#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8g s LEU 7 N 0.00 2.89 -0.94 3.14 2.96 -1.26 -5.06 118.68 120.40 2o8g s LEU 7 Ca 0.00 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.49 2o8g s LEU 7 Cb 0.00 -1.67 0.18 0.00 0.50 0.00 0.00 46.19 45.21 2o8g s LEU 7 CO 0.00 0.16 1.03 0.21 -1.32 0.00 0.00 176.35 176.43 2o8g s ASN 8 N 0.38 6.80 0.19 3.68 3.84 -1.26 -4.89 114.94 123.68 2o8g s ASN 8 Ca -0.08 -2.56 -0.09 0.00 0.21 0.00 0.00 52.86 50.34 2o8g s ASN 8 Cb -0.15 -2.31 0.11 0.00 -0.55 0.00 0.00 41.25 38.35 2o8g s ASN 8 CO 0.05 -0.76 1.72 0.40 -2.79 0.00 0.00 177.10 175.72 2o8g h ILE 9 N 5.08 1.26 -0.61 -5.21 5.03 -1.98 -1.62 117.51 119.47 2o8g h ILE 9 Ca 0.16 -0.90 -0.02 0.00 -0.12 0.00 0.00 64.86 63.98 2o8g h ILE 9 Cb 1.00 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 35.29 2o8g h ILE 9 CO 0.98 0.35 0.28 0.44 -0.68 0.00 0.00 178.15 179.52 2o8g h ASP 10 N 1.02 0.78 -0.14 1.72 3.32 -1.98 -0.63 116.42 120.51 2o8g h ASP 10 Ca 0.22 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 2o8g h ASP 10 Cb 0.31 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2o8g h ASP 10 CO -0.01 0.67 -0.62 -1.28 -1.72 0.00 0.00 179.24 176.28 2o8g h SER 11 N 0.86 0.85 0.13 6.45 0.87 -1.93 -1.31 113.55 119.47 2o8g h SER 11 Ca 0.21 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2o8g h SER 11 Cb 0.11 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2o8g h SER 11 CO -0.03 1.27 -0.06 0.40 -0.53 0.00 0.00 176.83 177.88 2o8g h ILE 12 N 0.55 0.93 -0.03 2.23 2.04 -0.78 -1.38 117.51 121.08 2o8g h ILE 12 Ca -0.01 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2o8g h ILE 12 Cb 1.22 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2o8g h ILE 12 CO 0.13 0.05 -0.02 0.40 0.00 0.00 0.00 178.15 178.72 2o8g h ILE 13 N -0.27 0.95 -0.38 -0.67 2.04 -1.16 -1.14 117.51 116.89 2o8g h ILE 13 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2o8g h ILE 13 Cb 0.22 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2o8g h ILE 13 CO 0.03 0.00 -0.23 -0.61 0.00 0.00 0.00 178.15 177.34 2o8g h GLN 14 N -0.02 -0.16 -0.86 2.37 -0.00 -1.20 0.21 115.11 115.45 2o8g h GLN 14 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 2o8g h GLN 14 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.52 2o8g h GLN 14 CO -0.04 -0.11 0.41 0.00 0.00 0.00 0.00 178.83 179.10 2o8g h ARG 15 N -0.17 1.23 -0.28 1.69 3.08 -0.98 -0.89 114.38 118.07 2o8g h ARG 15 Ca 0.18 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2o8g h ARG 15 Cb 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2o8g h ARG 15 CO -0.48 0.94 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.98 2o8g h LEU 16 N 1.22 0.62 -0.00 3.04 3.38 -0.55 -2.78 115.31 120.24 2o8g h LEU 16 Ca 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o8g h LEU 16 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2o8g h LEU 16 CO -0.04 0.90 0.00 0.18 0.09 0.00 0.00 178.44 179.57 2o8g n LEU 17 N -4.07 0.00 0.25 1.67 4.32 0.67 -3.93 117.00 115.90 2o8g n LEU 17 Ca -0.01 0.50 0.09 0.00 -0.02 0.00 0.00 56.01 56.58 2o8g n LEU 17 Cb 0.47 -0.50 0.63 0.00 -1.62 0.00 0.00 43.42 42.40 2o8g n LEU 17 CO 0.44 -0.01 0.94 -0.08 -1.22 0.00 0.00 177.39 177.46 2o8g h GLU 18 N 0.00 0.00 -0.16 3.23 4.57 -0.88 -2.67 114.58 118.67 2o8g h GLU 18 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2o8g h GLU 18 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2o8g h GLU 18 CO 0.00 0.15 0.00 1.33 -1.18 0.00 0.00 179.01 179.31 2o8g n VAL 19 N -3.94 0.21 -0.30 0.32 0.24 -1.25 -4.56 118.33 109.04 2o8g n VAL 19 Ca -0.02 -0.22 0.19 0.00 -2.04 0.00 0.00 64.34 62.25 2o8g n VAL 19 Cb 0.24 0.10 0.47 0.00 -1.47 0.00 0.00 33.84 33.18 2o8g n VAL 19 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2o8g h ARG 20 N 1.02 0.46 0.00 7.34 3.08 -1.76 -0.64 114.38 123.88 2o8g h ARG 20 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o8g h ARG 20 Cb 0.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2o8g h ARG 20 CO 0.00 0.31 -0.89 0.41 -1.07 0.00 0.00 179.97 178.72 2o8g n GLY 21 N -1.46 -1.34 3.62 0.04 0.00 -1.26 -5.01 105.19 99.79 2o8g n GLY 21 Ca 0.23 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2o8g n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o8g s SER 22 N -4.35 2.37 0.23 1.61 0.01 -0.25 -4.96 113.70 108.35 2o8g s SER 22 Ca 0.03 1.62 -0.30 0.00 1.31 0.00 0.00 55.95 58.61 2o8g s SER 22 Cb 0.13 -2.27 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 2o8g s SER 22 CO 0.77 -3.35 1.33 -1.59 0.41 0.00 0.00 173.24 170.81 2o8g s LYS 23 N -4.71 4.36 -0.11 12.44 -2.85 -1.26 -4.92 119.74 122.69 2o8g s LYS 23 Ca 0.66 2.12 -0.38 0.00 -1.00 0.00 0.00 55.97 57.37 2o8g s LYS 23 Cb -0.22 -3.16 -0.18 0.00 -2.06 0.00 0.00 37.83 32.21 2o8g s LYS 23 CO 0.60 -0.27 1.09 -2.30 0.10 0.00 0.00 175.35 174.57 2o8g n PRO 24 N 2.32 0.00 0.00 1.78 -0.02 -1.26 -3.14 135.00 134.68 2o8g n PRO 24 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2o8g n PRO 24 Cb 0.42 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2o8g n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o8g n GLY 25 N 1.93 0.70 3.66 -1.23 0.00 -1.26 -5.07 105.19 103.91 2o8g n GLY 25 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2o8g n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o8g s LYS 26 N -0.57 4.13 0.59 1.61 2.47 -1.19 -4.98 119.74 121.81 2o8g s LYS 26 Ca 0.00 2.20 -0.15 0.00 -1.56 0.00 0.00 55.97 56.46 2o8g s LYS 26 Cb 0.00 -4.02 -0.04 0.00 -1.46 0.00 0.00 37.83 32.31 2o8g s LYS 26 CO 0.00 -0.91 1.05 -0.80 0.16 0.00 0.00 175.35 174.85 2o8g s ASN 27 N 3.63 5.85 -0.13 1.43 0.02 -1.26 -5.01 114.94 119.48 2o8g s ASN 27 Ca 0.76 1.76 0.02 0.00 -1.02 0.00 0.00 52.86 54.38 2o8g s ASN 27 Cb -0.34 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.41 2o8g s ASN 27 CO 0.31 -1.12 -0.20 -0.69 0.02 0.00 0.00 177.10 175.43 2o8g s VAL 28 N -2.54 2.36 -0.63 1.60 1.01 -1.26 -5.04 120.40 115.90 2o8g s VAL 28 Ca 0.62 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2o8g s VAL 28 Cb -0.15 -1.95 0.16 0.00 0.00 0.00 0.00 36.38 34.44 2o8g s VAL 28 CO 0.38 0.54 0.52 -1.58 0.00 0.00 0.00 175.10 174.96 2o8g s GLN 29 N 0.59 2.90 0.68 2.72 2.00 -1.26 -4.90 119.66 122.39 2o8g s GLN 29 Ca -0.11 -2.19 -0.10 0.00 -2.00 0.00 0.00 55.36 50.97 2o8g s GLN 29 Cb -0.16 -4.06 0.02 0.00 0.80 0.00 0.00 33.01 29.60 2o8g s GLN 29 CO 0.03 -1.23 1.05 -0.51 -0.50 0.00 0.00 175.29 174.13 2o8g s LEU 30 N 0.62 2.96 0.38 3.68 1.43 -1.26 -5.06 118.68 121.44 2o8g s LEU 30 Ca 0.12 0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 53.98 2o8g s LEU 30 Cb -0.20 -3.75 -0.10 0.00 0.03 0.00 0.00 46.19 42.17 2o8g s LEU 30 CO -0.04 -1.31 0.91 -1.10 0.23 0.00 0.00 176.35 175.05 2o8g s GLN 31 N -5.27 4.29 0.19 1.70 -0.21 -1.26 -4.96 119.66 114.14 2o8g s GLN 31 Ca 0.57 1.10 -0.14 0.00 0.02 0.00 0.00 55.36 56.92 2o8g s GLN 31 Cb -0.11 -2.39 0.20 0.00 1.00 0.00 0.00 33.01 31.70 2o8g s GLN 31 CO 0.50 0.09 1.66 1.49 -2.12 0.00 0.00 175.29 176.91 2o8g h GLU 32 N 2.33 0.06 -0.41 2.91 4.81 -1.99 -1.83 114.58 120.46 2o8g h GLU 32 Ca -0.48 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2o8g h GLU 32 Cb 1.18 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2o8g h GLU 32 CO 0.63 0.04 0.16 -2.95 -0.73 0.00 0.00 179.01 176.16 2o8g h ASN 33 N 0.06 0.52 -0.56 1.04 -1.07 -1.99 -1.34 115.58 112.24 2o8g h ASN 33 Ca 0.26 -0.05 -0.06 0.00 0.07 0.00 0.00 56.30 56.52 2o8g h ASN 33 Cb 0.40 -0.13 -0.02 0.00 -2.07 0.00 0.00 38.32 36.50 2o8g h ASN 33 CO -0.48 0.48 0.13 -0.33 0.07 0.00 0.00 177.43 177.30 2o8g h GLU 34 N 0.58 0.91 -0.26 4.14 5.08 -1.75 0.09 114.58 123.37 2o8g h GLU 34 Ca 0.14 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2o8g h GLU 34 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2o8g h GLU 34 CO -0.01 0.85 0.04 0.82 -1.00 0.00 0.00 179.01 179.71 2o8g h ILE 35 N 0.81 1.23 -0.82 3.13 2.04 -0.73 -0.78 117.51 122.40 2o8g h ILE 35 Ca 0.18 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 65.39 2o8g h ILE 35 Cb 0.35 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.59 2o8g h ILE 35 CO 0.00 0.25 0.42 0.03 0.00 0.00 0.00 178.15 178.85 2o8g h ARG 36 N 0.24 0.63 -0.29 2.37 3.08 -1.18 -1.75 114.38 117.48 2o8g h ARG 36 Ca 0.08 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2o8g h ARG 36 Cb 0.33 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2o8g h ARG 36 CO 0.01 0.41 0.14 0.78 -1.07 0.00 0.00 179.97 180.24 2o8g h GLY 37 N 0.64 0.39 0.55 0.04 0.00 -0.38 -0.12 103.07 104.18 2o8g h GLY 37 Ca 0.43 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.73 2o8g h GLY 37 CO -0.32 0.08 0.27 1.41 0.00 0.00 0.00 176.54 177.98 2o8g h LEU 38 N 0.30 0.33 -0.25 3.11 3.38 -0.65 0.26 115.31 121.79 2o8g h LEU 38 Ca 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2o8g h LEU 38 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2o8g h LEU 38 CO -0.08 0.21 0.08 0.00 0.09 0.00 0.00 178.44 178.74 2o8g h LEU 40 N 0.24 -0.01 -0.64 0.00 3.38 -0.75 0.35 115.31 117.88 2o8g h LEU 40 Ca 0.08 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2o8g h LEU 40 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2o8g h LEU 40 CO -0.00 0.39 0.33 0.50 0.09 0.00 0.00 178.44 179.75 2o8g h LYS 41 N -0.41 0.91 -0.41 1.13 1.63 -1.01 -1.91 116.57 116.50 2o8g h LYS 41 Ca -0.00 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 2o8g h LYS 41 Cb 0.40 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2o8g h LYS 41 CO 0.00 0.71 -0.10 0.66 -3.45 0.00 0.00 179.45 177.27 2o8g h SER 42 N 0.88 0.81 -0.73 4.20 4.64 -1.14 -2.50 113.55 119.71 2o8g h SER 42 Ca 0.22 -0.36 0.09 0.00 -0.47 0.00 0.00 61.79 61.27 2o8g h SER 42 Cb 0.08 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 61.88 2o8g h SER 42 CO -0.03 0.98 0.38 -0.09 -0.87 0.00 0.00 176.83 177.20 2o8g h ARG 43 N 0.62 0.64 -0.12 4.77 2.43 -0.79 0.23 114.38 122.16 2o8g h ARG 43 Ca 0.11 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2o8g h ARG 43 Cb 