#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhu s SER 1 N 0.00 0.24 0.10 1.61 0.15 -1.26 -5.16 113.70 109.37 1uhu s SER 1 Ca 0.00 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1uhu s SER 1 Cb 0.00 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1uhu s SER 1 CO 0.00 -0.08 -0.08 -0.55 1.20 0.00 0.00 173.24 173.73 1uhu s SER 2 N -0.50 1.28 0.00 5.45 0.15 -1.26 -5.14 113.70 113.68 1uhu s SER 2 Ca -0.04 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1uhu s SER 2 Cb -0.04 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1uhu s SER 2 CO -0.00 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1uhu n GLY 3 N 0.27 -0.72 2.54 9.45 0.00 -1.26 -5.09 105.19 110.38 1uhu n GLY 3 Ca -0.14 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1uhu n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhu s SER 4 N -4.00 0.40 0.00 1.61 0.01 -1.26 -5.07 113.70 105.39 1uhu s SER 4 Ca 0.00 -2.53 0.00 0.00 1.31 0.00 0.00 55.95 54.73 1uhu s SER 4 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1uhu s SER 4 CO 0.00 -0.13 0.00 -1.20 0.41 0.00 0.00 173.24 172.32 1uhu n SER 5 N 2.94 0.00 0.00 2.44 7.64 -1.26 -5.17 113.62 120.22 1uhu n SER 5 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1uhu n SER 5 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1uhu n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhu n GLY 6 N 0.00 3.71 3.21 0.23 0.00 -1.26 -5.16 105.19 105.92 1uhu n GLY 6 Ca 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.63 0.58 -0.08 2.61 -4.23 -1.26 -5.06 115.64 106.57 1uhu s THR 7 Ca 0.00 -1.96 -0.27 0.00 -1.18 0.00 0.00 61.69 58.28 1uhu s THR 7 Cb 0.00 -2.01 -0.23 0.00 1.34 0.00 0.00 72.50 71.60 1uhu s THR 7 CO 0.00 -0.57 1.01 1.55 -0.54 0.00 0.00 174.62 176.08 1uhu h PRO 8 N 2.78 0.00 -0.52 3.99 0.13 -1.82 0.45 132.00 137.01 1uhu h PRO 8 Ca -0.36 -0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1uhu h PRO 8 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1uhu h PRO 8 CO 0.63 0.75 0.23 1.25 -0.23 0.00 0.00 178.00 180.63 1uhu h LEU 9 N -0.74 0.30 -0.59 1.56 5.85 -1.78 1.54 115.31 121.45 1uhu h LEU 9 Ca -0.00 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1uhu h LEU 9 Cb 0.75 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1uhu h LEU 9 CO 0.00 0.21 -0.21 -1.28 -0.34 0.00 0.00 178.44 176.82 1uhu h SER 10 N 0.45 0.92 -0.12 1.25 0.87 -1.82 -0.23 113.55 114.86 1uhu h SER 10 Ca 0.24 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1uhu h SER 10 Cb 0.20 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1uhu h SER 10 CO -0.20 1.09 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.11 1uhu h LEU 11 N 0.78 0.22 -0.22 2.23 3.38 0.25 0.50 115.31 122.45 1uhu h LEU 11 Ca 0.11 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1uhu h LEU 11 Cb 0.76 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1uhu h LEU 11 CO 0.06 0.50 0.07 0.71 0.09 0.00 0.00 178.44 179.87 1uhu h THR 12 N -0.07 0.94 -0.23 0.22 1.35 0.22 0.17 112.91 115.52 1uhu h THR 12 Ca 0.03 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.75 1uhu h THR 12 Cb 0.39 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1uhu h THR 12 CO 0.01 0.03 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.02 1uhu h LEU 13 N 0.17 0.42 -1.16 3.87 3.38 -0.98 -0.24 115.31 120.77 1uhu h LEU 13 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1uhu h LEU 13 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uhu h LEU 