#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3o h ARG 5 N 0.00 0.57 -0.89 0.11 2.43 -2.01 -3.20 114.38 111.39 2f3o h ARG 5 Ca 0.00 -0.45 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2f3o h ARG 5 Cb 0.00 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2f3o h ARG 5 CO 0.00 1.08 0.59 0.82 -1.51 0.00 0.00 179.97 180.94 2f3o h ILE 6 N 0.40 1.19 -0.74 1.20 2.04 -1.96 -2.55 117.51 117.08 2f3o h ILE 6 Ca -0.03 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2f3o h ILE 6 Cb 1.31 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2f3o h ILE 6 CO 0.14 0.21 0.49 -0.08 0.00 0.00 0.00 178.15 178.90 2f3o h GLU 7 N 1.17 0.88 -0.06 2.37 4.57 -2.00 0.70 114.58 122.21 2f3o h GLU 7 Ca 0.34 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.30 2f3o h GLU 7 Cb -0.07 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2f3o h GLU 7 CO -0.10 0.58 -0.70 0.87 -1.18 0.00 0.00 179.01 178.49 2f3o h LYS 8 N 0.91 0.30 0.02 1.92 1.57 -1.56 -3.23 116.57 116.50 2f3o h LYS 8 Ca 0.29 -0.24 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 2f3o h LYS 8 Cb 0.03 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2f3o h LYS 8 CO -0.08 0.88 -1.02 -0.07 -0.57 0.00 0.00 179.45 178.59 2f3o h LEU 9 N 0.21 0.68 -0.51 2.94 3.38 -0.98 -3.28 115.31 117.74 2f3o h LEU 9 Ca -0.02 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.40 2f3o h LEU 9 Cb 1.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2f3o h LEU 9 CO 0.11 1.37 0.32 0.40 0.09 0.00 0.00 178.44 180.73 2f3o h ILE 10 N 0.28 1.07 0.00 1.22 5.03 -0.95 -3.04 117.51 121.12 2f3o h ILE 10 Ca -0.11 -0.22 -0.05 0.00 -0.12 0.00 0.00 64.86 64.37 2f3o h ILE 10 Cb 1.67 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.84 2f3o h ILE 10 CO 0.19 0.12 -0.22 0.11 -0.68 0.00 0.00 178.15 177.67 2f3o h LYS 11 N 0.63 0.00 -1.02 2.37 1.57 -1.65 -3.20 116.57 115.27 2f3o h LYS 11 Ca 0.20 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.65 2f3o h LYS 11 Cb -0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 2f3o h LYS 11 CO -0.08 0.22 0.43 1.63 -0.57 0.00 0.00 179.45 181.07 2f3o n LYS 12 N -3.30 1.81 -0.94 3.15 4.76 -1.15 -2.99 118.16 119.49 2f3o n LYS 12 Ca 0.01 -1.93 0.01 0.00 -2.87 0.00 0.00 58.31 53.53 2f3o n LYS 12 Cb 0.47 -1.76 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2f3o n LYS 12 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2f3o n VAL 13 N -0.52 0.00 0.31 -0.18 0.24 -1.21 -4.87 118.33 112.11 2f3o n VAL 13 Ca 0.38 -0.38 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 2f3o n VAL 13 Cb 1.21 0.63 0.10 0.00 -1.47 0.00 0.00 33.84 34.31 2f3o n VAL 13 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2f3o n SER 14 N 0.19 2.47 -4.85 -1.34 7.64 -1.16 -4.90 113.62 111.67 2f3o n SER 14 Ca -0.01 -1.71 -0.32 0.00 1.01 0.00 0.00 58.87 57.84 2f3o n SER 14 Cb 0.85 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.94 2f3o n SER 14 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2f3o s LYS 15 N -1.10 3.83 0.57 1.43 -2.85 -1.26 -5.02 119.74 115.34 2f3o s LYS 15 Ca 0.20 0.89 -0.20 0.00 -1.00 0.00 0.00 55.97 55.87 2f3o s LYS 15 Cb 0.13 -2.12 -0.05 0.00 -2.06 0.00 0.00 37.83 33.73 2f3o s LYS 15 CO 0.18 -0.37 1.08 -0.35 0.10 0.00 0.00 175.35 175.99 2f3o n PRO 16 N -1.96 1.14 -3.04 1.78 -0.04 -1.26 -4.78 135.00 126.84 2f3o n PRO 16 Ca 0.06 0.43 -0.31 0.00 -0.04 0.00 0.00 63.50 63.65 2f3o n PRO 16 Cb 0.54 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 2f3o n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f3o s ALA 17 N -1.42 3.39 0.28 0.55 0.00 -1.26 -4.77 121.76 118.52 2f3o s ALA 17 Ca 0.74 -0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.63 2f3o s ALA 17 Cb -0.43 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2f3o s ALA 17 CO 0.48 0.16 -0.13 -0.98 0.00 0.00 0.00 175.76 175.29 2f3o s ARG 18 N -3.48 1.88 -0.52 0.00 1.70 -0.39 -1.35 118.95 116.80 2f3o s ARG 18 Ca 0.51 -1.67 -0.26 0.00 -0.47 0.00 0.00 55.73 53.84 2f3o s ARG 18 Cb -0.10 -1.89 0.03 0.00 -0.57 0.00 0.00 34.95 32.42 2f3o s ARG 18 CO 0.26 0.33 0.99 -1.17 -1.08 0.00 0.00 175.30 174.63 2f3o s LEU 19 N -3.57 3.92 0.36 -1.89 2.96 -0.02 -1.42 118.68 119.03 2f3o s LEU 19 Ca 0.31 -0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 54.02 2f3o s LEU 19 Cb -0.05 -3.08 -0.10 0.00 0.50 0.00 0.00 46.19 43.46 2f3o s LEU 19 CO 0.17 -1.20 0.81 -0.55 -1.32 0.00 0.00 176.35 174.25 2f3o s SER 20 N 2.61 6.82 0.00 3.68 0.15 -0.63 -4.77 113.70 121.56 2f3o s SER 20 Ca 0.36 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2f3o s SER 20 Cb -0.10 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2f3o s SER 20 CO 0.24 -0.27 0.00 0.52 1.20 0.00 0.00 173.24 174.93 2f3o n VAL 21 N -0.49 0.00 -0.28 4.45 0.31 -1.26 -4.18 118.33 116.88 2f3o n VAL 21 Ca 0.05 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.33 2f3o n VAL 21 Cb 0.53 0.17 0.11 0.00 -0.91 0.00 0.00 33.84 33.74 2f3o n VAL 21 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2f3o h GLU 22 N 0.00 1.14 -0.06 5.55 3.07 -1.96 0.60 114.58 122.92 2f3o h GLU 22 Ca 0.00 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2f3o h GLU 22 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2f3o h GLU 22 CO 0.00 0.89 0.01 -0.09 -1.40 0.00 0.00 179.01 178.42 2f3o h ARG 23 N 1.13 0.09 -0.74 2.33 1.12 -1.93 -2.43 114.38 113.95 2f3o h ARG 23 Ca 0.27 -0.02 0.09 0.00 -1.11 0.00 0.00 59.98 59.21 2f3o h ARG 23 Cb 0.13 -0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 30.01 2f3o h ARG 23 CO -0.03 0.32 0.39 0.00 -3.11 0.00 0.00 179.97 177.53 2f3o h ARG 25 N 0.66 -0.36 -0.13 0.00 3.08 -0.94 -2.85 114.38 113.84 2f3o h ARG 25 Ca 0.36 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.37 2f3o h ARG 25 Cb 0.35 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2f3o h ARG 25 CO -0.25 -0.03 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.36 2f3o h LEU 26 N -0.75 0.20 -0.00 3.04 3.38 -1.32 0.00 115.31 119.86 2f3o h LEU 26 Ca -0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f3o h LEU 26 Cb 0.50 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2f3o h LEU 26 CO 0.06 0.40 -0.07 0.22 0.09 0.00 0.00 178.44 179.14 2f3o h TYR 27 N 0.19 -0.17 -0.75 1.13 3.20 -1.33 -1.97 116.97 117.28 2f3o h TYR 27 Ca 0.04 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2f3o h TYR 27 Cb 0.44 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2f3o h TYR 27 CO 0.01 -0.11 0.29 1.15 -1.64 0.00 0.00 178.16 177.86 2f3o h THR 28 N -0.12 1.25 -0.75 1.81 2.02 -1.14 -0.88 112.91 115.12 2f3o h THR 28 Ca 0.03 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.45 2f3o h THR 28 Cb 0.15 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 2f3o h THR 28 CO -0.07 0.32 0.46 -0.08 0.37 0.00 0.00 175.52 176.52 2f3o h GLU 29 N 1.08 0.84 -0.15 6.66 4.81 -0.91 0.38 114.58 127.30 2f3o h GLU 29 Ca 0.25 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2f3o h GLU 29 Cb 0.22 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2f3o h GLU 29 CO -0.02 0.56 -0.34 1.03 -0.73 0.00 0.00 179.01 179.51 2f3o h SER 30 N 0.87 0.55 -0.02 1.04 0.87 -1.12 -2.84 113.55 112.91 2f3o h SER 30 Ca 0.31 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2f3o h SER 30 Cb 0.09 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2f3o h SER 30 CO -0.14 1.02 0.00 0.24 -0.53 0.00 0.00 176.83 177.43 2f3o h MET 31 N 0.11 0.04 -0.25 2.24 2.86 -0.70 -0.36 114.93 118.87 2f3o h MET 31 Ca -0.00 -0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2f3o h MET 31 Cb 0.95 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2f3o h MET 31 CO 0.07 0.04 -0.60 0.87 1.06 0.00 0.00 176.91 178.35 2f3o h LYS 32 N 0.04 0.86 0.00 1.72 1.57 -0.94 -2.93 116.57 116.89 2f3o h LYS 32 Ca 0.01 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2f3o h LYS 32 Cb 0.02 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f3o h LYS 32 CO -0.00 1.21 0.00 1.96 -0.57 0.00 0.00 179.45 182.05 2f3o h GLN 33 N 0.63 0.00 -0.12 3.15 1.08 -0.88 -3.26 115.11 115.71 2f3o h GLN 33 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f3o h GLN 33 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2f3o h GLN 33 CO 0.13 