0.63 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2o8g h ARG 43 CO 0.04 0.42 0.00 1.49 -1.51 0.00 0.00 179.97 180.41 2o8g h GLU 44 N 0.66 0.04 -0.43 0.20 4.81 -1.23 -2.10 114.58 116.53 2o8g h GLU 44 Ca 0.36 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2o8g h GLU 44 Cb 0.35 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2o8g h GLU 44 CO -0.25 0.03 0.22 0.82 -0.73 0.00 0.00 179.01 179.09 2o8g h ILE 45 N 0.04 1.17 -0.57 2.32 2.04 -0.91 -2.34 117.51 119.25 2o8g h ILE 45 Ca 0.06 -0.46 0.09 0.00 1.00 0.00 0.00 64.86 65.55 2o8g h ILE 45 Cb 0.07 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 2o8g h ILE 45 CO -0.09 0.18 0.19 -0.26 0.00 0.00 0.00 178.15 178.17 2o8g h PHE 46 N 0.56 0.33 0.00 1.37 0.05 -0.81 -1.56 116.94 116.88 2o8g h PHE 46 Ca 0.15 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.89 2o8g h PHE 46 Cb 0.09 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 2o8g h PHE 46 CO -0.02 0.07 -0.38 -0.07 -0.18 0.00 0.00 178.31 177.73 2o8g h LEU 47 N 0.36 0.00 0.00 1.54 3.38 -1.20 -2.63 115.31 116.77 2o8g h LEU 47 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2o8g h LEU 47 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2o8g h LEU 47 CO -0.31 0.38 -0.36 -1.54 0.09 0.00 0.00 178.44 176.70 2o8g n SER 48 N -3.80 0.68 -4.87 -0.43 3.41 -0.80 -4.84 113.62 102.97 2o8g n SER 48 Ca -0.01 0.27 -0.22 0.00 -0.26 0.00 0.00 58.87 58.64 2o8g n SER 48 Cb 0.45 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2o8g n SER 48 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2o8g s GLN 49 N -3.12 3.09 0.77 4.33 -0.21 -0.65 -5.08 119.66 118.78 2o8g s GLN 49 Ca 0.09 -0.93 -0.14 0.00 0.02 0.00 0.00 55.36 54.39 2o8g s GLN 49 Cb 0.14 -2.68 0.06 0.00 1.00 0.00 0.00 33.01 31.52 2o8g s GLN 49 CO 0.66 0.43 1.20 -2.30 -2.12 0.00 0.00 175.29 173.16 2o8g n PRO 50 N -1.10 0.40 0.18 2.91 -0.02 -1.26 -4.91 135.00 131.21 2o8g n PRO 50 Ca -0.08 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2o8g n PRO 50 Cb 0.57 -2.44 0.22 0.00 -0.02 0.00 0.00 33.50 31.83 2o8g n PRO 50 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2o8g h ILE 51 N -0.56 0.00 -3.60 4.25 2.10 -1.91 -3.39 117.51 114.40 2o8g h ILE 51 Ca -0.47 -0.86 -0.67 0.00 1.08 0.00 0.00 64.86 63.93 2o8g h ILE 51 Cb 1.31 1.83 -0.38 0.00 -1.09 0.00 0.00 36.82 38.49 2o8g h ILE 51 CO 0.47 0.00 -0.65 -0.22 -1.08 0.00 0.00 178.15 176.67 2o8g s LEU 52 N -5.72 4.92 0.11 2.19 2.96 -1.26 -1.39 118.68 120.49 2o8g s LEU 52 Ca 0.07 -2.17 -0.30 0.00 -0.22 0.00 0.00 54.13 51.51 2o8g s LEU 52 Cb 0.07 -1.70 -0.07 0.00 0.50 0.00 0.00 46.19 44.99 2o8g s LEU 52 CO 0.66 -0.43 1.20 -0.76 -1.32 0.00 0.00 176.35 175.70 2o8g s LEU 53 N 0.90 4.40 -0.31 -0.68 1.43 -0.05 -4.88 118.68 119.50 2o8g s LEU 53 Ca 0.10 2.11 -0.08 0.00 -1.03 0.00 0.00 54.13 55.23 2o8g s LEU 53 Cb -0.21 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2o8g s LEU 53 CO -0.06 -0.43 0.12 -1.61 0.23 0.00 0.00 176.35 174.60 2o8g s GLU 54 N 0.56 3.20 0.19 1.70 2.02 -1.26 0.18 118.70 125.29 2o8g s GLU 54 Ca 0.57 -0.80 0.11 0.00 0.02 0.00 0.00 54.97 54.87 2o8g s GLU 54 Cb -0.31 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2o8g s GLU 54 CO 0.32 -0.45 -0.23 -0.51 0.02 0.00 0.00 175.26 174.41 2o8g s LEU 55 N 1.56 2.44 -0.03 1.80 1.43 0.01 -4.98 118.68 120.91 2o8g s LEU 55 Ca 0.04 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2o8g s LEU 55 Cb -0.17 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2o8g s LEU 55 CO 0.05 0.10 0.06 -1.61 0.23 0.00 0.00 176.35 175.18 2o8g s GLU 56 N -2.72 3.06 0.71 1.70 2.02 -1.26 -0.05 118.70 122.17 2o8g s GLU 56 Ca 0.20 -0.44 -0.12 0.00 0.02 0.00 0.00 54.97 54.63 2o8g s GLU 56 Cb -0.08 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.31 2o8g s GLU 56 CO 0.10 0.67 1.08 0.00 0.02 0.00 0.00 175.26 177.12 2o8g s ALA 57 N -1.11 2.50 0.40 5.21 0.00 -1.26 -4.59 121.76 122.91 2o8g s ALA 57 Ca 0.20 0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.31 2o8g s ALA 57 Cb -0.12 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2o8g s ALA 57 CO 0.10 -1.40 0.73 -1.25 0.00 0.00 0.00 175.76 173.94 2o8g s PRO 58 N -4.80 3.69 0.10 0.00 0.04 -1.26 -4.83 135.00 127.95 2o8g s PRO 58 Ca 0.61 0.30 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 2o8g s PRO 58 Cb -0.16 -2.44 0.08 0.00 0.04 0.00 0.00 34.50 32.01 2o8g s PRO 58 CO 0.52 -0.02 0.84 -0.48 0.04 0.00 0.00 177.00 177.90 2o8g s LEU 59 N -3.99 -0.33 -0.13 -3.56 2.34 -0.57 -4.56 118.68 107.88 2o8g s LEU 59 Ca 0.49 -0.19 -0.02 0.00 0.06 0.00 0.00 54.13 54.47 2o8g s LEU 59 Cb -0.10 2.24 -0.03 0.00 -0.56 0.00 0.00 46.19 47.74 2o8g s LEU 59 CO 0.34 -0.85 -0.06 -0.54 -1.06 0.00 0.00 176.35 174.19 2o8g s LYS 60 N -3.37 3.38 -0.17 1.48 -0.14 0.13 -1.28 119.74 119.77 2o8g s LYS 60 Ca 0.07 -0.54 -0.04 0.00 -1.36 0.00 0.00 55.97 54.10 2o8g s LYS 60 Cb -0.02 -2.79 -0.02 0.00 -1.68 0.00 0.00 37.83 33.32 2o8g s LYS 60 CO -0.05 0.36 -0.04 0.42 -0.76 0.00 0.00 175.35 175.28 2o8g s ILE 61 N 0.02 3.71 0.05 2.17 1.01 0.58 -0.52 121.20 128.21 2o8g s ILE 61 Ca -0.00 -0.41 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2o8g s ILE 61 Cb -0.13 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2o8g s ILE 61 CO 0.03 0.47 -0.23 0.00 0.00 0.00 0.00 174.94 175.21 2o8g n GLY 63 N 1.60 1.52 3.67 0.00 0.00 -1.26 -0.50 105.19 110.23 2o8g n GLY 63 Ca -0.17 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2o8g n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o8g n ASP 64 N 0.00 2.25 -0.01 1.61 9.92 -1.26 -4.20 116.55 124.86 2o8g n ASP 64 Ca 0.00 1.14 -0.01 0.00 -0.53 0.00 0.00 54.79 55.39 2o8g n ASP 64 Cb 0.00 -1.44 -0.01 0.00 -0.64 0.00 0.00 41.12 39.02 2o8g n ASP 64 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2o8g n ILE 65 N -0.01 0.14 -4.00 0.53 5.41 -0.69 -1.65 119.36 119.10 2o8g n ILE 65 Ca 0.07 -0.07 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2o8g n ILE 65 Cb 0.37 -0.75 -0.00 0.00 -0.71 0.00 0.00 39.64 38.55 2o8g n ILE 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2o8g n HIS 66 N -2.35 -1.54 -1.37 1.39 8.25 -0.17 -1.55 115.22 117.89 2o8g n HIS 66 Ca -0.04 0.38 -0.13 0.00 -0.26 0.00 0.00 57.72 57.68 2o8g n HIS 66 Cb 0.55 -3.13 -0.05 0.00 1.12 0.00 0.00 29.99 28.48 2o8g n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o8g n GLY 67 N -2.06 1.28 3.08 -1.41 0.00 0.06 -1.86 105.19 104.28 2o8g n GLY 67 Ca -0.18 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2o8g n GLY 67 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o8g n GLN 68 N -1.80 3.53 -0.16 1.61 6.02 -0.59 -1.60 117.38 124.40 2o8g n GLN 68 Ca -0.13 -3.64 -0.04 0.00 -0.01 0.00 0.00 57.00 53.18 2o8g n GLN 68 Cb 0.52 -2.97 0.05 0.00 1.02 0.00 0.00 30.24 28.86 2o8g n GLN 68 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2o8g h TYR 69 N 6.24 0.44 -0.89 1.08 3.20 -1.87 -0.20 116.97 124.95 2o8g h TYR 69 Ca 0.37 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.39 2o8g h TYR 69 Cb 0.71 -0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.77 2o8g h TYR 69 CO 1.20 0.21 0.51 -0.92 -1.64 0.00 0.00 178.16 177.52 2o8g h TYR 70 N 0.47 0.91 -0.09 -3.82 3.20 -1.95 -0.34 116.97 115.35 2o8g h TYR 70 Ca 0.22 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.95 2o8g h TYR 70 Cb 0.14 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2o8g h TYR 70 CO -0.11 0.29 -0.67 -0.44 -1.64 0.00 0.00 178.16 175.60 2o8g h ASP 71 N 0.76 0.43 -0.63 -2.11 3.45 -1.54 -1.44 116.42 115.34 2o8g h ASP 71 Ca 0.47 -0.26 0.05 0.00 0.43 0.00 0.00 57.03 57.71 2o8g h ASP 71 Cb 0.57 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.16 2o8g h ASP 71 CO -0.31 0.97 0.35 0.25 -1.57 0.00 0.00 179.24 178.93 2o8g h LEU 72 N 0.26 0.53 -1.20 1.55 5.85 -0.03 -1.40 115.31 120.88 2o8g h LEU 72 Ca -0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2o8g h LEU 72 Cb 1.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2o8g h LEU 72 CO 0.11 0.35 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.37 2o8g h LEU 73 N 0.66 0.39 -1.00 2.25 3.38 -0.79 -2.44 115.31 117.76 2o8g h LEU 73 Ca 0.28 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2o8g h LEU 73 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o8g h LEU 73 CO -0.16 0.54 0.00 0.03 0.09 0.00 0.00 178.44 178.94 2o8g h ARG 74 N 0.38 0.72 -0.11 1.13 3.08 -0.71 -1.64 114.38 117.23 2o8g h ARG 74 Ca 0.07 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2o8g h ARG 74 Cb 0.44 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2o8g h ARG 74 CO 0.03 0.73 0.04 -0.07 -1.07 0.00 0.00 179.97 179.63 2o8g h LEU 75 N 0.68 0.16 -0.96 3.04 3.38 -0.82 -1.82 115.31 118.98 2o8g h LEU 75 Ca 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2o8g h LEU 75 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2o8g h LEU 75 CO 0.02 0.32 0.16 -0.26 0.09 0.00 0.00 178.44 178.77 2o8g h PHE 76 N -0.00 0.95 -0.52 1.13 0.05 -1.42 0.70 116.94 117.83 2o8g h PHE 76 Ca 0.04 -0.09 0.07 0.00 3.82 0.00 0.00 57.97 61.81 2o8g h PHE 76 Cb 0.22 -0.28 -0.06 0.00 2.00 0.00 0.00 35.95 37.83 2o8g h PHE 76 CO -0.00 0.78 0.19 1.49 -0.18 0.00 0.00 178.31 180.59 2o8g h GLU 77 N 0.89 0.36 -0.09 1.51 4.57 -1.19 0.66 114.58 121.29 2o8g h GLU 77 Ca 0.19 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 58.17 2o8g h GLU 77 Cb 0.30 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2o8g h GLU 77 CO -0.00 0.24 -0.67 -0.92 -1.18 0.00 0.00 179.01 176.47 2o8g h TYR 78 N 0.37 0.85 0.00 0.92 -0.00 -1.01 -3.37 116.97 114.74 2o8g h TYR 78 Ca 0.25 -0.40 0.00 0.00 -0.00 0.00 0.00 58.73 58.58 2o8g h TYR 78 Cb 0.28 -0.12 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 2o8g h TYR 78 CO -0.16 1.21 -1.34 0.41 -0.00 0.00 0.00 178.16 178.27 2o8g n GLY 79 N 0.80 -1.24 0.00 1.82 0.00 0.21 -5.05 105.19 101.73 2o8g n GLY 79 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2o8g n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8g n GLY 80 N 1.26 2.55 3.77 -0.02 