#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9a s HIS 2 N 0.00 -0.68 -0.12 1.61 2.46 -1.26 -5.01 115.29 112.29 2o9a s HIS 2 Ca 0.00 1.36 -0.15 0.00 0.47 0.00 0.00 55.06 56.73 2o9a s HIS 2 Cb 0.00 0.20 -0.05 0.00 -0.13 0.00 0.00 32.58 32.61 2o9a s HIS 2 CO 0.00 -0.44 0.38 -1.64 -2.47 0.00 0.00 174.74 170.56 2o9a s MET 3 N 2.54 4.20 0.34 2.88 1.00 -1.26 -4.81 119.30 124.19 2o9a s MET 3 Ca -0.01 0.27 0.09 0.00 0.00 0.00 0.00 55.69 56.04 2o9a s MET 3 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 34.83 31.28 2o9a s MET 3 CO -0.11 0.31 0.08 -1.54 0.00 0.00 0.00 175.02 173.75 2o9a s SER 4 N 0.21 4.44 0.25 3.03 1.04 -1.26 -5.02 113.70 116.39 2o9a s SER 4 Ca 0.21 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 2o9a s SER 4 Cb -0.14 -0.63 0.43 0.00 0.10 0.00 0.00 66.02 65.78 2o9a s SER 4 CO 0.08 -0.28 1.81 -0.09 0.98 0.00 0.00 173.24 175.74 2o9a h ARG 5 N 1.67 0.80 -0.53 4.02 2.43 -1.98 -0.71 114.38 120.08 2o9a h ARG 5 Ca -0.43 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2o9a h ARG 5 Cb 1.25 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2o9a h ARG 5 CO 0.65 0.53 0.26 -0.91 -1.51 0.00 0.00 179.97 178.99 2o9a h ASN 6 N 0.83 0.69 -0.45 -3.80 -0.26 -1.96 0.21 115.58 110.83 2o9a h ASN 6 Ca 0.42 -0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.99 2o9a h ASN 6 Cb 0.40 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2o9a h ASN 6 CO -0.26 0.62 0.10 -0.07 -1.06 0.00 0.00 177.43 176.76 2o9a h LEU 7 N 0.71 0.70 -0.65 1.61 3.38 -1.73 -1.21 115.31 118.12 2o9a h LEU 7 Ca 0.18 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2o9a h LEU 7 Cb 0.11 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2o9a h LEU 7 CO -0.02 0.76 0.22 -0.07 0.09 0.00 0.00 178.44 179.42 2o9a h LEU 8 N 0.61 0.18 -0.96 1.67 3.38 -0.77 -0.94 115.31 118.47 2o9a h LEU 8 Ca 0.14 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.24 2o9a h LEU 8 Cb 0.34 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2o9a h LEU 8 CO 0.00 0.09 0.63 0.00 0.09 0.00 0.00 178.44 179.26 2o9a h ALA 9 N 1.47 1.28 -0.39 1.53 0.00 -0.08 0.11 119.26 123.18 2o9a h ALA 9 Ca 0.34 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2o9a h ALA 9 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o9a h ALA 9 CO -0.36 0.51 -0.04 0.82 0.00 0.00 0.00 179.25 180.18 2o9a h ILE 10 N 1.22 1.27 0.00 0.00 2.04 -0.41 -3.23 117.51 118.39 2o9a h ILE 10 Ca 0.38 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2o9a h ILE 10 Cb 0.00 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2o9a h ILE 10 CO -0.12 0.36 -0.53 1.33 0.00 0.00 0.00 178.15 179.19 2o9a n VAL 11 N -4.41 0.05 -0.32 1.67 0.24 -0.44 -4.34 118.33 110.78 2o9a n VAL 11 Ca -0.01 -0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.37 2o9a n VAL 11 Cb 0.32 0.20 0.27 0.00 -1.47 0.00 0.00 33.84 33.15 2o9a n VAL 11 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2o9a h HIS 12 N 0.00 -0.00 -0.56 6.34 6.17 -0.80 -0.37 115.15 125.93 2o9a h HIS 12 Ca 0.00 0.07 0.06 0.00 0.71 0.00 0.00 60.37 61.21 2o9a h HIS 12 Cb 0.54 0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.59 2o9a h HIS 12 CO 0.00 -0.37 0.37 -1.35 0.71 0.00 0.00 177.93 177.29 2o9a h PRO 13 N 0.05 0.49 -0.53 5.26 0.11 -1.80 0.20 132.00 135.77 2o9a h PRO 13 Ca 0.56 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.59 2o9a h PRO 13 Cb 1.13 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2o9a h PRO 13 CO -0.84 0.32 0.12 0.82 -0.21 0.00 0.00 178.00 178.21 2o9a h ILE 14 N 0.50 1.25 -0.34 4.15 2.04 -1.37 0.17 117.51 123.90 2o9a h ILE 14 Ca 0.24 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 65.07 2o9a h ILE 14 Cb 0.32 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2o9a h ILE 14 CO -0.07 0.32 -0.36 -0.07 0.00 0.00 0.00 178.15 177.98 2o9a h LEU 15 N 0.74 0.91 -0.63 1.44 4.07 -0.88 -1.71 115.31 119.25 2o9a h LEU 15 Ca 0.16 -0.47 -0.11 0.00 0.08 0.00 0.00 57.88 57.54 2o9a h LEU 15 Cb 0.35 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2o9a h LEU 15 CO 0.00 1.20 -0.11 -0.09 -1.08 0.00 0.00 178.44 178.36 2o9a h ARG 16 N 0.64 0.97 -0.71 1.13 2.43 -0.51 -1.18 114.38 117.16 2o9a h ARG 16 Ca 0.05 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 2o9a h ARG 16 Cb 0.94 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 2o9a h ARG 16 CO 0.09 1.02 0.38 -0.91 -1.51 0.00 0.00 179.97 179.03 2o9a h ASN 17 N 0.86 0.89 -0.73 -3.80 2.35 -0.52 -1.66 115.58 112.97 2o9a h ASN 17 Ca 0.14 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2o9a h ASN 17 Cb 0.65 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2o9a h ASN 17 CO 0.05 0.74 0.30 0.25 -1.65 0.00 0.00 177.43 177.11 2o9a h LEU 18 N 0.97 1.01 -0.23 1.61 5.85 -1.10 0.93 115.31 124.36 2o9a h LEU 18 Ca 0.25 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2o9a h LEU 18 Cb 0.06 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2o9a h LEU 18 CO -0.04 0.91 0.08 -0.03 -0.34 0.00 0.00 178.44 179.02 2o9a h MET 19 N 1.05 0.36 -0.65 1.25 4.05 -0.97 -0.18 114.93 119.84 2o9a h MET 19 Ca 0.24 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2o9a h MET 19 Cb 0.21 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 2o9a h MET 19 CO -0.02 0.42 0.43 0.93 0.23 0.00 0.00 176.91 178.91 2o9a h GLU 20 N 0.22 0.86 -0.28 0.39 5.08 -0.97 0.47 114.58 120.35 2o9a h GLU 20 Ca 0.08 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2o9a h GLU 20 Cb 0.21 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2o9a h GLU 20 CO -0.00 0.57 -0.46 1.49 -1.00 0.00 0.00 179.01 179.60 2o9a h GLU 21 N 0.88 0.75 0.00 2.33 4.81 -0.63 -3.20 114.58 119.53 2o9a h GLU 21 Ca 0.24 -0.42 -0.22 0.00 -0.13 0.00 0.00 59.36 58.83 2o9a h GLU 21 Cb -0.10 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2o9a h GLU 21 CO -0.05 1.05 -1.43 0.66 -0.73 0.00 0.00 179.01 178.51 2o9a h SER 22 N 0.60 0.00 -0.14 1.04 4.64 -0.97 -3.48 113.55 115.25 2o9a h SER 22 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2o9a h SER 22 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2o9a h SER 22 CO 0.10 0.80 -0.05 0.61 -0.87 0.00 0.00 176.83 177.41 2o9a n GLY 23 N 1.45 0.61 3.25 -0.77 0.00 0.16 -5.02 105.19 104.86 2o9a n GLY 23 Ca -0.11 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2o9a