.01 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.06 1uhu h VAL 60 Cb 0.60 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1uhu h VAL 60 CO 0.01 0.50 0.15 0.40 0.02 0.00 0.00 177.57 178.65 1uhu h ILE 61 N 0.77 0.97 -0.59 4.57 2.04 -0.74 -1.13 117.51 123.41 1uhu h ILE 61 Ca 0.08 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1uhu h ILE 61 Cb 0.89 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1uhu h ILE 61 CO 0.08 0.06 0.39 -0.26 0.00 0.00 0.00 178.15 178.42 1uhu h PHE 62 N 0.32 0.55 0.21 1.37 -1.00 -1.10 0.26 116.94 117.55 1uhu h PHE 62 Ca 0.14 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1uhu h PHE 62 Cb 0.07 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1uhu h PHE 62 CO -0.11 0.29 -0.10 0.93 -1.61 0.00 0.00 178.31 177.71 1uhu h GLU 63 N 0.54 -0.28 -0.60 1.51 5.08 -0.88 1.21 114.58 121.17 1uhu h GLU 63 Ca 0.26 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1uhu h GLU 63 Cb 0.32 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1uhu h GLU 63 CO -0.08 -0.12 0.05 0.28 -1.00 0.00 0.00 179.01 178.15 1uhu h VAL 64 N -0.38 1.26 0.06 3.13 2.07 -0.81 -1.91 116.25 119.68 1uhu h VAL 64 Ca -0.03 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1uhu h VAL 64 Cb 0.29 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1uhu h VAL 64 CO 0.05 0.39 -0.03 0.50 0.02 0.00 0.00 177.57 178.50 1uhu h LYS 65 N 0.94 -0.08 -0.28 1.57 3.64 -0.25 -0.01 116.57 122.10 1uhu h LYS 65 Ca 0.18 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1uhu h LYS 65 Cb 0.48 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1uhu h LYS 65 CO 0.02 0.16 0.31 0.00 -2.27 0.00 0.00 179.45 177.67 1uhu h ALA 66 N 0.62 1.92 0.03 5.00 0.00 0.17 1.65 119.26 128.64 1uhu h ALA 66 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uhu h ALA 66 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uhu h ALA 66 CO 0.01 -0.46 -0.01 0.82 0.00 0.00 0.00 179.25 179.62 1uhu h ILE 67 N 0.00 1.35 -0.17 0.00 2.04 -0.55 -2.95 117.51 117.22 1uhu h ILE 67 Ca 0.13 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 1uhu h ILE 67 Cb 0.76 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1uhu h ILE 67 CO -0.00 0.42 -0.22 -0.37 0.00 0.00 0.00 178.15 177.98 1uhu h VAL 68 N -0.91 1.24 -0.75 1.67 -1.51 0.62 -2.42 116.25 114.19 1uhu h VAL 68 Ca -0.00 -1.09 -0.46 0.00 -1.23 0.00 0.00 66.70 63.91 1uhu h VAL 68 Cb 0.72 1.35 -0.22 0.00 -2.13 0.00 0.00 31.29 31.01 1uhu h VAL 68 CO 0.01 0.34 0.60 0.49 -1.23 0.00 0.00 177.57 177.77 1uhu n PHE 69 N -4.17 2.37 -1.96 5.19 3.72 0.55 -0.21 117.46 122.95 1uhu n PHE 69 Ca -0.01 -2.15 -0.07 0.00 -0.05 0.00 0.00 57.45 55.18 1uhu n PHE 69 Cb 0.35 -1.05 0.04 0.00 -0.94 0.00 0.00 39.48 37.88 1uhu n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uhu n GLN 70 N -0.46 0.14 -4.35 -1.08 10.64 -0.91 -4.86 117.38 116.51 1uhu n GLN 70 Ca 0.46 -0.68 -0.35 0.00 -1.83 0.00 0.00 57.00 54.60 1uhu n GLN 70 Cb 0.90 -0.25 -0.09 0.00 -0.86 0.00 0.00 30.24 29.94 1uhu n GLN 70 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1uhu s ASP 71 N -2.19 5.29 0.00 2.61 -1.08 -1.26 -4.56 116.67 115.47 1uhu s ASP 71 Ca 0.19 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.38 1uhu s ASP 71 Cb -0.01 -1.