0.00 0.23 -4.63 105.19 108.35 2o8g n GLY 80 Ca -0.01 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 2o8g n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o8g s PHE 81 N 0.00 2.83 0.29 1.61 0.40 -1.08 -4.31 117.98 117.72 2o8g s PHE 81 Ca 0.00 1.33 -0.30 0.00 -0.60 0.00 0.00 56.93 57.36 2o8g s PHE 81 Cb 0.00 -3.80 -0.13 0.00 0.51 0.00 0.00 43.02 39.60 2o8g s PHE 81 CO 0.00 -2.32 1.38 -2.30 0.70 0.00 0.00 175.22 172.68 2o8g n PRO 82 N 0.52 2.15 -0.56 0.24 -0.02 -1.26 -0.61 135.00 135.46 2o8g n PRO 82 Ca 0.01 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.34 2o8g n PRO 82 Cb 0.41 -2.40 0.33 0.00 -0.02 0.00 0.00 33.50 31.82 2o8g n PRO 82 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2o8g n PRO 83 N 1.42 3.47 -0.31 0.52 -0.04 -1.26 -4.95 135.00 133.85 2o8g n PRO 83 Ca 0.08 -2.58 0.23 0.00 -0.04 0.00 0.00 63.50 61.19 2o8g n PRO 83 Cb 0.34 -1.84 0.53 0.00 -0.04 0.00 0.00 33.50 32.49 2o8g n PRO 83 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2o8g h GLU 84 N 3.71 0.36 -4.83 0.54 4.81 -1.15 -3.41 114.58 114.61 2o8g h GLU 84 Ca 0.00 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.92 2o8g h GLU 84 Cb 1.34 -0.08 -0.18 0.00 0.63 0.00 0.00 28.75 30.46 2o8g h GLU 84 CO 0.21 0.24 -0.73 -1.12 -0.73 0.00 0.00 179.01 176.88 2o8g s SER 85 N -5.30 1.27 0.12 1.04 0.01 -1.25 -5.01 113.70 104.57 2o8g s SER 85 Ca -0.08 -0.79 -0.15 0.00 1.31 0.00 0.00 55.95 56.24 2o8g s SER 85 Cb 0.25 0.03 -0.07 0.00 0.21 0.00 0.00 66.02 66.44 2o8g s SER 85 CO 0.80 -0.28 0.54 0.20 0.41 0.00 0.00 173.24 174.90 2o8g s ASN 86 N -2.35 6.87 -0.01 2.44 0.01 -1.26 -4.50 114.94 116.13 2o8g s ASN 86 Ca 0.03 1.10 0.06 0.00 -0.71 0.00 0.00 52.86 53.33 2o8g s ASN 86 Cb -0.03 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 2o8g s ASN 86 CO -0.01 0.16 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.25 2o8g s TYR 87 N -1.36 1.63 -0.14 2.20 1.51 -0.87 0.21 117.35 120.53 2o8g s TYR 87 Ca 0.35 -0.31 -0.00 0.00 -1.01 0.00 0.00 57.07 56.10 2o8g s TYR 87 Cb -0.16 -1.04 0.03 0.00 -0.11 0.00 0.00 41.96 40.67 2o8g s TYR 87 CO 0.19 -0.02 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.33 2o8g s LEU 88 N -0.47 1.49 -0.07 -1.29 2.96 0.33 -0.18 118.68 121.45 2o8g s LEU 88 Ca 0.07 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2o8g s LEU 88 Cb -0.07 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 2o8g s LEU 88 CO -0.01 -0.09 0.09 -0.36 -1.32 0.00 0.00 176.35 174.66 2o8g s PHE 89 N 1.59 3.39 -2.54 5.38 0.40 -0.26 -1.03 117.98 124.91 2o8g s PHE 89 Ca 0.04 0.33 0.24 0.00 -0.60 0.00 0.00 56.93 56.95 2o8g s PHE 89 Cb -0.13 -1.83 0.68 0.00 0.51 0.00 0.00 43.02 42.24 2o8g s PHE 89 CO -0.09 0.60 1.53 1.28 0.70 0.00 0.00 175.22 179.24 2o8g n LEU 90 N 1.70 2.19 0.00 -0.37 4.77 0.35 -0.86 117.00 124.79 2o8g n LEU 90 Ca -0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2o8g n LEU 90 Cb 0.54 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2o8g n LEU 90 CO 0.33 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2o8g n GLY 91 N 1.25 -0.43 3.26 -0.72 0.00 -1.23 -4.12 105.19 103.20 2o8g n GLY 91 Ca 0.17 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 2o8g n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o8g n ASP 92 N 0.00 -6.76 -0.01 1.61 10.43 -1.26 -4.16 116.55 116.40 2o8g n ASP 92 Ca 0.00 -0.61 -0.07 0.00 2.57 0.00 0.00 54.79 56.68 2o8g n ASP 92 Cb 0.00 -5.03 -0.13 0.00 1.84 0.00 0.00 41.12 37.80 2o8g n ASP 92 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 2o8g h TYR 93 N -0.83 0.00 -1.11 1.24 -1.99 -1.94 -0.20 116.97 112.13 2o8g h TYR 93 Ca -0.49 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 59.65 2o8g h TYR 93 Cb 1.25 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.90 2o8g h TYR 93 CO 0.28 0.91 -0.44 0.14 -0.00 0.00 0.00 178.16 179.05 2o8g s VAL 94 N -2.67 1.96 0.08 -2.88 -7.23 -1.26 -0.76 120.40 107.64 2o8g s VAL 94 Ca -0.04 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2o8g s VAL 94 Cb 0.08 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2o8g s VAL 94 CO 0.82 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.08 2o8g n ASP 95 N -1.40 -0.99 0.00 4.85 8.00 -1.26 -4.54 116.55 121.21 2o8g n ASP 95 Ca -0.04 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2o8g n ASP 95 Cb 0.65 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2o8g n ASP 95 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2o8g n ARG 96 N -2.14 0.00 -2.39 -1.24 3.00 -0.24 -3.85 116.66 109.79 2o8g n ARG 96 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.58 2o8g n ARG 96 Cb 0.08 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.67 2o8g n ARG 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2o8g s GLY 97 N 0.00 1.77 0.22 -0.13 0.00 -0.77 -4.93 107.32 103.47 2o8g s GLY 97 Ca 0.00 -1.58 0.11 0.00 0.00 0.00 0.00 44.72 43.24 2o8g s GLY 97 CO 0.00 -0.95 1.46 0.50 0.00 0.00 0.00 173.10 174.11 2o8g h LYS 98 N -0.87 0.00 -2.11 2.90 1.57 -1.82 -3.41 116.57 112.84 2o8g h LYS 98 Ca -0.39 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.86 2o8g h LYS 98 Cb 1.26 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.16 2o8g h LYS 98 CO 0.39 0.73 -0.94 1.04 -0.57 0.00 0.00 179.45 180.11 2o8g n GLN 99 N -3.49 1.84 -0.28 3.15 6.02 -0.62 -4.87 117.38 119.13 2o8g n GLN 99 Ca -0.00 -3.98 -0.05 0.00 -0.01 0.00 0.00 57.00 52.96 2o8g n GLN 99 Cb 0.76 -1.87 0.06 0.00 1.02 0.00 0.00 30.24 30.21 2o8g n GLN 99 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2o8g h SER 100 N 3.26 1.00 0.19 1.08 0.02 -1.79 -2.64 113.55 114.66 2o8g h SER 100 Ca 0.12 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2o8g h SER 100 Cb 0.77 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2o8g h SER 100 CO 0.63 0.84 -0.09 -0.07 -1.14 0.00 0.00 176.83 177.00 2o8g h LEU 101 N 1.08 -0.21 -0.97 5.07 3.38 -1.93 0.82 115.31 122.55 2o8g h LEU 101 Ca 0.27 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2o8g h LEU 101 Cb 0.10 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2o8g h LEU 101 CO -0.04 -0.01 0.63 -0.33 0.09 0.00 0.00 178.44 178.78 2o8g h GLU 102 N -0.40 1.15 0.50 1.13 3.07 -1.90 -0.52 114.58 117.61 2o8g h GLU 102 Ca -0.03 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2o8g h GLU 102 Cb 0.31 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2o8g h GLU 102 CO 0.04 0.76 -0.24 1.15 -1.40 0.00 0.00 179.01 179.32 2o8g h THR 103 N 1.19 0.47 -0.47 1.13 2.02 -1.10 -1.55 112.91 114.59 2o8g h THR 103 Ca 0.40 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 2o8g h THR 103 Cb 0.07 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2o8g h THR 103 CO -0.14 0.04 -0.13 -0.29 0.37 0.00 0.00 175.52 175.37 2o8g h ILE 104 N -0.84 1.26 -0.30 3.11 6.09 -0.75 -2.64 117.51 123.45 2o8g h ILE 104 Ca -0.07 -1.24 0.01 0.00 -1.37 0.00 0.00 64.86 62.20 2o8g h ILE 104 Cb 0.58 1.04 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 2o8g h ILE 104 CO 0.11 0.43 0.17 0.00 -3.07 0.00 0.00 178.15 175.79 2o8g h LEU 106 N 0.34 1.06 -0.16 0.00 5.85 -1.21 0.19 115.31 121.38 2o8g h LEU 106 Ca 0.12 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2o8g h LEU 106 Cb 0.01 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2o8g h LEU 106 CO -0.06 0.84 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.68 2o8g h LEU 107 N 1.20 0.39 -0.81 2.25 3.38 -0.99 -1.35 115.31 119.38 2o8g h LEU 107 Ca 0.30 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2o8g h LEU 107 Cb 0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2o8g h LEU 107 CO -0.05 0.76 0.52 -0.07 0.09 0.00 0.00 178.44 179.69 2o8g h LEU 108 N 0.02 0.87 -0.62 1.67 3.38 -0.15 -0.48 115.31 119.99 2o8g h LEU 108 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2o8g h LEU 108 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2o8g h LEU 108 CO 0.03 0.60 0.27 0.00 0.09 0.00 0.00 178.44 179.44 2o8g h ALA 109 N 1.33 0.81 -0.07 1.53 0.00 -0.49 -1.79 119.26 120.57 2o8g h ALA 109 Ca 0.32 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2o8g h ALA 109 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2o8g h ALA 109 CO -0.10 0.40 -0.44 1.88 0.00 0.00 0.00 179.25 180.98 2o8g h TYR 110 N 0.87 0.20 -0.21 0.00 0.99 -1.02 -0.98 116.97 116.82 2o8g h TYR 110 Ca 0.21 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2o8g h TYR 110 Cb 0.16 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 2o8g h TYR 110 CO 0.01 0.59 0.14 -0.22 -0.00 0.00 0.00 178.16 178.67 2o8g h LYS 111 N 0.14 0.27 -0.61 4.88 1.63 -0.65 0.02 116.57 122.25 2o8g h LYS 111 Ca 0.01 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2o8g h LYS 111 Cb 0.84 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 2o8g h LYS 111 CO 0.07 0.18 0.03 0.82 -3.45 0.00 0.00 179.45 177.10 2o8g h ILE 112 N 0.28 1.26 -0.17 2.00 2.04 -1.09 -2.80 117.51 119.02 2o8g h ILE 112 Ca 0.08 -1.10 -0.18 0.00 1.00 0.00 0.00 64.86 64.65 2o8g h ILE 112 Cb -0.03 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2o8g h ILE 112 CO -0.02 0.40 -0.59 0.50 0.00 0.00 0.00 178.15 178.45 2o8g h LYS 113 N 0.96 0.70 -2.25 2.37 1.63 -1.02 -3.38 116.57 115.58 2o8g h LYS 113 Ca 0.18 -0.53 -0.59 0.00 -0.85 0.00 0.00 60.65 58.86 2o8g h LYS 113 Cb 0.51 0.09 -0.41 0.00 -0.60 0.00 0.00 32.23 31.83 2o8g h LYS 113 CO 0.02 1.14 -0.77 0.66 -3.45 0.00 0.00 179.45 177.06 2o8g n TYR 114 N -4.09 2.12 0.31 1.91 4.02 -0.02 -4.97 117.16 116.44 2o8g n TYR 114 Ca -0.07 -3.94 0.17 0.00 -0.01 0.00 0.00 57.90 54.04 2o8g n TYR 114 Cb 0.64 -0.45 0.74 0.00 -0.02 0.00 0.00 39.34 40.26 2o8g n TYR 114 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2o8g h PRO 115 N 4.37 0.00 -0.34 -0.72 0.13 -1.69 -1.81 132.00 131.94 2o8g h PRO 115 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2o8g h PRO 115 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2o8g h PRO 115 CO 0.68 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.84 2o8g n GLU 116 N -2.82 2.89 0.00 0.86 -0.58 -1.26 -4.51 