n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o9a s GLU 24 N -1.66 1.05 0.30 1.61 0.41 -1.16 -4.82 118.70 114.43 2o9a s GLU 24 Ca 0.00 -1.43 -0.29 0.00 -0.41 0.00 0.00 54.97 52.83 2o9a s GLU 24 Cb 0.00 -0.64 -0.13 0.00 -1.78 0.00 0.00 34.13 31.59 2o9a s GLU 24 CO 0.00 0.08 1.38 2.41 -0.49 0.00 0.00 175.26 178.64 2o9a n THR 25 N -0.14 1.48 -5.00 3.63 -1.04 -1.23 -4.38 114.28 107.61 2o9a n THR 25 Ca -0.11 -0.37 -0.32 0.00 -2.04 0.00 0.00 64.05 61.21 2o9a n THR 25 Cb 0.60 -1.60 -0.15 0.00 -1.82 0.00 0.00 70.33 67.36 2o9a n THR 25 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2o9a s VAL 26 N -0.57 2.62 0.10 12.58 1.01 -0.44 -1.29 120.40 134.41 2o9a s VAL 26 Ca 0.61 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.85 2o9a s VAL 26 Cb -0.59 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2o9a s VAL 26 CO 0.56 0.55 -0.23 0.20 0.00 0.00 0.00 175.10 176.18 2o9a s ASN 27 N 0.11 3.56 -0.08 3.32 0.01 0.01 -0.97 114.94 120.88 2o9a s ASN 27 Ca -0.09 -0.62 0.04 0.00 -0.71 0.00 0.00 52.86 51.49 2o9a s ASN 27 Cb -0.15 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.11 2o9a s ASN 27 CO 0.06 0.20 -0.21 -0.32 -1.51 0.00 0.00 177.10 175.32 2o9a s MET 28 N -1.87 2.63 0.08 -0.60 1.75 -0.27 -0.80 119.30 120.22 2o9a s MET 28 Ca 0.15 -0.77 0.09 0.00 -1.25 0.00 0.00 55.69 53.91 2o9a s MET 28 Cb -0.10 -2.05 -0.03 0.00 2.84 0.00 0.00 34.83 35.49 2o9a s MET 28 CO 0.07 0.17 -0.23 0.00 -0.65 0.00 0.00 175.02 174.38 2o9a s ALA 29 N 0.34 1.96 0.23 4.11 0.00 -0.08 -0.22 121.76 128.10 2o9a s ALA 29 Ca -0.15 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2o9a s ALA 29 Cb -0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2o9a s ALA 29 CO 0.07 0.43 0.03 0.14 0.00 0.00 0.00 175.76 176.43 2o9a s VAL 30 N -0.97 3.70 -0.24 0.00 -7.23 0.12 -0.59 120.40 115.19 2o9a s VAL 30 Ca 0.09 -1.64 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 2o9a s VAL 30 Cb -0.10 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.89 2o9a s VAL 30 CO 0.03 -0.26 0.57 -0.22 -0.31 0.00 0.00 175.10 174.91 2o9a s LEU 31 N -3.39 4.08 -0.47 1.32 2.96 -0.94 -0.86 118.68 121.38 2o9a s LEU 31 Ca 0.30 0.65 -0.28 0.00 -0.22 0.00 0.00 54.13 54.58 2o9a s LEU 31 Cb -0.08 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.87 2o9a s LEU 31 CO 0.20 -0.30 1.09 -0.62 -1.32 0.00 0.00 176.35 175.40 2o9a s ASP 32 N 1.41 6.62 0.44 3.68 3.68 0.46 -4.90 116.67 128.07 2o9a s ASP 32 Ca 0.24 0.43 0.24 0.00 2.13 0.00 0.00 52.55 55.59 2o9a s ASP 32 Cb -0.16 -2.53 0.44 0.00 -1.45 0.00 0.00 42.92 39.22 2o9a s ASP 32 CO 0.09 -1.19 1.65 1.56 0.13 0.00 0.00 175.17 177.40 2o9a h GLN 33 N 9.13 0.00 0.14 4.34 4.20 -1.96 0.28 115.11 131.25 2o9a h GLN 33 Ca -0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2o9a h GLN 33 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2o9a h GLN 33 CO 1.10 0.00 -0.07 0.77 -0.67 0.00 0.00 178.83 179.97 2o9a h SER 34 N 0.00 -0.16 -0.02 1.46 0.02 -1.99 -3.38 113.55 109.48 2o9a h SER 34 Ca 0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2o9a h SER 34 Cb 0.95 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2o9a h SER 34 CO 0.00 0.30 -0.04 0.47 -1.14 0.00 0.00 176.83 176.42 2o9a n ASP 35 N -4.96 2.37 -3.46 3.07 8.00 -1.21 -5.00 116.55 115.35 2o9a n ASP 35 Ca -0.09 -1.68 -0.18 0.00 0.71 0.00 0.00 54.79 53.55 2o9a n ASP 35 Cb 0.25 0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 2o9a n ASP 35 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2o9a n HIS 36 N 0.86 -2.53 -4.08 1.24 8.25 0.97 -5.03 115.22 114.90 2o9a n HIS 36 Ca 0.10 1.01 -0.07 0.00 -0.26 0.00 0.00 57.72 58.50 2o9a n HIS 36 Cb 0.43 -3.13 -0.10 0.00 1.12 0.00 0.00 29.99 28.31 2o9a n HIS 36 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2o9a s GLU 37 N -3.84 0.59 -0.27 -0.41 2.02 -1.07 -4.85 118.70 110.87 2o9a s GLU 37 Ca 0.08 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.87 2o9a s GLU 37 Cb -0.01 0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.40 2o9a s GLU 37 CO 0.84 -0.10 0.03 0.00 0.02 0.00 0.00 175.26 176.05 2o9a s ALA 38 N -3.59 2.94 -0.21 5.21 0.00 -1.22 -0.40 121.76 124.48 2o9a s ALA 38 Ca 0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 2o9a s ALA 38 Cb 0.06 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2o9a s ALA 38 CO -0.09 -0.84 0.00 0.42 0.00 0.00 0.00 175.76 175.26 2o9a s ILE 39 N 1.45 3.88 0.05 0.00 1.01 -0.04 -0.24 121.20 127.31 2o9a s ILE 39 Ca 0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 2o9a s ILE 39 Cb -0.17 -2.77 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 2o9a s ILE 39 CO -0.00 0.41 1.47 -0.63 0.00 0.00 0.00 174.94 176.19 2o9a s ILE 40 N 1.23 3.39 0.00 2.92 1.01 0.23 -0.70 121.20 129.29 2o9a s ILE 40 Ca 0.03 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2o9a s ILE 40 Cb -0.15 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2o9a s ILE 40 CO 0.01 0.02 0.13 2.30 0.00 0.00 0.00 174.94 177.40 2o9a n ILE 41 N 4.49 0.00 -3.88 2.92 -5.35 0.69 -0.64 119.36 117.58 2o9a n ILE 41 Ca 0.13 -0.47 -0.08 0.00 -0.27 0.00 0.00 62.75 62.07 2o9a n ILE 41 Cb 0.42 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.31 2o9a n ILE 41 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2o9a s ASP 42 N -0.67 -0.21 -0.29 7.28 2.15 -1.02 -4.93 116.67 118.98 2o9a s ASP 42 Ca 0.00 -0.69 -0.22 0.00 0.43 0.00 0.00 52.55 52.08 2o9a s ASP 42 Cb 0.00 0.67 0.14 0.00 -0.30 0.00 0.00 42.92 43.43 2o9a s ASP 42 CO 0.00 -1.25 1.09 -1.58 -0.17 0.00 0.00 175.17 173.26 2o9a s GLN 43 N -3.94 0.37 -0.28 4.34 0.74 -1.26 -1.12 119.66 118.51 2o9a s GLN 43 Ca 0.14 0.51 0.02 0.00 0.05 0.00 0.00 55.36 56.09 2o9a s GLN 43 Cb -0.04 0.14 0.07 0.00 1.10 0.00 0.00 33.01 34.28 2o9a s GLN 43 CO 0.06 -0.06 -0.07 0.08 -0.55 0.00 0.00 175.29 174.76 2o9a s VAL 44 N 0.61 2.30 0.42 1.34 1.01 -0.15 -5.00 120.40 120.94 2o9a s VAL 44 Ca -0.01 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 60.03 2o9a s VAL 44 Cb -0.04 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 33.83 2o9a s VAL 44 CO -0.11 -0.13 0.98 -1.10 0.00 0.00 0.00 175.10 174.74 2o9a s GLN 45 N 1.09 4.20 1.05 2.72 -0.21 -1.26 -1.33 119.66 125.92 2o9a s GLN 45 Ca -0.05 1.25 -0.17 0.00 0.02 0.00 0.00 55.36 56.41 2o9a s GLN 45 Cb -0.20 -2.31 0.22 0.00 1.00 0.00 0.00 33.01 