#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9o s THR 5 N 0.00 3.07 0.28 0.00 -4.23 -1.26 -4.89 115.64 108.61 1l9o s THR 5 Ca 0.00 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 1l9o s THR 5 Cb 0.00 -3.30 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1l9o s THR 5 CO 0.00 -0.35 1.94 0.00 -0.54 0.00 0.00 174.62 175.67 1l9o h ALA 6 N -0.54 1.34 -0.48 3.99 0.00 -2.05 -1.36 119.26 120.16 1l9o h ALA 6 Ca -0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1l9o h ALA 6 Cb 1.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1l9o h ALA 6 CO 0.62 0.60 0.15 0.00 0.00 0.00 0.00 179.25 180.62 1l9o h ALA 7 N 1.43 0.63 -0.82 0.00 0.00 -1.99 -0.99 119.26 117.52 1l9o h ALA 7 Ca 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1l9o h ALA 7 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1l9o h ALA 7 CO -0.07 0.28 0.36 0.93 0.00 0.00 0.00 179.25 180.75 1l9o h GLU 8 N 0.64 1.20 -0.41 0.00 5.08 -1.75 -2.47 114.58 116.87 1l9o h GLU 8 Ca 0.15 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1l9o h GLU 8 Cb 0.27 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1l9o h GLU 8 CO -0.01 0.95 0.09 0.82 -1.00 0.00 0.00 179.01 179.86 1l9o h ILE 9 N 1.17 1.23 -0.13 3.13 2.04 -1.10 -2.72 117.51 121.14 1l9o h ILE 9 Ca 0.28 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1l9o h ILE 9 Cb 0.17 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1l9o h ILE 9 CO -0.03 0.28 0.13 0.00 0.00 0.00 0.00 178.15 178.53 1l9o h ALA 10 N 0.95 1.82 0.00 1.87 0.00 -0.75 -0.63 119.26 122.52 1l9o h ALA 10 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l9o h ALA 10 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l9o h ALA 10 CO 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 179.25 178.68 1l9o n ALA 11 N -2.39 3.11 -1.77 0.00 0.00 -0.98 -4.92 120.51 113.57 1l9o n ALA 11 Ca 0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 1l9o n ALA 11 Cb 0.25 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1l9o n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9o s LEU 12 N -3.23 3.88 0.59 0.00 1.43 -0.25 -4.98 118.68 116.13 1l9o s LEU 12 Ca 0.11 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.35 1l9o s LEU 12 Cb 0.17 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 1l9o s LEU 12 CO 0.66 -1.15 1.17 -2.16 0.23 0.00 0.00 176.35 175.09 1l9o s PRO 13 N -2.96 3.04 0.01 1.29 0.04 -1.26 -4.75 135.00 130.41 1l9o s PRO 13 Ca 0.69 1.68 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1l9o s PRO 13 Cb -0.29 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1l9o s PRO 13 CO 0.33 -1.12 -0.12 1.03 0.04 0.00 0.00 177.00 177.17 1l9o s ARG 14 N -3.45 2.35 -0.06 4.56 0.52 -1.26 -1.22 118.95 120.39 1l9o s ARG 14 Ca 0.74 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1l9o s ARG 14 Cb -0.27 -2.36 0.03 0.00 0.52 0.00 0.00 34.95 32.87 1l9o s ARG 14 CO 0.33 0.58 -0.01 -1.14 0.02 0.00 0.00 175.30 175.07 1l9o s GLN 15 N -1.35 0.64 -0.18 3.54 0.74 -0.72 -4.94 119.66 117.38 1l9o s GLN 15 Ca 0.15 0.05 -0.19 0.00 0.05 0.00 0.00 55.36 55.42 1l9o s GLN 15 Cb -0.11 -0.90 -0.03 0.00 1.10 0.00 0.00 33.01 33.07 1l9o s GLN 15 CO 0.06 -0.24 0.56 0.15 -0.55 0.00 0.00 175.29 175.27 1l9o s LYS 16 N 1.63 4.23 -0.06 1.67 1.02 -1.26 -0.33 119.74 126.64 1l9o s LYS 16 Ca -0.00 0.51 -0.03 0.00 0.02 0.00 0.00 55.97 56.47 1l9o s LYS 16 Cb -0.13 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1l9o s LYS 16 CO -0.04 -0.13 0.08 0.08 -0.92 0.00 0.00 175.35 174.42 1l9o s VAL 17 N 1.57 4.84 -0.29 3.17 1.01 -0.34 -4.94 120.40 125.41 1l9o s VAL 17 Ca 0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1l9o s VAL 17 Cb -0.16 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1l9o s VAL 17 CO 0.10 0.49 0.15 -1.83 0.00 0.00 0.00 175.10 174.02 1l9o s GLU 18 N -1.32 3.57 0.47 2.72 1.03 -1.26 -4.72 118.70 119.20 1l9o s GLU 18 Ca 0.18 -0.56 -0.21 0.00 0.03 0.00 0.00 54.97 54.42 1l9o s GLU 18 Cb -0.12 -3.56 -0.08 0.00 -0.80 0.00 0.00 34.13 29.57 1l9o s GLU 18 CO 0.08 -0.31 1.05 -0.51 -1.33 0.00 0.00 175.26 174.24 1l9o s LEU 19 N 1.66 3.89 0.18 1.83 1.43 -1.26 -4.68 118.68 121.73 1l9o s LEU 19 Ca 0.06 1.97 0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1l9o s LEU 19 Cb -0.16 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 1l9o s LEU 19 CO 0.07 -0.76 -0.21 0.68 0.23 0.00 0.00 176.35 176.36 1l9o s VAL 20 N -1.91 2.06 0.27 -1.59 -7.23 -1.26 -4.99 120.40 105.76 1l9o s VAL 20 Ca 0.66 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1l9o s VAL 20 Cb -0.18 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 1l9o s VAL 20 CO 0.22 -0.24 1.16 -1.81 -0.31 0.00 0.00 175.10 174.12 1l9o s ASP 21 N -2.70 7.14 0.81 4.85 -0.00 -1.26 -4.61 116.67 120.90 1l9o s ASP 21 Ca 0.18 2.34 -0.14 0.00 -0.00 0.00 0.00 52.55 54.94 1l9o s ASP 21 Cb -0.07 -2.63 0.07 0.00 -0.00 0.00 0.00 42.92 40.29 1l9o s ASP 21 CO 0.08 -0.26 1.08 -2.65 -0.00 0.00 0.00 175.17 173.42 1l9o n PRO 22 N 1.37 0.16 -0.01 8.23 -0.02 -1.26 -1.84 135.00 141.63 1l9o n PRO 22 Ca 0.00 0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 1l9o n PRO 22 Cb 0.44 -2.33 0.55 0.00 -0.02 0.00 0.00 33.50 32.13 1l9o n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9o n PRO 23 N -2.89 1.07 -1.71 0.52 -0.04 -1.26 -5.05 135.00 125.64 1l9o n PRO 23 Ca 0.13 -0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 1l9o n PRO 23 Cb 0.51 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.71 1l9o n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9o s PHE 24 N -1.98 3.20 -0.01 0.54 0.40 -0.77 -0.46 117.98 118.90 1l9o s PHE 24 Ca 0.29 1.23 0.05 0.00 -0.60 0.00 0.00 56.93 57.90 1l9o s PHE 24 Cb 0.14 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.70 1l9o s PHE 24 CO 0.22 -1.24 -0.16 0.08 0.70 0.00 0.00 175.22 174.82 1l9o s VAL 25 N -3.18 1.25 0.92 -0.44 1.01 -1.26 -4.61 120.40 114.09 1l9o s VAL 25 Ca 0.58 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1l9o s VAL 25 Cb -0.13 -1.05 0.13 0.00 0.00 0.00 0.00 36.38 35.33 1l9o s VAL 25 CO 0.54 0.36 1.01 0.00 0.00 0.00 0.00 175.10 177.01 1l9o n HIS 26 N 2.71 0.44 -1.79 5.22 1.44 -1.26 -4.90 115.22 117.09 1l9o n HIS 26 Ca -0.15 0.37 -0.41 0.00 -2.01 0.00 0.00 57.72 55.52 1l9o n HIS 26 Cb 0.54 -1.96 -0.01 0.00 0.12 0.00 0.00 29.99 28.68 1l9o n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9o s ALA 27 N -2.58 3.65 0.26 1.59 0.00 -1.26 -4.97 121.76 118.45 1l9o s ALA 27 Ca 0.65 1.58 -0.21 0.00 0.00 0.00 0.00 51.96 53.98 1l9o s ALA 27 Cb -0.23 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.31 1l9o s ALA 27 CO 0.59 -1.03 0.85 -3.38 0.00 0.00 0.00 175.76 172.80 1l9o s HIS 28 N -0.66 -0.05 -0.06 0.00 -3.43 -1.26 -5.00 115.29 104.83 1l9o s HIS 28 Ca 0.57 -0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.46 1l9o s HIS 28 Cb -0.47 0.72 -0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1l9o s HIS 28 CO 0.57 -1.17 -0.21 -1.54 -2.00 0.00 0.00 174.74 170.39 1l9o s SER 29 N -3.04 2.68 0.08 7.38 1.04 -1.26 -5.04 113.70 115.53 1l9o s SER 29 Ca 0.14 -0.45 -0.21 0.00 0.48 0.00 0.00 55.95 55.91 1l9o s SER 29 Cb -0.04 -0.88 -0.11 0.00 0.10 0.00 0.00 66.02 65.09 1l9o s SER 29 CO 0.07 0.18 1.64 1.56 0.98 0.00 0.00 173.24 177.67 1l9o h GLN 30 N 6.33 0.18 -5.71 4.02 4.20 -1.97 -3.39 115.11 118.76 1l9o h GLN 30 Ca -0.29 -0.03 -0.58 0.00 0.06 0.00 0.00 58.65 57.81 1l9o h GLN 30 Cb 1.19 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.86 1l9o h GLN 30 CO 0.47 0.26 -0.16 0.08 -0.67 0.00 0.00 178.83 178.81 1l9o s VAL 31 N -5.65 5.20 0.40 -0.54 1.01 -1.26 -3.31 120.40 116.25 1l9o s VAL 31 Ca -0.14 0.90 -0.27 0.00 0.00 0.00 0.00 61.98 62.48 1l9o s VAL 31 Cb 0.06 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1l9o s VAL 31 CO 0.69 0.34 1.34 0.00 0.00 0.00 0.00 175.10 177.47 1l9o n ALA 32 N 3.62 1.61 -3.37 5.51 0.00 0.76 -4.95 120.51 123.70 1l9o n ALA 32 Ca -0.08 0.30 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1l9o n ALA 32 Cb 0.52 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1l9o n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9o s GLU 33 N -2.14 2.80 0.28 0.00 2.02 -1.26 -4.98 118.70 115.41 1l9o s GLU 33 Ca 0.58 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1l9o s GLU 33 Cb -0.51 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 29.58 1l9o s GLU 33 CO 0.60 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 175.03 1l9o n GLY 34 N 5.12 -2.29 1.95 -1.39 0.00 -1.26 -5.01 105.19 102.31 1l9o n GLY 34 Ca -0.12 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1l9o n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 35 N -0.10 -0.94 3.62 -0.02 0.00 -1.26 -4.99 105.19 101.50 1l9o n GLY 35 Ca 0.00 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 1l9o n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9o n PRO 36 N -2.33 1.53 -4.26 1.61 -0.02 -1.26 -5.01 135.00 125.27 1l9o n PRO 36 Ca 0.08 0.54 -0.14 0.00 -2.02 0.00 0.00 63.50 61.96 1l9o n PRO 36 Cb 0.29 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 1l9o n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9o s LYS 37 N -1.69 1.24 -0.39 -0.52 -2.85 -1.26 -4.43 119.74 109.84 1l9o s LYS 37 Ca 0.58 -1.64 -0.12 0.00 -1.00 0.00 0.00 55.97 53.79 1l9o s LYS 37 Cb -0.65 -0.14 0.03 0.00 -2.06 0.00 0.00 37.83 35.01 1l9o s LYS 37 CO 0.60 -0.25 0.25 0.08 0.10 0.00 0.00 175.35 176.12 1l9o s VAL 38 N -3.81 4.78 -0.25 1.79 1.01 -0.35 -1.02 120.40 122.55 1l9o s VAL 38 Ca 0.32 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1l9o s VAL 38 Cb 0.07 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1l9o s VAL 38 CO 0.09 -0.29 0.55 -0.69 0.00 0.00 0.00 175.10 174.76 1l9o s VAL 39 N 1.58 5.05 -0.16 2.92 1.01 0.34 -1.75 120.40 129.39 1l9o s VAL 39 Ca 0.03 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 1l9o s VAL 39 Cb -0.20 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1l9o s VAL 39 CO 0.07 0.08 0.20 -1.61 0.00 0.00 0.00 175.10 173.84 1l9o s GLU 40 N 2.29 4.01 0.07 2.72 2.02 0.55 -0.83 118.70 129.53 1l9o s GLU 40 Ca 0.23 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.20 1l9o s GLU 40 Cb -0.16 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1l9o s GLU 40 CO 0.09 0.42 -0.11 -0.06 0.02 0.00 0.00 175.26 175.62 1l9o s PHE 41 N -0.04 1.02 -0.03 1.61 0.40 -0.23 -1.20 117.98 119.51 1l9o s PHE 41 Ca 0.13 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1l9o s PHE 41 Cb -0.12 -0.57 0.01 0.00 0.51 0.00 0.00 43.02 42.84 1l9o s PHE 41 CO 0.02 0.00 -0.07 0.99 0.70 0.00 0.00 175.22 176.86 1l9o s THR 42 N -1.73 0.64 -0.02 0.64 2.01 -1.26 -0.34 115.64 115.58 1l9o s THR 42 Ca -0.01 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1l9o s THR 42 Cb -0.07 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1l9o s THR 42 CO 0.01 0.21 0.02 -0.04 -0.69 0.00 0.00 174.62 174.14 1l9o s MET 43 N 0.35 -0.02 -0.16 4.92 -1.94 -0.26 -4.93 119.30 117.27 1l9o s MET 43 Ca -0.05 0.16 -0.09 0.00 -1.71 0.00 0.00 55.69 53.99 1l9o s MET 43 Cb -0.09 -0.22 -0.05 0.00 2.01 0.00 0.00 34.83 36.48 1l9o s MET 43 CO 0.00 -0.14 0.16 0.08 -0.01 0.00 0.00 175.02 175.11 1l9o s VAL 44 N 0.91 5.42 -0.05 -6.03 1.01 -1.26 -1.05 120.40 119.34 1l9o s VAL 44 Ca -0.08 0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1l9o s VAL 44 Cb -0.11 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1l9o s VAL 44 CO -0.02 0.51 0.72 -0.63 0.00 0.00 0.00 175.10 175.67 1l9o s ILE 45 N -0.23 5.02 -0.18 2.22 1.01 0.52 -0.62 121.20 128.94 1l9o s ILE 45 Ca 0.12 1.48 0.01 0.00 0.00 0.00 0.00 60.65 62.26 1l9o s ILE 45 Cb -0.12 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1l9o s ILE 45 CO 0.02 0.26 -0.14 -1.61 0.00 0.00 0.00 174.94 