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.26 2f3o n THR 34 N -2.98 0.32 -1.59 -0.54 -2.24 -0.35 -5.05 114.28 101.85 2f3o n THR 34 Ca -0.01 -0.66 -0.45 0.00 -2.27 0.00 0.00 64.05 60.67 2f3o n THR 34 Cb 0.20 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2f3o n THR 34 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3o n GLU 35 N 0.58 1.36 -0.53 -0.78 1.02 -1.12 -1.92 120.64 119.25 2f3o n GLU 35 Ca 0.08 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2f3o n GLU 35 Cb 0.32 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2f3o n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3o n GLY 36 N 1.24 1.56 3.90 0.62 0.00 -1.26 -5.04 105.19 106.21 2f3o n GLY 36 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2f3o n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3o s GLU 37 N -0.14 3.39 -0.07 1.61 2.02 -0.81 -5.00 118.70 119.70 2f3o s GLU 37 Ca 0.00 0.31 -0.36 0.00 0.02 0.00 0.00 54.97 54.94 2f3o s GLU 37 Cb 0.00 -2.26 -0.14 0.00 0.10 0.00 0.00 34.13 31.83 2f3o s GLU 37 CO 0.00 -0.44 1.73 -2.30 0.02 0.00 0.00 175.26 174.27 2f3o n PRO 38 N -2.49 1.79 -0.27 0.39 -0.02 -1.26 -4.79 135.00 128.34 2f3o n PRO 38 Ca 0.03 0.65 0.20 0.00 -2.02 0.00 0.00 63.50 62.37 2f3o n PRO 38 Cb 0.55 -2.42 0.51 0.00 -0.02 0.00 0.00 33.50 32.13 2f3o n PRO 38 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2f3o h MET 39 N 7.54 0.39 -0.02 -0.52 4.05 -1.94 -0.03 114.93 124.39 2f3o h MET 39 Ca -0.47 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 58.78 2f3o h MET 39 Cb 1.29 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 2f3o h MET 39 CO 0.92 0.26 -0.64 0.97 0.23 0.00 0.00 176.91 178.65 2f3o h ILE 40 N 0.40 1.44 -0.14 1.77 2.10 -1.93 -0.46 117.51 120.69 2f3o h ILE 40 Ca 0.51 -2.13 -0.22 0.00 1.08 0.00 0.00 64.86 64.10 2f3o h ILE 40 Cb 1.29 2.13 0.01 0.00 -1.09 0.00 0.00 36.82 39.16 2f3o h ILE 40 CO -0.21 0.62 -0.77 0.40 -1.08 0.00 0.00 178.15 177.10 2f3o h ILE 41 N 0.06 1.29 -0.87 2.19 2.04 -1.32 -2.18 117.51 118.73 2f3o h ILE 41 Ca -0.01 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 63.89 2f3o h ILE 41 Cb 1.14 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 39.16 2f3o h ILE 41 CO 0.09 0.63 0.56 0.03 0.00 0.00 0.00 178.15 179.46 2f3o h ARG 42 N 0.50 1.05 -0.33 2.37 3.08 -0.85 0.96 114.38 121.16 2f3o h ARG 42 Ca -0.05 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2f3o h ARG 42 Cb 1.40 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2f3o h ARG 42 CO 0.16 0.70 -0.24 1.96 -1.07 0.00 0.00 179.97 181.47 2f3o h GLN 43 N 1.08 0.65 -0.19 0.04 1.08 -1.03 -0.59 115.11 116.16 2f3o h GLN 43 Ca 0.35 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2f3o h GLN 43 Cb 0.02 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2f3o h GLN 43 CO -0.12 0.84 0.02 0.00 -0.95 0.00 0.00 178.83 178.61 2f3o h ALA 44 N 1.16 0.26 -0.01 3.87 0.00 -0.72 -2.02 119.26 121.80 2f3o h ALA 44 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2f3o h ALA 44 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2f3o h ALA 44 CO 0.06 -0.06 -0.48 0.87 0.00 0.00 0.00 179.25 179.64 2f3o h LYS 45 N 0.10 0.03 -0.04 0.00 1.57 -0.69 -0.97 116.57 116.57 2f3o h LYS 45 Ca 0.06 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2f3o h LYS 45 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2f3o h LYS 45 CO 0.01 0.50 -0.05 0.00 -0.57 0.00 0.00 179.45 179.34 2f3o h ALA 46 N 1.49 0.07 -0.90 3.86 0.00 -1.05 -1.69 119.26 121.05 2f3o h ALA 46 Ca -0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2f3o h ALA 46 Cb 0.86 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2f3o h ALA 46 CO 0.06 -0.15 0.57 1.25 0.00 0.00 0.00 179.25 180.99 2f3o h LEU 47 N -0.35 0.92 0.07 0.00 7.12 -1.21 -1.07 115.31 120.79 2f3o h LEU 47 Ca 0.01 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2f3o h LEU 47 Cb 0.55 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 2f3o h LEU 47 CO 0.01 0.61 -0.03 0.50 -0.13 0.00 0.00 178.44 179.39 2f3o h LYS 48 N 1.07 -0.09 -0.55 1.25 3.64 -1.14 -1.98 116.57 118.77 2f3o h LYS 48 Ca 0.38 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.84 2f3o h LYS 48 Cb 0.10 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2f3o h LYS 48 CO -0.15 0.08 0.20 1.25 -2.27 0.00 0.00 179.45 178.56 2f3o h HIS 49 N -0.24 0.35 -0.49 1.91 2.76 -0.85 -0.57 115.15 118.02 2f3o h HIS 49 Ca -0.01 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2f3o h HIS 49 Cb 0.21 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 2f3o h HIS 49 CO -0.02 0.11 0.09 -0.39 -1.30 0.00 0.00 177.93 176.41 2f3o h VAL 50 N 0.39 1.22 0.00 5.26 -1.51 -1.08 -2.12 116.25 118.41 2f3o h VAL 50 Ca 0.27 -0.83 -0.14 0.00 -1.23 0.00 0.00 66.70 64.77 2f3o h VAL 50 Cb 0.30 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 2f3o h VAL 50 CO -0.27 0.30 -0.65 -0.07 -1.23 0.00 0.00 177.57 175.65 2f3o h LEU 51 N 0.73 0.00 0.00 4.19 3.38 -0.52 0.25 115.31 123.34 2f3o h LEU 51 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f3o h LEU 51 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2f3o h LEU 51 CO 0.00 0.65 -0.31 -0.33 0.09 0.00 0.00 178.44 178.55 2f3o h GLU 52 N 0.00 0.00 0.00 1.13 5.08 -1.02 -3.39 114.58 116.38 2f3o h GLU 52 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2f3o h GLU 52 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2f3o h GLU 52 CO 0.08 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 2f3o n ASN 53 N -2.59 0.55 -4.73 1.42 3.02 -0.81 -5.03 115.26 107.08 2f3o n ASN 53 Ca 0.04 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.36 2f3o n ASN 53 Cb 0.49 0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.89 2f3o n ASN 53 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2f3o s ILE 54 N -0.26 3.40 0.17 2.41 2.07 0.06 -4.97 121.20 124.08 2f3o s ILE 54 Ca 0.00 1.12 -0.33 0.00 -1.41 0.00 0.00 60.65 60.03 2f3o s ILE 54 Cb 0.00 -3.72 -0.13 0.00 0.13 0.00 0.00 42.46 38.74 2f3o s ILE 54 CO 0.00 0.16 1.61 -2.65 -1.91 0.00 0.00 174.94 172.15 2f3o n PRO 55 N 2.85 2.30 -4.35 3.50 -0.02 -1.26 -5.00 135.00 133.01 2f3o n PRO 55 Ca 0.06 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 62.10 2f3o n PRO 55 Cb 0.44 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.19 2f3o n PRO 55 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2f3o s ILE 56 N 1.01 2.74 -0.17 4.25 -4.36 -1.26 -4.22 121.20 119.18 2f3o s ILE 56 Ca 0.78 -1.78 -0.18 0.00 -0.26 0.00 0.00 60.65 59.22 2f3o s ILE 56 Cb -0.64 -2.31 0.05 0.00 1.25 0.00 0.00 42.46 40.81 2f3o s ILE 56 CO 0.37 -0.06 0.49 0.00 0.24 0.00 0.00 174.94 175.98 2f3o s GLN 57 N -2.58 0.60 -0.01 0.37 -2.07 -1.26 -5.07 119.66 109.63 2f3o s GLN 57 Ca 0.21 0.63 -0.15 0.00 -1.82 0.00 0.00 55.36 54.24 2f3o s GLN 57 Cb -0.09 0.29 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 2f3o s GLN 57 CO 0.11 -0.08 0.40 0.42 -1.32 0.00 0.00 175.29 174.83 2f3o s ILE 58 N 0.14 5.05 0.55 3.63 1.01 -1.26 -4.35 121.20 125.97 2f3o s ILE 58 Ca -0.01 0.83 0.07 0.00 0.00 0.00 0.00 60.65 61.54 2f3o s ILE 58 Cb -0.03 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2f3o s ILE 58 CO 0.01 0.56 0.56 -0.76 0.00 0.00 0.00 174.94 175.31 2f3o s LEU 59 N -0.95 2.89 -0.59 2.97 1.43 -1.26 -5.01 118.68 118.16 2f3o s LEU 59 Ca 0.23 -1.07 -0.36 0.00 -1.03 0.00 0.00 54.13 51.91 2f3o s LEU 59 Cb -0.16 -1.41 -0.16 0.00 0.03 0.00 0.00 46.19 44.49 2f3o s LEU 59 CO 0.13 -1.18 2.34 0.47 0.23 0.00 0.00 176.35 178.34 2f3o n ASP 60 N -1.95 1.18 -1.03 2.29 8.00 -1.26 -2.39 116.55 121.39 2f3o n ASP 60 Ca 0.05 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.78 2f3o n ASP 60 Cb 0.63 -1.08 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 2f3o n ASP 60 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f3o n SER 61 N 9.84 -4.24 -4.78 -2.24 7.64 -1.26 -4.59 113.62 113.99 2f3o n SER 61 Ca 0.52 0.21 -0.37 0.00 1.01 0.00 0.00 58.87 60.24 2f3o n SER 61 Cb 0.12 -2.97 -0.03 0.00 -1.01 0.00 0.00 64.21 60.31 2f3o n SER 61 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2f3o s GLU 62 N -3.45 4.18 -0.04 1.43 2.02 -1.01 -4.95 118.70 116.89 2f3o s GLU 62 Ca 0.00 1.63 0.08 0.00 0.02 0.00 0.00 54.97 56.70 2f3o s GLU 62 Cb 0.00 -2.65 -0.12 0.00 0.10 0.00 0.00 