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.95 1uhu s ASP 71 CO 0.13 0.38 0.00 0.61 0.52 0.00 0.00 175.17 176.81 1uhu n GLY 72 N 2.16 -1.77 0.00 2.66 0.00 -1.26 -4.56 105.19 102.42 1uhu n GLY 72 Ca -0.19 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.78 1uhu n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uhu n PRO 73 N -0.18 0.47 0.04 1.61 -0.04 -1.26 -2.91 135.00 132.73 1uhu n PRO 73 Ca 0.00 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1uhu n PRO 73 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1uhu n PRO 73 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1uhu h GLY 74 N 3.74 0.52 -2.54 0.55 0.00 -1.95 -3.45 103.07 99.95 1uhu h GLY 74 Ca 0.00 -0.77 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 1uhu h GLY 74 CO 0.00 0.68 -0.47 -1.14 0.00 0.00 0.00 176.54 175.61 1uhu n SER 75 N -3.84 -1.48 -4.00 0.19 3.41 -1.15 -4.90 113.62 101.85 1uhu n SER 75 Ca -0.05 0.54 -0.31 0.00 -0.26 0.00 0.00 58.87 58.79 1uhu n SER 75 Cb 0.74 -1.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.34 1uhu n SER 75 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1uhu s HIS 76 N -1.99 3.60 -1.02 7.33 0.09 0.70 -4.93 115.29 119.07 1uhu s HIS 76 Ca 0.63 -2.96 0.22 0.00 -0.00 0.00 0.00 55.06 52.95 1uhu s HIS 76 Cb -0.33 -2.85 0.94 0.00 -0.00 0.00 0.00 32.58 30.34 1uhu s HIS 76 CO 0.60 -0.93 1.70 -0.35 -0.00 0.00 0.00 174.74 175.76 1uhu n PRO 77 N 4.17 0.01 0.03 8.40 -0.04 -1.26 -0.72 135.00 145.60 1uhu n PRO 77 Ca 0.04 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 1uhu n PRO 77 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1uhu n PRO 77 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1uhu h ASP 78 N 0.00 0.42 1.01 3.54 5.19 -1.95 -3.34 116.42 121.28 1uhu h ASP 78 Ca 0.00 -0.73 0.00 0.00 -0.62 0.00 0.00 57.03 55.68 1uhu h ASP 78 Cb 0.37 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1uhu h ASP 78 CO 0.00 1.64 -0.67 1.56 -3.12 0.00 0.00 179.24 178.65 1uhu h GLN 79 N 0.07 0.00 -0.60 3.56 7.50 -1.92 -3.36 115.11 120.37 1uhu h GLN 79 Ca -0.34 0.00 0.12 0.00 0.50 0.00 0.00 58.65 58.93 1uhu h GLN 79 Cb 2.05 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 29.47 1uhu h GLN 79 CO 0.13 0.00 -0.07 1.96 -1.50 0.00 0.00 178.83 179.36 1uhu h GLN 80 N 0.00 0.06 0.00 1.46 4.20 -1.05 1.47 115.11 121.26 1uhu h GLN 80 Ca 0.00 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1uhu h GLN 80 Cb 0.84 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1uhu h GLN 80 CO 0.00 0.04 -0.17 -1.00 -0.67 0.00 0.00 178.83 177.03 1uhu h PRO 81 N 0.06 0.00 0.00 1.46 0.13 -1.76 -1.75 132.00 130.14 1uhu h PRO 81 Ca 0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1uhu h PRO 81 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1uhu h PRO 81 CO -0.56 0.17 -0.00 1.88 -0.23 0.00 0.00 178.00 179.26 1uhu h TYR 82 N 0.00 -0.00 -0.41 1.56 -1.99 -0.47 -2.99 116.97 112.66 1uhu h TYR 82 Ca -0.00 