173.47 1l9o s GLU 46 N 0.74 2.35 -0.32 2.79 0.41 0.14 -4.39 118.70 120.42 1l9o s GLU 46 Ca 0.38 -0.77 -0.22 0.00 -0.41 0.00 0.00 54.97 53.94 1l9o s GLU 46 Cb -0.18 -2.37 -0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1l9o s GLU 46 CO 0.19 -0.32 0.73 -1.21 -0.49 0.00 0.00 175.26 174.16 1l9o s GLU 47 N 1.39 3.88 0.11 1.61 2.02 -1.26 -1.18 118.70 125.27 1l9o s GLU 47 Ca 0.02 0.42 -0.14 0.00 0.02 0.00 0.00 54.97 55.29 1l9o s GLU 47 Cb -0.15 -3.75 0.02 0.00 0.10 0.00 0.00 34.13 30.36 1l9o s GLU 47 CO -0.10 -0.69 0.33 -1.59 0.02 0.00 0.00 175.26 173.23 1l9o s LYS 48 N 2.88 0.98 0.22 1.61 -2.85 -0.44 -4.99 119.74 117.14 1l9o s LYS 48 Ca 0.30 -0.77 -0.29 0.00 -1.00 0.00 0.00 55.97 54.21 1l9o s LYS 48 Cb -0.14 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1l9o s LYS 48 CO 0.13 -0.36 0.90 0.15 0.10 0.00 0.00 175.35 176.27 1l9o s LYS 49 N -3.72 4.78 0.03 1.78 1.02 -1.26 -0.48 119.74 121.88 1l9o s LYS 49 Ca 0.03 1.40 0.04 0.00 0.02 0.00 0.00 55.97 57.46 1l9o s LYS 49 Cb 0.03 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1l9o s LYS 49 CO -0.11 0.53 -0.12 0.96 -0.92 0.00 0.00 175.35 175.69 1l9o s ILE 50 N -1.17 0.95 -0.25 2.17 -4.36 -0.55 -4.90 121.20 113.08 1l9o s ILE 50 Ca 0.40 -0.88 -0.10 0.00 -0.26 0.00 0.00 60.65 59.81 1l9o s ILE 50 Cb -0.25 -0.87 -0.05 0.00 1.25 0.00 0.00 42.46 42.55 1l9o s ILE 50 CO 0.30 -0.00 0.15 -0.69 0.24 0.00 0.00 174.94 174.94 1l9o s VAL 51 N -0.78 5.16 -1.42 8.37 1.01 -1.26 -1.04 120.40 130.43 1l9o s VAL 51 Ca 0.00 0.11 0.19 0.00 0.00 0.00 0.00 61.98 62.28 1l9o s VAL 51 Cb -0.07 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1l9o s VAL 51 CO 0.01 0.31 0.89 2.30 0.00 0.00 0.00 175.10 178.61 1l9o n ILE 52 N 4.64 0.00 -4.01 2.22 -5.35 0.18 -4.83 119.36 112.22 1l9o n ILE 52 Ca -0.15 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.00 1l9o n ILE 52 Cb 0.52 1.14 -0.04 0.00 -1.74 0.00 0.00 39.64 39.52 1l9o n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9o s ASP 53 N -2.36 0.23 0.00 7.28 3.84 -1.26 -0.73 116.67 123.68 1l9o s ASP 53 Ca 0.13 -1.13 0.17 0.00 -0.00 0.00 0.00 52.55 51.72 1l9o s ASP 53 Cb 0.15 0.64 1.04 0.00 -1.38 0.00 0.00 42.92 43.37 1l9o s ASP 53 CO 0.57 -1.24 1.57 -0.90 -0.00 0.00 0.00 175.17 175.17 1l9o n ASP 54 N -0.81 0.00 -1.16 2.11 5.68 -1.26 -2.41 116.55 118.70 1l9o n ASP 54 Ca -0.01 -1.15 0.11 0.00 -0.50 0.00 0.00 54.79 53.24 1l9o n ASP 54 Cb 0.62 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.87 1l9o n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9o n ALA 55 N -0.82 2.41 -1.35 2.12 0.00 -1.26 -4.92 120.51 116.68 1l9o n ALA 55 Ca 0.13 -1.06 -0.07 0.00 0.00 0.00 0.00 53.44 52.44 1l9o n ALA 55 Cb 0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1l9o n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9o n GLY 56 N 1.52 0.76 3.74 0.00 0.00 -1.01 -4.98 105.19 105.21 1l9o n GLY 56 Ca 0.21 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1l9o n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9o s THR 57 N -2.26 2.55 0.05 2.61 2.01 -1.26 -4.87 115.64 114.47 1l9o s THR 57 Ca 0.00 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.48 1l9o s THR 57 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1l9o s THR 57 CO 0.00 0.06 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.34 1l9o s GLU 58 N 0.10 2.53 0.01 4.92 2.02 -1.26 -0.64 118.70 126.37 1l9o s GLU 58 Ca 0.63 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.88 1l9o s GLU 58 Cb -0.43 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1l9o s GLU 58 CO 0.40 0.57 -0.14 0.08 0.02 0.00 0.00 175.26 176.19 1l9o s VAL 59 N -1.17 1.12 -0.83 2.63 1.01 -0.21 -4.95 120.40 118.01 1l9o s VAL 59 Ca 0.21 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1l9o s VAL 59 Cb -0.11 -0.96 0.10 0.00 0.00 0.00 0.00 36.38 35.40 1l9o s VAL 59 CO 0.13 0.21 1.09 -1.00 0.00 0.00 0.00 175.10 175.53 1l9o s HIS 60 N -0.51 2.89 0.39 5.22 3.76 -1.26 -1.49 115.29 124.29 1l9o s HIS 60 Ca 0.04 -1.01 -0.24 0.00 -0.15 0.00 0.00 55.06 53.70 1l9o s HIS 60 Cb -0.06 -4.32 -0.09 0.00 1.11 0.00 0.00 32.58 29.21 1l9o s HIS 60 CO 0.00 -1.59 1.03 0.00 -0.85 0.00 0.00 174.74 173.33 1l9o s ALA 61 N 3.44 3.11 -0.50 -1.40 0.00 0.36 -4.85 121.76 121.92 1l9o s ALA 61 Ca 0.30 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1l9o s ALA 61 Cb -0.09 -3.25 0.13 0.00 0.00 0.00 0.00 23.12 19.90 1l9o s ALA 61 CO -0.02 -0.14 0.24 -1.64 0.00 0.00 0.00 175.76 174.20 1l9o s MET 62 N -2.46 1.89 -0.26 0.00 -1.94 -0.70 -1.33 119.30 114.51 1l9o s MET 62 Ca 0.57 -2.52 -0.08 0.00 -1.71 0.00 0.00 55.69 51.95 1l9o s MET 62 Cb -0.21 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 1l9o s MET 62 CO 0.26 -1.10 0.08 0.00 -0.01 0.00 0.00 175.02 174.25 1l9o s ALA 63 N -0.15 3.17 0.09 3.03 0.00 -0.32 -2.51 121.76 125.06 1l9o s ALA 63 Ca 0.16 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 1l9o s ALA 63 Cb -0.25 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.68 1l9o s ALA 63 CO -0.01 -0.53 1.50 -0.06 0.00 0.00 0.00 175.76 176.66 1l9o s PHE 64 N 1.61 2.88 -1.03 0.00 0.08 -1.25 -0.68 117.98 119.60 1l9o s PHE 64 Ca 0.06 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.78 1l9o s PHE 64 Cb -0.15 -3.81 0.00 0.00 -0.57 0.00 0.00 43.02 38.49 1l9o s PHE 64 CO 0.04 -3.04 0.00 -1.71 -0.10 0.00 0.00 175.22 170.41 1l9o n ASN 65 N 4.76 -5.57 0.00 1.36 5.15 0.21 -2.38 115.26 118.79 1l9o n ASN 65 Ca 0.14 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1l9o n ASN 65 Cb 0.41 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 1l9o n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9o n GLY 66 N 0.07 0.80 3.39 8.20 0.00 -0.90 -4.93 105.19 111.82 1l9o n GLY 66 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1l9o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9o s THR 67 N -3.08 1.87 -0.21 2.61 -4.23 -1.00 -4.95 115.64 106.65 1l9o s THR 67 Ca 0.00 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1l9o s THR 67 Cb 0.00 -2.20 0.06 0.00 1.34 0.00 0.00 72.50 71.70 1l9o s THR 67 CO 0.00 -0.48 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.90 1l9o s VAL 68 N -2.88 0.96 0.97 2.29 1.01 -1.26 -3.14 120.40 118.35 1l9o s VAL 68 Ca 0.26 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1l9o s VAL 68 Cb -0.00 -1.37 0.17 0.00 0.00 0.00 0.00 36.38 35.18 1l9o s VAL 68 CO 0.10 -0.17 1.14 -2.16 0.00 0.00 0.00 175.10 174.01 1l9o s PRO 69 N 1.65 0.64 0.86 2.72 0.04 -1.26 -1.97 135.00 137.69 1l9o s PRO 69 Ca -0.03 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.12 1l9o s PRO 69 Cb -0.18 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.69 1l9o s PRO 69 CO -0.07 -2.52 1.10 0.20 0.04 0.00 0.00 177.00 175.74 1l9o s GLY 70 N -3.98 1.65 0.73 0.56 0.00 0.11 -4.75 107.32 101.64 1l9o s GLY 70 Ca 0.66 0.21 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 1l9o s GLY 70 CO 0.54 0.64 1.13 2.56 0.00 0.00 0.00 173.10 177.97 1l9o s PRO 71 N -4.83 2.33 -0.06 2.90 0.04 -1.26 -4.45 135.00 129.67 1l9o s PRO 71 Ca 0.63 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.83 1l9o s PRO 71 Cb -0.19 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1l9o s PRO 71 CO 0.57 -1.62 0.90 -1.17 0.04 0.00 0.00 177.00 175.72 1l9o s LEU 72 N -5.38 4.31 -0.17 -3.56 2.96 -1.26 -4.30 118.68 111.28 1l9o s LEU 72 Ca 0.67 1.45 -0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1l9o s LEU 72 Cb -0.22 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1l9o s LEU 72 CO 0.48 -0.28 0.04 -0.04 -1.32 0.00 0.00 176.35 175.23 1l9o s MET 73 N 1.31 3.81 -0.14 1.98 -1.94 -1.15 -4.55 119.30 118.62 1l9o s MET 73 Ca 0.46 -0.37 0.02 0.00 -1.71 0.00 0.00 55.69 54.08 1l9o s MET 73 Cb -0.19 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.54 1l9o s MET 73 CO 0.21 0.33 -0.19 0.08 -0.01 0.00 0.00 175.02 175.44 1l9o s VAL 74 N 0.19 2.30 0.29 -6.03 1.01 -1.26 0.01 120.40 116.91 1l9o s VAL 74 Ca 0.03 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1l9o s VAL 74 Cb -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1l9o s VAL 74 CO 0.01 0.54 0.21 1.33 0.00 0.00 0.00 175.10 177.18 1l9o n VAL 75 N 4.05 0.00 -4.36 2.92 0.24 -0.47 -4.99 118.33 115.72 1l9o n VAL 75 Ca -0.20 -2.01 -0.24 0.00 -2.04 0.00 0.00 64.34 59.86 1l9o n VAL 75 Cb 0.52 0.94 -0.08 0.00 -1.47 0.00 0.00 33.84 33.74 1l9o n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9o s HIS 76 N -3.05 2.54 0.18 6.34 3.76 -1.26 -0.99 115.29 122.81 1l9o s HIS 76 Ca 0.29 -0.26 -0.33 0.00 -0.15 0.00 0.00 55.06 54.61 1l9o s HIS 76 Cb 0.01 -1.13 -0.14 0.00 1.11 0.00 0.00 32.58 32.43 1l9o s HIS 76 CO 0.21 0.64 1.45 0.94 -0.85 0.00 0.00 174.74 177.13 1l9o n GLN 77 N -0.70 1.90 -1.00 1.40 7.27 -0.11 -1.69 117.38 124.45 1l9o n GLN 77 Ca -0.06 0.68 -0.00 0.00 0.07 0.00 0.00 57.00 57.69 1l9o n GLN 77 Cb 0.59 -2.37 -0.00 0.00 2.41 0.00 0.00 30.24 30.87 1l9o n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9o n ASP 78 N 2.69 -3.73 -4.93 1.69 10.43 0.94 -4.76 116.55 118.88 1l9o n ASP 78 Ca 0.15 0.00 -0.26 0.00 2.57 0.00 0.00 54.79 57.26 1l9o n ASP 78 Cb 0.28 -1.25 0.06 0.00 1.84 0.00 0.00 41.12 42.06 1l9o n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9o s ASP 79 N -2.03 4.88 -0.06 -2.24 -0.00 -0.68 -4.67 116.67 111.87 1l9o s ASP 79 Ca 0.00 0.45 0.03 0.00 -0.00 0.00 0.00 52.55 53.03 1l9o s ASP 79 Cb 0.00 -1.13 -0.03 0.00 -0.00 0.00 0.00 42.92 41.76 1l9o s ASP 79 CO 0.00 -1.55 -0.12 -0.31 -0.00 0.00 0.00 175.17 173.19 1l9o s TYR 80 N -3.21 2.78 -0.23 4.23 1.51 -0.19 -1.49 117.35 120.76 1l9o s TYR 80 Ca 0.60 -0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.49 1l9o s TYR 80 Cb -0.11 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1l9o s TYR 80 CO 0.44 0.23 0.02 -1.17 -1.11 0.00 0.00 175.55 173.96 1l9o s LEU 81 N -0.74 3.24 -0.30 -1.29 0.20 -0.15 -0.51 118.68 119.14 1l9o s LEU 81 Ca 0.11 -0.25 -0.00 0.00 0.69 0.00 0.00 54.13 54.68 1l9o s LEU 81 Cb -0.11 -1.84 0.06 0.00 -0.43 0.00 0.00 46.19 43.87 1l9o s LEU 81 CO 0.01 0.00 -0.02 -0.70 -0.29 0.00 0.00 176.35 175.35 1l9o s GLU 82 N 1.39 2.31 -0.18 1.98 2.12 -0.01 -1.76 118.70 124.55 1l9o s GLU 82 Ca 0.05 -1.35 -0.07 0.00 0.36 0.00 0.00 54.97 53.96 1l9o s GLU 82 Cb -0.15 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1l9o s GLU 82 CO 0.01 -0.65 0.06 -1.17 -0.54 0.00 0.00 175.26 172.98 1l9o s LEU 83 N 1.19 3.80 -0.34 2.70 0.20 0.02 -1.07 118.68 125.18 1l9o s LEU 83 Ca -0.05 0.07 -0.11 0.00 0.69 0.00 0.00 54.13 54.74 1l9o s LEU 83 Cb -0.20 -1.96 0.00 0.00 -0.43 0.00 0.00 46.19 43.60 1l9o s LEU 83 CO -0.03 0.17 0.19 -0.89 -0.29 0.00 0.00 176.35 175.50 1l9o s THR 84 N 0.38 4.73 -0.17 3.68 2.01 0.54 -1.21 115.64 125.60 1l9o s THR 84 Ca 0.03 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1l9o s THR 84 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1l9o s THR 84 CO 0.00 -0.05 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.65 1l9o s LEU 85 N 1.62 3.30 -0.11 4.42 2.96 -0.09 -1.10 118.68 129.69 1l9o s LEU 85 Ca 0.04 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1l9o s LEU 85 Cb -0.18 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1l9o s LEU 85 CO 0.07 0.14 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.39 1l9o s ILE 86 N 0.54 2.17 -0.43 6.68 1.01 -0.22 -1.57 121.20 129.37 1l9o s ILE 86 Ca -0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1l9o s ILE 86 Cb -0.14 -1.84 0.12 0.00 0.01 0.00 0.00 42.46 40.60 1l9o s ILE 86 CO 0.02 0.55 0.22 0.21 0.00 0.00 0.00 174.94 175.95 1l9o s ASN 87 N 0.45 5.19 0.65 3.58 2.47 -0.39 -0.36 114.94 126.55 1l9o s ASN 87 Ca -0.15 -2.16 -0.18 0.00 0.42 0.00 0.00 52.86 50.79 1l9o s ASN 87 Cb -0.17 -1.81 -0.01 0.00 -1.45 0.00 0.00 