13 CO -0.10 0.65 -0.02 0.44 0.09 0.00 0.00 178.44 179.51 1uhu h ASP 14 N 0.38 0.53 -0.94 -0.43 3.32 0.97 -2.60 116.42 117.65 1uhu h ASP 14 Ca 0.06 -0.11 -0.60 0.00 0.02 0.00 0.00 57.03 56.40 1uhu h ASP 14 Cb 0.60 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 39.63 1uhu h ASP 14 CO 0.04 0.61 -0.25 1.41 -1.72 0.00 0.00 179.24 179.33 1uhu n HIS 15 N -4.26 2.96 -0.31 4.55 8.25 0.51 -4.73 115.22 122.19 1uhu n HIS 15 Ca 0.02 -2.54 0.15 0.00 -0.26 0.00 0.00 57.72 55.09 1uhu n HIS 15 Cb 0.26 -0.67 0.40 0.00 1.12 0.00 0.00 29.99 31.10 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 2.20 0.86 -1.00 4.41 -0.00 -0.65 0.57 115.95 122.34 1uhu h TRP 16 Ca 0.44 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.50 1uhu h TRP 16 Cb 1.21 -0.26 -0.09 0.00 -0.00 0.00 0.00 29.16 30.02 1uhu h TRP 16 CO 1.03 0.21 0.62 1.03 -0.00 0.00 0.00 178.44 181.33 1uhu h SER 17 N 0.63 0.88 -0.11 2.65 0.87 -1.85 0.95 113.55 117.57 1uhu h SER 17 Ca 0.54 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.97 1uhu h SER 17 Cb 1.02 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1uhu h SER 17 CO -0.30 0.41 -0.70 -0.08 -0.53 0.00 0.00 176.83 175.64 1uhu h GLU 18 N 0.91 0.67 -0.25 2.24 4.81 -0.26 -2.46 114.58 120.24 1uhu h GLU 18 Ca 0.53 -0.57 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1uhu h GLU 18 Cb 0.64 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1uhu h GLU 18 CO -0.31 1.19 -0.07 0.82 -0.73 0.00 0.00 179.01 179.91 1uhu h ILE 19 N 0.33 1.19 0.00 2.32 1.08 0.25 -1.12 117.51 121.56 1uhu h ILE 19 Ca -0.06 -0.79 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 1uhu h ILE 19 Cb 1.34 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 1uhu h ILE 19 CO 0.14 0.26 -0.43 0.03 -0.69 0.00 0.00 178.15 177.46 1uhu h ARG 20 N 0.37 0.00 -0.00 2.37 3.08 0.94 -2.84 114.38 118.29 1uhu h ARG 20 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1uhu h ARG 20 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1uhu h ARG 20 CO 0.02 0.43 -0.02 1.03 -1.07 0.00 0.00 179.97 180.36 1uhu h SER 21 N 0.00 0.02 -0.97 7.04 0.87 -0.76 -2.84 113.55 116.91 1uhu h SER 21 Ca -0.00 -0.66 0.16 0.00 -1.23 0.00 0.00 61.79 60.06 1uhu h SER 21 Cb 0.91 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.76 1uhu h SER 21 CO 0.06 0.67 0.58 0.03 -0.53 0.00 0.00 176.83 177.64 1uhu h ARG 22 N -0.63 0.77 -0.81 2.24 3.08 -1.26 0.33 114.38 118.11 1uhu h ARG 22 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1uhu h ARG 22 Cb 0.67 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1uhu h ARG 22 CO 0.00 0.51 0.38 0.00 -1.07 0.00 0.00 179.97 179.80 1uhu h ALA 23 N 1.60 1.16 -0.23 0.04 0.00 -1.51 0.45 119.26 120.78 1uhu h ALA 23 Ca 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1uhu h ALA 23 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1uhu h ALA 23 CO -0.35 0.64 0.03 1.25 0.00 0.00 0.00 179.25 180.82 1uhu h HIS 24 N 1.15 0.40 -0.38 0.00 6.17 -0.21 1.58 115.15 123.85 1uhu h HIS 24 Ca 0.28 -0.06 -0.06 0.00 0.71 0.00 0.00 60.37 61.24 1uhu h HIS 24 Cb 0.12 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 1uhu h HIS 24 CO 0.01 0.51 -0.00 -0.97 0.71 0.00 0.00 177.93 178.20 1uhu h ASN 25 N 0.18 0.57 1.75 3.26 -0.73 -0.39 -0.88 115.58 119.34 1uhu h ASN 25 Ca 0.07 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1uhu h ASN 25 Cb 0.33 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1uhu h ASN 25 CO 0.01 0.65 0.00 -0.07 -0.37 0.00 0.00 177.43 