31.72 2o9a s GLN 45 CO -0.05 -0.07 1.21 0.00 -2.12 0.00 0.00 175.29 174.26 2o9a n THR 47 N -4.15 0.00 -1.71 0.00 -2.24 -1.26 -4.91 114.28 100.01 2o9a n THR 47 Ca 0.13 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 61.03 2o9a n THR 47 Cb 0.59 1.47 0.03 0.00 -2.10 0.00 0.00 70.33 70.32 2o9a n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2o9a n HIS 48 N 1.22 2.06 -0.35 4.78 8.25 -1.26 -4.90 115.22 125.02 2o9a n HIS 48 Ca 0.13 0.47 -0.00 0.00 -0.26 0.00 0.00 57.72 58.06 2o9a n HIS 48 Cb 0.58 -2.35 0.13 0.00 1.12 0.00 0.00 29.99 29.47 2o9a n HIS 48 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2o9a h LEU 49 N 1.73 1.01 -8.30 2.41 3.38 -2.02 -3.38 115.31 110.15 2o9a h LEU 49 Ca -0.49 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.80 2o9a h LEU 49 Cb 1.30 -0.23 -0.29 0.00 0.09 0.00 0.00 40.66 41.54 2o9a h LEU 49 CO 0.58 0.69 -0.69 -0.32 0.09 0.00 0.00 178.44 178.79 2o9a s MET 50 N -6.09 3.04 0.20 1.13 1.75 -1.26 -5.07 119.30 113.00 2o9a s MET 50 Ca -0.13 -0.87 -0.16 0.00 -1.25 0.00 0.00 55.69 53.29 2o9a s MET 50 Cb 0.18 -3.16 0.02 0.00 2.84 0.00 0.00 34.83 34.71 2o9a s MET 50 CO 0.81 -0.39 0.49 -0.98 -0.65 0.00 0.00 175.02 174.30 2o9a s ARG 51 N 1.43 1.37 0.02 4.11 1.70 -1.26 -4.88 118.95 121.44 2o9a s ARG 51 Ca 0.02 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.03 2o9a s ARG 51 Cb -0.17 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 2o9a s ARG 51 CO -0.01 -0.57 1.20 0.00 -1.08 0.00 0.00 175.30 174.84 2o9a s MET 52 N -3.90 4.40 -0.31 3.89 0.23 -1.26 -4.94 119.30 117.41 2o9a s MET 52 Ca 0.11 1.74 0.19 0.00 -1.03 0.00 0.00 55.69 56.70 2o9a s MET 52 Cb -0.00 -3.43 0.47 0.00 -1.53 0.00 0.00 34.83 30.33 2o9a s MET 52 CO -0.01 -0.33 0.99 -1.13 -2.03 0.00 0.00 175.02 172.51 2o9a n SER 53 N 4.42 1.58 -4.59 -1.18 3.41 -1.26 -4.72 113.62 111.28 2o9a n SER 53 Ca 0.10 -2.58 -0.39 0.00 -0.26 0.00 0.00 58.87 55.74 2o9a n SER 53 Cb 0.46 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2o9a n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o9a n ALA 54 N -0.20 -0.02 -1.80 7.33 0.00 -1.26 -4.97 120.51 119.59 2o9a n ALA 54 Ca 0.10 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 2o9a n ALA 54 Cb 0.81 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2o9a n ALA 54 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o9a s PRO 55 N -2.43 3.81 0.27 0.00 0.04 -1.26 -4.98 135.00 130.45 2o9a s PRO 55 Ca 0.71 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2o9a s PRO 55 Cb -0.46 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 2o9a s PRO 55 CO 0.51 -0.39 1.35 0.42 0.04 0.00 0.00 177.00 178.93 2o9a s ILE 56 N -2.53 2.83 0.00 0.56 1.01 -1.26 -1.42 121.20 120.38 2o9a s ILE 56 Ca 0.60 0.74 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2o9a s ILE 56 Cb -0.12 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2o9a s ILE 56 CO 0.31 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2o9a n GLY 57 N 1.67 0.90 3.75 6.18 0.00 0.18 -5.03 105.19 112.85 2o9a n GLY 57 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2o9a n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o9a s GLY 58 N -1.89 2.87 -0.07 -0.02 0.00 -0.51 -4.67 107.32 103.04 2o9a s GLY 58 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.01 2o9a s GLY 58 CO 0.00 1.77 -0.06 0.54 0.00 0.00 0.00 173.10 175.36 2o9a s LYS 59 N -3.02 2.77 -0.11 2.90 1.02 -1.26 -0.60 119.74 121.45 2o9a s LYS 59 Ca 0.74 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2o9a s LYS 59 Cb -0.39 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2o9a s LYS 59 CO 0.45 0.67 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.93 2o9a s LEU 60 N -0.86 2.86 0.44 3.17 1.43 0.66 -5.00 118.68 121.38 2o9a s LEU 60 Ca 0.13 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 2o9a s LEU 60 Cb -0.11 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 2o9a s LEU 60 CO 0.02 0.23 1.34 -2.16 0.23 0.00 0.00 176.35 176.01 2o9a s PRO 61 N -0.03 3.79 0.22 1.29 0.04 -1.26 -3.44 135.00 135.60 2o9a s PRO 61 Ca -0.02 2.23 -0.07 0.00 0.04 0.00 0.00 61.00 63.18 2o9a s PRO 61 Cb -0.14 -2.66 0.18 0.00 0.04 0.00 0.00 34.50 31.92 2o9a s PRO 61 CO 0.04 -0.67 1.81 0.52 0.04 0.00 0.00 177.00 178.74 2o9a h MET 62 N 2.41 1.23 -0.00 4.56 2.86 -1.88 -2.97 114.93 121.14 2o9a h MET 62 Ca -0.50 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 2o9a h MET 62 Cb 1.26 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2o9a h MET 62 CO 0.61 0.95 -0.73 -2.39 1.06 0.00 0.00 176.91 176.41 2o9a n HIS 63 N -4.30 0.00 -1.69 -0.22 1.44 -1.26 -1.98 115.22 107.22 2o9a n HIS 63 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 2o9a n HIS 63 Cb 0.15 -0.08 0.04 0.00 0.12 0.00 0.00 29.99 30.22 2o9a n HIS 63 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o9a n ALA 64 N -1.25 2.05 -2.24 1.59 0.00 -1.18 -4.66 120.51 114.82 2o9a n ALA 64 Ca 0.06 -1.46 -0.13 0.00 0.00 0.00 0.00 53.44 51.91 2o9a n ALA 64 Cb 0.35 -0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 2o9a n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o9a s SER 65 N -1.52 0.98 0.07 0.00 1.04 -1.13 -2.72 113.70 110.43 2o9a s SER 65 Ca 0.09 -1.24 -0.25 0.00 0.48 0.00 0.00 55.95 55.03 2o9a s SER 65 Cb 0.08 0.18 -0.16 0.00 0.10 0.00 0.00 66.02 66.21 2o9a s SER 65 CO 0.01 -0.65 1.65 1.23 0.98 0.00 0.00 173.24 176.46 2o9a h GLY 66 N 2.65 -0.22 0.97 7.32 0.00 -1.90 -1.34 103.07 110.55 2o9a h GLY 66 Ca -0.37 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2o9a h GLY 66 CO 0.61 -0.08 0.24 0.00 0.00 0.00 0.00 176.54 177.31 2o9a h ALA 67 N 0.57 0.62 0.03 3.60 0.00 -1.91 -0.44 119.26 121.73 2o9a h ALA 67 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2o9a h ALA 67 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o9a h ALA 67 CO 0.03 0.17 -0.05 0.78 0.00 0.00 0.00 179.25 180.18 2o9a h GLY 68 N 0.64 -0.09 1.97 0.00 0.00 -1.68 -2.10 103.07 101.80 2o9a h GLY 68 Ca 0.17 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 2o9a h GLY 68 CO -0.02 -0.06 -0.44 0.50 0.00 0.00 0.00 176.54 176.52 2o9a h LYS 69 N -0.11 0.03 -0.33 4.80 1.57 -0.59 -0.13 116.57 121.81 2o9a h LYS 69 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o9a h LYS 69 Cb 0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2o9a h