34.13 31.46 2f3o s GLU 62 CO 0.00 -0.15 0.13 1.28 0.02 0.00 0.00 175.26 176.54 2f3o n LEU 63 N 0.11 0.00 -4.13 1.80 4.77 -1.26 -4.93 117.00 113.35 2f3o n LEU 63 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 2f3o n LEU 63 Cb 0.48 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2f3o n LEU 63 CO 0.47 0.08 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.45 2f3o s ILE 64 N -2.46 2.00 0.29 -0.08 1.09 -1.26 -4.93 121.20 115.85 2f3o s ILE 64 Ca -0.04 -0.92 0.10 0.00 -1.10 0.00 0.00 60.65 58.69 2f3o s ILE 64 Cb 0.04 -1.79 -0.05 0.00 -1.06 0.00 0.00 42.46 39.61 2f3o s ILE 64 CO 0.36 0.53 -0.03 0.68 -0.10 0.00 0.00 174.94 176.38 2f3o s VAL 65 N 1.07 3.01 0.00 2.92 -7.23 -1.26 -4.93 120.40 113.98 2f3o s VAL 65 Ca -0.01 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2f3o s VAL 65 Cb -0.14 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2f3o s VAL 65 CO -0.07 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2f3o n GLY 66 N -0.87 0.44 3.76 2.32 0.00 -1.26 -4.63 105.19 104.95 2f3o n GLY 66 Ca -0.05 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2f3o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3o s THR 67 N 0.00 2.25 0.09 2.61 -4.23 -1.26 -4.87 115.64 110.22 2f3o s THR 67 Ca 0.00 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 2f3o s THR 67 Cb 0.00 -3.12 -0.25 0.00 1.34 0.00 0.00 72.50 70.47 2f3o s THR 67 CO 0.00 0.02 1.19 0.24 -0.54 0.00 0.00 174.62 175.53 2f3o h MET 68 N 2.16 0.43 -4.39 3.99 2.86 -1.91 -3.46 114.93 114.62 2f3o h MET 68 Ca -0.51 -0.58 -0.18 0.00 -2.06 0.00 0.00 59.70 56.37 2f3o h MET 68 Cb 1.27 0.19 -0.17 0.00 0.06 0.00 0.00 31.60 32.95 2f3o h MET 68 CO 0.60 1.23 -0.70 -0.48 1.06 0.00 0.00 176.91 178.63 2f3o s LEU 69 N -7.57 2.43 0.45 1.22 0.05 -1.26 -4.94 118.68 109.05 2f3o s LEU 69 Ca -0.06 -0.86 -0.24 0.00 0.05 0.00 0.00 54.13 53.01 2f3o s LEU 69 Cb 0.07 0.04 -0.07 0.00 -2.05 0.00 0.00 46.19 44.18 2f3o s LEU 69 CO 0.89 -0.45 1.25 -2.84 -0.55 0.00 0.00 176.35 174.65 2f3o s PRO 70 N -3.19 3.75 -0.31 1.48 0.02 -1.26 -4.04 135.00 131.45 2f3o s PRO 70 Ca 0.03 2.01 -0.24 0.00 0.02 0.00 0.00 61.00 62.82 2f3o s PRO 70 Cb 0.02 -2.54 0.04 0.00 0.02 0.00 0.00 34.50 32.04 2f3o s PRO 70 CO -0.05 -0.63 0.43 -1.71 -0.33 0.00 0.00 177.00 174.71 2f3o n ASN 71 N -0.30 -6.19 -3.04 2.53 4.05 -1.26 -5.02 115.26 106.04 2f3o n ASN 71 Ca 0.06 0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.25 2f3o n ASN 71 Cb 0.46 -2.20 0.00 0.00 1.23 0.00 0.00 39.78 39.27 2f3o n ASN 71 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2f3o n PRO 72 N 0.28 -1.12 0.00 1.20 -0.02 -1.26 -4.73 135.00 129.36 2f3o n PRO 72 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2f3o n PRO 72 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2f3o n PRO 72 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f3o n PRO 73 N -1.45 0.00 -3.86 0.52 -0.02 -1.25 -4.76 135.00 124.17 2f3o n PRO 73 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2f3o n PRO 73 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 2f3o n PRO 73 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2f3o s GLY 74 N 0.00 0.11 -0.13 -1.23 0.00 -0.35 -1.26 107.32 104.46 2f3o s GLY 74 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 2f3o s GLY 74 CO 0.00 1.79 -0.09 0.00 0.00 0.00 0.00 173.10 174.80 2f3o s ALA 75 N -2.31 2.81 0.00 3.20 0.00 -0.51 -1.36 121.76 123.59 2f3o s ALA 75 Ca 0.20 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 2f3o s ALA 75 Cb -0.03 -1.34 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 2f3o s ALA 75 CO 0.06 0.28 0.56 0.42 0.00 0.00 0.00 175.76 177.08 2f3o s ILE 76 N 0.19 4.91 -0.19 0.00 1.01 -1.26 -1.60 121.20 124.27 2f3o s ILE 76 Ca -0.05 1.17 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 2f3o s ILE 76 Cb -0.15 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2f3o s ILE 76 CO 0.04 0.46 0.18 -0.63 0.00 0.00 0.00 174.94 174.99 2f3o s ILE 77 N -0.40 5.38 -0.61 2.92 1.01 -1.26 -4.61 121.20 123.63 2f3o s ILE 77 Ca 0.29 0.30 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2f3o s ILE 77 Cb -0.18 -3.52 0.15 0.00 0.01 0.00 0.00 42.46 38.92 2f3o s ILE 77 CO 0.17 0.43 0.38 -0.36 0.00 0.00 0.00 174.94 175.55 2f3o s PHE 78 N 0.36 3.37 -0.27 3.97 0.40 -1.26 -4.23 117.98 120.31 2f3o s PHE 78 Ca 0.11 -3.23 0.27 0.00 -0.60 0.00 0.00 56.93 53.48 2f3o s PHE 78 Cb -0.12 -2.80 1.13 0.00 0.51 0.00 0.00 43.02 41.75 2f3o s PHE 78 CO 0.00 -0.66 1.81 -1.00 0.70 0.00 0.00 175.22 176.07 2f3o h PRO 79 N 6.05 0.00 0.00 0.24 0.13 -1.93 0.07 132.00 136.55 2f3o h PRO 79 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 2f3o h PRO 79 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2f3o h PRO 79 CO 0.71 0.00 -0.39 1.05 -0.23 0.00 0.00 178.00 179.13 2f3o h GLU 80 N 0.00 0.00 0.00 0.86 9.09 -1.92 -3.42 114.58 119.19 2f3o h GLU 80 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2f3o h GLU 80 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2f3o h GLU 80 CO 0.00 0.39 0.00 0.41 0.05 0.00 0.00 179.01 179.86 2f3o n GLY 81 N 0.22 -0.02 0.10 1.06 0.00 -0.51 -2.01 105.19 104.03 2f3o n GLY 81 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2f3o n GLY 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f3o n VAL 82 N 0.00 1.23 0.34 1.61 3.14 -0.89 -4.68 118.33 119.08 2f3o n VAL 82 Ca 0.00 -1.42 0.14 0.00 -2.96 0.00 0.00 64.34 60.10 2f3o n VAL 82 Cb 0.00 0.18 0.59 0.00 -1.06 0.00 0.00 33.84 33.54 2f3o n VAL 82 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2f3o h GLY 83 N 0.00 0.00 2.00 7.55 0.00 -1.28 -2.42 103.07 108.93 2f3o h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f3o h GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2f3o n LEU 84 N -2.52 0.70 -0.10 3.11 4.77 -1.26 -2.97 117.00 118.73 2f3o n LEU 84 Ca 0.01 0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 2f3o n LEU 84 Cb 0.23 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2f3o n LEU 84 CO 0.21 -0.26 1.00 0.03 -1.33 0.00 0.00 177.39 177.04 2f3o h ARG 85 N 0.00 0.42 0.00 3.23 3.08 -1.81 -3.10 114.38 116.20 2f3o h ARG 85 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2f3o h ARG 85 Cb 0.62 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2f3o h ARG 85 CO 0.00 0.28 -0.16 0.97 -1.07 0.00 0.00 179.97 179.99 2f3o h ILE 86 N 0.43 0.31 -0.29 2.04 2.10 -1.71 -3.07 117.51 117.32 2f3o h ILE 86 Ca 0.13 -1.22 -0.15 0.00 1.08 0.00 0.00 64.86 64.71 2f3o h ILE 86 Cb -0.02 1.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.67 2f3o h ILE 86 CO -0.05 0.16 -0.41 0.40 -1.08 0.00 0.00 178.15 177.16 2f3o h ILE 87 N 0.00 1.29 0.00 2.19 1.08 -1.56 -2.75 117.51 117.77 2f3o h ILE 87 Ca -0.00 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2f3o h ILE 87 Cb 0.95 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.21 2f3o h ILE 87 CO 0.02 0.51 0.00 -3.20 -0.69 0.00 0.00 178.15 174.79 2f3o n ASN 88 N -4.03 0.00 -1.57 1.72 4.05 -1.16 -2.36 115.26 111.91 2f3o n ASN 88 Ca -0.02 -0.03 0.03 0.00 0.45 0.00 0.00 54.58 55.01 2f3o n ASN 88 Cb 0.54 -0.07 0.02 0.00 1.23 0.00 0.00 39.78 41.50 2f3o n ASN 88 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2f3o n GLU 89 N -1.07 0.11 0.04 1.20 1.02 -1.04 -4.93 120.64 115.98 2f3o n GLU 89 Ca 0.02 -2.06 0.12 0.00 -0.02 0.00 0.00 57.16 55.23 2f3o n GLU 89 Cb 0.02 -0.08 0.58 0.00 -0.02 0.00 0.00 31.44 31.93 2f3o n GLU 89 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2f3o h LEU 90 N 1.06 0.18 -0.91 -4.62 3.38 -1.47 -2.34 115.31 110.61 2f3o h LEU 90 Ca -0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2f3o h LEU 90 Cb 1.84 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2f3o h LEU 90 CO 0.09 0.12 -0.06 0.44 0.09 0.00 0.00 178.44 179.12 2f3o h ASP 91 N 0.21 0.72 1.83 -0.43 3.32 -1.91 -3.16 116.42 116.99 2f3o h ASP 91 Ca 0.18 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2f3o h ASP 91 Cb 0.43 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2f3o h ASP 91 CO -0.03 0.82 0.00 0.28 -1.72 0.00 0.00 179.24 178.59 2f3o h SER 92 N 0.68 0.00 -0.71 6.45 0.02 -1.76 -3.40 113.55 114.84 2f3o h SER 92 Ca 0.13 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2f3o h SER 92 Cb 0.51 