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1uhu h TYR 82 Cb 0.88 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 1uhu h TYR 82 CO 0.00 0.86 -0.04 0.97 -0.00 0.00 0.00 178.16 179.95 1uhu h ILE 83 N -0.89 1.24 -0.13 -2.88 6.09 0.18 -2.78 117.51 118.32 1uhu h ILE 83 Ca -0.00 -1.00 0.03 0.00 -1.37 0.00 0.00 64.86 62.52 1uhu h ILE 83 Cb 0.87 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 39.09 1uhu h ILE 83 CO 0.00 0.35 -0.08 0.74 -3.07 0.00 0.00 178.15 176.09 1uhu h THR 84 N 0.64 0.76 -0.75 2.19 2.02 -1.40 -1.03 112.91 115.33 1uhu h THR 84 Ca 0.12 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.40 1uhu h THR 84 Cb 0.46 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1uhu h THR 84 CO 0.02 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.88 1uhu h VAL 85 N -0.08 0.85 -0.69 3.16 2.07 -1.35 0.33 116.25 120.56 1uhu h VAL 85 Ca 0.08 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1uhu h VAL 85 Cb 0.19 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1uhu h VAL 85 CO -0.18 0.12 0.34 -0.50 0.02 0.00 0.00 177.57 177.37 1uhu h TRP 86 N 0.65 0.61 -0.51 1.57 4.06 -1.04 0.92 115.95 122.22 1uhu h TRP 86 Ca 0.37 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.28 1uhu h TRP 86 Cb 0.39 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.36 1uhu h TRP 86 CO -0.09 0.22 0.04 0.37 -3.56 0.00 0.00 178.44 175.42 1uhu h GLN 87 N 0.59 0.87 -0.60 0.49 4.15 0.45 -2.06 115.11 119.00 1uhu h GLN 87 Ca 0.34 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1uhu h GLN 87 Cb 0.35 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1uhu h GLN 87 CO -0.26 0.88 0.24 0.22 -1.93 0.00 0.00 178.83 177.98 1uhu h ASP 88 N 0.74 0.83 0.07 -0.69 3.58 0.12 0.11 116.42 121.18 1uhu h ASP 88 Ca 0.15 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.45 1uhu h ASP 88 Cb 0.46 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1uhu h ASP 88 CO 0.02 0.77 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.82 1uhu h LEU 89 N 0.83 -0.76 0.66 2.28 3.38 0.10 -0.78 115.31 121.02 1uhu h LEU 89 Ca 0.20 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1uhu h LEU 89 Cb 0.21 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uhu h LEU 89 CO -0.02 -0.34 -0.41 0.58 0.09 0.00 0.00 178.44 178.34 1uhu h VAL 90 N -0.44 0.18 -0.90 1.22 2.07 -1.16 0.69 116.25 117.91 1uhu h VAL 90 Ca 0.04 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.80 1uhu h VAL 90 Cb 0.50 0.18 -0.17 0.00 -1.52 0.00 0.00 31.29 30.27 1uhu h VAL 90 CO -0.19 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.40 1uhu n GLN 91 N -5.54 -0.07 -2.56 1.57 6.02 0.38 0.38 117.38 117.55 1uhu n GLN 91 Ca -0.13 1.35 -0.27 0.00 -0.01 0.00 0.00 57.00 57.94 1uhu n GLN 91 Cb 0.43 -2.14 -0.01 0.00 1.02 0.00 0.00 30.24 29.55 1uhu n GLN 91 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1uhu n ASN 92 N -5.33 4.68 -3.84 1.08 3.02 -0.32 -5.06 115.26 109.48 1uhu n ASN 92 Ca 0.20 -3.71 -0.55 0.00 -0.03 0.00 0.00 54.58 50.49 1uhu n ASN 92 Cb 0.67 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.27 1uhu n ASN 92 