120.64 115.22 2o8g n GLU 116 Ca 0.00 -2.14 0.00 0.00 -0.42 0.00 0.00 57.16 54.60 2o8g n GLU 116 Cb 0.22 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2o8g n GLU 116 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2o8g n ASN 117 N 0.41 0.56 -3.68 1.62 4.13 -0.74 -5.03 115.26 112.53 2o8g n ASN 117 Ca 0.13 -1.13 -0.17 0.00 1.68 0.00 0.00 54.58 55.08 2o8g n ASN 117 Cb 0.48 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.56 2o8g n ASN 117 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2o8g s PHE 118 N -0.13 -0.13 0.04 3.10 5.36 -0.84 -2.04 117.98 123.34 2o8g s PHE 118 Ca 0.00 0.52 0.05 0.00 -0.96 0.00 0.00 56.93 56.54 2o8g s PHE 118 Cb 0.00 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.37 2o8g s PHE 118 CO 0.00 -0.24 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.32 2o8g s PHE 119 N 2.16 1.15 -0.09 10.12 0.40 0.74 -4.77 117.98 127.70 2o8g s PHE 119 Ca 0.02 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2o8g s PHE 119 Cb -0.12 -0.68 0.03 0.00 0.51 0.00 0.00 43.02 42.76 2o8g s PHE 119 CO -0.05 0.03 -0.00 -0.51 0.70 0.00 0.00 175.22 175.38 2o8g s LEU 120 N -1.19 0.72 0.53 -0.37 1.43 -1.26 -1.10 118.68 117.44 2o8g s LEU 120 Ca 0.00 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2o8g s LEU 120 Cb -0.08 -0.50 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2o8g s LEU 120 CO 0.01 -0.20 0.78 -0.76 0.23 0.00 0.00 176.35 176.42 2o8g s LEU 121 N 1.93 3.37 -0.01 1.79 1.43 -0.04 -4.19 118.68 122.97 2o8g s LEU 121 Ca 0.04 0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.25 2o8g s LEU 121 Cb -0.13 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2o8g s LEU 121 CO -0.06 -0.99 0.60 -0.60 0.23 0.00 0.00 176.35 175.53 2o8g s ARG 122 N -4.78 4.32 0.51 1.70 3.52 -0.31 -3.55 118.95 120.36 2o8g s ARG 122 Ca 0.53 0.74 0.07 0.00 -0.13 0.00 0.00 55.73 56.94 2o8g s ARG 122 Cb -0.10 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2o8g s ARG 122 CO 0.40 0.35 0.48 0.20 -0.81 0.00 0.00 175.30 175.93 2o8g s GLY 123 N -0.14 2.15 0.50 8.12 0.00 -1.26 -4.42 107.32 112.27 2o8g s GLY 123 Ca 0.31 -1.66 0.31 0.00 0.00 0.00 0.00 44.72 43.68 2o8g s GLY 123 CO 0.17 -1.80 1.90 3.45 0.00 0.00 0.00 173.10 176.82 2o8g h ASN 124 N 0.71 0.00 0.59 1.64 -1.07 -1.94 -1.62 115.58 113.89 2o8g h ASN 124 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.00 2o8g h ASN 124 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 2o8g h ASN 124 CO 0.54 0.00 -0.13 1.41 0.07 0.00 0.00 177.43 179.32 2o8g n HIS 125 N -2.99 0.00 -1.78 4.14 8.25 -1.26 -4.03 115.22 117.55 2o8g n HIS 125 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2o8g n HIS 125 Cb 0.33 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 2o8g n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2o8g n GLU 126 N -1.24 3.90 -3.66 -0.41 4.71 -0.61 -4.37 120.64 118.96 2o8g n GLU 126 Ca 0.11 -3.00 -0.08 0.00 -0.01 0.00 0.00 57.16 54.18 2o8g n GLU 126 Cb 0.30 -2.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.14 2o8g n GLU 126 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2o8g h ALA 128 N 7.09 1.86 0.00 0.00 0.00 -1.92 0.17 119.26 126.46 2o8g h ALA 128 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2o8g h ALA 128 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2o8g h ALA 128 CO 0.21 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.23 2o8g h SER 129 N 0.60 0.00 0.00 0.00 0.02 -1.97 -1.79 113.55 110.41 2o8g h SER 129 Ca 0.32 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.06 2o8g h SER 129 Cb 0.45 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2o8g h SER 129 CO -0.11 0.00 -1.76 -0.38 -1.14 0.00 0.00 176.83 173.45 2o8g n ILE 130 N -2.80 0.76 -0.28 3.27 2.08 -0.18 -4.63 119.36 117.58 2o8g n ILE 130 Ca -0.01 -0.27 0.14 0.00 0.56 0.00 0.00 62.75 63.17 2o8g n ILE 130 Cb 0.14 -1.10 0.40 0.00 -0.75 0.00 0.00 39.64 38.32 2o8g n ILE 130 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 2o8g h ASN 131 N -0.10 0.63 -0.90 4.38 2.35 -0.72 -1.97 115.58 119.25 2o8g h ASN 131 Ca -0.31 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2o8g h ASN 131 Cb 1.43 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.67 2o8g h ASN 131 CO -0.08 0.28 0.58 0.03 -1.65 0.00 0.00 177.43 176.60 2o8g h ARG 132 N 0.64 1.00 0.00 0.81 2.47 -1.56 -2.33 114.38 115.41 2o8g h ARG 132 Ca 0.48 -0.06 -0.31 0.00 -1.26 0.00 0.00 59.98 58.83 2o8g h ARG 132 Cb 0.87 -0.22 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 2o8g h ARG 132 CO -0.23 0.66 -2.18 -0.89 0.56 0.00 0.00 179.97 177.88 2o8g n ILE 133 N -4.48 1.19 -0.23 2.04 2.08 -1.02 -4.49 119.36 114.44 2o8g n ILE 133 Ca 0.13 -0.62 0.07 0.00 0.56 0.00 0.00 62.75 62.89 2o8g n ILE 133 Cb 0.19 -0.83 0.29 0.00 -0.75 0.00 0.00 39.64 38.54 2o8g n ILE 133 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2o8g n TYR 134 N -2.82 1.31 0.00 1.39 4.01 -0.77 -4.90 117.16 115.38 2o8g n TYR 134 Ca -0.32 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 56.93 2o8g n TYR 134 Cb 0.99 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2o8g n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o8g n GLY 135 N 0.81 2.23 0.06 2.72 0.00 -1.26 -1.08 105.19 108.67 2o8g n GLY 135 Ca 0.21 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 2o8g n GLY 135 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o8g h PHE 136 N 0.00 0.06 -0.33 1.61 3.57 -1.88 0.27 116.94 120.25 2o8g h PHE 136 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2o8g h PHE 136 Cb 0.00 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 2o8g h PHE 136 CO 0.00 0.39 -0.21 -0.92 -2.23 0.00 0.00 178.31 175.34 2o8g h TYR 137 N -0.28 -0.53 -0.67 0.41 3.20 -1.64 0.27 116.97 117.72 2o8g h TYR 137 Ca 0.01 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2o8g h TYR 137 Cb 0.37 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2o8g h TYR 137 CO 0.05 -0.28 0.44 -0.44 -1.64 0.00 0.00 178.16 176.29 2o8g h ASP 138 N -0.17 0.61 -0.05 -2.11 5.19 -1.73 -1.14 116.42 117.02 2o8g h ASP 138 Ca 0.17 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 2o8g h ASP 138 Cb 0.42 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 2o8g h ASP 138 CO -0.43 0.40 -0.04 -0.08 -3.12 0.00 0.00 179.24 175.97 2o8g h GLU 139 N 0.70 0.12 -0.62 3.56 4.81 0.11 -1.78 114.58 121.50 2o8g h GLU 139 Ca 0.29 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 2o8g h GLU 139 Cb 0.23 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2o8g h GLU 139 CO -0.09 0.56 0.27 0.00 -0.73 0.00 0.00 179.01 179.02 2o8g h LYS 141 N 0.49 0.72 -0.48 0.00 3.64 -1.21 0.15 116.57 119.88 2o8g h LYS 141 Ca 0.30 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2o8g h LYS 141 Cb 0.32 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2o8g h LYS 141 CO -0.26 0.68 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.46 2o8g h ARG 142 N 0.62 0.83 0.00 1.90 2.43 -1.03 -3.33 114.38 115.80 2o8g h ARG 142 Ca 0.15 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o8g h ARG 142 Cb 0.25 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2o8g h ARG 142 CO -0.01 0.87 -1.76 0.54 -1.51 0.00 0.00 179.97 178.10 2o8g n ARG 143 N -4.18 0.51 0.00 0.20 1.74 -0.73 -4.99 116.66 109.21 2o8g n ARG 143 Ca 0.02 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2o8g n ARG 143 Cb 0.34 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2o8g n ARG 143 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2o8g n TYR 144 N -2.08 0.00 -3.94 -1.55 4.02 0.41 -5.08 117.16 108.94 2o8g n TYR 144 Ca -0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.78 2o8g n TYR 144 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.71 2o8g n TYR 144 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2o8g s ASN 145 N 1.25 -0.16 0.41 7.72 2.20 -0.57 -4.76 114.94 121.02 2o8g s ASN 145 Ca 0.00 -0.80 0.09 0.00 -0.94 0.00 0.00 52.86 51.20 2o8g s ASN 145 Cb 0.00 0.64 0.87 0.00 -2.00 0.00 0.00 41.25 40.76 2o8g s ASN 145 CO 0.00 -1.22 2.01 0.40 -2.94 0.00 0.00 177.10 175.35 2o8g h ILE 146 N 2.16 1.12 -0.63 0.54 2.04 -1.88 -2.69 117.51 118.17 2o8g h ILE 146 Ca -0.23 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2o8g h ILE 146 Cb 1.25 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2o8g h ILE 146 CO 0.31 0.14 0.42 0.50 0.00 0.00 0.00 178.15 179.52 2o8g h LYS 147 N 0.38 0.68 -0.63 2.37 1.63 -1.96 -1.53 116.57 117.50 2o8g h LYS 147 Ca 0.09 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.76 2o8g h LYS 147 Cb 0.11 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2o8g h LYS 147 CO -0.01 0.45 0.04 1.25 -3.45 0.00 0.00 179.45 177.73 2o8g h LEU 148 N 0.70 1.05 -0.66 5.20 5.85 -1.85 -1.63 115.31 123.97 2o8g h LEU 148 Ca 0.26 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2o8g h LEU 148 Cb 0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2o8g h LEU 148 CO -0.08 1.08 0.41 -0.25 -0.34 0.00 0.00 178.44 179.26 2o8g h TRP 149 N 1.00 0.86 -0.98 1.25 7.01 -1.37 -0.44 115.95 123.27 2o8g h TRP 149 Ca 0.18 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2o8g h TRP 149 Cb 0.51 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.24 2o8g h TRP 149 CO 0.04 0.57 0.65 0.87 -2.79 0.00 0.00 178.44 177.77 2o8g h LYS 150 N 0.89 1.25 -0.35 2.65 1.57 -1.02 -0.86 116.57 120.71 2o8g h LYS 150 Ca 0.24 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2o8g h LYS 150 Cb -0.05 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2o8g h LYS 150 CO -0.05 0.83 0.15 1.15 -0.57 0.00 0.00 179.45 180.97 2o8g h THR 151 N 1.29 1.18 -0.57 -0.16 2.02 -0.61 -2.29 112.91 113.78 2o8g h THR 151 Ca 0.37 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2o8g h THR 151 Cb -0.09 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2o8g h THR 151 CO -0.10 0.19 0.29 -0.26 0.37 0.00 0.00 175.52 176.02 2o8g h PHE 152 N 0.43 0.54 -0.68 3.16 -1.00 -0.70 -1.87 116.94 116.81 2o8g h PHE 152 Ca 0.12 0.02 0.10 0.00 2.81 0.00 0.00 57.97 61.02 2o8g h PHE 152 