LYS 69 CO -0.03 0.47 0.22 0.00 -0.57 0.00 0.00 179.45 179.54 2o9a h ALA 70 N 1.53 0.42 -0.01 3.86 0.00 -0.66 -0.35 119.26 124.04 2o9a h ALA 70 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o9a h ALA 70 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2o9a h ALA 70 CO 0.06 -0.12 -0.06 0.74 0.00 0.00 0.00 179.25 179.87 2o9a h PHE 71 N 0.45 -0.15 -1.00 0.00 0.04 -0.90 -3.13 116.94 112.24 2o9a h PHE 71 Ca 0.12 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.97 2o9a h PHE 71 Cb -0.05 0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.10 2o9a h PHE 71 CO -0.05 -0.09 0.65 -0.07 -0.60 0.00 0.00 178.31 178.14 2o9a h LEU 72 N -0.10 1.02 -2.60 1.54 3.38 -0.88 -1.38 115.31 116.29 2o9a h LEU 72 Ca 0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2o9a h LEU 72 Cb 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2o9a h LEU 72 CO -0.07 0.63 0.11 0.00 0.09 0.00 0.00 178.44 179.20 2o9a h ALA 73 N 1.47 1.23 0.00 1.53 0.00 -1.00 -1.54 119.26 120.95 2o9a h ALA 73 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2o9a h ALA 73 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2o9a h ALA 73 CO -0.19 -0.12 -0.51 1.96 0.00 0.00 0.00 179.25 180.39 2o9a h GLN 74 N 0.00 0.00 -6.93 0.00 1.08 -1.28 -3.46 115.11 104.52 2o9a h GLN 74 Ca 0.01 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.73 2o9a h GLN 74 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2o9a h GLN 74 CO -0.00 0.00 0.22 -0.51 -0.95 0.00 0.00 178.83 177.59 2o9a s LEU 75 N -4.37 3.88 0.70 1.46 1.43 -0.58 -5.04 118.68 116.16 2o9a s LEU 75 Ca 0.07 1.39 -0.15 0.00 -1.03 0.00 0.00 54.13 54.41 2o9a s LEU 75 Cb 0.13 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 42.12 2o9a s LEU 75 CO 0.70 -0.37 1.19 -0.94 0.23 0.00 0.00 176.35 177.16 2o9a s SER 76 N -2.66 4.45 0.20 2.29 1.04 -1.26 -4.81 113.70 112.95 2o9a s SER 76 Ca 0.56 2.30 -0.10 0.00 0.48 0.00 0.00 55.95 59.19 2o9a s SER 76 Cb -0.10 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.63 2o9a s SER 76 CO 0.23 -2.09 1.83 -0.33 0.98 0.00 0.00 173.24 173.86 2o9a h GLU 77 N -0.12 0.75 -0.86 4.02 5.08 -1.96 -0.64 114.58 120.85 2o9a h GLU 77 Ca -0.48 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2o9a h GLU 77 Cb 1.29 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2o9a h GLU 77 CO 0.51 0.50 0.53 1.05 -1.00 0.00 0.00 179.01 180.60 2o9a h GLU 78 N 0.77 0.95 -0.59 2.33 4.11 -1.98 0.43 114.58 120.59 2o9a h GLU 78 Ca 0.28 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.58 2o9a h GLU 78 Cb 0.07 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2o9a h GLU 78 CO -0.13 0.63 0.10 1.96 0.07 0.00 0.00 179.01 181.63 2o9a h GLN 79 N 0.98 0.98 -0.09 1.06 4.20 -1.67 -1.54 115.11 119.03 2o9a h GLN 79 Ca 0.37 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2o9a h GLN 79 Cb 0.16 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2o9a h GLN 79 CO -0.17 0.93 -0.09 0.28 -0.67 0.00 0.00 178.83 179.11 2o9a h VAL 80 N 0.88 1.36 -0.90 -0.54 2.07 -0.86 -2.81 116.25 115.46 2o9a h VAL 80 Ca 0.18 -1.24 0.13 0.00 0.82 0.00 0.00 66.70 66.58 2o9a h VAL 80 Cb 0.42 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 32.10 2o9a h VAL 80 CO 0.01 0.35 0.52 0.74 0.02 0.00 0.00 177.57 179.22 2o9a h THR 81 N -0.20 0.84 0.26 2.57 2.02 0.04 -0.55 112.91 117.89 2o9a h THR 81 Ca 0.01 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2o9a h THR 81 Cb 0.60 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2o9a h THR 81 CO 0.02 0.15 -0.13 0.11 0.37 0.00 0.00 175.52 176.04 2o9a h LYS 82 N 0.80 -0.34 0.00 6.66 1.57 -1.36 -1.68 116.57 122.22 2o9a h LYS 82 Ca 0.46 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2o9a h LYS 82 Cb 0.53 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2o9a h LYS 82 CO -0.30 -0.23 0.07 1.37 -0.57 0.00 0.00 179.45 179.79 2o9a h LEU 83 N -0.65 0.00 0.00 2.94 8.10 -1.35 0.41 115.31 124.75 2o9a h LEU 83 Ca -0.04 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.91 2o9a h LEU 83 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 2o9a h LEU 83 CO 0.06 0.00 -1.33 0.18 -4.11 0.00 0.00 178.44 173.24 2o9a n LEU 84 N -2.29 0.65 0.22 0.17 4.77 -0.23 -3.73 117.00 116.56 2o9a n LEU 84 Ca -0.01 0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.37 2o9a n LEU 84 Cb 0.10 -0.01 0.76 0.00 -2.33 0.00 0.00 43.42 41.95 2o9a n LEU 84 CO 0.10 -0.07 0.95 0.45 -1.33 0.00 0.00 177.39 177.49 2o9a h HIS 85 N 0.00 0.00 0.00 -1.77 3.86 0.82 -3.44 115.15 114.62 2o9a h HIS 85 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2o9a h HIS 85 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2o9a h HIS 85 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 2o9a n ARG 86 N -2.57 0.00 0.00 2.45 5.12 -1.20 -4.92 116.66 115.53 2o9a n ARG 86 Ca -0.01 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 2o9a n ARG 86 Cb 0.11 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2o9a n ARG 86 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2o9a n LYS 87 N -1.87 0.00 -2.07 5.56 5.02 -1.26 -5.17 118.16 118.36 2o9a n LYS 87 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2o9a n LYS 87 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2o9a n LYS 87 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2o9a s GLY 88 N -0.19 1.98 -0.14 0.72 0.00 -1.26 -4.80 107.32 103.63 2o9a s GLY 88 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.93 2o9a s GLY 88 CO 0.00 0.51 -0.12 1.08 0.00 0.00 0.00 173.10 174.57 2o9a s LEU 89 N -4.59 2.73 0.14 0.66 1.02 -1.26 -5.09 118.68 112.29 2o9a s LEU 89 Ca 0.60 -0.34 -0.31 0.00 0.02 0.00 0.00 54.13 54.11 2o9a s LEU 89 Cb -0.13 -1.62 -0.09 0.00 0.02 0.00 0.00 46.19 44.37 2o9a s LEU 89 CO 0.40 0.15 1.41 -2.28 0.02 0.00 0.00 176.35 176.05 2o9a s HIS 90 N 0.46 3.20 -0.60 0.29 5.65 -1.26 -4.91 115.29 118.11 2o9a s HIS 90 Ca -0.09 0.93 -0.22 0.00 0.25 0.00 0.00 55.06 55.94 2o9a s HIS 90 Cb -0.16 -3.72 0.07 0.00 -1.18 0.00 0.00 32.58 27.59 2o9a s HIS 90 CO 0.04 -2.52 0.86 0.00 -0.65 0.00 0.00 174.74 172.48 2o9a s ALA 91 N 0.91 3.22 0.12 1.58 0.00 -1.26 -4.88 121.76 121.44 2o9a s ALA 91 Ca 0.64 -1.