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1uhu n SER 93 N -0.44 0.92 -4.49 6.41 3.41 0.24 -4.85 113.62 114.81 1uhu n SER 93 Ca 0.38 0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 59.59 1uhu n SER 93 Cb 0.61 -0.73 0.16 0.00 -0.26 0.00 0.00 64.21 63.99 1uhu n SER 93 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1uhu s PRO 94 N 3.02 0.62 0.40 4.33 0.04 -1.26 -4.74 135.00 137.41 1uhu s PRO 94 Ca 0.90 0.10 0.22 0.00 0.04 0.00 0.00 61.00 62.25 1uhu s PRO 94 Cb -1.24 -1.80 0.61 0.00 0.04 0.00 0.00 34.50 32.12 1uhu s PRO 94 CO 0.65 -2.51 1.69 -1.00 0.04 0.00 0.00 177.00 175.87 1uhu h PRO 95 N -1.72 0.00 -0.00 0.56 0.13 -1.90 0.17 132.00 129.23 1uhu h PRO 95 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1uhu h PRO 95 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1uhu h PRO 95 CO 0.52 0.27 -0.00 -2.67 -0.23 0.00 0.00 178.00 175.89 1uhu n TRP 96 N -3.29 0.00 0.01 1.56 4.27 -1.26 -3.99 117.44 114.73 1uhu n TRP 96 Ca 0.01 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.60 1uhu n TRP 96 Cb 0.53 -0.09 -0.01 0.00 -1.36 0.00 0.00 31.31 30.38 1uhu n TRP 96 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 1uhu n ILE 97 N -1.09 1.04 -4.40 -1.67 5.41 -0.89 -4.99 119.36 112.77 1uhu n ILE 97 Ca 0.21 0.30 -0.26 0.00 1.00 0.00 0.00 62.75 63.99 1uhu n ILE 97 Cb 0.15 -1.65 -0.17 0.00 -0.71 0.00 0.00 39.64 37.26 1uhu n ILE 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1uhu s LYS 98 N -1.98 1.78 0.36 0.38 -0.14 0.54 -4.96 119.74 115.71 1uhu s LYS 98 Ca -0.06 -0.41 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1uhu s LYS 98 Cb 0.01 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.60 1uhu s LYS 98 CO 0.09 -0.06 0.00 0.45 -0.76 0.00 0.00 175.35 175.07 1uhu n SER 99 N 4.16 -2.19 -4.08 2.83 2.88 -1.26 -4.02 113.62 111.93 1uhu n SER 99 Ca -0.20 0.66 -0.35 0.00 -1.33 0.00 0.00 58.87 57.66 1uhu n SER 99 Cb 0.51 2.16 -0.12 0.00 -0.75 0.00 0.00 64.21 66.01 1uhu n SER 99 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uhu s GLY 100 N -3.38 2.08 0.51 0.46 0.00 -1.26 -5.09 107.32 100.63 1uhu s GLY 100 Ca 0.00 -2.69 -0.19 0.00 0.00 0.00 0.00 44.72 41.84 1uhu s GLY 100 CO 0.00 1.02 1.04 2.56 0.00 0.00 0.00 173.10 177.72 1uhu s PRO 101 N 0.82 3.70 -0.37 2.90 0.04 -1.26 -4.41 135.00 136.42 1uhu s PRO 101 Ca 0.11 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.36 1uhu s PRO 101 Cb -0.22 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1uhu s PRO 101 CO -0.05 -0.51 0.47 0.45 0.04 0.00 0.00 177.00 177.40 1uhu n SER 102 N -1.23 -6.45 -3.74 6.66 2.88 -1.23 -4.92 113.62 105.58 1uhu n SER 102 Ca 0.09 0.30 -0.28 0.00 -1.33 0.00 0.00 58.87 57.66 1uhu n SER 102 Cb 0.53 -4.29 -0.11 0.00 -0.75 0.00 0.00 64.21 59.58 1uhu n SER 102 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uhu n SER 103 N -0.62 2.55 0.00 -3.46 2.88 -1.09 -4.93 113.62 108.95 1uhu n SER 103 Ca 0.07 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1uhu n SER 103 Cb 0.38 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1uhu n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42