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 2f3o h SER 92 CO 0.03 0.00 0.47 -0.07 -1.14 0.00 0.00 176.83 176.12 2f3o h LEU 93 N 0.00 0.81 -0.34 5.07 3.38 -1.59 -2.99 115.31 119.65 2f3o h LEU 93 Ca 0.00 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2f3o h LEU 93 Cb 0.91 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2f3o h LEU 93 CO 0.00 0.59 -0.83 -0.65 0.09 0.00 0.00 178.44 177.63 2f3o h PRO 94 N 0.96 0.03 -2.94 1.13 0.11 -1.68 0.36 132.00 129.97 2f3o h PRO 94 Ca 0.26 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.67 2f3o h PRO 94 Cb -0.11 0.01 -0.38 0.00 0.11 0.00 0.00 31.00 30.63 2f3o h PRO 94 CO -0.06 0.84 -0.25 0.09 -0.21 0.00 0.00 178.00 178.42 2f3o n ASN 95 N -3.57 4.02 -4.04 -2.05 5.03 -1.14 -4.65 115.26 108.86 2f3o n ASN 95 Ca -0.01 -3.26 -0.07 0.00 0.87 0.00 0.00 54.58 52.11 2f3o n ASN 95 Cb 0.79 -0.91 -0.10 0.00 -1.02 0.00 0.00 39.78 38.55 2f3o n ASN 95 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f3o s ARG 96 N -1.82 0.64 0.25 3.52 1.70 -1.16 -4.88 118.95 117.20 2f3o s ARG 96 Ca 0.30 -1.14 0.07 0.00 -0.47 0.00 0.00 55.73 54.49 2f3o s ARG 96 Cb 0.00 0.23 0.29 0.00 -0.57 0.00 0.00 34.95 34.90 2f3o s ARG 96 CO -0.09 -0.14 1.58 1.05 -1.08 0.00 0.00 175.30 176.62 2f3o h GLU 97 N 3.15 0.14 -5.75 3.89 4.11 -1.95 -3.41 114.58 114.77 2f3o h GLU 97 Ca -0.34 -0.10 -0.55 0.00 0.07 0.00 0.00 59.36 58.44 2f3o h GLU 97 Cb 1.15 0.02 -0.28 0.00 0.50 0.00 0.00 28.75 30.14 2f3o h GLU 97 CO 0.63 0.71 -0.83 0.95 0.07 0.00 0.00 179.01 180.54 2f3o s THR 98 N -3.69 1.43 -1.23 -1.06 -4.23 -1.26 -4.84 115.64 100.76 2f3o s THR 98 Ca -0.03 -0.87 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 2f3o s THR 98 Cb 0.12 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 2f3o s THR 98 CO 0.78 0.33 0.75 -3.20 -0.54 0.00 0.00 174.62 172.75 2f3o n ASN 99 N 2.42 -2.93 -4.76 3.99 5.15 -1.26 -4.95 115.26 112.92 2f3o n ASN 99 Ca -0.15 -0.85 -0.41 0.00 -0.60 0.00 0.00 54.58 52.57 2f3o n ASN 99 Cb 0.54 -4.08 -0.03 0.00 -0.53 0.00 0.00 39.78 35.67 2f3o n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f3o s ARG 100 N -5.73 4.50 -0.08 1.20 1.70 -1.26 -5.02 118.95 114.24 2f3o s ARG 100 Ca 0.18 2.01 -0.00 0.00 -0.47 0.00 0.00 55.73 57.44 2f3o s ARG 100 Cb -0.05 -3.14 0.02 0.00 -0.57 0.00 0.00 34.95 31.22 2f3o s ARG 100 CO 0.81 0.00 -0.05 -0.51 -1.08 0.00 0.00 175.30 174.48 2f3o s LEU 101 N -1.53 1.01 0.23 -1.89 1.43 0.12 -4.34 118.68 113.70 2f3o s LEU 101 Ca 0.47 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.08 2f3o s LEU 101 Cb -0.36 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 2f3o s LEU 101 CO 0.46 -0.13 1.22 -0.04 0.23 0.00 0.00 176.35 178.09 2f3o s MET 102 N 1.63 4.48 -0.18 1.70 -1.94 -0.46 -2.40 119.30 122.14 2f3o s MET 102 Ca 0.02 1.95 -0.00 0.00 -1.71 0.00 0.00 55.69 55.95 2f3o s MET 102 Cb -0.13 -3.19 0.01 0.00 2.01 0.00 0.00 34.83 33.53 2f3o s MET 102 CO -0.05 -0.07 -0.16 0.54 -0.01 0.00 0.00 175.02 175.27 2f3o s VAL 103 N -0.43 2.44 -0.14 -6.03 0.11 -1.26 -0.84 120.40 114.25 2f3o s VAL 103 Ca 0.51 -0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 2f3o s VAL 103 Cb -0.34 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.42 2f3o s VAL 103 CO 0.40 0.51 1.67 -0.62 -3.33 0.00 0.00 175.10 173.73 2f3o s ASP 104 N 1.21 6.46 0.61 3.54 -1.08 -1.26 -4.89 116.67 121.26 2f3o s ASP 104 Ca 0.02 1.92 0.39 0.00 -0.52 0.00 0.00 52.55 54.36 2f3o s ASP 104 Cb -0.14 -2.53 1.92 0.00 -1.46 0.00 0.00 42.92 40.71 2f3o s ASP 104 CO -0.08 -1.14 2.19 1.05 0.52 0.00 0.00 175.17 177.71 2f3o h GLU 105 N 10.42 0.00 -0.33 4.34 4.11 -1.98 -0.63 114.58 130.51 2f3o h GLU 105 Ca -0.37 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.96 2f3o h GLU 105 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2f3o h GLU 105 CO 0.98 0.00 -0.19 0.93 0.07 0.00 0.00 179.01 180.80 2f3o h GLU 106 N 0.00 0.71 -0.01 1.06 4.39 -2.01 -3.00 114.58 115.72 2f3o h GLU 106 Ca -0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2f3o h GLU 106 Cb 0.25 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2f3o h GLU 106 CO 0.00 0.93 -0.17 -0.40 -1.16 0.00 0.00 179.01 178.21 2f3o n ASP 107 N -4.32 0.68 0.20 1.42 3.85 -0.64 -3.27 116.55 114.46 2f3o n ASP 107 Ca -0.03 -0.67 0.06 0.00 -0.71 0.00 0.00 54.79 53.44 2f3o n ASP 107 Cb 0.41 0.01 0.41 0.00 -1.35 0.00 0.00 41.12 40.60 2f3o n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f3o h ALA 108 N 3.62 1.19 0.05 2.12 0.00 -1.02 -2.07 119.26 123.14 2f3o h ALA 108 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2f3o h ALA 108 Cb 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2f3o h ALA 108 CO 0.00 0.42 -1.04 -0.22 0.00 0.00 0.00 179.25 178.41 2f3o h LYS 109 N 0.00 0.25 -0.07 0.00 3.64 -1.52 -2.88 116.57 115.99 2f3o h LYS 109 Ca -0.00 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 2f3o h LYS 109 Cb 0.71 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2f3o h LYS 109 CO 0.04 1.09 -0.47 -0.24 -2.27 0.00 0.00 179.45 177.61 2f3o h VAL 110 N 0.11 1.33 -0.17 2.00 3.04 -1.51 -2.95 116.25 118.10 2f3o h VAL 110 Ca -0.08 -1.64 -0.16 0.00 -1.01 0.00 0.00 66.70 63.80 2f3o h VAL 110 Cb 1.72 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.80 2f3o h VAL 110 CO 0.17 0.48 -0.52 -0.07 -1.01 0.00 0.00 177.57 176.62 2f3o h LEU 111 N 0.15 0.76 -0.31 3.16 3.38 -1.39 -1.88 115.31 119.17 2f3o h LEU 111 Ca 0.01 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2f3o h LEU 111 Cb 0.88 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2f3o h LEU 111 CO 0.07 1.22 -0.15 0.03 0.09 0.00 0.00 178.44 179.69 2f3o h ARG 112 N 0.34 0.00 0.00 1.13 3.08 -1.43 -0.55 114.38 116.95 2f3o h ARG 112 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2f3o h ARG 112 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2f3o h ARG 112 CO 0.11 0.15 0.00 -0.85 -1.07 0.00 0.00 179.97 178.32 2f3o n GLU 113 N -3.16 -0.01 -0.01 0.04 0.28 -1.12 -4.58 120.64 112.07 2f3o n GLU 113 Ca 0.03 -0.18 -0.03 0.00 -0.16 0.00 0.00 57.16 56.82 2f3o n GLU 113 Cb 0.54 -0.55 -0.01 0.00 1.43 0.00 0.00 31.44 32.85 2f3o n GLU 113 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2f3o n GLU 114 N -0.01 0.06 0.01 3.44 2.13 -0.91 -4.74 120.64 120.62 2f3o n GLU 114 Ca 0.00 0.02 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 2f3o n GLU 114 Cb 0.28 -0.67 -0.01 0.00 0.27 0.00 0.00 31.44 31.31 2f3o n GLU 114 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2f3o h ILE 115 N -0.08 0.00 -0.74 6.31 1.08 -1.28 -3.31 117.51 119.48 2f3o h ILE 115 Ca -0.07 -0.78 0.12 0.00 -0.39 0.00 0.00 64.86 63.74 2f3o h ILE 115 Cb 1.07 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 2f3o h ILE 115 CO -0.04 0.00 0.49 0.00 -0.69 0.00 0.00 178.15 177.91 2f3o h ALA 116 N -1.17 1.97 0.00 1.87 0.00 -1.37 -1.82 119.26 118.75 2f3o h ALA 116 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2f3o h ALA 116 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2f3o h ALA 116 CO 0.02 -0.15 -0.34 -1.35 0.00 0.00 0.00 179.25 177.43 2f3o h PRO 117 N 0.53 0.00 0.05 0.00 0.11 -1.81 -2.94 132.00 127.93 2f3o h PRO 117 Ca 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 2f3o h PRO 117 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2f3o h PRO 117 CO -0.12 0.34 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.06 2f3o h TYR 118 N 0.00 -0.06 0.00 0.65 3.20 -1.44 -3.33 116.97 115.98 2f3o h TYR 118 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f3o h TYR 118 Cb 1.14 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2f3o h TYR 118 CO 0.00 0.49 0.00 -1.49 -1.64 0.00 0.00 178.16 175.52 2f3o h TRP 119 N -0.66 0.00 -1.42 -3.82 4.06 -1.51 -3.41 115.95 109.18 2f3o h TRP 119 Ca -0.01 0.00 -0.76 0.00 2.06 0.00 0.00 58.89 60.19 2f3o h TRP 119 Cb 0.58 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.77 2f3o h TRP 119 CO 0.12 0.00 0.65 0.94 -3.56 0.00 0.00 178.44 176.59 2f3o n GLN 120 N -2.72 0.80 -2.22 0.49 -0.06 -1.11 -1.03 117.38 111.54 2f3o n GLN 120 Ca 0.04 0.29 -0.18 0.00 -2.00 0.00 0.00 57.00 55.15 2f3o n GLN 120 Cb 0.44 -1.91 -0.02 0.00 -4.06 0.00 0.00 30.24 24.68 2f3o n GLN 120 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2f3o