41.25 37.80 1l9o s ASN 87 CO 0.06 -0.50 1.16 -2.65 -3.72 0.00 0.00 177.10 171.45 1l9o n PRO 88 N 4.40 0.94 0.16 0.43 -0.02 -1.26 0.83 135.00 140.48 1l9o n PRO 88 Ca -0.00 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1l9o n PRO 88 Cb 0.41 -2.39 0.58 0.00 -0.02 0.00 0.00 33.50 32.08 1l9o n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9o h GLU 89 N 0.35 0.00 0.00 -0.52 4.11 -1.90 -0.67 114.58 115.95 1l9o h GLU 89 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1l9o h GLU 89 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1l9o h GLU 89 CO 0.51 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.84 1l9o n THR 90 N -2.34 0.62 -2.12 -1.06 -2.24 -1.26 -4.79 114.28 101.09 1l9o n THR 90 Ca 0.00 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1l9o n THR 90 Cb 0.14 -0.79 0.04 0.00 -2.10 0.00 0.00 70.33 67.61 1l9o n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9o s ASN 91 N -4.11 5.55 -0.01 3.42 0.01 -0.26 -5.00 114.94 114.54 1l9o s ASN 91 Ca 0.09 0.96 0.10 0.00 -0.71 0.00 0.00 52.86 53.30 1l9o s ASN 91 Cb 0.12 -1.86 -0.14 0.00 0.41 0.00 0.00 41.25 39.79 1l9o s ASN 91 CO 0.50 -1.19 0.33 0.35 -1.51 0.00 0.00 177.10 175.58 1l9o n THR 92 N -2.80 0.00 -4.41 1.60 -2.24 -1.26 -4.77 114.28 100.39 1l9o n THR 92 Ca 0.06 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1l9o n THR 92 Cb 0.57 0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 1l9o n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9o s LEU 93 N -3.11 2.52 0.44 3.22 1.43 -1.26 -4.94 118.68 116.99 1l9o s LEU 93 Ca 0.00 -0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 51.93 1l9o s LEU 93 Cb 0.07 -1.00 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 1l9o s LEU 93 CO 0.43 0.01 1.00 -0.32 0.23 0.00 0.00 176.35 177.70 1l9o s MET 94 N -3.20 4.08 0.16 1.70 -2.45 -1.26 -4.22 119.30 114.10 1l9o s MET 94 Ca 0.24 1.28 -0.06 0.00 -1.25 0.00 0.00 55.69 55.90 1l9o s MET 94 Cb -0.05 -2.23 -0.02 0.00 1.25 0.00 0.00 34.83 33.77 1l9o s MET 94 CO 0.11 -0.18 0.20 -1.01 1.05 0.00 0.00 175.02 175.18 1l9o s HIS 95 N -2.00 0.63 0.00 4.11 0.09 -0.82 -4.93 115.29 112.37 1l9o s HIS 95 Ca 0.63 -0.98 0.00 0.00 -0.00 0.00 0.00 55.06 54.70 1l9o s HIS 95 Cb -0.14 -0.24 0.00 0.00 -0.00 0.00 0.00 32.58 32.20 1l9o s HIS 95 CO 0.18 -0.65 0.00 0.27 -0.00 0.00 0.00 174.74 174.54 1l9o n ASN 96 N -0.18 0.00 -3.75 1.40 6.94 -1.26 -1.00 115.26 117.41 1l9o n ASN 96 Ca -0.06 -0.98 -0.12 0.00 -0.02 0.00 0.00 54.58 53.40 1l9o n ASN 96 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 1l9o n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9o s ILE 97 N -2.87 -0.03 -0.23 1.53 2.07 -1.26 -4.16 121.20 116.26 1l9o s ILE 97 Ca 0.00 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 1l9o s ILE 97 Cb 0.00 -0.38 0.03 0.00 0.13 0.00 0.00 42.46 42.24 1l9o s ILE 97 CO 0.00 0.04 -0.11 -0.62 -1.91 0.00 0.00 174.94 172.34 1l9o s ASP 98 N 0.90 4.02 -0.32 4.50 -1.08 0.28 -1.34 116.67 123.62 1l9o s ASP 98 Ca -0.06 -0.93 -0.16 0.00 -0.52 0.00 0.00 52.55 50.88 1l9o s ASP 98 Cb -0.08 -1.59 -0.02 0.00 -1.46 0.00 0.00 42.92 39.78 1l9o s ASP 98 CO -0.06 -0.11 0.42 -0.36 0.52 0.00 0.00 175.17 175.58 1l9o s PHE 99 N 1.26 3.21 -0.06 -5.34 0.40 0.58 -1.14 117.98 116.90 1l9o s PHE 99 Ca -0.01 0.19 0.29 0.00 -0.60 0.00 0.00 56.93 56.80 1l9o s PHE 99 Cb -0.16 -2.72 1.40 0.00 0.51 0.00 0.00 43.02 42.05 1l9o s PHE 99 CO -0.07 -0.40 1.88 0.45 0.70 0.00 0.00 175.22 177.78 1l9o h HIS 100 N 8.36 0.00 0.00 0.36 3.86 -1.56 -1.84 115.15 124.33 1l9o h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1l9o h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9o h HIS 100 CO 0.72 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.51 1l9o n ALA 101 N -1.90 2.25 -2.66 2.45 0.00 -1.26 -4.90 120.51 114.49 1l9o n ALA 101 Ca -0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1l9o n ALA 101 Cb 0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1l9o n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9o s ALA 102 N -3.09 3.84 -0.19 0.00 0.00 -0.69 -4.59 121.76 117.03 1l9o s ALA 102 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1l9o s ALA 102 Cb 0.13 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1l9o s ALA 102 CO 0.57 -0.01 -0.17 0.99 0.00 0.00 0.00 175.76 177.14 1l9o s THR 103 N -2.25 2.26 0.00 0.00 2.01 -1.26 -4.67 115.64 111.73 1l9o s THR 103 Ca 0.40 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1l9o s THR 103 Cb -0.09 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1l9o s THR 103 CO 0.34 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1l9o n GLY 104 N 4.63 2.79 4.14 4.40 0.00 -1.26 -4.95 105.19 114.95 1l9o n GLY 104 Ca -0.20 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1l9o n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 105 N 0.44 -2.28 -3.91 4.61 0.00 -1.26 -1.06 120.51 117.06 1l9o n ALA 105 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 1l9o n ALA 105 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 19.45 17.68 1l9o n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9o n LEU 106 N -4.73 -2.56 -0.42 0.00 4.77 -1.26 -0.71 117.00 112.10 1l9o n LEU 106 Ca -0.23 -0.81 -0.05 0.00 -0.03 0.00 0.00 56.01 54.88 1l9o n LEU 106 Cb 0.64 -2.52 -0.02 0.00 -2.33 0.00 0.00 43.42 39.18 1l9o n LEU 106 CO 0.79 0.45 -0.05 0.61 -1.33 0.00 0.00 177.39 177.85 1l9o n GLY 107 N -1.67 0.74 0.00 -0.72 0.00 -0.22 -1.70 105.19 101.62 1l9o n GLY 107 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1l9o n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 108 N -1.39 0.67 0.36 -0.02 0.00 0.12 -0.31 105.19 104.62 1l9o n GLY 108 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1l9o n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9o h GLY 109 N 0.00 1.30 2.00 -0.02 0.00 -0.30 -1.53 103.07 104.53 1l9o h GLY 109 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l9o h GLY 109 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.48 1l9o n GLY 110 N -1.40 -1.19 0.31 4.60 0.00 -0.66 -3.03 105.19 103.83 1l9o n GLY 110 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1l9o n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9o n LEU 111 N -1.56 1.67 -0.25 0.99 4.77 -0.62 -4.69 117.00 117.32 1l9o n LEU 111 Ca 0.05 -1.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.07 1l9o n LEU 111 Cb 0.23 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1l9o n LEU 111 CO 0.18 0.34 0.48 0.35 -1.33 0.00 0.00 177.39 177.41 1l9o n THR 112 N 0.42 1.63 -2.20 -5.08 -2.24 -0.95 -4.95 114.28 100.90 1l9o n THR 112 Ca 0.05 -2.07 -0.43 0.00 -2.27 0.00 0.00 64.05 59.32 1l9o n THR 112 Cb 0.20 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1l9o n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9o s GLU 113 N -2.46 3.48 -0.09 -0.78 2.02 -1.25 -4.19 118.70 115.43 1l9o s GLU 113 Ca 0.29 1.14 0.04 0.00 0.02 0.00 0.00 54.97 56.46 1l9o s GLU 113 Cb 0.26 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1l9o s GLU 113 CO 0.00 -1.68 -0.21 0.96 0.02 0.00 0.00 175.26 174.35 1l9o s ILE 114 N 6.03 1.79 0.63 -1.63 -4.36 -0.17 -4.97 121.20 118.51 1l9o s ILE 114 Ca 0.69 -0.87 -0.08 0.00 -0.26 0.00 0.00 60.65 60.14 1l9o s ILE 114 Cb -0.17 -1.56 0.01 0.00 1.25 0.00 0.00 42.46 41.99 1l9o s ILE 114 CO 0.33 0.50 0.97 0.20 0.24 0.00 0.00 174.94 177.18 1l9o s ASN 115 N 0.38 5.49 0.25 4.36 0.02 -1.26 -1.94 114.94 122.24 1l9o s ASN 115 Ca -0.16 0.82 -0.31 0.00 -1.02 0.00 0.00 52.86 52.19 1l9o s ASN 115 Cb -0.17 -1.73 -0.13 0.00 0.02 0.00 0.00 41.25 39.24 1l9o s ASN 115 CO 0.07 -1.19 1.43 -2.65 0.02 0.00 0.00 177.10 174.78 1l9o n PRO 116 N -2.74 2.13 -0.10 -0.60 -0.02 -1.26 -1.20 135.00 131.21 1l9o n PRO 116 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l9o n PRO 116 Cb 0.58 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1l9o n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 117 N 2.10 0.54 3.60 -1.23 0.00 0.24 -4.71 105.19 105.74 1l9o n GLY 117 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1l9o n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9o s GLU 118 N -0.84 2.06 0.14 1.61 2.02 -0.34 -4.89 118.70 118.45 1l9o s GLU 118 Ca 0.00 -1.65 -0.01 0.00 0.02 0.00 0.00 54.97 53.33 1l9o s GLU 118 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1l9o s GLU 118 CO 0.00 0.24 0.07 -1.59 0.02 0.00 0.00 175.26 174.00 1l9o s LYS 119 N -3.66 0.96 0.06 1.61 -2.85 -1.26 -1.26 119.74 113.34 1l9o s LYS 119 Ca 0.33 -1.46 -0.21 0.00 -1.00 0.00 0.00 55.97 53.63 1l9o s LYS 119 Cb -0.03 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1l9o s LYS 119 CO 0.19 -0.28 0.49 -0.08 0.10 0.00 0.00 175.35 175.77 1l9o s THR 120 N -4.06 0.04 -0.15 3.79 -1.32 -0.61 -5.01 115.64 108.33 1l9o s THR 120 Ca 0.26 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1l9o s THR 120 Cb 0.07 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1l9o s THR 120 CO 0.03 -0.18 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.52 1l9o s ILE 121 N -2.68 1.41 -0.07 5.08 1.01 -1.26 -0.91 121.20 123.78 1l9o s ILE 121 Ca -0.04 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1l9o s ILE 121 Cb -0.00 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1l9o s ILE 121 CO -0.04 0.38 -0.13 -0.22 0.00 0.00 0.00 174.94 174.93 1l9o s LEU 122 N 1.54 2.76 -0.06 2.97 2.96 -0.35 -4.97 118.68 123.54 1l9o s LEU 122 Ca 0.04 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1l9o s LEU 122 Cb -0.13 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1l9o s LEU 122 CO -0.10 0.30 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.46 1l9o s ARG 123 N -0.44 2.02 0.03 1.98 3.52 -1.26 -0.80 118.95 124.00 1l9o s ARG 123 Ca 0.05 -0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1l9o s ARG 123 Cb -0.12 -1.67 -0.01 0.00 -1.56 0.00 0.00 34.95 31.58 1l9o s ARG 123 CO 0.02 0.18 0.06 -0.59 -0.81 0.00 0.00 175.30 174.16 1l9o s PHE 124 N 0.26 0.21 -0.17 5.12 -0.12 -0.72 -4.97 117.98 117.58 1l9o s PHE 124 Ca -0.10 -0.48 -0.22 0.00 -0.05 0.00 0.00 56.93 56.09 1l9o s PHE 124 Cb -0.14 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.07 1l9o s PHE 124 CO 0.04 -0.30 0.67 0.21 -0.05 0.00 0.00 175.22 175.79 1l9o s LYS 125 N -2.16 4.26 -1.39 1.99 2.20 -1.26 -0.98 119.74 122.41 1l9o s LYS 125 Ca -0.09 0.72 -0.15 0.00 -0.36 0.00 0.00 55.97 56.09 1l9o s LYS 125 Cb -0.04 -3.55 0.06 0.00 -1.51 0.00 0.00 37.83 32.79 1l9o s LYS 125 CO -0.03 -0.20 2.01 0.00 -0.36 0.00 0.00 175.35 176.77 1l9o n ALA 126 N 4.87 4.77 0.32 3.13 0.00 -0.55 -4.74 120.51 128.30 1l9o n ALA 126 Ca -0.00 -3.90 0.14 0.00 0.00 0.00 0.00 53.44 49.68 1l9o n ALA 126 Cb 0.50 -3.52 0.47 0.00 0.00 0.00 0.00 19.45 16.89 1l9o n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9o h THR 127 N 4.57 0.00 -3.42 0.00 1.35 -1.85 0.27 112.91 113.83 1l9o h THR 127 Ca 0.51 -0.62 -0.68 0.00 -0.55 0.00 0.00 66.41 65.08 1l9o h THR 127 Cb 0.73 1.58 -0.31 0.00 -1.73 0.00 0.00 68.15 68.42 1l9o h THR 127 CO 1.70 0.00 -0.85 -0.54 -0.25 0.00 0.00 175.52 175.59 1l9o s LYS 128 N -3.41 3.07 0.14 4.72 1.02 -1.26 -4.74 119.74 119.27 1l9o s LYS 128 Ca 0.04 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1l9o s LYS 128 Cb 0.08 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1l9o s LYS 128 CO 0.57 0.22 0.92 -1.25 -0.92 0.00 0.00 175.35 174.88 1l9o s PRO 129 N 0.26 4.70 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.26 1l9o s PRO 129 Ca -0.15 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1l9o s PRO 129 Cb -0.17 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1l9o s PRO 129 CO 0.07 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1l9o n GLY 130 N 2.05 -0.76 3.86 0.56 0.00 0.24 -2.09 105.19 109.04 