177.64 1uhu h LEU 26 N 0.58 0.00 -1.62 0.34 3.38 0.25 -3.47 115.31 114.76 1uhu h LEU 26 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1uhu h LEU 26 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 1uhu h LEU 26 CO 0.01 0.00 -0.12 -0.24 0.09 0.00 0.00 178.44 178.19 1uhu n SER 27 N -2.76 -2.24 -3.97 -0.43 2.88 0.27 -5.04 113.62 102.34 1uhu n SER 27 Ca 0.04 -0.09 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 1uhu n SER 27 Cb 0.48 -1.22 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 1uhu n SER 27 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1uhu s VAL 28 N -3.05 0.13 -0.10 2.46 -7.23 0.47 -4.99 120.40 108.08 1uhu s VAL 28 Ca 0.03 -1.08 -0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1uhu s VAL 28 Cb -0.01 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 1uhu s VAL 28 CO 0.11 -0.59 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.52 1uhu s GLU 29 N -2.21 3.10 0.12 4.82 2.12 -1.26 -3.75 118.70 121.64 1uhu s GLU 29 Ca -0.09 -0.59 -0.01 0.00 0.36 0.00 0.00 54.97 54.64 1uhu s GLU 29 Cb -0.04 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 1uhu s GLU 29 CO -0.03 0.45 0.04 0.96 -0.54 0.00 0.00 175.26 176.13 1uhu s ILE 30 N -0.23 0.19 0.37 -3.70 -4.36 -1.26 -4.94 121.20 107.27 1uhu s ILE 30 Ca 0.02 -1.91 0.09 0.00 -0.26 0.00 0.00 60.65 58.59 1uhu s ILE 30 Cb -0.13 -1.99 -0.07 0.00 1.25 0.00 0.00 42.46 41.53 1uhu s ILE 30 CO 0.03 -0.54 -0.06 -0.54 0.24 0.00 0.00 174.94 174.07 1uhu s LYS 31 N -4.02 1.87 0.06 0.37 1.02 -1.26 -5.04 119.74 112.74 1uhu s LYS 31 Ca 0.22 -2.00 0.18 0.00 0.02 0.00 0.00 55.97 54.39 1uhu s LYS 31 Cb 0.07 -1.67 -0.13 0.00 -0.52 0.00 0.00 37.83 35.58 1uhu s LYS 31 CO 0.00 0.07 0.79 1.17 -0.92 0.00 0.00 175.35 176.47 1uhu n LYS 32 N -0.85 0.62 -0.01 1.68 4.81 -1.26 -2.64 118.16 120.52 1uhu n LYS 32 Ca -0.05 0.16 -0.13 0.00 -0.87 0.00 0.00 58.31 57.42 1uhu n LYS 32 Cb 0.65 -1.77 -0.09 0.00 0.02 0.00 0.00 35.03 33.83 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 3.80 0.02 1.18 3.14 0.00 -2.00 -2.85 103.07 106.36 1uhu h GLY 33 Ca -0.15 -0.02 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1uhu h GLY 33 CO 0.03 0.02 -0.93 -0.56 0.00 0.00 0.00 176.54 175.11 1uhu h PRO 34 N -0.41 0.73 -1.03 4.80 0.13 -1.99 -2.54 132.00 131.69 1uhu h PRO 34 Ca 0.00 -0.71 0.25 0.00 -0.87 0.00 0.00 66.00 64.68 1uhu h PRO 34 Cb 0.44 0.18 -0.10 0.00 0.13 0.00 0.00 31.00 31.65 1uhu h PRO 34 CO 0.00 1.29 0.65 2.35 -0.23 0.00 0.00 178.00 182.06 1uhu h TRP 35 N 0.43 0.76 -0.01 1.56 2.91 -1.58 1.01 115.95 121.03 1uhu h TRP 35 Ca -0.10 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.92 1uhu h TRP 35 Cb 1.57 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 30.00 1uhu h TRP 35 CO 0.10 0.08 -0.09 -0.09 -1.03 0.00 0.00 178.44 177.41 1uhu h ARG 36 N 0.46 0.07 -0.07 2.65 2.43 -1.43 -2.58 114.38 115.92 1uhu h ARG 36 Ca 0.60 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.73 1uhu h ARG 36 Cb 1.39 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 1uhu h ARG 36 CO -0.33 0.80 -0.12 1.15 -1.51 0.00 0.00 179.97 179.95 1uhu h THR 37 N -0.63 0.68 -0.05 0.20 2.02 -0.37 1.47 112.91 116.23 1uhu h THR 37 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1uhu h THR 37 Cb 0.82 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1uhu h THR 37 CO 0.02 0.00 0.04 -0.26 0.37 0.00 0.00 175.52 175.69 1uhu h PHE 38 N -0.17 0.00 -0.47 3.16 0.04 0.82 0.34 116.94 120.67 1uhu h PHE 38 