Cb 0.15 -0.16 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 2o8g h PHE 152 CO -0.01 0.26 0.30 1.15 -1.61 0.00 0.00 178.31 178.40 2o8g h THR 153 N 0.56 0.79 -0.81 -1.55 2.02 -0.98 0.13 112.91 113.08 2o8g h THR 153 Ca 0.25 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2o8g h THR 153 Cb 0.16 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2o8g h THR 153 CO -0.17 0.09 0.42 0.44 0.37 0.00 0.00 175.52 176.67 2o8g h ASP 154 N 0.51 1.03 0.11 4.18 3.32 -0.89 -1.82 116.42 122.85 2o8g h ASP 154 Ca 0.34 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2o8g h ASP 154 Cb 0.41 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2o8g h ASP 154 CO -0.30 0.85 -0.05 0.00 -1.72 0.00 0.00 179.24 178.01 2o8g h PHE 156 N -0.35 1.01 0.00 0.00 0.04 -0.61 -1.59 116.94 115.44 2o8g h PHE 156 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2o8g h PHE 156 Cb 0.29 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2o8g h PHE 156 CO -0.01 0.42 0.09 0.09 -0.60 0.00 0.00 178.31 178.31 2o8g n ASN 157 N -4.67 0.37 -0.65 2.17 3.02 -0.70 -1.57 115.26 113.23 2o8g n ASN 157 Ca 0.16 0.63 0.09 0.00 -0.03 0.00 0.00 54.58 55.43 2o8g n ASN 157 Cb 0.30 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2o8g n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o8g s LEU 159 N -1.52 4.01 0.88 0.00 1.43 -0.61 -4.49 118.68 118.38 2o8g s LEU 159 Ca 0.19 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 56.00 2o8g s LEU 159 Cb 0.14 -4.08 0.12 0.00 0.03 0.00 0.00 46.19 42.40 2o8g s LEU 159 CO 0.24 -1.31 1.09 -2.16 0.23 0.00 0.00 176.35 174.44 2o8g s PRO 160 N -2.63 1.40 -0.04 1.29 0.04 -1.26 -4.73 135.00 129.07 2o8g s PRO 160 Ca 0.65 0.87 0.04 0.00 0.04 0.00 0.00 61.00 62.61 2o8g s PRO 160 Cb -0.41 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2o8g s PRO 160 CO 0.52 -2.15 0.02 -0.89 0.04 0.00 0.00 177.00 174.54 2o8g n ILE 161 N -3.83 0.31 -3.85 0.56 -0.00 -0.49 -1.16 119.36 110.90 2o8g n ILE 161 Ca 0.07 -0.20 -0.10 0.00 -0.00 0.00 0.00 62.75 62.53 2o8g n ILE 161 Cb 0.55 -0.78 -0.06 0.00 -0.00 0.00 0.00 39.64 39.35 2o8g n ILE 161 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2o8g s ALA 162 N -2.13 -0.40 0.02 -1.39 0.00 -1.17 -4.46 121.76 112.23 2o8g s ALA 162 Ca -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2o8g s ALA 162 Cb 0.02 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2o8g s ALA 162 CO 0.20 -0.68 -0.04 0.00 0.00 0.00 0.00 175.76 175.24 2o8g s ALA 163 N -3.91 0.26 -0.18 0.00 0.00 -0.36 -0.87 121.76 116.71 2o8g s ALA 163 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2o8g s ALA 163 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2o8g s ALA 163 CO -0.03 -0.04 -0.14 0.42 0.00 0.00 0.00 175.76 175.97 2o8g s ILE 164 N -0.87 2.65 -0.33 0.00 1.01 0.13 -0.17 121.20 123.61 2o8g s ILE 164 Ca -0.08 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 2o8g s ILE 164 Cb -0.06 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2o8g s ILE 164 CO -0.00 0.50 0.37 -0.69 0.00 0.00 0.00 174.94 175.12 2o8g s VAL 165 N 1.14 5.16 -1.69 2.92 1.01 0.15 -0.81 120.40 128.28 2o8g s VAL 165 Ca 0.01 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2o8g s VAL 165 Cb -0.14 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.59 2o8g s VAL 165 CO -0.05 -0.04 0.74 0.47 0.00 0.00 0.00 175.10 176.21 2o8g n ASP 166 N 5.39 -2.92 -0.73 3.32 8.00 0.93 -1.35 116.55 129.20 2o8g n ASP 166 Ca -0.09 -1.03 -0.09 0.00 0.71 0.00 0.00 54.79 54.29 2o8g n ASP 166 Cb 0.50 -2.68 -0.04 0.00 -0.02 0.00 0.00 41.12 38.87 2o8g n ASP 166 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o8g n GLU 167 N -4.37 -1.55 0.00 -1.24 1.02 -1.26 -4.74 120.64 108.50 2o8g n GLU 167 Ca 0.04 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2o8g n GLU 167 Cb 0.51 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 2o8g n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8g n LYS 168 N -0.94 1.88 -3.96 3.49 4.76 -0.46 -4.62 118.16 118.30 2o8g n LYS 168 Ca -0.09 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.00 2o8g n LYS 168 Cb 0.53 -0.80 -0.14 0.00 -1.84 0.00 0.00 35.03 32.78 2o8g n LYS 168 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o8g s ILE 169 N -1.60 2.85 -0.21 -0.18 1.01 -0.83 -0.65 121.20 121.59 2o8g s ILE 169 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2o8g s ILE 169 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2o8g s ILE 169 CO 0.00 0.15 0.48 0.12 0.00 0.00 0.00 174.94 175.69 2o8g s PHE 170 N 1.31 3.35 -0.08 3.97 5.36 -0.14 -0.68 117.98 131.07 2o8g s PHE 170 Ca -0.01 0.69 0.04 0.00 -0.96 0.00 0.00 56.93 56.70 2o8g s PHE 170 Cb -0.17 -2.63 -0.01 0.00 -0.34 0.00 0.00 43.02 39.87 2o8g s PHE 170 CO -0.04 -0.11 -0.23 0.00 -1.46 0.00 0.00 175.22 173.38 2o8g h HIS 173 N 2.12 -0.52 0.00 0.00 -0.00 -1.71 -3.35 115.15 111.70 2o8g h HIS 173 Ca -0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 2o8g h HIS 173 Cb 1.25 0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2o8g h HIS 173 CO 0.65 -0.19 0.00 0.41 -0.00 0.00 0.00 177.93 178.80 2o8g n GLY 174 N -0.45 -0.29 0.00 5.26 0.00 0.11 -0.74 105.19 109.07 2o8g n GLY 174 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2o8g n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8g n GLY 175 N 1.89 -0.78 3.85 -0.02 0.00 -1.16 -4.59 105.19 104.38 2o8g n GLY 175 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2o8g n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8g s LEU 176 N 0.00 2.28 0.00 0.99 1.43 -1.26 -3.99 118.68 118.13 2o8g s LEU 176 Ca 0.00 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 2o8g s LEU 176 Cb 0.00 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 2o8g s LEU 176 CO 0.00 -2.28 -0.10 -0.55 0.23 0.00 0.00 176.35 173.65 2o8g s SER 177 N -4.36 1.22 0.66 2.29 0.15 -1.26 -4.46 113.70 107.93 2o8g s SER 177 Ca 0.64 -0.25 0.43 0.00 0.70 0.00 0.00 55.95 57.46 2o8g s SER 177 Cb -0.12 -0.11 2.34 0.00 -1.71 0.00 0.00 66.02 66.42 2o8g s SER 177 CO 0.51 0.09 2.36 1.55 1.20 0.00 0.00 173.24 178.94 2o8g h PRO 178 N 5.64 0.00 -0.12 5.44 0.13 -1.97 -1.85 132.00 139.28 2o8g h PRO 178 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2o8g h PRO 178 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2o8g h PRO 178 CO 0.48 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 2o8g n ASP 179 N -3.20 1.98 -4.45 1.44 8.00 -1.26 -4.78 116.55 114.28 2o8g n ASP 179 Ca -0.03 -1.70 -0.44 0.00 0.71 0.00 0.00 54.79 53.34 2o8g n ASP 179 Cb 0.07 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2o8g n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2o8g s LEU 180 N -1.78 4.93 -0.19 0.64 2.96 -0.70 -4.73 118.68 119.82 2o8g s LEU 180 Ca 0.35 -1.90 0.12 0.00 -0.22 0.00 0.00 54.13 52.48 2o8g s LEU 180 Cb 0.20 -2.41 -0.20 0.00 0.50 0.00 0.00 46.19 44.28 2o8g s LEU 180 CO 0.30 -1.12 -0.01 0.00 -1.32 0.00 0.00 176.35 174.21 2o8g n GLN 181 N 6.75 0.98 -4.03 1.98 1.13 -1.26 -4.91 117.38 118.03 2o8g n GLN 181 Ca 0.21 0.03 -0.15 0.00 -1.94 0.00 0.00 57.00 55.15 2o8g n GLN 181 Cb 0.49 -1.45 -0.15 0.00 0.11 0.00 0.00 30.24 29.24 2o8g n GLN 181 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2o8g s SER 182 N -5.42 0.39 0.58 1.08 0.15 -1.26 -5.02 113.70 104.19 2o8g s SER 182 Ca -0.14 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 56.73 2o8g s SER 182 Cb 0.06 -0.08 1.64 0.00 -1.71 0.00 0.00 66.02 65.93 2o8g s SER 182 CO 0.67 0.01 2.16 0.24 1.20 0.00 0.00 173.24 177.52 2o8g h MET 183 N 6.29 0.00 0.00 5.44 2.86 -2.00 -0.52 114.93 126.99 2o8g h MET 183 Ca -0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2o8g h MET 183 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 2o8g h MET 183 CO 0.50 0.00 -0.06 1.49 1.06 0.00 0.00 176.91 179.90 2o8g h GLU 184 N 0.00 0.00 -0.42 1.72 4.57 -1.98 -1.52 114.58 116.94 2o8g h GLU 184 Ca 0.05 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2o8g h GLU 184 Cb 0.28 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2o8g h GLU 184 CO -0.00 0.06 0.09 1.96 -1.18 0.00 0.00 179.01 179.94 2o8g h GLN 185 N 0.00 0.64 -0.12 1.92 4.20 -1.50 0.68 115.11 120.92 2o8g h GLN 185 Ca -0.00 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2o8g h GLN 185 Cb 0.12 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2o8g h GLN 185 CO 0.01 0.59 -0.16 0.82 -0.67 0.00 0.00 178.83 179.42 2o8g h ILE 186 N 0.62 1.37 -0.34 2.54 2.04 -1.42 -3.10 117.51 119.23 2o8g h ILE 186 Ca 0.14 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.73 2o8g h ILE 186 Cb 0.25 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2o8g h ILE 186 CO -0.00 0.40 0.25 0.03 0.00 0.00 0.00 178.15 178.82 2o8g h ARG 187 N -0.10 0.00 0.00 2.37 3.08 -0.98 -1.86 114.38 116.90 2o8g h ARG 187 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2o8g h ARG 187 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2o8g h ARG 187 CO 0.04 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 2o8g n ARG 188 N -4.40 0.14 -2.08 0.04 5.12 0.18 -4.81 116.66 110.85 2o8g n ARG 188 Ca 0.05 0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.72 2o8g n ARG 188 Cb 0.42 -1.68 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 2o8g n ARG 188 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2o8g s ILE 189 N -3.09 3.18 0.09 0.55 1.01 -0.70 -5.00 121.20 117.24 2o8g s ILE 189 Ca 0.11 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 2o8g s ILE 189 Cb 0.14 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2o8g s ILE 189 CO 0.52 0.03 0.32 -0.04 0.00 0.00 0.00 174.94 175.77 2o8g s MET 190 N 1.70 3.58 0.12 2.79 -1.94 -1.26 -4.98 119.30 119.31 2o8g s MET 190 Ca 0.68 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.58 2o8g s MET 190 Cb -0.38 -2.95 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 2o8g s MET 190 CO 0.30 0.54 -0.15 1.03 -0.01 0.00 0.00 175.02 176.73 2o8g s ARG 191 N -2.38 1.03 0.61 2.03 0.52 -1.26 -4.16 118.95 115.35 2o8g s ARG 191 Ca 0.36 