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 2o9a s ALA 91 Cb -0.38 -3.70 -0.11 0.00 0.00 0.00 0.00 23.12 18.93 2o9a s ALA 91 CO 0.32 -2.51 1.38 1.88 0.00 0.00 0.00 175.76 176.83 2o9a h TYR 92 N 9.37 1.08 -4.73 0.00 0.05 -1.87 -3.47 116.97 117.39 2o9a h TYR 92 Ca -0.28 -0.40 -0.40 0.00 0.05 0.00 0.00 58.73 57.69 2o9a h TYR 92 Cb 1.08 -0.20 -0.13 0.00 1.01 0.00 0.00 36.73 38.50 2o9a h TYR 92 CO 0.90 1.23 -0.46 0.95 -1.05 0.00 0.00 178.16 179.73 2o9a s THR 93 N -4.06 0.00 0.03 -2.88 -4.23 -1.26 -4.90 115.64 98.34 2o9a s THR 93 Ca -0.11 -1.93 0.31 0.00 -1.18 0.00 0.00 61.69 58.78 2o9a s THR 93 Cb 0.10 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.74 2o9a s THR 93 CO 0.89 0.00 1.93 1.12 -0.54 0.00 0.00 174.62 178.02 2o9a h HIS 94 N 2.21 0.00 0.00 3.99 2.07 -1.92 -2.92 115.15 118.58 2o9a h HIS 94 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2o9a h HIS 94 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2o9a h HIS 94 CO 1.46 0.00 -1.28 0.00 -3.07 0.00 0.00 177.93 175.04 2o9a n ALA 95 N -1.92 3.39 -1.69 6.11 0.00 -1.26 -4.93 120.51 120.21 2o9a n ALA 95 Ca -0.01 -0.45 -0.54 0.00 0.00 0.00 0.00 53.44 52.44 2o9a n ALA 95 Cb 0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 2o9a n ALA 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2o9a n THR 96 N -2.02 0.40 -1.96 0.00 -1.04 -1.11 -4.76 114.28 103.79 2o9a n THR 96 Ca 0.01 -0.08 -0.32 0.00 -2.04 0.00 0.00 64.05 61.61 2o9a n THR 96 Cb 0.46 -1.46 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 2o9a n THR 96 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2o9a s LEU 97 N 3.96 3.22 -0.00 -4.42 1.43 -1.26 -4.73 118.68 116.88 2o9a s LEU 97 Ca 0.97 0.02 0.19 0.00 -1.03 0.00 0.00 54.13 54.29 2o9a s LEU 97 Cb -0.94 -2.54 -0.22 0.00 0.03 0.00 0.00 46.19 42.52 2o9a s LEU 97 CO 0.61 -2.68 0.76 1.33 0.23 0.00 0.00 176.35 176.59 2o9a n VAL 98 N 7.66 0.00 -2.87 -1.59 0.24 -1.26 -4.75 118.33 115.75 2o9a n VAL 98 Ca 0.31 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 62.09 2o9a n VAL 98 Cb 0.50 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.68 2o9a n VAL 98 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2o9a s SER 99 N -3.04 6.93 0.29 -1.34 0.15 -1.26 -4.78 113.70 110.64 2o9a s SER 99 Ca 0.05 1.15 0.03 0.00 0.70 0.00 0.00 55.95 57.88 2o9a s SER 99 Cb 0.14 -2.46 0.62 0.00 -1.71 0.00 0.00 66.02 62.62 2o9a s SER 99 CO 0.79 -0.45 1.81 -0.65 1.20 0.00 0.00 173.24 175.94 2o9a h PRO 100 N 7.44 0.85 0.10 5.44 0.11 -1.94 0.17 132.00 144.17 2o9a h PRO 100 Ca -0.27 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.81 2o9a h PRO 100 Cb 1.12 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2o9a h PRO 100 CO 0.86 0.56 -0.18 0.28 -0.21 0.00 0.00 178.00 179.31 2o9a h VAL 101 N 0.88 0.59 -0.55 3.15 2.07 -1.99 -0.93 116.25 119.47 2o9a h VAL 101 Ca 0.53 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.94 2o9a h VAL 101 Cb 0.66 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2o9a h VAL 101 CO -0.32 0.00 -0.08 0.45 0.02 0.00 0.00 177.57 177.64 2o9a h HIS 102 N -0.34 1.13 -0.07 1.57 3.86 -1.61 -1.54 115.15 118.14 2o9a h HIS 102 Ca 0.03 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2o9a h HIS 102 Cb 0.37 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2o9a h HIS 102 CO -0.18 1.04 0.01 1.25 0.86 0.00 0.00 177.93 180.91 2o9a h LEU 103 N 0.90 0.11 -0.98 2.43 5.85 -0.68 -1.55 115.31 121.39 2o9a h LEU 103 Ca 0.15 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2o9a h LEU 103 Cb 0.64 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2o9a h LEU 103 CO 0.04 0.34 0.62 0.11 -0.34 0.00 0.00 178.44 179.21 2o9a h LYS 104 N -0.12 1.03 -0.61 1.25 1.57 -1.11 -0.35 116.57 118.24 2o9a h LYS 104 Ca 0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2o9a h LYS 104 Cb 0.27 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2o9a h LYS 104 CO 0.00 0.68 0.10 0.93 -0.57 0.00 0.00 179.45 180.60 2o9a h GLU 105 N 1.06 0.98 -0.56 3.15 5.08 -1.05 -1.62 114.58 121.62 2o9a h GLU 105 Ca 0.45 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2o9a h GLU 105 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2o9a h GLU 105 CO -0.21 0.90 -0.04 0.22 -1.00 0.00 0.00 179.01 178.89 2o9a h ASP 106 N 0.93 0.99 -0.30 1.42 3.58 -0.48 -2.32 116.42 120.23 2o9a h ASP 106 Ca 0.19 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 2o9a h ASP 106 Cb 0.40 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2o9a h ASP 106 CO 0.01 1.06 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.31 2o9a h LEU 107 N 0.91 0.66 -0.21 2.28 3.38 -0.85 0.15 115.31 121.63 2o9a h LEU 107 Ca 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2o9a h LEU 107 Cb 0.58 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2o9a h LEU 107 CO 0.03 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.38 2o9a h ALA 108 N 1.31 0.28 -0.58 1.53 0.00 -1.19 -1.50 119.26 119.11 2o9a h ALA 108 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2o9a h ALA 108 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2o9a h ALA 108 CO 0.02 -0.08 0.30 1.96 0.00 0.00 0.00 179.25 181.45 2o9a h GLN 109 N 0.16 0.81 -0.09 0.00 1.08 -1.22 -1.52 115.11 114.33 2o9a h GLN 109 Ca 0.07 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2o9a h GLN 109 Cb 0.26 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2o9a h GLN 109 CO -0.00 0.61 -0.11 1.15 -0.95 0.00 0.00 178.83 179.53 2o9a h THR 110 N 0.81 0.70 -0.37 -0.54 2.02 -0.72 -0.44 112.91 114.36 2o9a h THR 110 Ca 0.20 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.42 2o9a h THR 110 Cb 0.05 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2o9a h THR 110 CO -0.03 0.00 0.15 0.03 0.37 0.00 0.00 175.52 176.03 2o9a h ARG 111 N -0.14 0.30 -0.33 6.66 3.08 -0.81 -0.74 114.38 122.40 2o9a h ARG 111 Ca 0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2o9a h ARG 111 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2o9a h ARG 111 CO -0.18 0.20 0.16 -0.22 -1.07 0.00 0.00 179.97 178.86 2o9a h LYS 112 N 0.31 0.47 0.00 0.04 3.64 -1.06 -3.08 116.57 116.89 2o9a h LYS 112 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2o9a h LYS 112 Cb 0.13 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2o9a h LYS 112 CO -0.16 0.43 -0.24 2.89 -2.27 0.00 0.00 179.45 180.10 2o9a n ARG 113 N -4.76 0.22 -0.34 1.90 1.85 -0.19 -4.95 116.66 110.39 2o9a n ARG 113 Ca -0.01 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2o9a