n ARG 121 N 3.93 -1.77 -0.07 3.69 1.85 -1.26 -4.82 116.66 118.21 2f3o n ARG 121 Ca 0.24 0.91 0.05 0.00 -1.00 0.00 0.00 57.85 58.05 2f3o n ARG 121 Cb 0.10 -5.49 0.06 0.00 -1.05 0.00 0.00 32.46 26.09 2f3o n ARG 121 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f3o n LYS 122 N -2.78 1.74 -2.69 2.89 5.02 -0.20 -4.96 118.16 117.19 2f3o n LYS 122 Ca -0.21 -1.87 -0.21 0.00 -2.02 0.00 0.00 58.31 54.01 2f3o n LYS 122 Cb 0.65 -1.14 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 2f3o n LYS 122 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f3o s THR 123 N -1.69 2.77 0.19 -0.18 -4.23 -1.24 -4.90 115.64 106.36 2f3o s THR 123 Ca 0.14 -0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 59.85 2f3o s THR 123 Cb 0.13 -3.03 0.10 0.00 1.34 0.00 0.00 72.50 71.03 2f3o s THR 123 CO 0.01 -0.02 1.80 0.40 -0.54 0.00 0.00 174.62 176.27 2f3o h ILE 124 N 0.13 0.97 -0.42 2.99 2.04 -1.67 -2.60 117.51 118.95 2f3o h ILE 124 Ca -0.42 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2f3o h ILE 124 Cb 1.29 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2f3o h ILE 124 CO 0.52 0.10 0.19 -0.08 0.00 0.00 0.00 178.15 178.89 2f3o h GLU 125 N 0.57 0.58 -0.62 2.37 4.81 -1.85 -2.18 114.58 118.25 2f3o h GLU 125 Ca 0.24 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2f3o h GLU 125 Cb 0.13 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2f3o h GLU 125 CO -0.16 0.46 0.29 0.00 -0.73 0.00 0.00 179.01 178.88 2f3o h ALA 126 N 1.63 1.34 -0.04 2.92 0.00 -1.84 0.58 119.26 123.86 2f3o h ALA 126 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2f3o h ALA 126 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f3o h ALA 126 CO -0.02 0.51 0.00 0.35 0.00 0.00 0.00 179.25 180.09 2f3o h PHE 127 N 0.88 0.08 0.00 0.00 3.57 -1.31 -3.32 116.94 116.85 2f3o h PHE 127 Ca 0.22 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 2f3o h PHE 127 Cb 0.10 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2f3o h PHE 127 CO 0.01 0.34 -0.58 0.00 -2.23 0.00 0.00 178.31 175.85 2f3o h ALA 128 N 0.73 0.90 -0.29 2.41 0.00 -1.15 -3.37 119.26 118.48 2f3o h ALA 128 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.46 2f3o h ALA 128 Cb 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2f3o h ALA 128 CO 0.00 0.72 -0.20 0.35 0.00 0.00 0.00 179.25 180.13 2f3o h PHE 129 N 0.00 -0.51 0.00 0.00 3.57 -0.99 -1.55 116.94 117.46 2f3o h PHE 129 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2f3o h PHE 129 Cb 1.12 0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.14 2f3o h PHE 129 CO 0.00 -0.28 0.00 -0.35 -2.23 0.00 0.00 178.31 175.45 2f3o n PRO 130 N -5.36 0.12 0.01 6.41 -0.04 -1.26 -2.02 135.00 132.87 2f3o n PRO 130 Ca 0.00 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 2f3o n PRO 130 Cb 0.27 -1.77 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2f3o n PRO 130 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f3o n LEU 131 N -2.01 0.54 -2.83 1.53 4.77 -0.64 -4.48 117.00 113.88 2f3o n LEU 131 Ca 0.01 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 2f3o n LEU 131 Cb 0.15 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2f3o n LEU 131 CO 0.14 0.08 -0.01 1.15 -1.33 0.00 0.00 177.39 177.43 2f3o n MET 132 N -1.94 1.09 0.11 3.23 0.00 -0.85 -4.99 117.12 113.76 2f3o n MET 132 Ca 0.01 -2.94 -0.01 0.00 0.00 0.00 0.00 57.70 54.76 2f3o n MET 132 Cb 0.45 -1.17 0.24 0.00 0.00 0.00 0.00 33.22 32.74 2f3o n MET 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2f3o h PRO 133 N 2.85 0.19 0.00 3.17 0.13 -1.68 -1.34 132.00 135.31 2f3o h PRO 133 Ca -0.07 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2f3o h PRO 133 Cb 1.13 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2f3o h PRO 133 CO 0.38 0.58 -0.26 0.38 -0.23 0.00 0.00 178.00 178.84 2f3o h ASP 134 N 0.16 0.00 0.11 1.44 2.03 -1.94 -2.58 116.42 115.64 2f3o h ASP 134 Ca 0.01 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.14 2f3o h ASP 134 Cb 0.81 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.33 2f3o h ASP 134 CO 0.06 0.26 -0.74 0.40 -1.03 0.00 0.00 179.24 178.19 2f3o h ILE 135 N 0.00 1.51 -0.88 4.15 2.04 -1.67 -3.19 117.51 119.47 2f3o h ILE 135 Ca -0.00 -2.45 0.16 0.00 1.00 0.00 0.00 64.86 63.57 2f3o h ILE 135 Cb 0.54 3.11 -0.07 0.00 -0.74 0.00 0.00 36.82 39.66 2f3o h ILE 135 CO 0.03 0.69 0.57 0.24 0.00 0.00 0.00 178.15 179.69 2f3o h MET 136 N -0.36 0.55 -0.47 2.37 2.86 -1.34 0.26 114.93 118.81 2f3o h MET 136 Ca -0.12 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2f3o h MET 136 Cb 1.56 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.07 2f3o h MET 136 CO 0.14 0.37 0.05 0.37 1.06 0.00 0.00 176.91 178.89 2f3o h GLN 137 N 0.57 0.81 0.00 1.72 4.15 -1.52 -2.55 115.11 118.28 2f3o h GLN 137 Ca 0.45 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2f3o h GLN 137 Cb 0.88 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2f3o h GLN 137 CO -0.20 0.83 -0.54 -0.84 -1.93 0.00 0.00 178.83 176.16 2f3o h ILE 138 N 0.67 0.00 -0.25 2.39 3.07 -1.17 -3.13 117.51 119.09 2f3o h ILE 138 Ca 0.14 -0.66 -0.02 0.00 1.55 0.00 0.00 64.86 65.88 2f3o h ILE 138 Cb 0.44 1.33 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 2f3o h ILE 138 CO 0.02 0.00 0.09 0.25 -1.05 0.00 0.00 178.15 177.46 2f3o h LEU 139 N 0.00 0.35 -0.36 0.16 5.85 -0.48 -3.22 115.31 117.61 2f3o h LEU 139 Ca 0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2f3o h LEU 139 Cb 0.83 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2f3o h LEU 139 CO 0.00 0.44 0.00 -1.22 -0.34 0.00 0.00 178.44 177.32 2f3o n TYR 140 N -4.77 0.84 0.59 1.25 0.53 -0.97 -1.71 117.16 112.92 2f3o n TYR 140 Ca -0.03 0.29 0.07 0.00 -1.02 0.00 0.00 57.90 57.21 2f3o n TYR 140 Cb 0.14 -0.96 0.35 0.00 -1.03 0.00 0.00 39.34 37.83 2f3o n TYR 140 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2f3o n THR 141 N -2.22 0.83 -0.62 -0.72 -2.24 -1.21 -4.87 114.28 103.23 2f3o n THR 141 Ca 0.04 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2f3o n THR 141 Cb 0.32 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2f3o n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3o n GLY 142 N 0.06 0.37 0.08 3.38 0.00 -0.69 -4.80 105.19 103.59 2f3o n GLY 142 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2f3o n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3o n SER 143 N 0.00 0.48 -0.06 1.61 3.41 -1.26 -4.61 113.62 113.19 2f3o n SER 143 Ca 0.00 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 2f3o n SER 143 Cb 0.00 0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2f3o n SER 143 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2f3o n VAL 144 N -2.76 0.66 -3.58 -3.33 3.14 -1.26 -4.81 118.33 106.39 2f3o n VAL 144 Ca -0.16 -0.21 -0.11 0.00 -2.96 0.00 0.00 64.34 60.90 2f3o n VAL 144 Cb 0.90 -1.26 -0.04 0.00 -1.06 0.00 0.00 33.84 32.39 2f3o n VAL 144 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2f3o s PHE 145 N -2.22 -0.29 -0.03 1.45 -0.12 -1.26 -0.80 117.98 114.70 2f3o s PHE 145 Ca -0.16 0.00 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 2f3o s PHE 145 Cb 0.05 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2f3o s PHE 145 CO 0.24 -0.74 -0.21 0.54 -0.05 0.00 0.00 175.22 175.00 2f3o s VAL 146 N -3.79 2.46 -0.32 -2.49 0.11 -0.57 -4.75 120.40 111.06 2f3o s VAL 146 Ca 0.02 -0.95 -0.06 0.00 -2.93 0.00 0.00 61.98 58.06 2f3o s VAL 146 Cb 0.01 -1.90 0.03 0.00 -1.53 0.00 0.00 36.38 32.99 2f3o s VAL 146 CO -0.12 0.58 0.08 -0.76 -3.33 0.00 0.00 175.10 171.55 2f3o s LEU 147 N -0.64 4.07 0.00 2.54 1.02 -1.26 -1.62 118.68 122.78 2f3o s LEU 147 Ca 0.10 -1.00 0.26 0.00 0.02 0.00 0.00 54.13 53.50 2f3o s LEU 147 Cb -0.10 -1.85 0.63 0.00 0.02 0.00 0.00 46.19 44.89 2f3o s LEU 147 CO -0.00 -0.27 1.49 0.35 0.02 0.00 0.00 176.35 177.94 2f3o n THR 148 N 4.80 0.00 1.44 5.49 -2.24 -0.57 -4.01 114.28 119.19 2f3o n THR 148 Ca -0.13 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2f3o n THR 148 Cb 0.46 0.21 0.63 0.00 -2.10 0.00 0.00 70.33 69.53 2f3o n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3o n GLU 149 N -1.34 0.72 0.07 -0.78 1.02 -1.25 -1.49 120.64 117.58 2f3o n GLU 149 Ca 0.07 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 