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 2o8g s ARG 191 Cb -0.13 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.31 2o8g s ARG 191 CO 0.23 0.21 1.18 -1.25 0.02 0.00 0.00 175.30 175.69 2o8g s PRO 192 N -2.44 2.89 -0.08 3.54 0.04 -1.26 -5.06 135.00 132.63 2o8g s PRO 192 Ca 0.08 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.72 2o8g s PRO 192 Cb -0.06 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2o8g s PRO 192 CO 0.03 -1.25 0.32 -0.08 0.04 0.00 0.00 177.00 176.07 2o8g s THR 193 N -1.77 0.03 0.65 1.26 -1.32 -0.84 -5.01 115.64 108.64 2o8g s THR 193 Ca 0.75 -0.21 -0.08 0.00 -1.21 0.00 0.00 61.69 60.94 2o8g s THR 193 Cb -0.28 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.19 2o8g s THR 193 CO 0.35 -0.12 0.99 -0.62 -2.21 0.00 0.00 174.62 173.02 2o8g s ASP 194 N -0.48 5.48 -0.24 8.08 2.15 -1.26 -4.54 116.67 125.86 2o8g s ASP 194 Ca -0.06 0.88 -0.25 0.00 0.43 0.00 0.00 52.55 53.55 2o8g s ASP 194 Cb -0.04 -1.77 -0.01 0.00 -0.30 0.00 0.00 42.92 40.81 2o8g s ASP 194 CO 0.02 -1.22 0.83 -0.69 -0.17 0.00 0.00 175.17 173.94 2o8g s VAL 195 N -3.17 4.84 1.05 1.11 1.01 -1.26 -5.05 120.40 118.93 2o8g s VAL 195 Ca 0.56 1.57 -0.13 0.00 0.00 0.00 0.00 61.98 63.98 2o8g s VAL 195 Cb -0.11 -4.12 0.22 0.00 0.00 0.00 0.00 36.38 32.37 2o8g s VAL 195 CO 0.48 -0.07 1.08 -2.16 0.00 0.00 0.00 175.10 174.43 2o8g s PRO 196 N 2.82 0.02 0.34 2.72 0.04 -1.26 -4.95 135.00 134.71 2o8g s PRO 196 Ca 0.35 0.49 0.24 0.00 0.04 0.00 0.00 61.00 62.12 2o8g s PRO 196 Cb -0.15 -1.69 0.43 0.00 0.04 0.00 0.00 34.50 33.12 2o8g s PRO 196 CO 0.07 -3.01 1.58 -0.44 0.04 0.00 0.00 177.00 175.24 2o8g h ASP 197 N -2.09 0.00 -5.08 6.66 3.45 -2.00 -3.41 116.42 113.95 2o8g h ASP 197 Ca -0.56 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 56.90 2o8g h ASP 197 Cb 1.33 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 2o8g h ASP 197 CO 0.56 0.01 0.09 0.00 -1.57 0.00 0.00 179.24 178.32 2o8g s GLN 198 N -3.20 1.57 0.01 3.56 -2.07 -1.26 -4.70 119.66 113.58 2o8g s GLN 198 Ca 0.07 -0.97 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 2o8g s GLN 198 Cb 0.08 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 2o8g s GLN 198 CO 0.67 -0.69 0.00 0.41 -1.32 0.00 0.00 175.29 174.36 2o8g n GLY 199 N -0.40 -3.38 0.42 2.60 0.00 -1.26 -4.57 105.19 98.60 2o8g n GLY 199 Ca -0.06 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 2o8g n GLY 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o8g h LEU 200 N 0.00 -1.55 -1.36 0.99 5.85 -2.00 -1.37 115.31 115.87 2o8g h LEU 200 Ca 0.00 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2o8g h LEU 200 Cb 0.00 0.65 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2o8g h LEU 200 CO 0.00 -0.40 0.02 0.25 -0.34 0.00 0.00 178.44 177.97 2o8g h LEU 201 N -0.40 0.41 -0.26 2.25 5.85 -1.97 -1.74 115.31 119.44 2o8g h LEU 201 Ca 0.10 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2o8g h LEU 201 Cb 0.61 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2o8g h LEU 201 CO -0.54 0.46 -0.26 0.00 -0.34 0.00 0.00 178.44 177.76 2o8g h ASP 203 N 0.37 0.97 -0.03 0.00 3.32 -0.84 -1.21 116.42 119.00 2o8g h ASP 203 Ca 0.04 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.85 2o8g h ASP 203 Cb 0.82 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2o8g h ASP 203 CO 0.06 0.97 0.04 -0.07 -1.72 0.00 0.00 179.24 178.52 2o8g h LEU 204 N 0.93 0.00 -0.50 1.55 3.38 -1.34 -1.29 115.31 118.03 2o8g h LEU 204 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2o8g h LEU 204 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2o8g h LEU 204 CO 0.01 0.00 -0.40 0.18 0.09 0.00 0.00 178.44 178.32 2o8g n LEU 205 N -3.61 1.10 0.00 1.67 4.77 -0.93 0.06 117.00 120.05 2o8g n LEU 205 Ca -0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2o8g n LEU 205 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2o8g n LEU 205 CO 0.25 0.23 -0.30 0.79 -1.33 0.00 0.00 177.39 177.02 2o8g n TRP 206 N -0.62 0.00 -1.32 -1.77 7.02 -0.50 -4.13 117.44 116.12 2o8g n TRP 206 Ca 0.04 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.21 2o8g n TRP 206 Cb 0.24 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.22 2o8g n TRP 206 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2o8g s SER 207 N -1.56 4.55 0.02 -0.99 1.04 -0.53 -4.79 113.70 111.44 2o8g s SER 207 Ca 0.00 1.73 0.03 0.00 0.48 0.00 0.00 55.95 58.18 2o8g s SER 207 Cb 0.00 -2.46 -0.02 0.00 0.10 0.00 0.00 66.02 63.65 2o8g s SER 207 CO 0.00 -1.99 -0.09 -1.81 0.98 0.00 0.00 173.24 170.33 2o8g s ASP 208 N -3.49 1.04 0.46 7.02 -0.00 -1.01 -3.76 116.67 116.92 2o8g s ASP 208 Ca 0.61 -0.34 -0.22 0.00 -0.00 0.00 0.00 52.55 52.60 2o8g s ASP 208 Cb -0.17 -0.05 -0.08 0.00 -0.00 0.00 0.00 42.92 42.62 2o8g s ASP 208 CO 0.56 -0.02 1.11 -2.16 -0.00 0.00 0.00 175.17 174.67 2o8g s PRO 209 N -0.85 3.80 -0.24 8.23 0.04 -1.26 -1.35 135.00 143.37 2o8g s PRO 209 Ca -0.02 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2o8g s PRO 209 Cb -0.06 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 32.26 2o8g s PRO 209 CO 0.00 -0.48 0.31 0.34 0.04 0.00 0.00 177.00 177.21 2o8g s ASP 210 N -1.56 0.88 0.25 6.66 -1.08 0.37 -4.79 116.67 117.42 2o8g s ASP 210 Ca 0.64 -0.12 0.07 0.00 -0.52 0.00 0.00 52.55 52.63 2o8g s ASP 210 Cb -0.25 0.75 0.76 0.00 -1.46 0.00 0.00 42.92 42.73 2o8g s ASP 210 CO 0.30 -0.33 1.19 1.17 0.52 0.00 0.00 175.17 178.02 2o8g n LYS 211 N 5.34 -0.05 -0.02 4.34 4.81 -1.26 -1.79 118.16 129.51 2o8g n LYS 211 Ca -0.04 1.09 0.13 0.00 -0.87 0.00 0.00 58.31 58.62 2o8g n LYS 211 Cb 0.49 -1.83 0.41 0.00 0.02 0.00 0.00 35.03 34.13 2o8g n LYS 211 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2o8g n ASP 212 N -4.90 1.86 -4.78 3.14 8.00 -1.26 -4.84 116.55 113.77 2o8g n ASP 212 Ca 0.22 -1.64 -0.36 0.00 0.71 0.00 0.00 54.79 53.72 2o8g n ASP 212 Cb 0.75 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.74 2o8g n ASP 212 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2o8g s VAL 213 N -1.94 5.29 -0.25 2.53 1.01 -0.74 -5.08 120.40 121.22 2o8g s VAL 213 Ca 0.35 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 2o8g s VAL 213 Cb 0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2o8g s VAL 213 CO 0.31 0.54 0.19 -0.22 0.00 0.00 0.00 175.10 175.92 2o8g s LEU 214 N -0.35 4.08 0.00 3.92 2.96 -1.26 -3.99 118.68 124.04 2o8g s LEU 214 Ca 0.11 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2o8g s LEU 214 Cb -0.12 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.43 2o8g s LEU 214 CO 0.01 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.66 2o8g n GLY 215 N 4.53 1.92 3.50 7.98 0.00 -1.26 -4.66 105.19 117.20 2o8g n GLY 215 Ca -0.14 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2o8g n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o8g s TRP 216 N 0.00 2.98 0.40 1.61 0.52 -1.26 -1.49 118.94 121.70 2o8g s TRP 216 Ca 0.00 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 55.88 2o8g s TRP 216 Cb 0.00 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2o8g s TRP 216 CO 0.00 0.02 0.13 0.20 0.02 0.00 0.00 176.95 177.32 2o8g s GLY 217 N 0.10 2.56 0.53 0.98 0.00 0.03 -4.96 107.32 106.57 2o8g s GLY 217 Ca -0.02 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.23 2o8g s GLY 217 CO 0.03 -1.82 1.02 -0.54 0.00 0.00 0.00 173.10 171.79 2o8g s GLU 218 N -3.72 3.71 -0.20 2.90 2.02 -1.26 -1.07 118.70 121.07 2o8g s GLU 218 Ca 0.25 1.12 -0.03 0.00 0.02 0.00 0.00 54.97 56.32 2o8g s GLU 218 Cb 0.03 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2o8g s GLU 218 CO 0.15 -0.48 -0.06 1.21 0.02 0.00 0.00 175.26 176.09 2o8g s ASN 219 N -2.76 4.20 0.57 -0.19 3.84 -1.25 -4.09 114.94 115.27 2o8g s ASN 219 Ca 0.62 -0.39 0.30 0.00 0.21 0.00 0.00 52.86 53.60 2o8g s ASN 219 Cb -0.13 -1.71 1.44 0.00 -0.55 0.00 0.00 41.25 40.30 2o8g s ASN 219 CO 0.31 0.01 1.83 0.44 -2.79 0.00 0.00 177.10 176.90 2o8g h ASP 220 N 7.88 0.00 -0.29 -4.21 3.32 -1.93 0.14 116.42 121.33 2o8g h ASP 220 Ca -0.40 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.74 2o8g h ASP 220 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2o8g h ASP 220 CO 0.60 0.00 0.26 0.03 -1.72 0.00 0.00 179.24 178.41 2o8g h ARG 221 N 0.00 0.00 0.00 3.56 3.08 -1.96 -3.45 114.38 115.61 2o8g h ARG 221 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2o8g h ARG 221 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2o8g h ARG 221 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2o8g n GLY 222 N -1.50 0.53 2.88 0.04 0.00 0.50 -5.04 105.19 102.60 2o8g n GLY 222 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2o8g n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8g s VAL 223 N -2.00 -0.00 0.00 1.61 1.01 -1.26 -5.07 120.40 114.69 2o8g s VAL 223 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2o8g s VAL 223 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.35 2o8g s VAL 223 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.86 2o8g n SER 224 N 3.09 -0.32 -4.07 3.32 2.88 -1.26 -4.67 113.62 112.58 2o8g n SER 224 Ca -0.12 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 2o8g n SER 224 Cb 0.60 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.96 2o8g n SER 224 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2o8g s PHE 225 N 0.00 1.52 0.16 0.66 0.40 -1.26 -3.88 117.98 115.57 2o8g s PHE 225 Ca 0.00 -1.34 0.07 0.00 -0.60 0.00 0.00 56.93 55.06 2o8g s PHE 225 Cb 0.00 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 2o8g s PHE 225 CO 0.00 -0.52 0.00 0.95 0.70 0.00 0.00 175.22 176.36 2o8g s THR 226 N -3.73 3.77 0.04 0.64 -4.23 -0.23 -2.41 115.64 109.49 2o8g s THR 226 Ca 0.37 -1.35 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2o8g s THR 226 Cb 0.06 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2o8g s THR 226 CO 0.16 -0.07 -0.12 0.72 -0.54 0.00 0.00 174.62 174.77 2o8g s PHE 227 N -1.66 1.01 0.78 3.99 -0.12 -0.46 -0.79 117.98 120.73 2o8g s PHE 227 Ca 0.27 -0.36 -0.08 0.00 -0.05 0.00 0.00 56.93 56.72 2o8g s PHE 227 Cb -0.10 -0.60 0.12 0.00 -0.63 0.00 0.00 43.02 41.82 2o8g s PHE 227 CO 0.19 0.01 1.10 0.20 -0.05 0.00 0.00 175.22 176.66 2o8g s GLY 228 N -1.15 1.74 0.24 1.99 0.00 -0.56 -0.48 107.32 109.11 2o8g s GLY 228 Ca -0.01 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.40 2o8g s GLY 228 CO 0.01 -0.70 1.81 0.00 0.00 0.00 0.00 173.10 174.22 2o8g h ALA 229 N -0.88 1.13 0.00 3.20 0.00 -1.80 -2.73 119.26 118.18 2o8g h ALA 229 Ca -0.42 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2o8g h ALA 229 Cb 1.