1l9o n GLY 130 Ca 0.00 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1l9o n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9o s VAL 131 N -1.70 5.39 0.01 1.61 -7.23 0.68 0.02 120.40 119.18 1l9o s VAL 131 Ca 0.00 0.36 0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1l9o s VAL 131 Cb 0.00 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.45 1l9o s VAL 131 CO 0.00 0.59 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.98 1l9o s PHE 132 N -0.89 0.33 0.49 2.82 0.08 -0.30 -4.47 117.98 116.04 1l9o s PHE 132 Ca 0.16 -0.26 -0.19 0.00 0.12 0.00 0.00 56.93 56.76 1l9o s PHE 132 Cb -0.13 -0.21 -0.08 0.00 -0.57 0.00 0.00 43.02 42.03 1l9o s PHE 132 CO 0.06 -0.07 1.02 0.08 -0.10 0.00 0.00 175.22 176.21 1l9o s VAL 133 N -0.68 3.98 0.04 -0.44 1.01 -1.26 -0.57 120.40 122.47 1l9o s VAL 133 Ca -0.05 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.13 1l9o s VAL 133 Cb -0.05 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1l9o s VAL 133 CO -0.00 -0.33 -0.13 -0.72 0.00 0.00 0.00 175.10 173.92 1l9o s TYR 134 N -2.14 1.11 0.07 5.22 -0.85 -0.47 -1.50 117.35 118.79 1l9o s TYR 134 Ca 0.65 -0.36 -0.26 0.00 -0.52 0.00 0.00 57.07 56.58 1l9o s TYR 134 Cb -0.14 -0.66 0.08 0.00 0.38 0.00 0.00 41.96 41.61 1l9o s TYR 134 CO 0.22 0.02 0.68 -3.38 -1.52 0.00 0.00 175.55 171.57 1l9o s HIS 135 N -0.88 -0.54 0.50 -3.49 -3.43 -0.29 -0.93 115.29 106.24 1l9o s HIS 135 Ca 0.00 0.53 -0.19 0.00 -0.80 0.00 0.00 55.06 54.60 1l9o s HIS 135 Cb -0.08 0.51 -0.08 0.00 -1.43 0.00 0.00 32.58 31.51 1l9o s HIS 135 CO 0.01 -0.72 1.03 0.00 -2.00 0.00 0.00 174.74 173.06 1l9o n ALA 137 N -1.20 -1.23 -2.48 0.00 0.00 -1.26 -4.45 120.51 109.90 1l9o n ALA 137 Ca 0.09 -1.44 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 1l9o n ALA 137 Cb 0.53 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1l9o n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9o s PRO 138 N 0.63 4.38 0.05 0.00 0.02 -1.26 -4.87 135.00 133.95 1l9o s PRO 138 Ca 0.31 1.66 -0.38 0.00 0.02 0.00 0.00 61.00 62.62 1l9o s PRO 138 Cb 0.14 -3.52 -0.18 0.00 0.02 0.00 0.00 34.50 30.97 1l9o s PRO 138 CO -0.17 -0.39 1.27 -2.30 -0.33 0.00 0.00 177.00 175.08 1l9o n PRO 139 N 4.91 0.79 0.00 5.54 -0.02 -1.26 -0.61 135.00 144.35 1l9o n PRO 139 Ca 0.10 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1l9o n PRO 139 Cb 0.47 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1l9o n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 140 N 2.26 3.18 2.64 -1.23 0.00 -1.26 -4.78 105.19 106.00 1l9o n GLY 140 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1l9o n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9o n MET 141 N -2.00 1.89 0.34 1.61 2.81 0.22 -4.98 117.12 117.00 1l9o n MET 141 Ca 0.00 -3.52 -0.13 0.00 -1.81 0.00 0.00 57.70 52.24 1l9o n MET 141 Cb 0.00 -1.62 -0.06 0.00 -0.71 0.00 0.00 33.22 30.83 1l9o n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9o h VAL 142 N 5.19 0.00 -0.06 2.03 2.07 -1.80 -3.10 116.25 120.58 1l9o h VAL 142 Ca -0.08 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1l9o h VAL 142 Cb 1.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1l9o h VAL 142 CO 0.25 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.36 1l9o h PRO 143 N -0.95 0.09 -0.49 1.57 0.13 -1.92 -2.71 132.00 127.72 1l9o h PRO 143 Ca -0.09 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.07 1l9o h PRO 143 Cb 0.66 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.73 1l9o h PRO 143 CO 0.14 0.13 0.25 2.35 -0.23 0.00 0.00 178.00 180.64 1l9o h TRP 144 N 0.09 0.45 -0.30 1.56 7.01 -1.96 0.11 115.95 122.91 1l9o h TRP 144 Ca 0.02 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.93 1l9o h TRP 144 Cb 0.12 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1l9o h TRP 144 CO 0.00 0.22 -0.24 0.45 -2.79 0.00 0.00 178.44 176.08 1l9o h HIS 145 N 0.48 0.81 -0.71 2.65 3.86 -1.42 -2.53 115.15 118.29 1l9o h HIS 145 Ca 0.21 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1l9o h HIS 145 Cb 0.12 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1l9o h HIS 145 CO -0.10 0.96 0.42 0.28 0.86 0.00 0.00 177.93 180.35 1l9o h VAL 146 N 0.43 1.21 -0.17 2.45 2.07 -1.16 -1.56 116.25 119.53 1l9o h VAL 146 Ca 0.05 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1l9o h VAL 146 Cb 0.80 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1l9o h VAL 146 CO 0.06 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.20 1l9o n VAL 147 N -4.53 0.22 -0.44 2.57 0.24 0.34 -2.07 118.33 114.66 1l9o n VAL 147 Ca 0.06 -0.24 0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1l9o n VAL 147 Cb 0.06 0.11 0.30 0.00 -1.47 0.00 0.00 33.84 32.85 1l9o n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9o n SER 148 N -0.00 4.03 0.00 -1.34 7.64 -0.66 -4.67 113.62 118.61 1l9o n SER 148 Ca 0.09 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1l9o n SER 148 Cb 0.17 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1l9o n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9o n GLY 149 N 1.23 0.72 2.88 0.23 0.00 -0.88 -1.73 105.19 107.65 1l9o n GLY 149 Ca 0.23 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1l9o n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9o n MET 150 N -2.53 3.42 -3.44 1.61 0.00 -0.76 -4.59 117.12 110.82 1l9o n MET 150 Ca 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 57.70 54.26 1l9o n MET 150 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 33.22 30.17 1l9o n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9o s ASN 151 N 1.59 -0.56 0.00 6.12 2.20 -1.26 -1.76 114.94 121.28 1l9o s ASN 151 Ca 0.42 0.03 0.00 0.00 -0.94 0.00 0.00 52.86 52.37 1l9o s ASN 151 Cb 0.10 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 1l9o s ASN 151 CO -0.02 -0.94 0.00 0.61 -2.94 0.00 0.00 177.10 173.81 1l9o n GLY 152 N -0.28 3.08 3.63 0.45 0.00 -0.11 -0.72 105.19 111.24 1l9o n GLY 152 Ca -0.17 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1l9o n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 153 N -1.00 -0.83 0.13 4.61 0.00 -1.26 -1.37 121.76 122.05 1l9o s ALA 153 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1l9o s ALA 153 Cb 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1l9o s ALA 153 CO 0.00 -0.88 -0.07 0.96 0.00 0.00 0.00 175.76 175.77 1l9o s ILE 154 N -3.92 0.93 -0.10 0.00 -4.36 0.26 -2.92 121.20 111.09 1l9o s ILE 154 Ca 0.13 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1l9o s ILE 154 Cb -0.02 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1l9o s ILE 154 CO 0.03 -0.75 -0.15 -0.32 0.24 0.00 0.00 174.94 173.99 1l9o s MET 155 N -3.80 2.16 -0.51 0.37 -2.45 0.10 -1.14 119.30 114.02 1l9o s MET 155 Ca 0.16 -0.54 -0.07 0.00 -1.25 0.00 0.00 55.69 53.99 1l9o s MET 155 Cb 0.04 -1.82 0.13 0.00 1.25 0.00 0.00 34.83 34.43 1l9o s MET 155 CO -0.01 -0.04 0.36 0.08 1.05 0.00 0.00 175.02 176.46 1l9o s VAL 156 N 0.92 3.97 0.50 10.11 1.01 0.10 -1.37 120.40 135.64 1l9o s VAL 156 Ca -0.08 -2.13 -0.20 0.00 0.00 0.00 0.00 61.98 59.56 1l9o s VAL 156 Cb -0.15 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 1l9o s VAL 156 CO -0.00 -0.79 1.06 -0.76 0.00 0.00 0.00 175.10 174.61 1l9o s LEU 157 N 0.95 3.82 0.66 3.92 1.43 -0.16 -0.59 118.68 128.70 1l9o s LEU 157 Ca 0.09 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 55.02 1l9o s LEU 157 Cb -0.23 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.42 1l9o s LEU 157 CO -0.03 -0.89 1.14 -2.84 0.23 0.00 0.00 176.35 173.97 1l9o s PRO 158 N -3.26 2.72 0.52 1.29 0.02 -1.26 -0.93 135.00 134.09 1l9o s PRO 158 Ca 0.68 1.54 0.19 0.00 0.02 0.00 0.00 61.00 63.44 1l9o s PRO 158 Cb -0.18 -1.93 1.30 0.00 0.02 0.00 0.00 34.50 33.71 1l9o s PRO 158 CO 0.22 -1.34 2.09 0.00 -0.33 0.00 0.00 177.00 177.64 1l9o h ARG 159 N 0.16 0.02 -0.64 5.54 2.47 -1.89 -0.99 114.38 119.06 1l9o h ARG 159 Ca -0.48 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1l9o h ARG 159 Cb 1.26 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1l9o h ARG 159 CO 0.53 0.01 0.00 -0.85 0.56 0.00 0.00 179.97 180.23 1l9o n GLU 160 N -4.48 3.68 -0.09 0.04 0.00 -1.26 -0.17 120.64 118.36 1l9o n GLU 160 Ca 0.02 -2.46 0.01 0.00 0.00 0.00 0.00 57.16 54.73 1l9o n GLU 160 Cb 0.27 -1.94 -0.00 0.00 0.00 0.00 0.00 31.44 29.77 1l9o n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9o n GLY 161 N 0.79 -2.04 3.85 -1.84 0.00 -0.38 -4.79 105.19 100.78 1l9o n GLY 161 Ca 0.22 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1l9o n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9o s LEU 162 N 0.00 3.82 0.05 0.99 1.43 -1.26 -4.33 118.68 119.39 1l9o s LEU 162 Ca 0.00 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1l9o s LEU 162 Cb 0.00 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 1l9o s LEU 162 CO 0.00 -0.43 0.02 -1.00 0.23 0.00 0.00 176.35 175.17 1l9o s HIS 163 N -2.36 0.42 0.38 0.29 3.76 -1.26 -1.18 115.29 115.33 1l9o s HIS 163 Ca 0.57 -0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1l9o s HIS 163 Cb -0.10 -0.30 0.08 0.00 1.11 0.00 0.00 32.58 33.37 1l9o s HIS 163 CO 0.25 -0.40 0.51 -0.40 -0.85 0.00 0.00 174.74 173.86 1l9o n ASP 164 N 0.20 0.35 0.11 1.40 5.68 1.00 -4.81 116.55 120.48 1l9o n ASP 164 Ca -0.15 -1.37 0.10 0.00 -0.50 0.00 0.00 54.79 52.86 1l9o n ASP 164 Cb 0.61 -0.36 0.44 0.00 -1.14 0.00 0.00 41.12 40.67 1l9o n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9o n GLY 165 N 1.36 -1.02 0.97 6.12 0.00 -1.26 -1.77 105.19 109.58 1l9o n GLY 165 Ca 0.07 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1l9o n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9o n LYS 166 N -2.06 2.57 -0.51 1.61 4.01 -1.26 -4.96 118.16 117.55 1l9o n LYS 166 Ca 0.01 -2.24 0.00 0.00 -0.51 0.00 0.00 58.31 55.57 1l9o n LYS 166 Cb 0.13 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 1l9o n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9o n GLY 167 N 1.10 1.16 3.76 0.72 0.00 -0.73 -5.03 105.19 106.17 1l9o n GLY 167 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1l9o n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 168 N -0.31 4.59 0.53 1.61 -0.14 -1.26 -4.70 119.74 120.06 1l9o s LYS 168 Ca 0.00 1.85 -0.21 0.00 -1.36 0.00 0.00 55.97 56.24 1l9o s LYS 168 Cb 0.00 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.91 1l9o s LYS 168 CO 0.00 0.13 1.25 0.00 -0.76 0.00 0.00 175.35 175.97 1l9o s ALA 169 N -0.97 2.81 -0.19 5.17 0.00 -1.26 -0.00 121.76 127.31 1l9o s ALA 169 Ca 0.46 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.52 1l9o s ALA 169 Cb -0.33 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.37 1l9o s ALA 169 CO 0.41 -1.05 -0.05 -0.51 0.00 0.00 0.00 175.76 174.56 1l9o s LEU 170 N -3.47 1.94 -0.18 0.00 1.43 -0.33 -4.75 118.68 113.32 1l9o s LEU 170 Ca 0.70 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1l9o s LEU 170 Cb -0.33 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1l9o s LEU 170 CO 0.39 -0.20 -0.18 -0.89 0.23 0.00 0.00 176.35 175.70 1l9o s THR 171 N 1.55 2.20 0.29 5.49 2.01 -1.26 -3.98 115.64 121.93 1l9o s THR 171 Ca -0.02 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1l9o s THR 171 Cb -0.17 -1.93 -0.07 0.00 0.01 0.00 0.00 72.50 70.35 1l9o s THR 171 CO -0.07 0.53 0.62 -0.72 -0.69 0.00 0.00 174.62 174.28 1l9o s TYR 172 N 1.31 3.43 -0.06 4.92 -0.85 -1.26 -4.85 117.35 119.99 1l9o s TYR 172 Ca 0.05 0.91 0.02 0.00 -0.52 0.00 0.00 57.07 57.53 1l9o s TYR 172 Cb -0.13 -2.30 -0.25 0.00 0.38 0.00 0.00 41.96 39.66 1l9o s TYR 172 CO -0.12 0.16 0.60 -0.44 -1.52 0.00 0.00 175.55 174.23 1l9o h ASP 173 N 2.09 0.23 -5.05 -0.18 3.32 -0.56 -3.48 116.42 112.79 1l9o h ASP 173 Ca -0.47 -0.45 -0.16 0.00 0.02 0.00 0.00 57.03 55.97 1l9o h ASP 