2f3o n GLU 149 Cb 0.34 -1.46 0.44 0.00 -0.02 0.00 0.00 31.44 30.73 2f3o n GLU 149 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2f3o h ILE 150 N 0.00 1.11 0.00 -3.67 1.08 -1.94 -2.84 117.51 111.26 2f3o h ILE 150 Ca 0.00 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2f3o h ILE 150 Cb 0.00 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2f3o h ILE 150 CO 0.00 0.13 -0.47 0.00 -0.69 0.00 0.00 178.15 177.12 2f3o n ALA 151 N -2.49 3.47 0.00 1.87 0.00 -0.56 -4.29 120.51 118.52 2f3o n ALA 151 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2f3o n ALA 151 Cb 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2f3o n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3o n GLY 152 N 1.50 0.48 0.24 0.00 0.00 -1.07 -4.40 105.19 101.93 2f3o n GLY 152 Ca 0.06 -2.32 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 2f3o n GLY 152 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f3o n ILE 153 N -0.42 0.38 -0.84 -0.61 2.08 -1.26 -4.23 119.36 114.46 2f3o n ILE 153 Ca 0.00 0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.65 2f3o n ILE 153 Cb 0.00 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 2f3o n ILE 153 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2f3o n SER 154 N -2.96 0.00 -3.75 4.38 7.64 -1.26 -4.85 113.62 112.81 2f3o n SER 154 Ca -0.03 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.51 2f3o n SER 154 Cb 0.11 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2f3o n SER 154 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2f3o n HIS 155 N 14.00 -1.83 -3.73 1.43 8.25 -0.81 -4.65 115.22 127.88 2f3o n HIS 155 Ca 0.00 0.40 -0.12 0.00 -0.26 0.00 0.00 57.72 57.73 2f3o n HIS 155 Cb 0.00 -3.30 -0.11 0.00 1.12 0.00 0.00 29.99 27.70 2f3o n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2f3o s VAL 156 N -3.45 -0.01 -0.27 1.59 0.11 -1.15 -4.06 120.40 113.16 2f3o s VAL 156 Ca 0.46 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 2f3o s VAL 156 Cb -0.18 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2f3o s VAL 156 CO 0.88 0.02 1.35 0.00 -3.33 0.00 0.00 175.10 174.03 2f3o s ALA 157 N 0.70 3.39 0.28 1.54 0.00 -1.26 -1.48 121.76 124.93 2f3o s ALA 157 Ca -0.04 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2f3o s ALA 157 Cb -0.05 -3.77 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 2f3o s ALA 157 CO -0.05 -1.72 1.63 0.08 0.00 0.00 0.00 175.76 175.70 2f3o s VAL 158 N 4.40 2.01 -1.27 0.00 1.01 -0.19 -4.34 120.40 122.01 2f3o s VAL 158 Ca 0.59 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.38 2f3o s VAL 158 Cb -0.19 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2f3o s VAL 158 CO 0.23 0.00 1.82 -3.20 0.00 0.00 0.00 175.10 173.95 2f3o n ASN 159 N 2.50 4.36 -0.26 3.32 2.85 -0.68 -4.61 115.26 122.74 2f3o n ASN 159 Ca 0.10 -2.85 -0.06 0.00 -0.11 0.00 0.00 54.58 51.65 2f3o n ASN 159 Cb 0.37 -1.73 0.05 0.00 1.24 0.00 0.00 39.78 39.71 2f3o n ASN 159 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2f3o h TYR 160 N 8.07 1.03 0.00 1.20 -1.99 -1.86 -2.84 116.97 120.58 2f3o h TYR 160 Ca 0.39 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 61.06 2f3o h TYR 160 Cb 0.87 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 39.28 2f3o h TYR 160 CO 1.37 0.76 -0.05 -1.00 -0.00 0.00 0.00 178.16 179.24 2f3o h PRO 161 N 1.00 0.00 -0.46 4.88 0.13 -1.95 0.30 132.00 135.90 2f3o h PRO 161 Ca 0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.32 2f3o h PRO 161 Cb 0.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.23 2f3o h PRO 161 CO -0.03 0.05 0.08 -0.92 -0.23 0.00 0.00 178.00 176.94 2f3o h TYR 162 N 0.00 0.81 -0.24 1.56 3.20 -1.92 -2.98 116.97 117.40 2f3o h TYR 162 Ca -0.00 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.67 2f3o h TYR 162 Cb 0.11 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2f3o h TYR 162 CO 0.00 0.76 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.01 2f3o h LEU 163 N 0.63 0.58 -1.11 2.82 3.38 -1.07 -3.20 115.31 117.35 2f3o h LEU 163 Ca 0.14 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2f3o h LEU 163 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2f3o h LEU 163 CO 0.01 0.91 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 2f3o h LEU 164 N 0.26 0.00 -1.14 1.67 3.38 -0.45 0.29 115.31 119.31 2f3o h LEU 164 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f3o h LEU 164 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2f3o h LEU 164 CO 0.05 0.00 -0.10 0.54 0.09 0.00 0.00 178.44 179.02 2f3o n ARG 165 N -2.69 1.65 0.07 1.13 1.74 -1.13 -4.39 116.66 113.04 2f3o n ARG 165 Ca 0.01 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2f3o n ARG 165 Cb 0.27 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2f3o n ARG 165 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f3o n ARG 166 N 0.32 0.00 0.00 5.56 1.74 -0.58 -4.99 116.66 118.71 2f3o n ARG 166 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2f3o n ARG 166 Cb 0.43 -0.25 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 2f3o n ARG 166 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3o n GLY 167 N 2.42 -2.29 0.08 -0.13 0.00 0.91 -4.24 105.19 101.94 2f3o n GLY 167 Ca 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2f3o n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f3o n PHE 168 N -1.72 0.71 0.20 1.61 3.01 -0.69 -2.06 117.46 118.52 2f3o n PHE 168 Ca 0.00 0.21 0.08 0.00 1.01 0.00 0.00 57.45 58.74 2f3o n PHE 168 Cb 0.00 -0.83 0.34 0.00 -0.01 0.00 0.00 39.48 38.98 2f3o n PHE 168 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2f3o h ARG 169 N 0.00 0.00 -0.24 -1.08 2.43 -1.55 -2.09 114.38 111.85 2f3o h ARG 169 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2f3o h ARG 169 Cb 0.69 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2f3o h ARG 169 CO 0.00 0.30 -0.10 2.35 -1.51 0.00 0.00 179.97 181.02 2f3o h TRP 170 N 0.00 0.56 -0.72 2.20 7.01 -1.59 -2.38 115.95 121.04 2f3o h TRP 170 Ca -0.00 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 60.81 2f3o h TRP 170 Cb 0.92 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 2f3o h TRP 170 CO 0.00 0.75 0.25 0.74 -2.79 0.00 0.00 178.44 177.38 2f3o h PHE 171 N 0.22 1.13 -0.12 2.65 0.04 -1.51 0.12 116.94 119.47 2f3o h PHE 171 Ca 0.06 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2f3o h PHE 171 Cb 0.59 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2f3o h PHE 171 CO 0.06 0.89 0.05 1.25 -0.60 0.00 0.00 178.31 179.96 2f3o h LEU 172 N 1.04 0.17 -0.74 1.54 5.85 -1.38 0.17 115.31 121.97 2f3o h LEU 172 Ca 0.23 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2f3o h LEU 172 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2f3o h LEU 172 CO -0.01 0.27 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.65 2f3o h GLU 173 N 0.06 0.53 -0.15 1.25 5.08 -1.15 -1.76 114.58 118.43 2f3o h GLU 173 Ca 0.04 -0.25 -0.21 0.00 -1.00 0.00 0.00 59.36 57.94 2f3o h GLU 173 Cb 0.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2f3o h GLU 173 CO -0.00 0.82 -0.73 1.49 -1.00 0.00 0.00 179.01 179.59 2f3o h GLU 174 N 0.44 0.69 -0.94 2.33 4.57 -0.52 -0.86 114.58 120.30 2f3o h GLU 174 Ca 0.04 -0.54 0.02 0.00 -1.18 0.00 0.00 59.36 57.70 2f3o h GLU 174 Cb 0.86 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.50 2f3o h GLU 174 CO 0.07 1.16 0.62 0.77 -1.18 0.00 0.00 179.01 180.44 2f3o h SER 175 N 0.48 1.05 -0.64 1.04 0.02 -0.58 -0.45 113.55 114.48 2f3o h SER 175 Ca -0.04 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 2f3o h SER 175 Cb 1.33 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2f3o h SER 175 CO 0.14 0.75 0.13 -0.33 -1.14 0.00 0.00 176.83 176.38 2f3o h GLU 176 N 1.24 1.04 -0.62 3.45 5.08 -0.97 0.26 114.58 124.06 2f3o h GLU 176 Ca 0.35 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2f3o h GLU 176 Cb -0.09 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2f3o h GLU 176 CO -0.09 0.95 0.25 0.00 -1.00 0.00 0.00 179.01 179.12 2f3o h ARG 177 N 0.96 0.93 -0.06 2.33 3.08 -0.70 -2.46 114.38 118.46 2f3o h ARG 177 Ca 0.20 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2f3o h ARG 177 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2f3o h ARG 177 CO 0.01 0.78 -0.61 0.00 -1.07 0.00 0.00 179.97 179.08 2f3o h ARG 178 N 0.87 0.20 -0.47 0.04 3.08 -0.83 -1.86 114.38 115.41 2f3o h ARG 178 Ca 0.21 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2f3o h ARG 178 Cb 0.