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1uhu h PHE 38 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1uhu h PHE 38 CO -0.21 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.50 1uhu n ALA 40 N 0.53 0.76 -2.69 0.00 0.00 0.49 -4.65 120.51 114.95 1uhu n ALA 40 Ca 0.21 -0.73 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 1uhu n ALA 40 Cb 0.77 0.03 0.08 0.00 0.00 0.00 0.00 19.45 20.33 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 -4.28 -0.16 -0.02 0.00 2.88 -0.89 -4.83 113.62 106.32 1uhu n SER 41 Ca -0.12 -2.12 -0.05 0.00 -1.33 0.00 0.00 58.87 55.25 1uhu n SER 41 Cb 0.45 0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 64.07 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 -1.00 0.11 0.02 -1.46 4.07 -1.22 -4.33 120.64 116.83 1uhu n GLU 42 Ca -0.08 0.05 -0.18 0.00 -0.06 0.00 0.00 57.16 56.88 1uhu n GLU 42 Cb 0.85 -0.68 -0.12 0.00 -0.06 0.00 0.00 31.44 31.43 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 -0.18 0.61 0.00 4.31 6.55 -1.41 -3.07 115.95 122.76 1uhu h TRP 43 Ca -0.12 -0.36 0.00 0.00 0.95 0.00 0.00 58.89 59.36 1uhu h TRP 43 Cb 1.01 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 29.26 1uhu h TRP 43 CO -0.02 1.20 0.00 -0.35 -1.05 0.00 0.00 178.44 178.22 1uhu n PRO 44 N -4.18 0.75 -0.29 0.49 -0.04 -1.26 -2.22 135.00 128.25 1uhu n PRO 44 Ca -0.11 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1uhu n PRO 44 Cb 0.72 -1.40 0.21 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.90 2.13 0.09 0.52 -2.24 -1.16 -4.46 114.28 108.25 1uhu n THR 45 Ca 0.15 -2.04 0.09 0.00 -2.27 0.00 0.00 64.05 59.98 1uhu n THR 45 Cb 0.07 -0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.89 0.00 -1.91 4.78 3.01 -0.94 -4.95 117.46 116.56 1uhu n PHE 46 Ca 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.64 1uhu n PHE 46 Cb 0.79 -0.37 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 1uhu n PHE 46 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1uhu n ASP 47 N -2.05 -2.51 0.09 4.37 9.92 -1.26 -5.03 116.55 120.08 1uhu n ASP 47 Ca -0.03 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1uhu n ASP 47 Cb 0.45 -2.54 0.00 0.00 -0.64 0.00 0.00 41.12 38.38 1uhu n ASP 47 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1uhu n VAL 48 N 0.47 0.00 0.00 2.53 0.24 -1.26 -5.03 118.33 115.28 1uhu n VAL 48 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1uhu n VAL 48 Cb 0.14 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 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 -1.29 0.00 3.37 7.63 0.00 -1.26 -5.07 105.19 108.57 1uhu n GLY 49 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.13 0.89 1.61 -0.11 -1.26 -4.90 118.94 118.30 1uhu s TRP 50 Ca 0.00 -0.82 -0.12 0.00 1.22 0.00 0.00 56.10 56.38 1uhu s TRP 50 Cb 0.00 -2.25 0.13 0.00 -1.50 0.00 0.00 33.47 29.84 1uhu s TRP 50 CO 0.00 -0.52 1.13 -1.25 -4.62 0.00 0.00 176.95 171.69 1uhu s PRO 51 N 1.53 1.30 0.00 5.86 0.04 -1.26 -4.07 135.00 138.41 1uhu s PRO 51 Ca 0.04 0.34 0.23 0.00 0.04 0.00 0.00 61.00 61.65 1uhu s PRO 51 Cb -0.17 -1.85 1.28 0.00 0.04 0.00 0.00 34.50 33.80 1uhu s PRO 51 CO 0.03 -2.10 1.77 -0.35 0.04 0.00 0.00 177.00 176.39 1uhu n PRO 52 N -3.71 0.52 0.00 0.56 -0.04 -1.26 -2.18 135.00 128.89 1uhu n PRO 52 Ca 0.07 0.04 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1uhu n PRO 52 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 1uhu n PRO 52 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1uhu