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2o8g h ALA 229 CO 0.48 0.62 -0.52 1.49 0.00 0.00 0.00 179.25 181.32 2o8g h GLU 230 N 1.05 0.00 -0.49 0.00 4.57 -1.95 -1.36 114.58 116.40 2o8g h GLU 230 Ca 0.24 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 2o8g h GLU 230 Cb 0.22 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 2o8g h GLU 230 CO -0.02 0.52 0.27 0.28 -1.18 0.00 0.00 179.01 178.88 2o8g h VAL 231 N 0.00 1.01 -0.08 0.32 2.07 -1.82 -0.58 116.25 117.18 2o8g h VAL 231 Ca -0.01 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2o8g h VAL 231 Cb 0.96 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2o8g h VAL 231 CO 0.07 0.10 0.03 0.58 0.02 0.00 0.00 177.57 178.36 2o8g h VAL 232 N 0.54 0.98 -0.44 2.57 2.07 -1.32 -2.43 116.25 118.24 2o8g h VAL 232 Ca 0.21 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2o8g h VAL 232 Cb 0.06 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2o8g h VAL 232 CO -0.12 0.01 0.14 0.00 0.02 0.00 0.00 177.57 177.63 2o8g h ALA 233 N 1.05 0.51 -0.58 1.67 0.00 -1.01 -1.90 119.26 118.99 2o8g h ALA 233 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2o8g h ALA 233 Cb 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2o8g h ALA 233 CO -0.03 -0.25 0.30 0.87 0.00 0.00 0.00 179.25 180.14 2o8g h LYS 234 N 0.30 0.82 -0.29 0.00 1.57 -1.06 -2.07 116.57 115.84 2o8g h LYS 234 Ca 0.21 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2o8g h LYS 234 Cb 0.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2o8g h LYS 234 CO -0.22 0.64 0.18 0.35 -0.57 0.00 0.00 179.45 179.83 2o8g h PHE 235 N 0.78 0.38 -0.43 -1.35 3.57 -1.07 0.39 116.94 119.22 2o8g h PHE 235 Ca 0.20 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2o8g h PHE 235 Cb 0.07 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2o8g h PHE 235 CO -0.01 0.28 0.11 -0.07 -2.23 0.00 0.00 178.31 176.39 2o8g h LEU 236 N 0.38 0.65 0.12 0.59 3.38 -1.27 -1.53 115.31 117.63 2o8g h LEU 236 Ca 0.11 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2o8g h LEU 236 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2o8g h LEU 236 CO -0.02 0.71 -0.20 -0.74 0.09 0.00 0.00 178.44 178.28 2o8g h HIS 237 N 0.56 -0.52 -0.61 1.13 2.76 -1.16 0.12 115.15 117.44 2o8g h HIS 237 Ca 0.14 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2o8g h HIS 237 Cb 0.31 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2o8g h HIS 237 CO 0.02 -0.29 0.37 -0.22 -1.30 0.00 0.00 177.93 176.51 2o8g h LYS 238 N -0.39 0.83 -0.41 5.26 3.64 -0.75 -2.91 116.57 121.84 2o8g h LYS 238 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2o8g h LYS 238 Cb 0.40 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2o8g h LYS 238 CO -0.10 0.59 0.00 0.72 -2.27 0.00 0.00 179.45 178.39 2o8g n HIS 239 N -4.61 0.53 -3.46 1.91 8.25 -0.59 -4.95 115.22 112.30 2o8g n HIS 239 Ca 0.04 -0.26 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 2o8g n HIS 239 Cb 0.05 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.24 2o8g n HIS 239 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2o8g n ASP 240 N 1.31 -5.28 -4.81 0.41 4.64 0.22 -5.02 116.55 108.02 2o8g n ASP 240 Ca 0.19 -0.50 -0.22 0.00 -1.38 0.00 0.00 54.79 52.88 2o8g n ASP 240 Cb 0.56 -4.61 -0.05 0.00 -1.04 0.00 0.00 41.12 35.98 2o8g n ASP 240 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2o8g s LEU 241 N -6.57 3.35 -0.05 -2.67 1.43 0.00 -4.78 118.68 109.40 2o8g s LEU 241 Ca 0.44 -0.76 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2o8g s LEU 241 Cb -0.19 -1.90 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 2o8g s LEU 241 CO 0.66 -0.48 0.16 0.47 0.23 0.00 0.00 176.35 177.39 2o8g n ASP 242 N -1.35 2.50 -3.69 2.29 8.00 0.18 -4.55 116.55 119.92 2o8g n ASP 242 Ca -0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2o8g n ASP 242 Cb 0.62 1.20 -0.09 0.00 -0.02 0.00 0.00 41.12 42.83 2o8g n ASP 242 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2o8g s LEU 243 N -4.15 -0.03 -0.19 0.64 2.96 -1.09 -4.74 118.68 112.09 2o8g s LEU 243 Ca -0.04 1.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.83 2o8g s LEU 243 Cb 0.05 1.78 -0.05 0.00 0.50 0.00 0.00 46.19 48.48 2o8g s LEU 243 CO 0.44 -0.18 0.11 -0.63 -1.32 0.00 0.00 176.35 174.77 2o8g s ILE 244 N 0.40 5.26 -0.18 6.68 1.01 -0.00 -0.97 121.20 133.40 2o8g s ILE 244 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2o8g s ILE 244 Cb -0.04 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.06 2o8g s ILE 244 CO -0.01 0.47 -0.18 0.00 0.00 0.00 0.00 174.94 175.22 2o8g s ARG 246 N 1.19 1.56 0.00 0.00 1.04 -0.46 -2.30 118.95 119.98 2o8g s ARG 246 Ca 0.02 -1.82 0.00 0.00 -1.04 0.00 0.00 55.73 52.89 2o8g s ARG 246 Cb -0.14 0.32 0.00 0.00 -2.04 0.00 0.00 34.95 33.09 2o8g s ARG 246 CO -0.08 -0.57 0.00 0.00 -0.04 0.00 0.00 175.30 174.61 2o8g n ALA 247 N -0.48 0.00 0.00 7.88 0.00 0.08 -0.18 120.51 127.81 2o8g n ALA 247 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2o8g n ALA 247 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2o8g n ALA 247 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2o8g n HIS 248 N 0.00 0.00 -4.13 0.00 -0.00 -1.25 -4.66 115.22 105.18 2o8g n HIS 248 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 2o8g n HIS 248 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 2o8g n HIS 248 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2o8g s GLN 249 N -0.01 1.74 0.29 1.57 -0.21 -1.26 -5.10 119.66 116.68 2o8g s GLN 249 Ca 0.00 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.72 2o8g s GLN 249 Cb 0.00 -1.64 -0.13 0.00 1.00 0.00 0.00 33.01 32.24 2o8g s GLN 249 CO 0.00 -0.17 1.36 1.55 -2.12 0.00 0.00 175.29 175.91 2o8g n VAL 250 N 4.58 1.47 -4.10 1.09 3.14 -1.26 -4.77 118.33 118.48 2o8g n VAL 250 Ca -0.16 -0.37 -0.14 0.00 -2.96 0.00 0.00 64.34 60.71 2o8g n VAL 250 Cb 0.51 -1.55 -0.12 0.00 -1.06 0.00 0.00 33.84 31.61 2o8g n VAL 250 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2o8g s VAL 251 N -0.56 0.60 0.30 1.55 -7.23 -1.26 -5.07 120.40 108.73 2o8g s VAL 251 Ca 0.62 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2o8g s VAL 251 Cb -0.60 -0.62 0.21 0.00 0.56 0.00 0.00 36.38 35.92 2o8g s VAL 251 CO 0.56 -0.26 1.91 -0.33 -0.31 0.00 0.00 175.10 176.66 2o8g h GLU 252 N 4.76 0.88 -0.58 4.82 5.08 -1.88 -2.56 114.58 125.10 2o8g h GLU 252 Ca -0.35 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2o8g h GLU 252 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2o8g h GLU 252 CO 0.42 0.68 0.00 -0.25 -1.00 0.00 0.00 179.01 178.87 2o8g n ASP 253 N -4.35 4.37 0.00 1.42 8.00 -1.26 -0.72 116.55 124.01 2o8g n ASP 253 Ca 0.06 -2.40 0.00 0.00 0.71 0.00 0.00 54.79 53.16 2o8g n ASP 253 Cb 0.14 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2o8g n ASP 253 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o8g n GLY 254 N 0.95 2.63 3.10 0.44 0.00 -0.86 -4.64 105.19 106.80 2o8g n GLY 254 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 2o8g n GLY 254 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o8g s TYR 255 N -0.78 0.47 -0.26 1.61 1.13 -1.26 -0.74 117.35 117.53 2o8g s TYR 255 Ca 0.00 -1.00 -0.15 0.00 -1.41 0.00 0.00 57.07 54.51 2o8g s TYR 255 Cb 0.00 -0.35 0.07 0.00 -1.10 0.00 0.00 41.96 40.59 2o8g s TYR 255 CO 0.00 -0.39 0.63 -2.00 -2.51 0.00 0.00 175.55 171.29 2o8g s GLU 256 N -3.80 0.66 0.48 -3.49 2.12 -0.67 -4.83 118.70 109.16 2o8g s GLU 256 Ca 0.06 1.12 -0.09 0.00 0.36 0.00 0.00 54.97 56.42 2o8g s GLU 256 Cb 0.07 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.54 2o8g s GLU 256 CO -0.10 -0.15 0.84 -0.06 -0.54 0.00 0.00 175.26 175.25 2o8g s PHE 257 N 1.48 3.53 -0.04 5.30 0.40 -1.26 -0.80 117.98 126.59 2o8g s PHE 257 Ca -0.09 1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 57.14 2o8g s PHE 257 Cb -0.06 -2.47 0.02 0.00 0.51 0.00 0.00 43.02 41.03 2o8g s PHE 257 CO -0.17 -0.28 0.31 0.12 0.70 0.00 0.00 175.22 175.90 2o8g s PHE 258 N -2.65 -0.22 -1.15 0.36 5.36 -0.02 -4.91 117.98 114.74 2o8g s PHE 258 Ca 0.51 0.40 -0.07 0.00 -0.96 0.00 0.00 56.93 56.82 2o8g s PHE 258 Cb -0.10 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.65 2o8g s PHE 258 CO 0.40 -0.34 0.86 0.00 -1.46 0.00 0.00 175.22 174.68 2o8g n ALA 259 N 1.66 -2.31 -3.90 11.12 0.00 -1.26 -2.09 120.51 123.72 2o8g n ALA 259 Ca -0.20 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 2o8g n ALA 259 Cb 0.56 -3.97 0.00 0.00 0.00 0.00 0.00 19.45 16.05 2o8g n ALA 259 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o8g n LYS 260 N -3.83 -4.25 -1.50 0.00 5.02 -1.26 -2.44 118.16 109.90 2o8g n LYS 260 Ca -0.17 0.51 -0.09 0.00 -2.02 0.00 0.00 58.31 56.54 2o8g n LYS 260 Cb 0.64 -5.01 -0.03 0.00 -0.02 0.00 0.00 35.03 30.61 2o8g n LYS 260 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o8g n ARG 261 N -4.42 -0.66 0.00 1.97 1.74 -0.97 -4.89 116.66 109.43 2o8g n ARG 261 Ca -0.18 0.72 0.11 0.00 -0.77 0.00 0.00 57.85 57.74 2o8g n ARG 261 Cb 0.62 -4.64 0.14 0.00 -1.02 0.00 0.00 32.46 27.56 2o8g n ARG 261 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2o8g n GLN 262 N -2.51 0.13 -3.98 5.56 6.02 -0.89 -4.83 117.38 116.88 2o8g n GLN 262 Ca -0.10 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.67 2o8g n GLN 262 Cb 0.37 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.00 2o8g n GLN 262 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2o8g s LEU 263 N -2.93 2.02 -0.03 1.08 0.20 -0.95 -0.82 118.68 117.24 2o8g s