173 Cb 1.18 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 1l9o h ASP 173 CO 0.67 1.40 -0.69 -0.54 -1.72 0.00 0.00 179.24 178.36 1l9o s LYS 174 N -2.59 0.40 -0.02 3.56 1.02 -0.81 -5.01 119.74 116.29 1l9o s LYS 174 Ca -0.12 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.11 1l9o s LYS 174 Cb 0.07 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1l9o s LYS 174 CO 0.81 -0.07 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.58 1l9o s ILE 175 N -2.18 0.76 0.05 2.17 2.07 -1.26 -1.32 121.20 121.49 1l9o s ILE 175 Ca -0.09 -0.37 0.05 0.00 -1.41 0.00 0.00 60.65 58.84 1l9o s ILE 175 Cb -0.05 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 1l9o s ILE 175 CO -0.04 0.23 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.77 1l9o s TYR 176 N 0.09 1.30 -0.24 3.50 2.02 -0.59 -4.43 117.35 118.99 1l9o s TYR 176 Ca -0.01 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 1l9o s TYR 176 Cb -0.07 -0.76 0.05 0.00 -0.40 0.00 0.00 41.96 40.78 1l9o s TYR 176 CO 0.00 0.05 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.45 1l9o s TYR 177 N -0.96 3.14 -0.36 2.71 5.04 0.39 -0.94 117.35 126.37 1l9o s TYR 177 Ca 0.01 -2.08 -0.10 0.00 -2.44 0.00 0.00 57.07 52.47 1l9o s TYR 177 Cb -0.09 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.30 1l9o s TYR 177 CO 0.02 -0.85 0.18 0.08 -1.34 0.00 0.00 175.55 173.64 1l9o s VAL 178 N 1.17 4.43 -0.22 3.14 1.01 0.36 -4.15 120.40 126.15 1l9o s VAL 178 Ca -0.05 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 1l9o s VAL 178 Cb -0.18 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1l9o s VAL 178 CO -0.06 -0.18 0.27 -0.83 0.00 0.00 0.00 175.10 174.30 1l9o s GLY 179 N 1.53 2.05 -0.15 4.51 0.00 -1.26 -2.15 107.32 111.85 1l9o s GLY 179 Ca 0.02 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 1l9o s GLY 179 CO 0.06 0.56 0.08 1.85 0.00 0.00 0.00 173.10 175.65 1l9o s GLU 180 N 1.08 3.69 -0.08 2.90 2.12 -0.55 -1.89 118.70 125.97 1l9o s GLU 180 Ca 0.13 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1l9o s GLU 180 Cb -0.14 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1l9o s GLU 180 CO 0.06 0.48 -0.14 -1.14 -0.54 0.00 0.00 175.26 173.98 1l9o s GLN 181 N -0.21 1.92 -0.20 4.30 2.00 0.49 -4.53 119.66 123.44 1l9o s GLN 181 Ca 0.08 -0.48 -0.17 0.00 -2.00 0.00 0.00 55.36 52.80 1l9o s GLN 181 Cb -0.12 -1.60 -0.04 0.00 0.80 0.00 0.00 33.01 32.06 1l9o s GLN 181 CO 0.01 0.01 0.44 0.16 -0.50 0.00 0.00 175.29 175.40 1l9o s ASP 182 N 0.76 6.48 0.06 6.67 3.84 -1.26 -1.27 116.67 131.95 1l9o s ASP 182 Ca -0.12 0.57 0.07 0.00 -0.00 0.00 0.00 52.55 53.07 1l9o s ASP 182 Cb -0.16 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.10 1l9o s ASP 182 CO 0.03 -0.10 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.60 1l9o s PHE 183 N 1.37 2.66 -0.56 2.11 0.08 0.02 -4.78 117.98 118.90 1l9o s PHE 183 Ca 0.21 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.11 1l9o s PHE 183 Cb -0.15 -1.46 0.15 0.00 -0.57 0.00 0.00 43.02 40.99 1l9o s PHE 183 CO 0.09 0.34 0.36 0.71 -0.10 0.00 0.00 175.22 176.62 1l9o s TYR 184 N -1.06 2.71 -0.26 0.36 1.51 -1.26 -1.11 117.35 118.24 1l9o s TYR 184 Ca 0.17 -2.92 -0.16 0.00 -1.01 0.00 0.00 57.07 53.15 1l9o s TYR 184 Cb -0.11 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1l9o s TYR 184 CO 0.09 -0.69 0.44 0.08 -1.11 0.00 0.00 175.55 174.36 1l9o s VAL 185 N -0.54 5.13 0.55 0.71 1.01 -1.26 -4.76 120.40 121.24 1l9o s VAL 185 Ca 0.23 0.72 -0.21 0.00 0.00 0.00 0.00 61.98 62.72 1l9o s VAL 185 Cb -0.12 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1l9o s VAL 185 CO -0.10 0.13 1.18 -2.65 0.00 0.00 0.00 175.10 173.67 1l9o n PRO 186 N 5.35 1.36 -4.37 2.72 -0.02 -1.26 -4.87 135.00 133.90 1l9o n PRO 186 Ca -0.06 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1l9o n PRO 186 Cb 0.50 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1l9o n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9o s ARG 187 N -2.75 1.39 0.34 -0.52 0.52 -1.26 -1.03 118.95 115.65 1l9o s ARG 187 Ca 0.72 -1.53 -0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1l9o s ARG 187 Cb -0.44 -1.42 0.07 0.00 0.52 0.00 0.00 34.95 33.68 1l9o s ARG 187 CO 0.49 0.28 0.47 -0.40 0.02 0.00 0.00 175.30 176.16 1l9o n ASP 188 N -0.03 0.64 0.30 0.23 5.68 0.16 -4.84 116.55 118.70 1l9o n ASP 188 Ca -0.10 -1.54 0.20 0.00 -0.50 0.00 0.00 54.79 52.85 1l9o n ASP 188 Cb 0.58 -0.30 1.03 0.00 -1.14 0.00 0.00 41.12 41.29 1l9o n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9o h GLU 189 N 0.00 0.00 -0.44 0.11 4.39 -2.02 -1.48 114.58 115.15 1l9o h GLU 189 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1l9o h GLU 189 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1l9o h GLU 189 CO 0.17 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.11 1l9o n ASN 190 N -2.94 2.95 0.00 1.42 5.03 -1.26 -4.92 115.26 115.53 1l9o n ASN 190 Ca -0.02 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1l9o n ASN 190 Cb 0.11 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 1l9o n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9o n GLY 191 N 1.40 0.53 3.78 7.41 0.00 -0.56 -5.02 105.19 112.73 1l9o n GLY 191 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1l9o n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9o s LYS 192 N -0.01 4.24 0.25 1.61 2.20 -1.26 -4.79 119.74 121.97 1l9o s LYS 192 Ca 0.00 0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 1l9o s LYS 192 Cb 0.00 -3.32 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 1l9o s LYS 192 CO 0.00 0.44 1.41 0.71 -0.36 0.00 0.00 175.35 177.56 1l9o s TYR 193 N -0.40 3.05 0.45 4.03 1.51 -1.26 -0.66 117.35 124.06 1l9o s TYR 193 Ca 0.29 1.08 -0.15 0.00 -1.01 0.00 0.00 57.07 57.27 1l9o s TYR 193 Cb -0.18 -3.78 -0.08 0.00 -0.11 0.00 0.00 41.96 37.81 1l9o s TYR 193 CO 0.16 -2.51 0.89 0.15 -1.11 0.00 0.00 175.55 173.13 1l9o s LYS 194 N -0.45 3.96 0.16 -0.62 1.02 -0.19 -4.87 119.74 118.74 1l9o s LYS 194 Ca 0.58 0.82 0.11 0.00 0.02 0.00 0.00 55.97 57.50 1l9o s LYS 194 Cb -0.41 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1l9o s LYS 194 CO 0.43 -0.12 -0.25 0.15 -0.92 0.00 0.00 175.35 174.65 1l9o s LYS 195 N -3.73 1.47 0.06 1.68 1.02 -1.26 -4.75 119.74 114.22 1l9o s LYS 195 Ca 0.57 -1.43 0.01 0.00 0.02 0.00 0.00 55.97 55.13 1l9o s LYS 195 Cb -0.10 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1l9o s LYS 195 CO 0.27 0.43 -0.05 0.71 -0.92 0.00 0.00 175.35 175.78 1l9o s TYR 196 N -1.36 0.65 -0.92 3.18 2.02 -1.26 -5.05 117.35 114.60 1l9o s TYR 196 Ca 0.17 -0.87 0.15 0.00 -0.37 0.00 0.00 57.07 56.16 1l9o s TYR 196 Cb -0.09 -0.42 0.49 0.00 -0.40 0.00 0.00 41.96 41.54 1l9o s TYR 196 CO 0.08 -0.23 1.41 0.39 -1.57 0.00 0.00 175.55 175.63 1l9o n GLU 197 N 0.42 3.08 -3.66 -0.62 1.02 -1.26 -4.93 120.64 114.70 1l9o n GLU 197 Ca -0.16 -2.49 -0.13 0.00 -0.02 0.00 0.00 57.16 54.36 1l9o n GLU 197 Cb 0.59 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 30.36 1l9o n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9o s ALA 198 N -1.59 -1.59 0.17 0.62 0.00 -1.26 -5.06 121.76 113.05 1l9o s ALA 198 Ca 0.37 1.83 -0.14 0.00 0.00 0.00 0.00 51.96 54.02 1l9o s ALA 198 Cb 0.23 -1.07 0.12 0.00 0.00 0.00 0.00 23.12 22.40 1l9o s ALA 198 CO 0.18 -0.31 1.76 -1.35 0.00 0.00 0.00 175.76 176.04 1l9o h PRO 199 N 5.28 0.34 -0.38 0.00 0.11 -1.96 -2.32 132.00 133.07 1l9o h PRO 199 Ca -0.29 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.86 1l9o h PRO 199 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1l9o h PRO 199 CO 0.11 0.22 0.26 0.78 -0.21 0.00 0.00 178.00 179.16 1l9o h GLY 200 N 0.35 0.32 2.00 -0.55 0.00 -2.00 -2.22 103.07 100.97 1l9o h GLY 200 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1l9o h GLY 200 CO -0.20 0.08 -0.05 -0.55 0.00 0.00 0.00 176.54 175.82 1l9o h ASP 201 N 0.26 0.00 0.23 0.19 3.45 -1.83 -2.54 116.42 116.18 1l9o h ASP 201 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1l9o h ASP 201 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1l9o h ASP 201 CO -0.03 0.05 -0.52 0.00 -1.57 0.00 0.00 179.24 177.17 1l9o n ALA 202 N -2.31 3.65 0.05 3.45 0.00 -0.84 -4.60 120.51 119.91 1l9o n ALA 202 Ca -0.02 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1l9o n ALA 202 Cb 0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1l9o n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9o h TYR 203 N 0.79 -1.31 -0.33 0.00 5.03 -1.49 0.14 116.97 119.79 1l9o h TYR 203 Ca 0.00 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1l9o h TYR 203 Cb 0.55 0.57 -0.05 0.00 1.55 0.00 0.00 36.73 39.34 1l9o h TYR 203 CO 0.00 -0.48 0.00 1.49 -1.32 0.00 0.00 178.16 177.85 1l9o h GLU 204 N -0.57 0.10 -0.71 1.82 4.81 -1.81 -0.01 114.58 118.21 1l9o h GLU 204 Ca 0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1l9o h GLU 204 Cb 0.60 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1l9o h GLU 204 CO -0.30 0.06 0.25 -0.44 -0.73 0.00 0.00 179.01 177.85 1l9o h ASP 205 N 0.10 0.99 -0.37 1.04 3.45 -1.81 -2.80 116.42 117.03 1l9o h ASP 205 Ca 0.16 -0.17 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 1l9o h ASP 205 Cb 0.22 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1l9o h ASP 205 CO -0.27 0.91 -0.26 0.74 -1.57 0.00 0.00 179.24 178.79 1l9o h THR 206 N 1.04 1.28 -0.66 0.35 2.02 -0.09 -2.95 112.91 113.90 1l9o h THR 206 Ca 0.23 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1l9o h THR 206 Cb 0.25 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1l9o h THR 206 CO -0.01 0.47 0.44 0.58 0.37 0.00 0.00 175.52 177.36 1l9o h VAL 207 N 0.62 1.09 -0.73 3.16 2.07 -0.90 0.81 116.25 122.37 1l9o h VAL 207 Ca 0.07 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1l9o h VAL 207 Cb 0.83 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1l9o h VAL 207 CO 0.07 0.14 0.21 0.50 0.02 0.00 0.00 177.57 178.52 1l9o h LYS 208 N 0.79 1.14 -0.27 1.57 3.64 -1.33 -1.40 116.57 120.70 1l9o h LYS 208 Ca 0.27 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1l9o h LYS 208 Cb 0.08 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l9o h LYS 208 CO -0.07 0.98 -0.35 0.28 -2.27 0.00 0.00 179.45 178.02 1l9o h VAL 209 N 1.09 1.30 -0.81 2.00 2.07 -1.07 -3.14 116.25 117.69 1l9o h VAL 209 Ca 0.23 -1.53 0.11 0.00 0.82 0.00 0.00 66.70 66.33 1l9o h VAL 209 Cb 0.33 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 1l9o h VAL 209 CO -0.00 0.49 0.45 0.24 0.02 0.00 0.00 177.57 178.76 1l9o h MET 210 N 0.45 0.71 0.00 1.57 2.86 -0.68 -1.36 114.93 118.47 1l9o h MET 210 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1l9o h MET 210 Cb 0.93 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1l9o h MET 210 CO 0.08 0.47 0.00 0.00 1.06 0.00 0.00 176.91 178.52 1l9o h ARG 211 N 0.73 0.00 0.00 1.72 3.08 -1.21 -0.31 114.38 118.39 1l9o h ARG 211 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1l9o h ARG 211 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1l9o h ARG 211 CO -0.28 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.87 1l9o n THR 212 N -2.66 0.15 -2.02 2.04 -2.24 -0.51 -4.89 114.28 104.15 1l9o n THR 212 Ca -0.01 0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.63 1l9o n THR 212 Cb 0.11 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 1l9o n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9o n LEU 213 N -1.51 -1.46 -3.88 3.22 4.77 -0.13 -4.94 117.00 113.07 1l9o n LEU 213 Ca 0.06 0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.97 1l9o n LEU 213 Cb 0.32 -2.55 -0.15 0.00 -2.33 0.00 0.00 43.42 38.71 1l9o n LEU 213 CO 0.25 -0.50 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.59 1l9o s THR 214 N -2.69 1.63 0.55 -5.08 2.01 -1.26 -5.11 115.64 105.68 