n ARG 113 Cb 0.10 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 2o9a n ARG 113 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o9a n GLY 114 N 1.36 0.83 3.34 2.89 0.00 -0.30 -4.99 105.19 108.32 2o9a n GLY 114 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2o9a n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o9a s TYR 115 N -2.76 -0.38 0.44 1.61 -0.85 -1.12 -4.81 117.35 109.48 2o9a s TYR 115 Ca 0.00 0.67 -0.02 0.00 -0.52 0.00 0.00 57.07 57.20 2o9a s TYR 115 Cb 0.00 0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.52 2o9a s TYR 115 CO 0.00 -0.44 0.69 -1.54 -1.52 0.00 0.00 175.55 172.74 2o9a s SER 116 N -1.08 6.13 -0.13 -0.18 1.04 0.26 -4.51 113.70 115.23 2o9a s SER 116 Ca -0.11 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 2o9a s SER 116 Cb -0.03 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.17 2o9a s SER 116 CO 0.06 -0.55 0.19 0.12 0.98 0.00 0.00 173.24 174.04 2o9a s PHE 117 N -2.58 -0.23 -0.41 5.02 5.36 -1.26 -2.00 117.98 121.88 2o9a s PHE 117 Ca 0.46 0.50 -0.16 0.00 -0.96 0.00 0.00 56.93 56.76 2o9a s PHE 117 Cb -0.10 -0.28 0.02 0.00 -0.34 0.00 0.00 43.02 42.32 2o9a s PHE 117 CO 0.40 -0.40 0.38 0.34 -1.46 0.00 0.00 175.22 174.48 2o9a s ASP 118 N 2.32 6.16 -0.85 6.13 2.15 -0.27 -4.89 116.67 127.42 2o9a s ASP 118 Ca 0.04 -0.75 -0.03 0.00 0.43 0.00 0.00 52.55 52.24 2o9a s ASP 118 Cb -0.13 -2.20 0.21 0.00 -0.30 0.00 0.00 42.92 40.50 2o9a s ASP 118 CO -0.08 -0.52 0.73 -0.62 -0.17 0.00 0.00 175.17 174.50 2o9a s ASP 119 N 1.76 5.94 -1.82 -0.34 2.15 -1.26 -1.85 116.67 121.24 2o9a s ASP 119 Ca 0.09 -3.49 0.00 0.00 0.43 0.00 0.00 52.55 49.59 2o9a s ASP 119 Cb -0.18 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 2o9a s ASP 119 CO 0.12 -0.25 0.00 -0.62 -0.17 0.00 0.00 175.17 174.25 2o9a n GLU 120 N 2.67 -1.58 0.10 4.34 1.02 -0.38 -4.90 120.64 121.92 2o9a n GLU 120 Ca 0.18 1.03 0.08 0.00 -0.02 0.00 0.00 57.16 58.44 2o9a n GLU 120 Cb 0.38 -5.60 -0.01 0.00 -0.02 0.00 0.00 31.44 26.19 2o9a n GLU 120 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2o9a h GLU 121 N 0.00 0.00 0.04 3.49 5.08 -1.82 -3.38 114.58 117.99 2o9a h GLU 121 Ca -0.47 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.54 2o9a h GLU 121 Cb 1.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 2o9a h GLU 121 CO 0.58 0.10 -2.02 1.58 -1.00 0.00 0.00 179.01 178.24 2o9a n HIS 122 N -2.80 0.68 -3.79 4.33 -0.00 -1.10 -4.25 115.22 108.30 2o9a n HIS 122 Ca -0.02 0.20 -0.13 0.00 0.46 0.00 0.00 57.72 58.23 2o9a n HIS 122 Cb 0.63 -1.08 -0.10 0.00 -0.12 0.00 0.00 29.99 29.32 2o9a n HIS 122 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o9a s ALA 123 N -2.49 -0.66 0.28 1.57 0.00 -1.26 -4.67 121.76 114.52 2o9a s ALA 123 Ca -0.30 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 2o9a s ALA 123 Cb 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 2o9a s ALA 123 CO 0.63 -0.20 1.48 1.28 0.00 0.00 0.00 175.76 178.96 2o9a n LEU 124 N 2.02 3.73 0.00 0.00 4.77 -1.26 -2.27 117.00 123.99 2o9a n LEU 124 Ca -0.18 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2o9a n LEU 124 Cb 0.57 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2o9a n LEU 124 CO 0.20 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2o9a n GLY 125 N 1.97 0.85 3.38 -0.72 0.00 -1.26 -5.03 105.19 104.39 2o9a n GLY 125 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2o9a n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o9a s LEU 126 N 0.00 2.83 0.08 0.99 2.96 -0.96 -1.50 118.68 123.08 2o9a s LEU 126 Ca 0.00 -0.30 0.10 0.00 -0.22 0.00 0.00 54.13 53.71 2o9a s LEU 126 Cb 0.00 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2o9a s LEU 126 CO 0.00 0.14 -0.27 -0.13 -1.32 0.00 0.00 176.35 174.78 2o9a s ARG 127 N 0.50 1.62 0.03 1.98 0.52 -0.14 -1.24 118.95 122.22 2o9a s ARG 127 Ca -0.07 -1.21 -0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2o9a s ARG 127 Cb -0.15 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 2o9a s ARG 127 CO 0.04 0.48 -0.03 0.00 0.02 0.00 0.00 175.30 175.81 2o9a s LEU 129 N -1.87 1.94 0.07 0.00 1.43 -0.42 -1.11 118.68 118.73 2o9a s LEU 129 Ca -0.09 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2o9a s LEU 129 Cb -0.05 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2o9a s LEU 129 CO -0.03 0.15 0.10 0.00 0.23 0.00 0.00 176.35 176.80 2o9a s ALA 130 N -0.11 0.06 0.01 4.21 0.00 -0.85 -0.59 121.76 124.50 2o9a s ALA 130 Ca 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 2o9a s ALA 130 Cb -0.08 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2o9a s ALA 130 CO 0.01 -0.45 0.17 0.00 0.00 0.00 0.00 175.76 175.48 2o9a s ALA 131 N -3.87 -0.37 0.46 0.00 0.00 -0.78 -0.57 121.76 116.62 2o9a s ALA 131 Ca 0.06 -0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 2o9a s ALA 131 Cb 0.06 0.15 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 2o9a s ALA 131 CO -0.11 -0.25 0.98 0.00 0.00 0.00 0.00 175.76 176.38 2o9a s ILE 133 N -2.21 3.79 0.06 0.00 1.01 0.47 -4.72 121.20 119.60 2o9a s ILE 133 Ca 0.63 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.89 2o9a s ILE 133 Cb -0.11 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2o9a s ILE 133 CO 0.18 0.58 -0.24 -0.36 0.00 0.00 0.00 174.94 175.09 2o9a s PHE 134 N -0.84 2.39 0.06 3.97 0.40 -1.26 -1.72 117.98 120.97 2o9a s PHE 134 Ca 0.13 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2o9a s PHE 134 Cb -0.11 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.04 2o9a s PHE 134 CO 0.02 0.19 0.08 -0.40 0.70 0.00 0.00 175.22 175.81 2o9a n ASP 135 N 1.59 0.03 0.08 1.36 3.85 -0.58 -4.68 116.55 118.21 2o9a n ASP 135 Ca -0.17 -1.05 0.09 0.00 -0.71 0.00 0.00 54.79 52.96 2o9a n ASP 135 Cb 0.52 -0.06 0.39 0.00 -1.35 0.00 0.00 41.12 40.63 2o9a n ASP 135 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2o9a n GLU 136 N -1.16 0.10 -0.42 0.11 0.00 -1.26 -1.37 120.64 116.64 2o9a n GLU 136 Ca 0.01 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.69 2o9a n GLU 136 Cb 0.04 -1.73 0.32 0.00 0.00 0.00 0.00 31.44 30.07 2o9a n GLU 136 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2o9a n HIS 137 N -1.93 1.08 -2.96 -1.84 8.25 -1.26 -4.94 115.22 111.62 2o9a n HIS 137 Ca 0.02 -0.53 -0.21 0.00 -0.26 0.00 0.00 57.72 56.74 