LEU 263 Ca 0.12 -0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.92 2o8g s LEU 263 Cb 0.17 -0.09 -0.00 0.00 -0.43 0.00 0.00 46.19 45.84 2o8g s LEU 263 CO 0.73 0.01 -0.16 0.54 -0.29 0.00 0.00 176.35 177.18 2o8g s VAL 264 N -0.11 1.28 -0.19 1.68 0.11 0.22 -0.84 120.40 122.55 2o8g s VAL 264 Ca -0.00 -0.65 -0.14 0.00 -2.93 0.00 0.00 61.98 58.26 2o8g s VAL 264 Cb -0.01 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 2o8g s VAL 264 CO -0.00 0.37 0.29 -0.89 -3.33 0.00 0.00 175.10 171.54 2o8g s THR 265 N -0.05 5.29 -0.09 5.04 2.01 0.02 -1.35 115.64 126.51 2o8g s THR 265 Ca -0.01 0.51 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2o8g s THR 265 Cb -0.10 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2o8g s THR 265 CO 0.01 0.34 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.35 2o8g s LEU 266 N 0.81 2.51 -0.04 4.42 1.43 0.75 -1.67 118.68 126.90 2o8g s LEU 266 Ca 0.15 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2o8g s LEU 266 Cb -0.13 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.59 2o8g s LEU 266 CO 0.05 0.23 0.05 0.12 0.23 0.00 0.00 176.35 177.03 2o8g s PHE 267 N -0.07 0.08 -1.19 0.29 5.36 0.08 -4.06 117.98 118.48 2o8g s PHE 267 Ca -0.04 0.21 0.18 0.00 -0.96 0.00 0.00 56.93 56.32 2o8g s PHE 267 Cb -0.14 -0.44 -0.12 0.00 -0.34 0.00 0.00 43.02 41.98 2o8g s PHE 267 CO 0.04 -0.17 0.83 0.43 -1.46 0.00 0.00 175.22 174.89 2o8g n SER 268 N 5.04 1.23 -4.45 6.13 7.64 -0.87 -0.58 113.62 127.76 2o8g n SER 268 Ca -0.09 -1.11 -0.44 0.00 1.01 0.00 0.00 58.87 58.24 2o8g n SER 268 Cb 0.50 0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 64.42 2o8g n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o8g s ALA 269 N -2.45 3.39 0.73 -0.43 0.00 -0.66 -4.55 121.76 117.79 2o8g s ALA 269 Ca 0.10 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 2o8g s ALA 269 Cb 0.14 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.95 2o8g s ALA 269 CO 0.62 -1.99 1.09 -1.25 0.00 0.00 0.00 175.76 174.23 2o8g s PRO 270 N 2.60 2.55 -1.45 0.00 0.04 -1.26 -3.74 135.00 133.73 2o8g s PRO 270 Ca 0.15 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.29 2o8g s PRO 270 Cb -0.19 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2o8g s PRO 270 CO 0.12 -1.42 0.71 0.09 0.04 0.00 0.00 177.00 176.54 2o8g n ASN 271 N -3.16 -2.21 -4.69 6.66 3.02 -0.59 -4.65 115.26 109.64 2o8g n ASN 271 Ca 0.09 -0.89 -0.54 0.00 -0.03 0.00 0.00 54.58 53.21 2o8g n ASN 271 Cb 0.53 -3.54 -0.06 0.00 -0.61 0.00 0.00 39.78 36.09 2o8g n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o8g n TYR 272 N -4.44 2.08 -3.24 3.10 9.36 -1.24 -1.38 117.16 121.40 2o8g n TYR 272 Ca -0.16 0.38 -0.18 0.00 3.32 0.00 0.00 57.90 61.27 2o8g n TYR 272 Cb 0.61 -2.51 -0.03 0.00 -0.63 0.00 0.00 39.34 36.78 2o8g n TYR 272 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2o8g n GLY 274 N -0.71 1.56 0.01 0.00 0.00 -0.48 -4.82 105.19 100.75 2o8g n GLY 274 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2o8g n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o8g n GLU 275 N -1.97 1.34 -4.61 1.61 1.02 0.06 -5.05 120.64 113.03 2o8g n GLU 275 Ca -0.16 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.67 2o8g n GLU 275 Cb 0.59 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.78 2o8g n GLU 275 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2o8g s PHE 276 N -2.27 2.50 -0.15 -0.32 0.40 -0.98 -5.00 117.98 112.16 2o8g s PHE 276 Ca -0.02 -0.66 0.17 0.00 -0.60 0.00 0.00 56.93 55.82 2o8g s PHE 276 Cb 0.03 -1.73 0.43 0.00 0.51 0.00 0.00 43.02 42.26 2o8g s PHE 276 CO 0.21 0.46 1.19 -0.40 0.70 0.00 0.00 175.22 177.38 2o8g n ASP 277 N -0.95 1.79 -4.71 1.36 5.75 -1.26 -3.59 116.55 114.94 2o8g n ASP 277 Ca -0.05 -3.09 -0.32 0.00 -0.01 0.00 0.00 54.79 51.32 2o8g n ASP 277 Cb 0.67 -0.43 0.12 0.00 -1.03 0.00 0.00 41.12 40.45 2o8g n ASP 277 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2o8g s ASN 278 N -2.89 3.71 0.56 -1.12 4.22 -1.26 -4.73 114.94 113.43 2o8g s ASN 278 Ca 0.37 2.18 -0.07 0.00 -2.14 0.00 0.00 52.86 53.20 2o8g s ASN 278 Cb 0.38 -2.57 -0.02 0.00 1.28 0.00 0.00 41.25 40.32 2o8g s ASN 278 CO -0.09 -2.58 0.90 0.00 -2.04 0.00 0.00 177.10 173.29 2o8g s ALA 279 N -2.46 3.26 0.08 3.54 0.00 0.10 -1.54 121.76 124.74 2o8g s ALA 279 Ca 0.68 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.25 2o8g s ALA 279 Cb -0.24 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2o8g s ALA 279 CO 0.53 -0.63 -0.13 0.20 0.00 0.00 0.00 175.76 175.73 2o8g s GLY 280 N -4.20 1.71 0.23 0.00 0.00 -0.50 -2.04 107.32 102.52 2o8g s GLY 280 Ca 0.52 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2o8g s GLY 280 CO 0.47 -1.16 -0.03 0.00 0.00 0.00 0.00 173.10 172.38 2o8g s ALA 281 N -1.10 1.89 -0.03 3.20 0.00 0.26 0.32 121.76 126.30 2o8g s ALA 281 Ca 0.18 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.36 2o8g s ALA 281 Cb -0.11 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2o8g s ALA 281 CO 0.10 -0.18 0.08 1.41 0.00 0.00 0.00 175.76 177.17 2o8g s MET 282 N -3.81 0.13 -0.23 0.00 0.00 -0.82 -4.01 119.30 110.56 2o8g s MET 282 Ca 0.27 0.07 -0.07 0.00 0.00 0.00 0.00 55.69 55.95 2o8g s MET 282 Cb 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 34.83 34.90 2o8g s MET 282 CO 0.08 -0.02 0.06 1.41 0.00 0.00 0.00 175.02 176.55 2o8g s MET 283 N -0.08 3.71 -0.21 4.11 1.75 0.05 -1.45 119.30 127.18 2o8g s MET 283 Ca -0.01 -0.46 -0.20 0.00 -1.25 0.00 0.00 55.69 53.77 2o8g s MET 283 Cb -0.01 -3.27 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 2o8g s MET 283 CO 0.00 -0.07 0.58 -1.12 -0.65 0.00 0.00 175.02 173.75 2o8g s SER 284 N 1.30 6.60 -0.24 1.11 0.01 0.19 -0.31 113.70 122.36 2o8g s SER 284 Ca 0.05 0.73 -0.03 0.00 1.31 0.00 0.00 55.95 58.01 2o8g s SER 284 Cb -0.15 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.78 2o8g s SER 284 CO 0.03 -0.25 -0.05 -0.69 0.41 0.00 0.00 173.24 172.69 2o8g s VAL 285 N 1.93 3.07 0.33 3.43 1.01 -0.41 -0.78 120.40 128.98 2o8g s VAL 285 Ca 0.26 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2o8g s VAL 285 Cb -0.16 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.77 2o8g s VAL 285 CO 0.10 0.25 0.45 -0.90 0.00 0.00 0.00 175.10 174.99 2o8g n ASP 286 N 4.72 0.54 0.26 3.32 3.85 -0.86 -1.51 116.55 126.87 2o8g n ASP 286 Ca -0.17 -1.47 0.14 0.00 -0.71 0.00 0.00 54.79 52.58 2o8g n ASP 286 Cb 0.48 -0.30 0.68 0.00 -1.35 0.00 0.00 41.12 40.63 2o8g n ASP 286 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2o8g h GLU 287 N 0.00 0.00 -0.65 0.11 3.07 -1.90 0.15 114.58 115.36 2o8g h GLU 287 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2o8g h GLU 287 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2o8g h GLU 287 CO 0.15 0.10 0.00 0.25 -1.40 0.00 0.00 179.01 178.11 2o8g n THR 288 N -3.31 1.46 -2.07 1.13 -2.24 -1.26 -4.93 114.28 103.06 2o8g n THR 288 Ca -0.00 -1.01 -0.17 0.00 -2.27 0.00 0.00 64.05 60.59 2o8g n THR 288 Cb 0.31 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2o8g n THR 288 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2o8g n LEU 289 N 1.11 -1.62 -4.68 3.22 4.77 0.04 -5.00 117.00 114.83 2o8g n LEU 289 Ca 0.23 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2o8g n LEU 289 Cb 0.75 -2.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.31 2o8g n LEU 289 CO 0.20 -0.41 0.80 -0.32 -1.33 0.00 0.00 177.39 176.33 2o8g s MET 290 N -4.42 4.38 -0.18 3.23 1.75 -1.26 -4.81 119.30 117.99 2o8g s MET 290 Ca 0.00 1.35 -0.07 0.00 -1.25 0.00 0.00 55.69 55.72 2o8g s MET 290 Cb 0.00 -3.57 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 2o8g s MET 290 CO 0.00 -0.38 0.06 0.00 -0.65 0.00 0.00 175.02 174.05 2o8g s SER 292 N 0.29 1.18 -0.11 0.00 1.04 0.04 -4.97 113.70 111.17 2o8g s SER 292 Ca 0.03 -1.17 0.03 0.00 0.48 0.00 0.00 55.95 55.31 2o8g s SER 292 Cb -0.12 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2o8g s SER 292 CO 0.00 -0.57 -0.19 -0.36 0.98 0.00 0.00 173.24 173.10 2o8g s PHE 293 N -3.67 2.24 -0.28 5.02 0.40 -1.26 0.56 117.98 120.99 2o8g s PHE 293 Ca 0.24 -1.02 -0.09 0.00 -0.60 0.00 0.00 56.93 55.46 2o8g s PHE 293 Cb 0.06 -1.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 2o8g s PHE 293 CO 0.04 -0.48 0.12 -0.65 0.70 0.00 0.00 175.22 174.95 2o8g s GLN 294 N 0.75 3.57 -0.14 0.44 -0.21 -0.53 -4.95 119.66 118.59 2o8g s GLN 294 Ca -0.11 -0.55 -0.11 0.00 0.02 0.00 0.00 55.36 54.61 2o8g s GLN 294 Cb -0.16 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.35 2o8g s GLN 294 CO 0.01 -0.28 0.23 0.42 -2.12 0.00 0.00 175.29 173.56 2o8g s ILE 295 N 1.63 5.35 -0.47 1.08 1.09 -1.26 -1.94 121.20 126.68 2o8g s ILE 295 Ca 0.06 0.41 -0.18 0.00 -1.10 0.00 0.00 60.65 59.83 2o8g s ILE 295 Cb -0.16 -3.54 0.05 0.00 -1.06 0.00 0.00 42.46 37.75 2o8g s ILE 295 CO 0.06 0.49 0.53 -0.76 -0.10 0.00 0.00 174.94 175.15 2o8g s LEU 296 N -0.15 5.03 0.60 2.97 1.43 0.15 -4.99 118.68 123.73 2o8g s LEU 296 Ca 0.15 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.18 2o8g s LEU 296 Cb -0.13 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2o8g s LEU 296 CO 0.04 -0.75 1.17 -0.54 0.23 0.00 0.00 176.35 176.49 2o8g s LYS 297 N 2.33 2.97 0.84 1.70 1.02 -1.26 -1.40 119.74 125.93 2o8g s LYS 297 Ca 0.13 1.67 -0.10 0.00 0.02 0.00 0.00 55.97 57.69 2o8g s LYS 297 Cb -0.19 -1.95 0.10 0.00 -0.52 0.00 0.00 37.83 35.27 2o8g s LYS 297 CO 0.12 -1.17 1.11 -1.25 -0.92 0.00 0.00 175.35 173.24 2o8g s PRO 298 N -3.51 1.69 0.11 -1.68 0.04 -1.26 -4.86 135.00 125.52 2o8g s PRO 298 Ca 0.74 1.30 -0.33 0.00 0.04 0.00 0.00 61.00 62.76 2o8g s PRO 298 Cb -0.26 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2o8g s PRO 298 CO 0.34 -2.09 1.75 0.00 0.04 0.00 0.00 177.00 177.04 2o8g n ALA 299 N -3.84 1.79 2.00 8.56 0.00 -1.26 -5.07 120.51 122.69 2o8g n ALA 299 Ca 0.10 0.36 0.16 0.00 0.00 0.00 0.00 53.44 54.06 2o8g n ALA 299 Cb 0.53 -2.49 0.95 0.00 0.00 0.00 0.00 19.45 18.43 2o8g n ALA 299 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89