1l9o s THR 214 Ca 0.00 -1.92 -0.21 0.00 0.31 0.00 0.00 61.69 59.87 1l9o s THR 214 Cb 0.00 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1l9o s THR 214 CO 0.00 -0.64 1.25 -2.16 -0.69 0.00 0.00 174.62 172.38 1l9o s PRO 215 N 1.21 3.21 0.14 4.92 0.04 -1.26 -4.91 135.00 138.35 1l9o s PRO 215 Ca 0.11 1.96 0.14 0.00 0.04 0.00 0.00 61.00 63.24 1l9o s PRO 215 Cb -0.18 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1l9o s PRO 215 CO -0.16 -1.05 1.13 1.79 0.04 0.00 0.00 177.00 178.75 1l9o h THR 216 N 1.31 0.92 -3.72 1.26 1.35 -1.48 -3.47 112.91 109.09 1l9o h THR 216 Ca -0.50 -2.45 -0.19 0.00 -0.55 0.00 0.00 66.41 62.72 1l9o h THR 216 Cb 1.29 2.39 -0.24 0.00 -1.73 0.00 0.00 68.15 69.86 1l9o h THR 216 CO 0.57 0.53 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.73 1l9o s HIS 217 N -2.86 0.07 -0.14 4.73 3.76 -1.11 -4.86 115.29 114.89 1l9o s HIS 217 Ca 0.00 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.74 1l9o s HIS 217 Cb 0.08 -0.07 0.05 0.00 1.11 0.00 0.00 32.58 33.76 1l9o s HIS 217 CO 0.79 -0.14 0.04 0.08 -0.85 0.00 0.00 174.74 174.67 1l9o s VAL 218 N -0.77 0.27 0.18 -0.90 1.01 -0.53 -0.80 120.40 118.87 1l9o s VAL 218 Ca -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1l9o s VAL 218 Cb -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1l9o s VAL 218 CO -0.00 -0.07 -0.04 0.68 0.00 0.00 0.00 175.10 175.67 1l9o s VAL 219 N 1.99 0.98 -0.03 2.92 -7.23 -0.40 -0.18 120.40 118.44 1l9o s VAL 219 Ca 0.02 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1l9o s VAL 219 Cb -0.15 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1l9o s VAL 219 CO -0.07 -0.55 0.02 -0.36 -0.31 0.00 0.00 175.10 173.84 1l9o s PHE 220 N -3.45 3.16 -1.45 2.82 0.08 -1.26 -0.38 117.98 117.49 1l9o s PHE 220 Ca 0.22 0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.31 1l9o s PHE 220 Cb 0.05 -1.73 0.09 0.00 -0.57 0.00 0.00 43.02 40.85 1l9o s PHE 220 CO 0.04 0.49 0.70 -1.71 -0.10 0.00 0.00 175.22 174.64 1l9o n ASN 221 N 1.62 -4.14 0.00 1.36 4.05 -0.79 -2.76 115.26 114.60 1l9o n ASN 221 Ca -0.16 -0.61 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1l9o n ASN 221 Cb 0.53 -3.37 0.00 0.00 1.23 0.00 0.00 39.78 38.17 1l9o n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9o n GLY 222 N -1.38 1.57 3.54 8.20 0.00 -0.83 -4.76 105.19 111.53 1l9o n GLY 222 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1l9o n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 223 N -3.48 -1.90 0.26 4.61 0.00 -1.11 -4.63 121.76 115.51 1l9o s ALA 223 Ca 0.00 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1l9o s ALA 223 Cb 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 23.12 22.91 1l9o s ALA 223 CO 0.00 -0.53 1.65 0.28 0.00 0.00 0.00 175.76 177.16 1l9o n VAL 224 N 0.15 0.60 -0.94 0.00 0.31 0.09 -2.03 118.33 116.51 1l9o n VAL 224 Ca -0.08 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1l9o n VAL 224 Cb 0.60 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1l9o n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9o n GLY 225 N 2.91 0.71 0.35 2.92 0.00 -1.26 -4.84 105.19 105.98 1l9o n GLY 225 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1l9o n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o h ALA 226 N 0.00 2.07 -0.68 4.61 0.00 -1.62 -2.34 119.26 121.30 1l9o h ALA 226 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 1l9o h ALA 226 Cb 0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 17.44 1l9o h ALA 226 CO 0.00 -0.20 -0.46 1.28 0.00 0.00 0.00 179.25 179.87 1l9o n LEU 227 N -4.46 5.06 -4.48 0.00 4.77 -1.26 -4.64 117.00 111.99 1l9o n LEU 227 Ca 0.10 -4.50 -0.25 0.00 -0.03 0.00 0.00 56.01 51.33 1l9o n LEU 227 Cb 0.39 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1l9o n LEU 227 CO 0.34 1.86 -0.17 0.42 -1.33 0.00 0.00 177.39 178.51 1l9o s THR 228 N -4.37 0.46 0.00 -5.08 -4.23 -0.88 -0.90 115.64 100.64 1l9o s THR 228 Ca 0.51 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1l9o s THR 228 Cb 0.42 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1l9o s THR 228 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1l9o n GLY 229 N -0.87 4.06 0.26 3.99 0.00 -1.26 -1.00 105.19 110.36 1l9o n GLY 229 Ca -0.04 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1l9o n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l9o h ASP 230 N 0.00 0.00 -0.67 1.61 2.03 -1.96 -2.88 116.42 114.55 1l9o h ASP 230 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1l9o h ASP 230 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 1l9o h ASP 230 CO 0.00 0.06 0.15 0.29 -1.03 0.00 0.00 179.24 178.71 1l9o n LYS 231 N -3.18 4.22 -2.05 4.15 5.02 -0.17 -4.97 118.16 121.19 1l9o n LYS 231 Ca 0.01 -3.13 -0.38 0.00 -2.02 0.00 0.00 58.31 52.79 1l9o n LYS 231 Cb 0.35 -2.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.13 1l9o n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9o s ALA 232 N -2.91 2.98 0.52 7.82 0.00 -1.09 -4.04 121.76 125.04 1l9o s ALA 232 Ca 0.55 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.48 1l9o s ALA 232 Cb 0.43 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1l9o s ALA 232 CO 0.14 -0.95 1.01 -1.64 0.00 0.00 0.00 175.76 174.33 1l9o s MET 233 N -2.67 3.76 0.20 0.00 -1.94 -0.03 -4.81 119.30 113.81 1l9o s MET 233 Ca 0.65 1.13 0.09 0.00 -1.71 0.00 0.00 55.69 55.85 1l9o s MET 233 Cb -0.35 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 1l9o s MET 233 CO 0.42 -0.44 -0.18 0.95 -0.01 0.00 0.00 175.02 175.77 1l9o s THR 234 N -2.39 1.93 0.20 2.05 -4.23 -1.26 -0.39 115.64 111.55 1l9o s THR 234 Ca 0.62 -2.10 -0.22 0.00 -1.18 0.00 0.00 61.69 58.82 1l9o s THR 234 Cb -0.13 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.79 1l9o s THR 234 CO 0.28 -0.41 1.01 0.00 -0.54 0.00 0.00 174.62 174.96 1l9o s ALA 235 N -2.40 -1.53 0.08 3.99 0.00 -1.09 -4.94 121.76 115.87 1l9o s ALA 235 Ca 0.20 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1l9o s ALA 235 Cb -0.04 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1l9o s ALA 235 CO 0.08 -1.05 -0.10 0.00 0.00 0.00 0.00 175.76 174.69 1l9o s ALA 236 N -2.34 0.98 0.17 0.00 0.00 -1.26 -1.55 121.76 117.76 1l9o s ALA 236 Ca 0.20 -1.08 -0.34 0.00 0.00 0.00 0.00 51.96 50.74 1l9o s ALA 236 Cb -0.03 0.03 -0.14 0.00 0.00 0.00 0.00 23.12 22.99 1l9o s ALA 236 CO 0.05 -0.03 1.51 0.28 0.00 0.00 0.00 175.76 177.57 1l9o n VAL 237 N 0.79 0.23 0.00 0.00 0.31 -0.14 -1.03 118.33 118.49 1l9o n VAL 237 Ca -0.18 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1l9o n VAL 237 Cb 0.57 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1l9o n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9o n GLY 238 N 3.01 3.10 3.76 2.92 0.00 0.95 -4.99 105.19 113.95 1l9o n GLY 238 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1l9o n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9o s GLU 239 N -0.96 4.73 -0.19 1.61 2.02 -0.20 -4.78 118.70 120.93 1l9o s GLU 239 Ca 0.00 1.40 -0.15 0.00 0.02 0.00 0.00 54.97 56.24 1l9o s GLU 239 Cb 0.00 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1l9o s GLU 239 CO 0.00 0.44 0.34 0.15 0.02 0.00 0.00 175.26 176.21 1l9o s LYS 240 N -1.48 4.19 -0.04 1.61 1.02 -1.26 -1.69 119.74 122.09 1l9o s LYS 240 Ca 0.44 0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.58 1l9o s LYS 240 Cb -0.23 -3.50 -0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1l9o s LYS 240 CO 0.29 0.06 -0.15 0.08 -0.92 0.00 0.00 175.35 174.70 1l9o s VAL 241 N 1.03 1.24 -0.21 3.17 1.01 0.32 0.27 120.40 127.23 1l9o s VAL 241 Ca 0.17 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1l9o s VAL 241 Cb -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1l9o s VAL 241 CO 0.06 0.36 0.07 -0.22 0.00 0.00 0.00 175.10 175.38 1l9o s LEU 242 N 0.09 3.67 -0.30 3.92 2.96 -0.43 -1.01 118.68 127.57 1l9o s LEU 242 Ca -0.04 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1l9o s LEU 242 Cb -0.11 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.68 1l9o s LEU 242 CO 0.02 0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.53 1l9o s ILE 243 N 0.87 3.21 0.01 6.68 1.01 0.11 -1.54 121.20 131.54 1l9o s ILE 243 Ca 0.04 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.25 1l9o s ILE 243 Cb -0.14 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 1l9o s ILE 243 CO 0.02 -0.08 0.52 -0.69 0.00 0.00 0.00 174.94 174.71 1l9o s VAL 244 N 1.31 4.91 -0.01 2.92 1.01 -0.12 -1.32 120.40 129.10 1l9o s VAL 244 Ca -0.03 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1l9o s VAL 244 Cb -0.19 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1l9o s VAL 244 CO -0.00 0.50 0.00 -2.28 0.00 0.00 0.00 175.10 173.32 1l9o s HIS 245 N -0.68 0.15 0.14 5.22 5.04 -0.55 -0.49 115.29 124.12 1l9o s HIS 245 Ca 0.28 0.03 0.05 0.00 -1.54 0.00 0.00 55.06 53.87 1l9o s HIS 245 Cb -0.18 -0.22 -0.04 0.00 0.04 0.00 0.00 32.58 32.18 1l9o s HIS 245 CO 0.16 -0.06 -0.11 -1.54 -2.34 0.00 0.00 174.74 170.85 1l9o s SER 246 N 0.60 1.84 -0.27 9.88 1.04 -0.91 -0.60 113.70 125.28 1l9o s SER 246 Ca -0.05 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 1l9o s SER 246 Cb -0.08 -0.03 0.16 0.00 0.10 0.00 0.00 66.02 66.17 1l9o s SER 246 CO -0.01 -0.29 0.46 -1.58 0.98 0.00 0.00 173.24 172.80 1l9o s GLN 247 N -3.48 0.43 0.06 4.02 -0.44 -0.87 -1.48 119.66 117.90 1l9o s GLN 247 Ca 0.15 0.66 0.28 0.00 -2.50 0.00 0.00 55.36 53.95 1l9o s GLN 247 Cb 0.01 -0.10 1.10 0.00 -1.64 0.00 0.00 33.01 32.38 1l9o s GLN 247 CO 0.01 -0.68 1.87 0.00 0.50 0.00 0.00 175.29 176.99 1l9o n ALA 248 N 5.39 2.28 0.00 1.58 0.00 -1.26 0.19 120.51 128.69 1l9o n ALA 248 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1l9o n ALA 248 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l9o n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9o n ASN 249 N -1.71 0.61 -3.79 0.00 5.15 -1.26 -3.05 115.26 111.20 1l9o n ASN 249 Ca 0.06 -0.03 -0.13 0.00 -0.60 0.00 0.00 54.58 53.89 1l9o n ASN 249 Cb 0.36 0.18 -0.10 0.00 -0.53 0.00 0.00 39.78 39.70 1l9o n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9o s ARG 250 N -0.31 0.54 0.74 1.20 3.52 -1.26 -4.70 118.95 118.69 1l9o s ARG 250 Ca 0.00 -0.11 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 1l9o s ARG 250 Cb 0.00 0.24 0.04 0.00 -1.56 0.00 0.00 34.95 33.68 1l9o s ARG 250 CO 0.00 -0.13 1.23 -0.25 -0.81 0.00 0.00 175.30 175.34 1l9o n ASP 251 N 1.70 1.42 -3.94 -2.12 10.43 -1.26 -3.47 116.55 119.31 1l9o n ASP 251 Ca -0.20 0.68 -0.09 0.00 2.57 0.00 0.00 54.79 57.75 1l9o n ASP 251 Cb 0.56 -1.52 -0.08 0.00 1.84 0.00 0.00 41.12 41.92 1l9o n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9o s THR 252 N -1.82 0.11 -0.40 -3.53 -1.32 -0.04 -4.83 115.64 103.81 1l9o s THR 252 Ca 0.77 -1.37 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 1l9o s THR 252 Cb -0.33 -1.64 0.16 0.00 -1.51 0.00 0.00 72.50 69.19 1l9o s THR 252 CO 0.47 -0.49 0.33 0.00 -2.21 0.00 0.00 174.62 172.71 1l9o s ARG 253 N -3.93 0.81 0.47 7.08 1.70 -1.26 -1.22 118.95 122.61 1l9o s ARG 253 Ca 0.12 -1.82 -0.24 0.00 -0.47 0.00 0.00 55.73 53.32 1l9o s ARG 253 Cb 0.05 -1.29 -0.07 0.00 -0.57 0.00 0.00 34.95 33.07 1l9o s ARG 253 CO -0.05 -1.34 1.38 -2.14 -1.08 0.00 0.00 175.30 172.07 1l9o s PRO 254 N 0.40 3.57 -0.10 3.89 0.02 -1.05 -0.25 135.00 141.47 1l9o s PRO 254 Ca 0.29 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.53 1l9o s PRO 254 Cb -0.03 -2.54 0.04 0.00 0.02 0.00 0.00 34.50 31.98 1l9o s PRO 254 CO -0.14 -0.87 0.26 -1.58 -0.33 0.00 0.00 177.00 174.35 1l9o s HIS 255 N -1.26 -0.32 -0.44 6.54 2.46 0.09 -1.67 115.29 120.69 1l9o s HIS 255 Ca 0.64 0.76 -0.08 0.00 0.47 0.00 0.00 55.06 56.85 1l9o s HIS 255 Cb -0.41 0.09 0.10 0.00 -0.13 0.00 0.00 32.58 