n GLU 53 N -1.15 3.76 0.00 0.54 4.71 -1.26 -4.82 120.64 122.41 1uhu n GLU 53 Ca 0.14 -0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 1uhu n GLU 53 Cb 0.14 -0.87 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 1uhu n GLU 53 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uhu n GLY 54 N 0.97 -0.60 3.43 0.62 0.00 -0.93 -2.33 105.19 106.36 1uhu n GLY 54 Ca 0.02 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.07 0.01 -0.83 2.61 -1.32 -1.26 -4.62 115.64 108.15 1uhu s THR 55 Ca 0.00 -0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.34 1uhu s THR 55 Cb 0.00 -0.83 0.34 0.00 -1.51 0.00 0.00 72.50 70.51 1uhu s THR 55 CO 0.00 -0.06 2.05 0.49 -2.21 0.00 0.00 174.62 174.89 1uhu n PHE 56 N 1.70 2.95 -3.73 9.09 3.72 -1.26 -4.86 117.46 125.07 1uhu n PHE 56 Ca -0.18 -2.33 -0.38 0.00 -0.05 0.00 0.00 57.45 54.51 1uhu n PHE 56 Cb 0.56 -1.20 -0.12 0.00 -0.94 0.00 0.00 39.48 37.78 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 -1.06 5.35 0.57 4.37 2.15 -1.26 -4.69 116.67 122.11 1uhu s ASP 57 Ca 0.53 -1.39 0.30 0.00 0.43 0.00 0.00 52.55 52.41 1uhu s ASP 57 Cb 0.44 -1.88 1.45 0.00 -0.30 0.00 0.00 42.92 42.63 1uhu s ASP 57 CO -0.40 -0.41 1.86 0.25 -0.17 0.00 0.00 175.17 176.30 1uhu h LEU 58 N 8.22 0.00 0.41 -1.34 5.85 -1.94 0.41 115.31 126.93 1uhu h LEU 58 Ca -0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1uhu h LEU 58 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1uhu h LEU 58 CO 0.65 0.00 -0.20 0.74 -0.34 0.00 0.00 178.44 179.30 1uhu h THR 59 N 0.00 0.59 -0.32 1.05 2.02 -1.99 0.28 112.91 114.54 1uhu h THR 59 Ca 0.30 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 1uhu h THR 59 Cb 1.45 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1uhu h THR 59 CO -0.00 0.04 -0.43 1.62 0.37 0.00 0.00 175.52 177.11 1uhu h VAL 60 N -0.67 1.28 -0.28 3.16 3.04 -1.24 -3.04 116.25 118.50 1uhu h VAL 60 Ca -0.06 -1.61 0.05 0.00 -1.01 0.00 0.00 66.70 64.07 1uhu h VAL 60 Cb 0.49 1.55 -0.05 0.00 -2.01 0.00 0.00 31.29 31.26 1uhu h VAL 60 CO 0.09 0.53 -0.05 0.40 -1.01 0.00 0.00 177.57 177.53 1uhu h ILE 61 N 0.64 0.74 -0.84 3.17 2.04 -0.24 0.48 117.51 123.50 1uhu h ILE 61 Ca 0.04 -0.01 0.18 0.00 1.00 0.00 0.00 64.86 66.07 1uhu h ILE 61 Cb 1.03 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1uhu h ILE 61 CO 0.10 0.00 0.56 -0.26 0.00 0.00 0.00 178.15 178.55 1uhu h PHE 62 N 0.02 0.55 0.12 1.37 -1.00 -0.38 0.78 116.94 118.39 1uhu h PHE 62 Ca 0.13 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1uhu h PHE 62 Cb 0.20 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1uhu h PHE 62 CO -0.26 0.18 -0.06 0.93 -1.61 0.00 0.00 178.31 177.49 1uhu h GLU 63 N 0.44 -0.15 -0.87 1.51 4.39 -0.86 0.24 114.58 119.27 1uhu h GLU 63 Ca 0.43 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.13 1uhu h GLU 63 Cb 1.00 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 1uhu h GLU 63 CO -0.16 0.27 0.49 0.28 -1.16 0.00 0.00 179.01 178.74 1uhu h VAL 64 N -0.64 1.25 0.06 3.13 2.07 -0.04 -0.75 116.25 121.33 1uhu h VAL 64 Ca -0.02 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1uhu h VAL 64 Cb 0.49 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1uhu h VAL 64 CO 0.03 0.28 -0.03 0.50 0.02 0.00 0.00 177.57 178.36 1uhu h LYS 65 N 1.21 -0.08 -0.20 1.57 3.64 0.55 0.02 116.57 123.28 1uhu h LYS 65 Ca 0.31 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 1uhu h LYS 65 Cb 0.01 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1uhu