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2f3o h ARG 178 CO -0.02 0.75 0.17 0.82 -1.07 0.00 0.00 179.97 180.62 2f3o h ILE 179 N 0.15 1.21 -0.45 2.04 2.04 -0.40 -2.56 117.51 119.54 2f3o h ILE 179 Ca -0.01 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2f3o h ILE 179 Cb 1.11 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2f3o h ILE 179 CO 0.09 0.25 0.25 0.03 0.00 0.00 0.00 178.15 178.77 2f3o h ARG 180 N 0.61 0.62 0.00 2.37 3.08 -1.20 -1.99 114.38 117.87 2f3o h ARG 180 Ca 0.15 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2f3o h ARG 180 Cb 0.23 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2f3o h ARG 180 CO -0.01 0.49 -0.16 0.00 -1.07 0.00 0.00 179.97 179.22 2f3o h ALA 181 N 1.10 1.12 0.13 0.04 0.00 -1.32 -0.22 119.26 120.11 2f3o h ALA 181 Ca 0.16 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.63 2f3o h ALA 181 Cb 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2f3o h ALA 181 CO -0.03 0.20 -1.25 -0.07 0.00 0.00 0.00 179.25 178.11 2f3o h LEU 182 N 0.00 0.79 -1.25 0.00 3.38 -1.16 -3.02 115.31 114.06 2f3o h LEU 182 Ca -0.00 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.16 2f3o h LEU 182 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2f3o h LEU 182 CO 0.02 1.56 -0.11 -0.33 0.09 0.00 0.00 178.44 179.67 2f3o h GLU 183 N 0.24 0.38 -0.07 1.13 5.08 -0.81 -0.95 114.58 119.58 2f3o h GLU 183 Ca -0.18 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 2f3o h GLU 183 Cb 1.92 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 2f3o h GLU 183 CO 0.23 0.50 -0.33 1.49 -1.00 0.00 0.00 179.01 179.90 2f3o h GLU 184 N 0.35 0.14 -0.64 2.33 4.57 -0.97 -2.15 114.58 118.21 2f3o h GLU 184 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2f3o h GLU 184 Cb 0.42 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2f3o h GLU 184 CO 0.02 0.46 0.00 -1.13 -1.18 0.00 0.00 179.01 177.18 2f3o n SER 185 N -4.11 4.72 0.00 1.04 3.41 -1.07 -4.93 113.62 112.68 2f3o n SER 185 Ca -0.01 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2f3o n SER 185 Cb 0.40 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2f3o n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 186 N 0.71 0.53 3.82 5.00 0.00 -0.81 -4.08 105.19 110.35 2f3o n GLY 186 Ca 0.23 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2f3o n GLY 186 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f3o n VAL 187 N -2.87 -4.20 0.59 1.61 0.31 -0.39 -4.88 118.33 108.50 2f3o n VAL 187 Ca 0.00 -0.65 0.13 0.00 -0.01 0.00 0.00 64.34 63.81 2f3o n VAL 187 Cb 0.00 -3.39 0.35 0.00 -0.91 0.00 0.00 33.84 29.89 2f3o n VAL 187 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 2f3o h TYR 188 N -1.86 0.00 -2.35 3.52 -0.00 -1.83 -3.33 116.97 111.11 2f3o h TYR 188 Ca -0.64 0.00 -0.81 0.00 -0.00 0.00 0.00 58.73 57.29 2f3o h TYR 188 Cb 1.37 0.00 -0.26 0.00 -0.00 0.00 0.00 36.73 37.83 2f3o h TYR 188 CO 0.44 0.00 1.05 0.39 -0.00 0.00 0.00 178.16 180.03 2f3o n GLU 189 N -2.28 5.17 -0.31 0.10 1.02 -1.26 -4.85 120.64 118.23 2f3o n GLU 189 Ca 0.05 -4.58 0.09 0.00 -0.02 0.00 0.00 57.16 52.70 2f3o n GLU 189 Cb 0.44 -2.49 0.25 0.00 -0.02 0.00 0.00 31.44 29.62 2f3o n GLU 189 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2f3o h GLY 190 N 4.60 1.48 0.86 0.62 0.00 -1.99 -1.63 103.07 107.02 2f3o h GLY 190 Ca 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2f3o h GLY 190 CO 1.24 -0.07 -0.05 0.83 0.00 0.00 0.00 176.54 178.48 2f3o h GLU 191 N 0.62 -0.14 -0.95 4.80 5.08 -1.95 0.18 114.58 122.22 2f3o h GLU 191 Ca 0.50 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.00 2f3o h GLU 191 Cb 0.76 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 2f3o h GLU 191 CO -0.39 0.03 0.60 0.87 -1.00 0.00 0.00 179.01 179.12 2f3o h LYS 192 N -0.29 0.81 0.01 2.33 1.57 -1.67 -1.29 116.57 118.04 2f3o h LYS 192 Ca -0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2f3o h LYS 192 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2f3o h LYS 192 CO 0.02 0.53 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.51 2f3o h TYR 193 N 0.83 -0.01 -0.99 -1.35 3.20 -0.62 -2.13 116.97 115.90 2f3o h TYR 193 Ca 0.48 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.53 2f3o h TYR 193 Cb 0.63 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 2f3o h TYR 193 CO -0.00 0.26 0.61 0.77 -1.64 0.00 0.00 178.16 178.16 2f3o h SER 194 N -0.28 0.76 0.55 -2.11 0.02 -0.64 -0.86 113.55 110.99 2f3o h SER 194 Ca -0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2f3o h SER 194 Cb 0.27 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2f3o h SER 194 CO 0.00 0.29 -0.26 0.15 -1.14 0.00 0.00 176.83 175.87 2f3o h PHE 195 N 0.75 -0.68 -0.16 3.45 3.57 -1.00 -0.87 116.94 122.00 2f3o h PHE 195 Ca 0.56 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 62.01 2f3o h PHE 195 Cb 0.88 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2f3o h PHE 195 CO -0.00 -0.37 -0.05 1.88 -2.23 0.00 0.00 178.31 177.54 2f3o h TYR 196 N -0.88 0.24 -0.87 0.41 0.99 -1.15 0.19 116.97 115.90 2f3o h TYR 196 Ca -0.07 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.65 2f3o h TYR 196 Cb 0.62 -0.07 -0.04 0.00 1.00 0.00 0.00 36.73 38.23 2f3o h TYR 196 CO -0.01 0.30 0.58 1.96 -0.00 0.00 0.00 178.16 180.99 2f3o h GLN 197 N 0.24 1.15 -0.18 4.88 1.08 -1.06 -0.81 115.11 120.40 2f3o h GLN 197 Ca 0.05 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2f3o h GLN 197 Cb 0.25 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2f3o h GLN 197 CO 0.01 0.76 -0.25 0.00 -0.95 0.00 0.00 178.83 178.41 2f3o h ALA 198 N 1.32 0.28 -0.28 3.87 0.00 0.39 -2.94 119.26 121.89 2f3o h ALA 198 Ca 0.32 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2f3o h ALA 198 Cb -0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2f3o h ALA 198 CO -0.07 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.42 2f3o h ALA 199 N 0.61 0.25 -0.16 0.00 0.00 -0.50 0.10 119.26 119.56 2f3o h ALA 199 Ca 0.02 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2f3o h ALA 199 Cb 0.81 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2f3o h ALA 199 CO 0.06 -0.42 -0.39 -0.22 0.00 0.00 0.00 179.25 178.28 2f3o h LYS 200 N 0.08 -0.36 -0.54 0.00 3.64 -1.18 0.18 116.57 118.39 2f3o h LYS 200 Ca 0.14 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 2f3o h LYS 200 Cb 0.18 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.98 2f3o h LYS 200 CO -0.24 -0.24 -0.24 0.82 -2.27 0.00 0.00 179.45 177.28 2f3o h ILE 201 N -0.38 0.29 0.00 2.00 2.04 -1.30 -1.28 117.51 118.88 2f3o h ILE 201 Ca 0.03 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 2f3o h ILE 201 Cb 0.47 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2f3o h ILE 201 CO -0.35 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.02 2f3o h VAL 202 N -0.11 1.18 -0.11 1.67 2.07 -0.42 -1.47 116.25 119.05 2f3o h VAL 202 Ca 0.25 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2f3o h VAL 202 Cb 0.50 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2f3o h VAL 202 CO -0.61 0.35 -0.11 0.28 0.02 0.00 0.00 177.57 177.50 2f3o h SER 203 N 0.00 0.29 -0.56 0.57 0.02 -0.10 -2.92 113.55 110.85 2f3o h SER 203 Ca -0.00 -0.48 0.09 0.00 -0.84 0.00 0.00 61.79 60.55 2f3o h SER 203 Cb 0.67 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.05 2f3o h SER 203 CO 0.05 0.71 0.18 -0.33 -1.14 0.00 0.00 176.83 176.30 2f3o h GLU 204 N -0.12 0.34 -0.47 3.45 5.08 -0.96 -1.37 114.58 120.53 2f3o h GLU 204 Ca 0.02 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2f3o h GLU 204 Cb 0.63 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2f3o h GLU 204 CO 0.03 0.22 0.03 0.00 -1.00 0.00 0.00 179.01 178.29 2f3o h ALA 205 N 1.39 0.46 -0.29 3.43 0.00 -1.30 -1.16 119.26 121.80 2f3o h ALA 205 Ca 0.28 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 2f3o h ALA 205 Cb 0.34 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f3o h ALA 205 CO -0.30 -0.37 -0.52 0.28 0.00 0.00 0.00 179.25 178.34 