32.23 1l9o s HIS 255 CO 0.52 -0.19 0.30 -1.17 -2.47 0.00 0.00 174.74 171.72 1l9o s LEU 256 N 0.69 5.44 0.02 8.88 2.96 -1.26 -0.98 118.68 134.43 1l9o s LEU 256 Ca -0.04 -1.78 -0.30 0.00 -0.22 0.00 0.00 54.13 51.78 1l9o s LEU 256 Cb -0.06 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.59 1l9o s LEU 256 CO -0.04 -0.62 1.54 0.00 -1.32 0.00 0.00 176.35 175.91 1l9o s ALA 257 N 1.36 3.63 0.00 5.97 0.00 0.80 -1.23 121.76 132.29 1l9o s ALA 257 Ca 0.05 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1l9o s ALA 257 Cb -0.25 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1l9o s ALA 257 CO -0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1l9o n GLY 258 N 3.86 0.51 0.00 0.00 0.00 -1.26 -3.88 105.19 104.42 1l9o n GLY 258 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1l9o n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 259 N -2.00 6.21 3.66 -0.02 0.00 -0.37 -4.97 105.19 107.70 1l9o n GLY 259 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1l9o n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9o s HIS 260 N -0.09 0.46 -0.51 1.61 3.76 -1.26 -4.76 115.29 114.51 1l9o s HIS 260 Ca 0.00 -0.89 -0.13 0.00 -0.15 0.00 0.00 55.06 53.90 1l9o s HIS 260 Cb 0.00 0.36 0.12 0.00 1.11 0.00 0.00 32.58 34.18 1l9o s HIS 260 CO 0.00 -1.25 0.43 0.20 -0.85 0.00 0.00 174.74 173.27 1l9o s GLY 261 N -3.10 2.07 0.17 -2.22 0.00 -0.03 -4.72 107.32 99.49 1l9o s GLY 261 Ca 0.22 -2.53 -0.14 0.00 0.00 0.00 0.00 44.72 42.26 1l9o s GLY 261 CO 0.13 1.16 1.81 -0.55 0.00 0.00 0.00 173.10 175.65 1l9o h ASP 262 N 8.69 0.49 -3.40 1.64 3.32 -1.42 -0.61 116.42 125.12 1l9o h ASP 262 Ca -0.26 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.33 1l9o h ASP 262 Cb 1.09 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 1l9o h ASP 262 CO 0.96 0.35 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.72 1l9o s TYR 263 N -6.15 1.12 -0.13 4.55 1.51 -0.89 -1.71 117.35 115.65 1l9o s TYR 263 Ca -0.13 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1l9o s TYR 263 Cb 0.12 -0.90 0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1l9o s TYR 263 CO 0.74 -0.27 -0.02 0.08 -1.11 0.00 0.00 175.55 174.97 1l9o s VAL 264 N 0.94 0.71 -1.09 0.71 1.01 0.53 -0.07 120.40 123.13 1l9o s VAL 264 Ca -0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1l9o s VAL 264 Cb -0.15 -0.93 0.14 0.00 0.00 0.00 0.00 36.38 35.44 1l9o s VAL 264 CO 0.01 0.13 1.34 0.26 0.00 0.00 0.00 175.10 176.83 1l9o s TRP 265 N 1.81 3.23 0.39 5.22 0.51 0.67 -0.88 118.94 129.90 1l9o s TRP 265 Ca 0.02 -1.72 0.06 0.00 -2.12 0.00 0.00 56.10 52.34 1l9o s TRP 265 Cb -0.14 -4.36 0.78 0.00 -0.81 0.00 0.00 33.47 28.94 1l9o s TRP 265 CO -0.07 -1.50 2.02 0.00 -0.51 0.00 0.00 176.95 176.90 1l9o h ALA 266 N 8.02 1.63 -0.00 0.98 0.00 -1.90 0.62 119.26 128.61 1l9o h ALA 266 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1l9o h ALA 266 Cb 0.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l9o h ALA 266 CO 1.22 0.32 -0.18 0.25 0.00 0.00 0.00 179.25 180.86 1l9o n THR 267 N -4.44 0.00 -0.98 0.00 -2.24 -1.26 -4.57 114.28 100.79 1l9o n THR 267 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1l9o n THR 267 Cb 0.08 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1l9o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9o n GLY 268 N 1.43 0.74 3.47 3.38 0.00 0.16 -4.73 105.19 109.64 1l9o n GLY 268 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1l9o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 269 N -0.11 3.68 0.45 1.61 -0.14 -1.26 -0.23 119.74 123.73 1l9o s LYS 269 Ca 0.00 -0.48 0.31 0.00 -1.36 0.00 0.00 55.97 54.44 1l9o s LYS 269 Cb 0.00 -3.21 1.33 0.00 -1.68 0.00 0.00 37.83 34.27 1l9o s LYS 269 CO 0.00 -0.05 1.91 0.74 -0.76 0.00 0.00 175.35 177.19 1l9o h PHE 270 N 7.74 0.00 -0.01 3.18 0.05 -1.79 -1.83 116.94 124.28 1l9o h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9o h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9o h PHE 270 CO 0.62 0.00 -0.07 0.09 -0.18 0.00 0.00 178.31 178.78 1l9o n ASN 271 N -2.73 0.77 -4.53 2.17 3.02 -1.26 -4.60 115.26 108.10 1l9o n ASN 271 Ca 0.01 -1.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.16 1l9o n ASN 271 Cb 0.24 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1l9o n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9o s THR 272 N -2.22 5.12 0.28 3.41 2.01 -0.69 -5.05 115.64 118.49 1l9o s THR 272 Ca 0.35 -0.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.95 1l9o s THR 272 Cb 0.21 -3.55 -0.14 0.00 0.01 0.00 0.00 72.50 69.03 1l9o s THR 272 CO 0.41 0.11 1.00 -2.65 -0.69 0.00 0.00 174.62 172.80 1l9o n PRO 273 N 5.06 1.27 -2.40 4.92 -0.02 -1.26 -4.84 135.00 137.73 1l9o n PRO 273 Ca -0.13 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 1l9o n PRO 273 Cb 0.50 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1l9o n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9o s PRO 274 N -1.43 3.80 0.66 0.52 0.04 -1.26 -4.93 135.00 132.40 1l9o s PRO 274 Ca 0.60 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 1l9o s PRO 274 Cb -0.72 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 1l9o s PRO 274 CO 0.59 -0.47 1.05 -0.51 0.04 0.00 0.00 177.00 177.70 1l9o s ASP 275 N -1.64 5.67 0.14 6.66 1.01 -0.06 -4.75 116.67 123.71 1l9o s ASP 275 Ca 0.65 1.60 0.05 0.00 0.71 0.00 0.00 52.55 55.56 1l9o s ASP 275 Cb -0.23 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1l9o s ASP 275 CO 0.28 -1.25 -0.12 0.68 0.21 0.00 0.00 175.17 174.97 1l9o s VAL 276 N -2.98 1.30 -1.51 -1.27 -7.23 -1.26 -0.35 120.40 107.10 1l9o s VAL 276 Ca 0.58 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1l9o s VAL 276 Cb -0.13 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.09 1l9o s VAL 276 CO 0.51 -0.59 0.57 0.47 -0.31 0.00 0.00 175.10 175.75 1l9o n ASP 277 N 0.08 -5.65 -4.76 4.85 10.43 -0.70 -4.93 116.55 115.87 1l9o n ASP 277 Ca -0.12 -0.30 -0.41 0.00 2.57 0.00 0.00 54.79 56.54 1l9o n ASP 277 Cb 0.59 -4.59 -0.03 0.00 1.84 0.00 0.00 41.12 38.93 1l9o n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9o s GLN 278 N -5.75 4.51 -0.22 -1.24 -1.52 -0.25 -4.83 119.66 110.37 1l9o s GLN 278 Ca 0.31 1.97 -0.12 0.00 -1.95 0.00 0.00 55.36 55.58 1l9o s GLN 278 Cb -0.15 -3.15 -0.19 0.00 -0.22 0.00 0.00 33.01 29.30 1l9o s GLN 278 CO 0.39 0.01 0.02 -0.85 -0.25 0.00 0.00 175.29 174.61 1l9o n GLU 279 N 1.30 0.63 -3.70 2.91 0.28 -1.26 -0.85 120.64 119.95 1l9o n GLU 279 Ca 0.00 0.34 -0.13 0.00 -0.16 0.00 0.00 57.16 57.21 1l9o n GLU 279 Cb 0.44 -1.63 -0.14 0.00 1.43 0.00 0.00 31.44 31.54 1l9o n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9o s THR 280 N -2.48 -0.18 0.47 3.84 2.01 -1.26 -4.30 115.64 113.75 1l9o s THR 280 Ca -0.31 0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.98 1l9o s THR 280 Cb 0.09 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1l9o s THR 280 CO 0.61 0.09 0.42 -1.66 -0.69 0.00 0.00 174.62 173.39 1l9o s TRP 281 N 1.72 2.21 -0.06 4.92 -2.14 -0.67 -4.97 118.94 119.95 1l9o s TRP 281 Ca -0.05 -0.64 0.02 0.00 2.66 0.00 0.00 56.10 58.09 1l9o s TRP 281 Cb -0.11 -2.08 0.02 0.00 -3.10 0.00 0.00 33.47 28.19 1l9o s TRP 281 CO -0.08 -0.33 -0.10 0.12 -2.66 0.00 0.00 176.95 173.90 1l9o s PHE 282 N -2.60 1.28 -0.17 1.66 5.36 -1.26 -2.53 117.98 119.72 1l9o s PHE 282 Ca 0.45 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1l9o s PHE 282 Cb -0.03 -0.98 0.03 0.00 -0.34 0.00 0.00 43.02 41.71 1l9o s PHE 282 CO 0.27 -0.26 -0.11 0.42 -1.46 0.00 0.00 175.22 174.07 1l9o s ILE 283 N 0.76 1.50 0.50 3.12 1.01 -0.36 -4.75 121.20 123.00 1l9o s ILE 283 Ca -0.13 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 1l9o s ILE 283 Cb -0.15 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.73 1l9o s ILE 283 CO 0.02 0.30 1.04 -2.16 0.00 0.00 0.00 174.94 174.15 1l9o s PRO 284 N 1.49 3.73 0.25 2.79 0.04 -1.26 -0.86 135.00 141.18 1l9o s PRO 284 Ca 0.02 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.08 1l9o s PRO 284 Cb -0.14 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 1l9o s PRO 284 CO -0.09 -0.49 1.31 0.41 0.04 0.00 0.00 177.00 178.19 1l9o n GLY 285 N -0.39 0.54 1.02 0.56 0.00 -1.23 -1.98 105.19 103.71 1l9o n GLY 285 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1l9o n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 286 N 1.82 0.69 3.35 -0.02 0.00 0.13 -4.75 105.19 106.42 1l9o n GLY 286 Ca 0.11 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1l9o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 287 N -2.00 0.19 0.18 4.61 0.00 -0.84 -4.77 121.76 119.13 1l9o s ALA 287 Ca 0.00 -1.05 0.10 0.00 0.00 0.00 0.00 51.96 51.01 1l9o s ALA 287 Cb 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1l9o s ALA 287 CO 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 175.76 174.88 1l9o s ALA 288 N -4.01 2.26 0.24 0.00 0.00 -1.26 -2.05 121.76 116.93 1l9o s ALA 288 Ca 0.22 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1l9o s ALA 288 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1l9o s ALA 288 CO 0.04 0.33 0.15 0.20 0.00 0.00 0.00 175.76 176.47 1l9o s GLY 289 N -2.67 1.66 -0.11 0.00 0.00 0.23 -3.38 107.32 103.04 1l9o s GLY 289 Ca 0.18 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.05 1l9o s GLY 289 CO 0.08 -1.46 0.28 0.00 0.00 0.00 0.00 173.10 172.01 1l9o s ALA 290 N -3.95 -0.67 -0.04 3.20 0.00 -0.89 -1.48 121.76 117.92 1l9o s ALA 290 Ca 0.39 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.41 1l9o s ALA 290 Cb 0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1l9o s ALA 290 CO 0.15 -0.18 -0.24 0.00 0.00 0.00 0.00 175.76 175.48 1l9o s ALA 291 N 0.87 2.08 -0.17 0.00 0.00 -0.43 -0.24 121.76 123.87 1l9o s ALA 291 Ca -0.06 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 1l9o s ALA 291 Cb -0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1l9o s ALA 291 CO -0.06 0.45 -0.05 0.12 0.00 0.00 0.00 175.76 176.21 1l9o s PHE 292 N -0.33 2.96 -0.00 0.00 2.19 0.90 0.04 117.98 123.73 1l9o s PHE 292 Ca 0.02 -0.56 -0.02 0.00 0.33 0.00 0.00 56.93 56.70 1l9o s PHE 292 Cb -0.12 -1.99 -0.00 0.00 -1.31 0.00 0.00 43.02 39.60 1l9o s PHE 292 CO 0.02 -0.24 0.03 -0.47 1.83 0.00 0.00 175.22 176.39 1l9o s TYR 293 N 0.74 0.05 -0.30 10.12 5.04 -0.18 -1.13 117.35 131.68 1l9o s TYR 293 Ca -0.02 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 1l9o s TYR 293 Cb -0.15 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.12 1l9o s TYR 293 CO 0.02 -0.09 0.09 0.99 -1.34 0.00 0.00 175.55 175.22 1l9o s THR 294 N -0.53 4.04 0.30 4.34 2.01 -1.26 -0.52 115.64 124.01 1l9o s THR 294 Ca -0.06 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 1l9o s THR 294 Cb -0.04 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 1l9o s THR 294 CO -0.00 0.07 1.43 -0.36 -0.69 0.00 0.00 174.62 175.07 1l9o s PHE 295 N 1.51 2.92 0.00 4.92 0.40 -0.68 -4.87 117.98 122.17 1l9o s PHE 295 Ca 0.03 1.13 0.00 0.00 -0.60 0.00 0.00 56.93 57.49 1l9o s PHE 295 Cb -0.17 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.51 1l9o s PHE 295 CO 0.03 -2.61 0.00 1.04 0.70 0.00 0.00 175.22 174.37 1l9o n GLN 296 N 1.56 5.11 -4.26 0.44 6.02 -1.26 -0.04 117.38 124.95 1l9o n GLN 296 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.86 1l9o n GLN 296 Cb 0.40 -0.45 -0.14 0.00 1.02 0.00 0.00 30.24 31.07 1l9o n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9o s GLN 297 N -0.88 0.63 0.73 -1.09 -1.52 -1.26 -4.57 119.66 111.69 1l9o s GLN 297 Ca 0.00 -0.37 -0.08 0.00 -1.95 0.00 0.00 55.36 52.96 1l9o s GLN 297 Cb 0.00 -0.59 0.07 0.00 -0.22 0.00 0.00 33.01 32.27 1l9o s GLN 297 CO 0.00 0.15 1.05 -1.25 -0.25 0.00 0.00 175.29 175.00 1l9o s PRO 298 N -0.44 2.12 0.00 2.91 0.04 -1.26 -4.79 135.00 133.58 1l9o s PRO 298 Ca 0.01 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1l9o s PRO 298 Cb -0.04 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1l9o s PRO 298 CO -0.00 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.11 1l9o n GLY 299 N -3.02 -0.21 3.78 0.56 0.00 0.58 -4.92 105.19 101.95 1l9o n GLY 299 Ca 0.08 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1l9o n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9o s ILE 300 N -0.24 4.83 -0.05 -0.61 2.07 -1.26 -0.62 121.20 125.31 1l9o s ILE 300 Ca 0.00 1.26 0.06 0.00 -1.41 0.00 0.00 60.65 60.56 1l9o s ILE 300 Cb 0.00 -3.93 -0.01 0.00 0.13 0.00 0.00 42.46 38.65 1l9o s ILE 300 CO 0.00 0.47 -0.23 -0.31 -1.91 0.00 0.00 174.94 172.96 1l9o s TYR 301 N -0.55 2.18 -0.12 3.50 1.51 -0.04 -4.97 117.35 118.87 1l9o s TYR 301 Ca 0.31 -0.61 -0.15 0.00 -1.01 0.00 0.00 57.07 55.61 1l9o s TYR 301 Cb -0.19 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 1l9o s TYR 301 CO 0.18 -0.18 0.36 0.00 -1.11 0.00 0.00 175.55 174.81 1l9o s ALA 302 N -0.17 3.58 -0.24 3.71 0.00 -1.25 -1.03 121.76 126.37 1l9o s ALA 302 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1l9o s ALA 302 Cb -0.12 -2.45 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1l9o s ALA 302 CO 0.03 0.15 -0.08 -0.47 0.00 0.00 0.00 175.76 175.38 1l9o s TYR 303 N 0.22 3.04 0.16 0.00 5.04 0.33 -0.14 117.35 125.99 1l9o s TYR 303 Ca 0.20 -1.61 -0.00 0.00 -2.44 0.00 0.00 57.07 53.22 1l9o s TYR 303 Cb -0.14 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 1l9o s TYR 303 CO 0.07 -0.75 0.05 0.14 -1.34 0.00 0.00 175.55 173.73 1l9o s VAL 304 N 1.31 0.28 -0.20 3.14 -7.23 -0.15 -0.14 120.40 117.40 1l9o s VAL 304 Ca 0.00 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.97 1l9o s VAL 304 Cb -0.16 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1l9o s VAL 304 CO -0.06 -0.39 0.87 0.21 -0.31 0.00 0.00 175.10 175.42 1l9o s ASN 305 N -3.11 6.94 0.00 4.85 3.84 -1.04 -0.74 114.94 125.68 1l9o s ASN 305 Ca 0.26 1.16 0.00 0.00 0.21 0.00 0.00 52.86 54.50 1l9o s ASN 305 Cb 0.07 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1l9o s ASN 305 CO 0.04 -0.48 0.54 1.57 -2.79 0.00 0.00 177.10 175.98 1l9o n HIS 306 N 5.67 0.00 -2.99 0.43 -0.00 0.65 -4.09 115.22 114.90 1l9o n HIS 306 Ca 0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.35 1l9o n HIS 306 Cb 0.48 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.99 30.35 1l9o n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9o s ASN 307 N -0.34 6.29 0.48 0.26 3.84 -1.26 -4.90 114.94 119.31 1l9o s ASN 307 Ca 0.00 -0.59 0.33 0.00 0.21 0.00 0.00 52.86 52.81 1l9o s ASN 307 Cb 0.00 -2.37 1.59 0.00 -0.55 0.00 0.00 41.25 39.92 1l9o s ASN 307 CO 0.00 -1.06 1.98 -0.07 -2.79 0.00 0.00 177.10 175.16 1l9o h LEU 308 N 10.37 0.00 -0.08 3.21 3.38 -1.99 -0.92 115.31 129.28 1l9o h LEU 308 Ca -0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1l9o h LEU 308 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1l9o h LEU 308 CO 1.03 0.00 -0.41 0.40 0.09 0.00 0.00 178.44 179.55 1l9o h ILE 309 N 0.00 1.40 -0.62 1.22 2.04 -1.90 0.30 117.51 119.96 1l9o h ILE 309 Ca 0.00 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 1l9o h ILE 309 Cb 0.21 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1l9o h ILE 309 CO 0.00 0.52 0.27 -0.33 0.00 0.00 0.00 178.15 178.62 1l9o h GLU 310 N -0.05 0.89 -0.02 2.37 5.08 -1.54 0.20 114.58 121.51 1l9o h GLU 310 Ca -0.03 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1l9o h GLU 310 Cb 1.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1l9o h GLU 310 CO 0.08 0.71 -0.05 0.00 -1.00 0.00 0.00 179.01 178.75 1l9o h ALA 311 N 1.42 0.03 0.00 3.43 0.00 -1.20 -1.07 119.26 121.88 1l9o h ALA 311 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l9o h ALA 311 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l9o h ALA 311 CO -0.02 -0.13 -0.97 1.19 0.00 0.00 0.00 179.25 179.31 1l9o n PHE 312 N -4.74 0.00 -0.07 0.00 3.01 0.09 -2.23 117.46 113.52 1l9o n PHE 312 Ca -0.09 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.28 1l9o n PHE 312 Cb 0.33 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.70 1l9o n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9o n GLU 313 N -1.50 0.68 0.01 -1.08 -0.58 0.59 -4.74 120.64 114.02 1l9o n GLU 313 Ca 0.03 0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 1l9o n GLU 313 Cb 0.31 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 1l9o n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9o n LEU 314 N -2.84 0.70 0.00 -4.62 4.32 -0.58 -5.01 117.00 108.97 1l9o n LEU 314 Ca -0.25 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 1l9o n LEU 314 Cb 0.80 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1l9o n LEU 314 CO 0.17 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 1l9o n GLY 315 N 1.43 0.83 2.62 -0.72 0.00 -0.81 -1.45 105.19 107.09 1l9o n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1l9o n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 316 N -0.68 6.25 -3.30 4.61 0.00 0.74 -4.18 120.51 123.95 1l9o n ALA 316 Ca 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 53.44 49.34 1l9o n ALA 316 Cb 0.00 -3.18 -0.14 0.00 0.00 0.00 0.00 19.45 16.13 1l9o n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9o s ALA 317 N 1.21 -0.12 0.28 0.00 0.00 -1.25 -2.51 121.76 119.37 1l9o s ALA 317 Ca 0.52 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1l9o s ALA 317 Cb 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1l9o s ALA 317 CO -0.06 -0.08 0.03 0.00 0.00 0.00 0.00 175.76 175.66 1l9o s ALA 318 N 0.52 2.09 0.06 0.00 0.00 0.80 -4.60 121.76 120.63 1l9o s ALA 318 Ca -0.04 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.05 1l9o s ALA 318 Cb -0.06 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1l9o s ALA 318 CO -0.02 -0.29 -0.15 -1.01 0.00 0.00 0.00 175.76 174.29 1l9o s HIS 319 N -3.37 1.33 -0.06 0.00 3.76 -0.08 -0.52 115.29 116.36 1l9o s HIS 319 Ca 0.33 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1l9o s HIS 319 Cb 0.07 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.97 1l9o s HIS 319 CO 0.13 0.06 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.83 1l9o s PHE 320 N -1.01 2.59 -0.26 1.40 0.08 -0.20 -0.85 117.98 119.74 1l9o s PHE 320 Ca 0.01 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 1l9o s PHE 320 Cb -0.09 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1l9o s PHE 320 CO 0.02 -0.03 -0.03 0.15 -0.10 0.00 0.00 175.22 175.22 1l9o s LYS 321 N -0.36 2.89 -0.10 0.44 1.02 0.48 -0.86 119.74 123.25 1l9o s LYS 321 Ca 0.03 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.07 1l9o s LYS 321 Cb -0.12 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1l9o s LYS 321 CO 0.02 -0.41 -0.12 0.08 -0.92 0.00 0.00 175.35 174.00 1l9o s VAL 322 N 1.36 3.16 0.37 3.17 1.01 0.21 -2.65 120.40 127.02 1l9o s VAL 322 Ca 0.01 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1l9o s VAL 322 Cb -0.17 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1l9o s VAL 322 CO -0.03 0.55 0.53 0.42 0.00 0.00 0.00 175.10 176.57 1l9o s THR 323 N -0.03 4.14 -2.27 3.92 -4.23 -0.59 -0.31 115.64 116.27 1l9o s THR 323 Ca -0.03 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1l9o s THR 323 Cb -0.14 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1l9o s THR 323 CO 0.04 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1l9o n GLY 324 N -1.78 0.87 3.80 3.99 0.00 -1.26 -0.96 105.19 109.85 1l9o n GLY 324 Ca -0.00 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 1l9o n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9o s GLU 325 N -0.98 4.23 0.27 1.61 2.02 -1.26 -4.67 118.70 119.91 1l9o s GLU 325 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 54.97 55.42 1l9o s GLU 325 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1l9o s GLU 325 CO 0.00 0.57 1.17 -0.46 0.02 0.00 0.00 175.26 176.56 1l9o s TRP 326 N -0.87 3.43 -0.44 1.61 -0.11 -1.26 -4.41 118.94 116.89 1l9o s TRP 326 Ca 0.29 1.57 -0.11 0.00 1.22 0.00 0.00 56.10 59.07 1l9o s TRP 326 Cb -0.19 -3.40 0.08 0.00 -1.50 0.00 0.00 33.47 28.46 1l9o s TRP 326 CO 0.18 -0.98 0.31 1.21 -4.62 0.00 0.00 176.95 173.06 1l9o s ASN 327 N -0.54 5.82 0.40 5.86 3.84 -1.26 -4.95 114.94 124.10 1l9o s ASN 327 Ca 0.47 -1.48 0.27 0.00 0.21 0.00 0.00 52.86 52.34 1l9o s ASN 327 Cb -0.34 -2.06 0.91 0.00 -0.55 0.00 0.00 41.25 39.22 1l9o s ASN 327 CO 0.42 -0.59 1.79 0.44 -2.79 0.00 0.00 177.10 176.37 1l9o h ASP 328 N 8.53 0.00 -0.09 -4.21 5.19 -1.96 -2.71 116.42 121.17 1l9o h ASP 328 Ca -0.25 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.13 1l9o h ASP 328 Cb 1.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 1l9o h ASP 328 CO 0.81 0.00 -0.07 -0.78 -3.12 0.00 0.00 179.24 176.08 1l9o h ASP 329 N 0.00 0.22 -0.76 6.45 -0.00 -2.02 -3.20 116.42 117.11 1l9o h ASP 329 Ca 0.00 -0.45 -0.05 0.00 -0.00 0.00 0.00 57.03 56.52 1l9o h ASP 329 Cb 0.66 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.90 1l9o h ASP 329 CO 0.00 0.62 0.26 -0.07 -0.00 0.00 0.00 179.24 180.05 1l9o h LEU 330 N -0.18 1.09 -7.00 2.28 3.38 -1.97 -3.45 115.31 109.45 1l9o h LEU 330 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l9o h LEU 330 Cb 0.55 -0.28 -0.22 0.00 0.09 0.00 0.00 40.66 40.80 1l9o h LEU 330 CO 0.02 0.99 0.11 -0.32 0.09 0.00 0.00 178.44 179.33 1l9o s MET 331 N -5.46 0.74 -0.04 1.13 0.00 -1.03 -5.14 119.30 109.49 1l9o s MET 331 Ca -0.12 1.06 -0.16 0.00 0.00 0.00 0.00 55.69 56.47 1l9o s MET 331 Cb 0.15 0.26 0.03 0.00 0.00 0.00 0.00 34.83 35.28 1l9o s MET 331 CO 0.84 -0.12 0.36 -0.08 0.00 0.00 0.00 175.02 176.02 1l9o s THR 332 N 0.98 0.04 -0.67 10.11 -1.32 -1.25 -4.14 115.64 119.38 1l9o s THR 332 Ca -0.05 -0.35 -0.21 0.00 -1.21 0.00 0.00 61.69 59.87 1l9o s THR 332 Cb -0.05 -0.64 0.08 0.00 -1.51 0.00 0.00 72.50 70.39 1l9o s THR 332 CO -0.10 -0.19 0.92 -0.55 -2.21 0.00 0.00 174.62 172.49 1l9o s SER 333 N -1.06 6.22 0.19 8.08 0.15 -1.26 -4.87 113.70 121.15 1l9o s SER 333 Ca -0.11 -1.21 -0.11 0.00 0.70 0.00 0.00 55.95 55.23 1l9o s SER 333 Cb -0.04 -2.39 0.10 0.00 -1.71 0.00 0.00 66.02 61.98 1l9o s SER 333 CO 0.04 -1.33 1.76 0.58 1.20 0.00 0.00 173.24 175.49 1l9o h VAL 334 N 5.94 1.23 -3.21 4.45 2.07 -2.01 -3.39 116.25 121.33 1l9o h VAL 334 Ca -0.25 -0.71 -0.48 0.00 0.82 0.00 0.00 66.70 66.09 1l9o h VAL 334 Cb 1.07 0.46 -0.40 0.00 -1.52 0.00 0.00 31.29 30.90 1l9o h VAL 334 CO 1.16 0.29 -0.76 -0.22 0.02 0.00 0.00 177.57 178.05 1l9o s LEU 335 N -9.78 0.79 0.68 2.57 2.96 -1.26 -5.14 118.68 109.50 1l9o s LEU 335 Ca -0.13 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.06 1l9o s LEU 335 Cb 0.14 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.39 1l9o s LEU 335 CO 0.81 -0.29 1.13 0.00 -1.32 0.00 0.00 176.35 176.67 1l9o s ALA 336 N 1.97 2.36 -0.36 5.97 0.00 -1.26 -4.86 121.76 125.58 1l9o s ALA 336 Ca 0.01 0.62 -0.43 0.00 0.00 0.00 0.00 51.96 52.16 1l9o s ALA 336 Cb -0.16 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.43 1l9o s ALA 336 CO -0.07 -1.45 1.66 -2.30 0.00 0.00 0.00 175.76 173.60 1l9o n PRO 337 N -2.55 0.64 -3.57 0.00 -0.02 -1.26 -4.93 135.00 123.31 1l9o n PRO 337 Ca 0.11 0.23 -0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1l9o n PRO 337 Cb 0.52 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 1l9o n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9o s SER 338 N 3.20 -0.34 0.00 2.55 1.04 -1.26 -5.29 113.70 113.60 1l9o s SER 338 Ca 1.01 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 57.26 1l9o s SER 338 Cb -1.26 0.51 0.26 0.00 0.10 0.00 0.00 66.02 65.63 1l9o s SER 338 CO 0.72 -0.89 0.73 0.61 0.98 0.00 0.00 173.24 175.39