h LYS 65 CO -0.05 0.13 0.24 0.00 -2.27 0.00 0.00 179.45 177.50 1uhu h ALA 66 N 0.64 1.80 0.00 5.00 0.00 -0.15 1.66 119.26 128.22 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 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uhu h ALA 66 CO 0.01 -0.35 -0.01 0.82 0.00 0.00 0.00 179.25 179.72 1uhu h ILE 67 N 0.00 1.67 -0.22 0.00 2.04 -0.27 -3.04 117.51 117.69 1uhu h ILE 67 Ca 0.10 -1.99 -0.12 0.00 1.00 0.00 0.00 64.86 63.85 1uhu h ILE 67 Cb 0.58 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 1uhu h ILE 67 CO -0.00 0.52 -0.36 -0.37 0.00 0.00 0.00 178.15 177.94 1uhu h VAL 68 N -0.83 1.29 -0.46 1.67 -1.51 0.69 -2.68 116.25 114.41 1uhu h VAL 68 Ca -0.00 -1.48 -0.27 0.00 -1.23 0.00 0.00 66.70 63.72 1uhu h VAL 68 Cb 0.86 1.52 -0.14 0.00 -2.13 0.00 0.00 31.29 31.40 1uhu h VAL 68 CO 0.00 0.46 0.34 0.49 -1.23 0.00 0.00 177.57 177.64 1uhu n PHE 69 N -4.05 1.46 -2.18 5.19 3.01 0.55 -1.35 117.46 120.08 1uhu n PHE 69 Ca -0.01 -1.42 -0.28 0.00 1.01 0.00 0.00 57.45 56.75 1uhu n PHE 69 Cb 0.48 -0.71 0.04 0.00 -0.01 0.00 0.00 39.48 39.28 1uhu n PHE 69 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1uhu s GLN 70 N -1.62 2.87 -0.22 -1.08 -2.07 -1.01 -4.88 119.66 111.65 1uhu s GLN 70 Ca 0.28 0.18 0.15 0.00 -1.82 0.00 0.00 55.36 54.14 1uhu s GLN 70 Cb 0.23 -2.17 0.74 0.00 -1.09 0.00 0.00 33.01 30.72 1uhu s GLN 70 CO 0.03 -0.85 1.66 -3.47 -1.32 0.00 0.00 175.29 171.34 1uhu n ASP 71 N -2.77 5.22 -2.81 12.60 -0.08 -1.26 -4.60 116.55 122.85 1uhu n ASP 71 Ca 0.06 -2.93 -0.07 0.00 -1.51 0.00 0.00 54.79 50.34 1uhu n ASP 71 Cb 0.57 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.40 1uhu n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1uhu n GLY 72 N 0.36 2.73 0.00 0.27 0.00 -1.26 -4.99 105.19 102.29 1uhu n GLY 72 Ca 0.26 -2.20 0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.98 0.48 -0.74 1.61 -0.04 -1.26 -2.59 135.00 131.49 1uhu n PRO 73 Ca 0.01 0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1uhu n PRO 73 Cb 0.18 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.48 1uhu n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uhu n GLY 74 N 0.59 2.71 3.81 0.55 0.00 -1.26 -4.95 105.19 106.64 1uhu n GLY 74 Ca 0.13 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1uhu n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uhu s SER 75 N -0.69 6.67 -0.35 1.61 1.04 -1.07 -4.59 113.70 116.33 1uhu s SER 75 Ca 0.46 1.82 -0.01 0.00 0.48 0.00 0.00 55.95 58.71 1uhu s SER 75 Cb 0.35 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 64.03 1uhu s SER 75 CO 0.15 -0.55 0.17 -1.00 0.98 0.00 0.00 173.24 173.00 1uhu s HIS 76 N -2.04 1.08 -1.24 5.02 0.09 -0.46 -4.96 115.29 112.78 1uhu s HIS 76 Ca 0.64 -1.64 0.22 0.00 -0.00 0.00 0.00 55.06 54.28 1uhu s HIS 76 Cb -0.13 -1.27 1.05 0.00 -0.00 0.00 0.00 32.58 32.23 1uhu s HIS 76 CO 0.17 -0.83 1.72 -0.35 -0.00 0.00 0.00 174.74 175.45 1uhu n PRO 77 N 4.38 0.18 0.03 8.40 -0.04 -1.26 -1.26 135.00 145.43 1uhu n PRO 77 Ca 0.04 0.09 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 1uhu n PRO 77 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.34 1.01 3.54 3.32 -1.96 -3.34 116.42 119.34 1uhu h ASP 78 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1uhu h ASP 78 Cb 0.28 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1uhu h ASP 78 CO 0.00 1.52 -0.70 1.56 -1.72 0.00 0.00 179.24 179.90 1uhu h GLN 79 N 0.06 0.00 -0.58 3.56 7.50 -1.91 -3.35 115.11 120.39 1uhu h