2o9a n HIS 137 Cb 0.15 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.23 2o9a n HIS 137 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o9a n ARG 138 N 1.46 -4.56 -4.13 -0.41 1.74 -0.47 -5.00 116.66 105.30 2o9a n ARG 138 Ca 0.24 0.84 -0.35 0.00 -0.77 0.00 0.00 57.85 57.81 2o9a n ARG 138 Cb 0.68 -5.56 -0.09 0.00 -1.02 0.00 0.00 32.46 26.48 2o9a n ARG 138 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2o9a s GLU 139 N -5.61 3.46 0.09 5.56 2.02 -1.26 -4.83 118.70 118.13 2o9a s GLU 139 Ca 0.28 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.65 2o9a s GLU 139 Cb -0.12 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 31.01 2o9a s GLU 139 CO 0.35 0.56 1.15 -1.25 0.02 0.00 0.00 175.26 176.10 2o9a s PRO 140 N -0.46 4.49 0.00 0.39 0.04 -1.26 -1.53 135.00 136.67 2o9a s PRO 140 Ca 0.10 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2o9a s PRO 140 Cb -0.12 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2o9a s PRO 140 CO 0.02 -0.14 0.00 1.97 0.04 0.00 0.00 177.00 178.89 2o9a n PHE 141 N 3.43 0.00 -4.18 0.56 1.16 -0.70 -4.95 117.46 112.79 2o9a n PHE 141 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.54 2o9a n PHE 141 Cb 0.47 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.24 2o9a n PHE 141 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o9a s ALA 142 N -0.96 1.04 0.02 1.98 0.00 -1.16 -2.21 121.76 120.47 2o9a s ALA 142 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2o9a s ALA 142 Cb 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2o9a s ALA 142 CO 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 175.76 175.33 2o9a s ALA 143 N -3.86 0.16 -0.08 0.00 0.00 0.24 -0.39 121.76 117.82 2o9a s ALA 143 Ca 0.22 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2o9a s ALA 143 Cb 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2o9a s ALA 143 CO 0.02 -0.08 -0.11 -1.50 0.00 0.00 0.00 175.76 174.09 2o9a s ILE 144 N -0.97 3.36 0.05 0.00 2.07 -0.39 -0.90 121.20 124.43 2o9a s ILE 144 Ca -0.10 -0.59 0.05 0.00 -1.41 0.00 0.00 60.65 58.59 2o9a s ILE 144 Cb -0.07 -2.37 -0.02 0.00 0.13 0.00 0.00 42.46 40.13 2o9a s ILE 144 CO -0.01 0.57 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.52 2o9a s SER 145 N -0.46 1.59 -0.19 4.50 1.04 0.02 -1.87 113.70 118.33 2o9a s SER 145 Ca 0.06 -0.51 -0.09 0.00 0.48 0.00 0.00 55.95 55.89 2o9a s SER 145 Cb -0.12 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 2o9a s SER 145 CO 0.02 -0.02 0.12 -0.63 0.98 0.00 0.00 173.24 173.70 2o9a s ILE 146 N -1.03 5.28 -0.05 -1.02 1.01 0.24 -0.81 121.20 124.82 2o9a s ILE 146 Ca -0.01 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2o9a s ILE 146 Cb -0.09 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.01 2o9a s ILE 146 CO 0.02 0.46 -0.03 -0.44 0.00 0.00 0.00 174.94 174.94 2o9a s SER 147 N 0.26 0.97 0.13 3.58 0.01 -0.41 -1.30 113.70 116.93 2o9a s SER 147 Ca 0.07 -0.10 -0.24 0.00 1.31 0.00 0.00 55.95 56.99 2o9a s SER 147 Cb -0.11 -0.41 0.08 0.00 0.21 0.00 0.00 66.02 65.79 2o9a s SER 147 CO -0.01 -0.08 1.08 -0.83 0.41 0.00 0.00 173.24 173.80 2o9a s GLY 148 N 1.10 -0.04 0.39 3.44 0.00 -0.15 -3.49 107.32 108.58 2o9a s GLY 148 Ca -0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 44.72 44.31 2o9a s GLY 148 CO -0.01 2.10 0.95 2.56 0.00 0.00 0.00 173.10 178.70 2o9a s PRO 149 N -2.39 4.36 0.64 2.90 0.04 -1.26 -0.97 135.00 138.31 2o9a s PRO 149 Ca 0.20 1.21 0.39 0.00 0.04 0.00 0.00 61.00 62.83 2o9a s PRO 149 Cb -0.01 -2.41 2.20 0.00 0.04 0.00 0.00 34.50 34.31 2o9a s PRO 149 CO 0.03 0.08 2.33 -0.84 0.04 0.00 0.00 177.00 178.64 2o9a h ILE 150 N 2.17 0.21 -0.44 0.56 3.07 -1.51 0.19 117.51 121.77 2o9a h ILE 150 Ca -0.48 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.01 2o9a h ILE 150 Cb 1.19 1.00 -0.02 0.00 -0.27 0.00 0.00 36.82 38.71 2o9a h ILE 150 CO 0.62 0.00 0.30 0.28 -1.05 0.00 0.00 178.15 178.31 2o9a h SER 151 N 0.00 0.22 0.00 2.16 0.02 -1.92 -3.31 113.55 110.71 2o9a h SER 151 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 2o9a h SER 151 Cb 0.00 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2o9a h SER 151 CO -0.00 0.14 -1.66 0.54 -1.14 0.00 0.00 176.83 174.70 2o9a n ARG 152 N -4.46 0.29 -2.36 3.45 1.74 0.08 -4.71 116.66 110.68 2o9a n ARG 152 Ca 0.06 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 2o9a n ARG 152 Cb 0.33 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2o9a n ARG 152 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2o9a n ILE 153 N -2.86 3.92 -3.15 0.55 5.41 0.46 -4.96 119.36 118.73 2o9a n ILE 153 Ca -0.21 -3.94 -0.27 0.00 1.00 0.00 0.00 62.75 59.33 2o9a n ILE 153 Cb 0.72 -2.45 -0.02 0.00 -0.71 0.00 0.00 39.64 37.18 2o9a n ILE 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2o9a s THR 154 N 2.88 5.01 0.36 1.39 -4.23 -1.25 -4.56 115.64 115.24 2o9a s THR 154 Ca 0.48 -0.04 0.19 0.00 -1.18 0.00 0.00 61.69 61.14 2o9a s THR 154 Cb 0.07 -3.81 0.35 0.00 1.34 0.00 0.00 72.50 70.45 2o9a s THR 154 CO 0.01 -0.54 1.59 0.44 -0.54 0.00 0.00 174.62 175.57 2o9a h ASP 155 N 1.00 0.28 0.53 3.99 3.32 -1.93 0.41 116.42 124.02 2o9a h ASP 155 Ca -0.48 0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2o9a h ASP 155 Cb 1.20 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2o9a h ASP 155 CO 0.63 -0.41 0.00 -0.90 -1.72 0.00 0.00 179.24 176.85 2o9a n ASP 156 N -5.26 0.00 -0.09 6.45 5.75 -1.26 -2.90 116.55 119.24 2o9a n ASP 156 Ca 0.36 0.34 0.06 0.00 -0.01 0.00 0.00 54.79 55.54 2o9a n ASP 156 Cb 1.22 -0.43 -0.05 0.00 -1.03 0.00 0.00 41.12 40.83 2o9a n ASP 156 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2o9a n ARG 157 N -1.43 2.46 0.16 0.11 1.74 0.14 -4.76 116.66 115.09 2o9a n ARG 157 Ca 0.06 -0.21 -0.14 0.00 -0.77 0.00 0.00 57.85 56.79 2o9a n ARG 157 Cb 0.19 -1.14 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 2o9a n ARG 157 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2o9a h VAL 158 N 0.44 0.76 -0.27 1.55 2.07 -1.48 0.18 116.25 119.50 2o9a h VAL 158 Ca 0.00 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2o9a h VAL 158 Cb 0.35 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2o9a h VAL 158 CO 0.00 0.06 0.07 0.74 0.02 0.00 0.00 177.57 178.46 2o9a h THR 159 N -0.50 0.90 -0.32 2.57 2.02 -1.86 -0.34 112.91 115.38 2o9a h THR 159 Ca -0.04 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2o9a h THR 159 Cb 0.38 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2o9a h THR 159 CO 0.06 0.03 0.13 -0.08 0.37 0.00 0.00 175.52 176.04 2o9a h GLU 160 N 0.18 0.28 -0.92 6.66 4.81 -1.82 -0.67 114.58 123.09 2o9a h GLU 160 Ca 0.12 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2o9a h GLU 160 Cb 0.11 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2o9a h GLU 160 CO -0.14 0.18 0.52 0.74 -0.73 0.00 0.00 179.01 179.58 2o9a h PHE 161 N 0.28 1.24 -0.44 0.92 0.05 -0.47 -1.59 116.94 116.93 2o9a h PHE 161 Ca 0.14 -0.02 0.08 0.00 3.82 0.00 0.00 57.97 61.99 2o9a h PHE 161 Cb 0.09 -0.40 -0.07 0.00 2.00 0.00 0.00 35.95 37.57 2o9a h PHE 161 CO -0.12 0.84 0.03 0.78 -0.18 0.00 0.00 178.31 179.66 2o9a h GLY 162 N 1.28 0.47 0.85 -1.45 0.00 -0.59 -1.21 103.07 102.43 2o9a h GLY 162 Ca 0.33 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.71 2o9a h GLY 162 CO -0.06 -0.09 0.27 0.00 0.00 0.00 0.00 176.54 176.66 2o9a h ALA 163 N 1.37 0.59 -0.87 3.60 0.00 -0.75 -1.82 119.26 121.38 2o9a h ALA 163 Ca 0.22 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2o9a h ALA 163 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2o9a h ALA 163 CO -0.33 -0.06 0.56 0.52 0.00 0.00 0.00 179.25 179.94 2o9a h MET 164 N 0.53 1.07 0.10 0.00 2.07 -0.82 -1.91 114.93 115.96 2o9a h MET 164 Ca 0.19 -0.06 -0.26 0.00 -2.07 0.00 0.00 59.70 57.50 2o9a h MET 164 Cb 0.04 -0.24 0.00 0.00 -1.87 0.00 0.00 31.60 29.53 2o9a h MET 164 CO -0.10 0.71 -1.18 -0.24 1.07 0.00 0.00 176.91 177.17 2o9a h VAL 165 N 1.10 1.51 0.16 -2.22 3.04 -1.01 -1.19 116.25 117.64 2o9a h VAL 165 Ca 0.34 -3.02 0.01 0.00 -1.01 0.00 0.00 66.70 63.02 2o9a h VAL 165 Cb -0.01 2.87 -0.02 0.00 -2.01 0.00 0.00 31.29 32.13 2o9a h VAL 165 CO -0.11 0.88 -0.17 0.40 -1.01 0.00 0.00 177.57 177.56 2o9a h ILE 166 N 0.08 0.61 -0.32 3.17 2.04 -1.18 -0.68 117.51 121.23 2o9a h ILE 166 Ca -0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2o9a h ILE 166 Cb 1.90 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2o9a h ILE 166 CO 0.19 0.00 0.05 0.50 0.00 0.00 0.00 178.15 178.89 2o9a h LYS 167 N -0.37 0.15 -0.35 2.37 3.64 -1.27 -1.39 116.57 119.35 2o9a h LYS 167 Ca 0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2o9a h LYS 167 Cb 0.36 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2o9a h LYS 167 CO -0.06 0.10 0.10 0.00 -2.27 0.00 0.00 179.45 177.32 2o9a h ALA 168 N 1.25 0.39 -0.61 5.00 0.00 -1.10 -1.52 119.26 122.66 2o9a h ALA 168 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2o9a h ALA 168 Cb 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2o9a h ALA 168 CO -0.21 -0.30 0.34 0.00 0.00 0.00 0.00 179.25 179.07 2o9a h ALA 169 N 1.24 0.78 -0.60 0.00 0.00 -0.82 -0.87 119.26 118.99 2o9a h ALA 169 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2o9a h ALA 169 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2o9a h ALA 169 CO -0.19 0.29 0.30 0.87 0.00 0.00 0.00 179.25 180.53 2o9a h LYS 170 N 0.83 0.83 -0.41 0.00 1.57 -1.06 0.08 116.57 118.41 2o9a h LYS 170 Ca 0.22 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 2o9a h LYS 170 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2o9a h LYS 170 CO -0.04 0.64 -0.33 0.93 -0.57 0.00 0.00 179.45 180.08 2o9a h GLU 171 N 0.84 0.93 -0.03 3.15 5.08 -0.47 -0.49 114.58 123.60 2o9a h GLU 171 Ca 0.21 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2o9a h GLU 171 Cb 0.07 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2o9a h GLU 171 CO -0.03 1.12 0.01 0.28 -1.00 0.00 0.00 179.01 179.39 2o9a h VAL 172 N 0.78 1.16 -0.54 3.13 2.07 -0.75 -0.42 116.25 121.68 2o9a h VAL 172 Ca 0.08 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2o9a h VAL 172 Cb 0.91 1.43 -0.11 0.00 -1.52 0.00 0.00 31.29 32.00 2o9a h VAL 172 CO 0.08 0.13 -0.36 0.74 0.02 0.00 0.00 177.57 178.18 2o9a h THR 173 N -0.14 0.16 -0.37 2.57 2.02 -0.88 0.33 112.91 116.59 2o9a h THR 173 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2o9a h THR 173 Cb 0.20 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2o9a h THR 173 CO -0.00 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 175.99 2o9a h LEU 174 N -0.20 0.22 -0.74 2.58 3.38 -0.98 -0.29 115.31 119.28 2o9a h LEU 174 Ca 0.20 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2o9a h LEU 174 Cb 0.55 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2o9a h LEU 174 CO -0.65 0.17 0.36 0.00 0.09 0.00 0.00 178.44 178.41 2o9a h ALA 175 N 1.21 0.96 -0.50 1.53 0.00 -0.42 -1.45 119.26 120.59 2o9a h ALA 175 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2o9a h ALA 175 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2o9a h ALA 175 CO -0.13 0.52 0.22 -0.92 0.00 0.00 0.00 179.25 178.94 2o9a h TYR 176 N 1.05 0.75 -0.44 0.00 3.20 -0.02 -1.55 116.97 119.95 2o9a h TYR 176 Ca 0.26 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.14 2o9a h TYR 176 Cb 0.12 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 2o9a h TYR 176 CO 0.01 0.61 0.14 0.78 -1.64 0.00 0.00 178.16 178.06 2o9a h GLY 177 N 0.67 0.57 2.00 1.82 0.00 -0.46 0.72 103.07 108.38 2o9a h GLY 177 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2o9a h GLY 177 CO -0.02 0.01 -0.24 -1.33 0.00 0.00 0.00 176.54 174.96 2o9a h GLY 178 N 0.30 0.00 0.00 4.60 0.00 -0.89 -3.35 103.07 103.73 2o9a h GLY 178 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2o9a h GLY 178 CO -0.23 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.34 2o9a n MET 179 N -4.01 -0.24 0.00 4.80 2.81 -0.62 -5.08 117.12 114.78 2o9a n MET 179 Ca -0.02 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 2o9a n MET 179 Cb 0.32 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 2o9a n MET 179 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2o9a n ARG 180 N -0.08 0.00 -0.71 0.03 1.74 0.24 -1.13 116.66 116.76 2o9a n ARG 180 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2o9a n ARG 180 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2o9a n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o9a n GLY 181 N 0.00 1.27 0.00 -0.13 0.00 -1.26 -5.10 105.19 99.97 2o9a n GLY 181 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2o9a n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76