GLN 79 Ca -0.32 0.00 0.12 0.00 0.50 0.00 0.00 58.65 58.95 1uhu h GLN 79 Cb 2.03 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 29.46 1uhu h GLN 79 CO 0.12 0.00 -0.04 1.96 -1.50 0.00 0.00 178.83 179.38 1uhu h GLN 80 N 0.00 0.08 0.00 1.46 4.20 -1.30 1.34 115.11 120.89 1uhu h GLN 80 Ca 0.00 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1uhu h GLN 80 Cb 0.86 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1uhu h GLN 80 CO 0.00 0.05 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.98 1uhu h PRO 81 N 0.08 0.00 0.00 1.46 0.13 -1.76 -2.41 132.00 129.51 1uhu h PRO 81 Ca 0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1uhu h PRO 81 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1uhu h PRO 81 CO -0.52 0.23 -0.00 1.88 -0.23 0.00 0.00 178.00 179.36 1uhu h TYR 82 N 0.00 -0.00 -0.01 1.56 -1.99 -0.66 -3.09 116.97 112.78 1uhu h TYR 82 Ca -0.00 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1uhu h TYR 82 Cb 0.93 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 1uhu h TYR 82 CO 0.00 0.83 -0.16 0.97 -0.00 0.00 0.00 178.16 179.80 1uhu h ILE 83 N -0.84 1.12 0.11 -2.88 6.09 0.15 -2.57 117.51 118.69 1uhu h ILE 83 Ca -0.00 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1uhu h ILE 83 Cb 0.83 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 1uhu h ILE 83 CO 0.00 0.17 -0.09 0.74 -3.07 0.00 0.00 178.15 175.90 1uhu h THR 84 N 0.02 0.80 -0.45 2.19 2.02 -1.47 -0.95 112.91 115.07 1uhu h THR 84 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1uhu h THR 84 Cb 0.29 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1uhu h THR 84 CO 0.02 0.00 0.11 0.58 0.37 0.00 0.00 175.52 176.60 1uhu h VAL 85 N -0.21 0.78 -0.43 3.16 2.07 -1.38 -0.51 116.25 119.73 1uhu h VAL 85 Ca -0.00 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1uhu h VAL 85 Cb 0.19 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 1uhu h VAL 85 CO -0.01 0.05 -0.11 -0.50 0.02 0.00 0.00 177.57 177.01 1uhu h TRP 86 N 0.26 -0.24 -0.66 1.57 4.06 -1.22 0.61 115.95 120.32 1uhu h TRP 86 Ca 0.22 0.04 0.13 0.00 2.06 0.00 0.00 58.89 61.34 1uhu h TRP 86 Cb 0.27 0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 1uhu h TRP 86 CO -0.20 -0.19 0.45 0.37 -3.56 0.00 0.00 178.44 175.31 1uhu h GLN 87 N -0.01 0.33 -0.02 0.49 -0.00 0.24 0.34 115.11 116.49 1uhu h GLN 87 Ca 0.21 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.67 1uhu h GLN 87 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.72 1uhu h GLN 87 CO -0.45 0.22 -0.75 0.22 0.00 0.00 0.00 178.83 178.07 1uhu h ASP 88 N 0.34 0.22 -0.26 -0.69 3.58 0.13 -1.88 116.42 117.85 1uhu h ASP 88 Ca 0.32 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1uhu h ASP 88 Cb 0.77 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1uhu h ASP 88 CO -0.08 0.89 0.11 -0.07 -2.88 0.00 0.00 179.24 177.21 1uhu h LEU 89 N 0.12 0.35 -0.57 2.28 -0.00 0.33 0.56 115.31 118.37 1uhu h LEU 89 Ca -0.02 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 1uhu h LEU 89 Cb 1.32 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.87 1uhu h LEU 89 CO 0.11 0.40 0.10 -0.37 -0.00 0.00 0.00 178.44 178.68 1uhu h VAL 90 N 0.27 1.25 0.00 1.22 -1.51 -1.22 -3.15 116.25 113.11 1uhu h VAL 90 Ca 0.09 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1uhu h VAL 90 Cb 0.15 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1uhu h VAL 90 CO -0.01 0.35 0.00 0.00 -1.23 0.00 0.00 177.57 176.68 1uhu n GLN 91 N -4.34 0.00 -2.37 5.19 1.13 -0.71 -3.95 117.38 112.33 1uhu n GLN 91 Ca 0.03 0.42 -0.43 0.00 -1.94 0.00 0.00 57.00 55.08 1uhu n GLN 91 Cb 0.26 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1uhu n GLN 91 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1uhu n ASN 92 N -1.77 4.70 -4.51 1.08 3.02 0.19 -4.94 115.26 113.03 1uhu n ASN 92 Ca 0.00 -2.93 -0.49 0.00 -0.03 0.00 0.00 54.58 51.14 1uhu n ASN 92 Cb 0.00 -1.67 -0.06 0.00 -0.61 0.00 0.00 39.78 37.44 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 6.84 2.55 -4.80 6.41 3.41 -1.19 -4.68 113.62 122.16 1uhu n SER 93 Ca 0.47 0.42 -0.30 0.00 -0.26 0.00 0.00 58.87 59.21 1uhu n SER 93 Cb 0.42 -1.35 0.11 0.00 -0.26 0.00 0.00 64.21 63.14 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 6.00 1.76 0.38 4.33 0.04 -1.26 -4.78 135.00 141.47 1uhu s PRO 94 Ca 1.06 0.51 0.20 0.00 0.04 0.00 0.00 61.00 62.81 1uhu s PRO 94 Cb -0.71 -1.89 0.57 0.00 0.04 0.00 0.00 34.50 32.51 1uhu s PRO 94 CO 0.46 -1.82 1.67 -1.00 0.04 0.00 0.00 177.00 176.36 1uhu h PRO 95 N -1.23 0.00 -0.00 0.56 0.13 -1.92 0.32 132.00 129.86 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 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1uhu h PRO 95 CO 0.60 0.32 -0.01 -2.67 -0.23 0.00 0.00 178.00 176.01 1uhu n TRP 96 N -3.33 0.00 -0.03 1.56 4.27 -1.26 -4.01 117.44 114.63 1uhu n TRP 96 Ca 0.01 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.57 1uhu n TRP 96 Cb 0.55 -0.40 -0.02 0.00 -1.36 0.00 0.00 31.31 30.08 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 -1.40 1.25 -3.68 -1.67 5.41 -0.91 -5.05 119.36 113.31 1uhu n ILE 97 Ca 0.10 0.25 -0.10 0.00 1.00 0.00 0.00 62.75 64.00 1uhu n ILE 97 Cb 0.30 -1.99 -0.10 0.00 -0.71 0.00 0.00 39.64 37.13 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 -2.40 0.37 -0.09 0.38 1.02 0.11 -5.00 119.74 114.12 1uhu s LYS 98 Ca -0.16 0.86 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 1uhu s LYS 98 Cb 0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1uhu s LYS 98 CO 0.24 -0.19 -0.03 -1.12 -0.92 0.00 0.00 175.35 173.33 1uhu s SER 99 N 1.76 4.92 0.00 2.83 0.01 -1.26 -4.18 113.70 117.79 1uhu s SER 99 Ca -0.07 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1uhu s SER 99 Cb -0.09 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.72 1uhu s SER 99 CO -0.13 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.46 1uhu n GLY 100 N 2.46 0.09 3.71 3.44 0.00 -1.26 -4.64 105.19 108.98 1uhu n GLY 100 Ca -0.18 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1uhu n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhu s PRO 101 N -1.82 4.44 -0.04 1.61 0.04 -1.26 -4.89 135.00 133.08 1uhu s PRO 101 Ca 0.00 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 1uhu s PRO 101 Cb 0.00 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1uhu s PRO 101 CO 0.00 -0.24 -0.15 0.45 0.04 0.00 0.00 177.00 177.10 1uhu n SER 102 N 4.01 1.34 -3.33 6.66 2.88 -1.26 -3.86 113.62 120.06 1uhu n SER 102 Ca 0.09 0.21 -0.13 0.00 -1.33 0.00 0.00 58.87 57.70 1uhu n SER 102 Cb 0.47 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1uhu n SER 102 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uhu s SER 103 N -5.99 0.71 0.00 -3.46 0.15 -1.26 -4.93 113.70 98.92 1uhu s SER 103 Ca -0.13 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1uhu s SER 103 Cb 0.03 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 1uhu s SER 103 CO 0.19 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.96