2f3o h VAL 206 N 0.14 1.28 0.04 0.00 2.07 -1.21 0.40 116.25 118.97 2f3o h VAL 206 Ca 0.23 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2f3o h VAL 206 Cb 0.34 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2f3o h VAL 206 CO -0.36 0.56 -0.05 0.40 0.02 0.00 0.00 177.57 178.13 2f3o h ILE 207 N 0.65 0.89 -0.08 4.57 2.04 -1.15 -1.96 117.51 122.47 2f3o h ILE 207 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2f3o h ILE 207 Cb 1.11 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2f3o h ILE 207 CO 0.11 0.00 -0.07 0.78 0.00 0.00 0.00 178.15 178.97 2f3o h ASN 208 N -0.11 0.10 -0.04 1.72 4.21 -1.08 -1.99 115.58 118.40 2f3o h ASN 208 Ca 0.01 -0.01 -0.17 0.00 1.21 0.00 0.00 56.30 57.33 2f3o h ASN 208 Cb 0.11 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2f3o h ASN 208 CO -0.02 0.19 -0.58 0.22 -1.29 0.00 0.00 177.43 175.95 2f3o h TYR 209 N 0.11 0.80 -0.39 1.19 3.20 -0.50 -1.17 116.97 120.23 2f3o h TYR 209 Ca 0.02 -0.30 -0.06 0.00 3.14 0.00 0.00 58.73 61.53 2f3o h TYR 209 Cb 0.20 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2f3o h TYR 209 CO 0.00 1.06 -0.01 0.78 -1.64 0.00 0.00 178.16 178.35 2f3o h GLY 210 N 0.96 0.74 1.47 1.82 0.00 -1.10 -3.13 103.07 103.84 2f3o h GLY 210 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.81 2f3o h GLY 210 CO 0.11 0.51 0.28 1.41 0.00 0.00 0.00 176.54 178.85 2f3o h LEU 211 N 0.51 0.37 -0.69 3.11 3.38 -1.03 -1.93 115.31 119.02 2f3o h LEU 211 Ca 0.11 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2f3o h LEU 211 Cb 0.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2f3o h LEU 211 CO 0.02 0.25 -0.16 0.03 0.09 0.00 0.00 178.44 178.68 2f3o h ARG 212 N 0.43 0.85 0.00 1.13 3.08 -1.17 -2.31 114.38 116.39 2f3o h ARG 212 Ca 0.17 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 2f3o h ARG 212 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2f3o h ARG 212 CO -0.04 0.95 -0.21 1.88 -1.07 0.00 0.00 179.97 181.47 2f3o h TYR 213 N 0.75 0.00 -0.24 3.04 -1.99 -1.33 -2.42 116.97 114.78 2f3o h TYR 213 Ca 0.11 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.68 2f3o h TYR 213 Cb 0.68 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.40 2f3o h TYR 213 CO 0.04 0.21 -0.51 1.03 -0.00 0.00 0.00 178.16 178.94 2f3o h SER 214 N 0.00 0.72 0.05 3.88 0.87 -1.13 -2.32 113.55 115.62 2f3o h SER 214 Ca -0.00 -0.37 -0.24 0.00 -1.23 0.00 0.00 61.79 59.95 2f3o h SER 214 Cb 0.93 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2f3o h SER 214 CO 0.03 1.10 -0.92 0.50 -0.53 0.00 0.00 176.83 177.00 2f3o h LYS 215 N 0.51 0.65 -0.63 2.24 1.63 -1.24 -2.31 116.57 117.43 2f3o h LYS 215 Ca 0.02 -0.63 -0.08 0.00 -0.85 0.00 0.00 60.65 59.11 2f3o h LYS 215 Cb 1.06 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 2f3o h LYS 215 CO 0.10 1.23 0.08 1.25 -3.45 0.00 0.00 179.45 178.66 2f3o h LEU 216 N 0.40 1.00 -1.09 5.20 6.46 -1.48 -0.71 115.31 125.10 2f3o h LEU 216 Ca -0.09 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2f3o h LEU 216 Cb 1.56 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 2f3o h LEU 216 CO 0.18 1.01 0.18 0.00 -0.62 0.00 0.00 178.44 179.19 2f3o h ALA 217 N 1.10 1.27 -0.26 1.25 0.00 -1.35 -0.43 119.26 120.84 2f3o h ALA 217 Ca 0.19 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2f3o h ALA 217 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f3o h ALA 217 CO 0.02 0.52 -0.60 1.49 0.00 0.00 0.00 179.25 180.68 2f3o h GLU 218 N 0.81 0.87 -0.25 0.00 4.81 -1.19 -2.85 114.58 116.77 2f3o h GLU 218 Ca 0.19 -0.58 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2f3o h GLU 218 Cb 0.23 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2f3o h GLU 218 CO -0.01 1.21 -0.17 1.49 -0.73 0.00 0.00 179.01 180.80 2f3o h GLU 219 N 0.65 0.44 0.00 1.92 4.81 -0.76 -2.90 114.58 118.74 2f3o h GLU 219 Ca -0.00 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2f3o h GLU 219 Cb 1.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2f3o h GLU 219 CO 0.13 0.60 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.71 2f3o h LEU 220 N 0.40 0.00 0.00 1.64 3.38 -1.07 -3.33 115.31 116.33 2f3o h LEU 220 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f3o h LEU 220 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2f3o h LEU 220 CO 0.03 0.23 -0.43 0.00 0.09 0.00 0.00 178.44 178.37 2f3o n ALA 221 N -2.16 2.99 -0.47 1.53 0.00 -1.08 -3.27 120.51 118.05 2f3o n ALA 221 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 2f3o n ALA 221 Cb 0.61 -1.23 0.12 0.00 0.00 0.00 0.00 19.45 18.96 2f3o n ALA 221 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f3o n GLU 222 N -1.82 1.89 -0.68 0.00 0.28 -1.21 -3.86 120.64 115.26 2f3o n GLU 222 Ca 0.05 -1.99 -0.02 0.00 -0.16 0.00 0.00 57.16 55.03 2f3o n GLU 222 Cb 0.39 -1.79 -0.02 0.00 1.43 0.00 0.00 31.44 31.45 2f3o n GLU 222 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f3o n SER 223 N -0.55 -0.31 -3.74 -1.84 2.88 -1.20 -5.12 113.62 103.73 2f3o n SER 223 Ca 0.39 -1.36 -0.10 0.00 -1.33 0.00 0.00 58.87 56.46 2f3o n SER 223 Cb 1.26 0.09 -0.05 0.00 -0.75 0.00 0.00 64.21 64.76 2f3o n SER 223 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2f3o s GLU 224 N 0.00 1.15 -0.15 -1.46 2.56 -1.25 -5.07 118.70 114.48 2f3o s GLU 224 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 54.97 54.13 2f3o s GLU 224 Cb 0.01 0.46 0.02 0.00 2.00 0.00 0.00 34.13 36.61 2f3o s GLU 224 CO -0.00 -0.45 -0.18 0.34 -0.56 0.00 0.00 175.26 174.41 2f3o s ASP 225 N -2.86 2.86 0.86 -1.70 2.15 -1.26 -4.67 116.67 112.05 2f3o s ASP 225 Ca 0.07 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.51 2f3o s ASP 225 Cb 0.02 -1.31 0.00 0.00 -0.30 0.00 0.00 42.92 41.33 2f3o s ASP 225 CO -0.07 0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.54 2f3o n GLY 226 N 4.45 1.74 0.15 2.66 0.00 -1.26 -3.09 105.19 109.85 2f3o n GLY 226 Ca -0.19 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2f3o n GLY 226 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f3o h GLU 227 N 0.00 0.49 -0.23 1.61 3.07 -1.99 -3.01 114.58 114.52 2f3o h GLU 227 Ca 0.00 -0.63 -0.11 0.00 -0.50 0.00 0.00 59.36 58.11 2f3o h GLU 227 Cb 0.00 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2f3o h GLU 227 CO 0.00 1.26 -0.33 -0.09 -1.40 0.00 0.00 179.01 178.45 2f3o h ARG 228 N 0.22 0.48 -0.21 2.33 9.65 -1.95 -1.42 114.38 123.49 2f3o h ARG 228 Ca -0.14 -0.21 -0.12 0.00 -1.10 0.00 0.00 59.98 58.41 2f3o h ARG 228 Cb 1.82 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.38 2f3o h ARG 228 CO 0.21 0.75 -0.38 -0.09 2.80 0.00 0.00 179.97 183.26 2f3o h ARG 229 N 0.41 0.47 -0.52 0.20 2.43 -1.66 -1.71 114.38 114.00 2f3o h ARG 229 Ca 0.05 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2f3o h ARG 229 Cb 0.78 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2f3o h ARG 229 CO 0.06 0.78 0.14 0.93 -1.51 0.00 0.00 179.97 180.37 2f3o h GLU 230 N 0.39 0.83 -0.18 0.20 4.39 -1.29 -2.58 114.58 116.34 2f3o h GLU 230 Ca 0.04 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2f3o h GLU 230 Cb 0.84 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2f3o h GLU 230 CO 0.07 0.79 0.04 0.93 -1.16 0.00 0.00 179.01 179.68 2f3o h GLU 231 N 0.73 0.29 -0.01 2.33 5.08 -1.14 -2.56 114.58 119.30 2f3o h GLU 231 Ca 0.17 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2f3o h GLU 231 Cb 0.32 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2f3o h GLU 231 CO -0.00 0.43 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.99 2f3o h LEU 232 N 0.10 0.01 -0.76 1.33 3.38 -1.34 -0.31 115.31 117.72 2f3o h LEU 232 Ca 0.06 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2f3o h LEU 232 Cb 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2f3o h LEU 232 CO 0.00 0.39 -0.39 -0.07 0.09 0.00 0.00 178.44 178.46 2f3o h LEU 233 N 0.01 0.50 -0.25 1.67 3.38 -1.43 -1.28 115.31 117.91 2f3o h LEU 233 Ca -0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2f3o h LEU 233 Cb 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2f3o h LEU 233 CO 0.05 0.84 -0.01 0.11 0.09 0.00 0.00 178.44 179.52 2f3o h LYS 234 N 0.40 0.46 -0.78 1.13 1.79 -0.95 -2.42 116.57 116.20 2f3o h LYS 234 Ca 0.04 -0.15 0.04 0.00 -2.18 0.00 0.00 60.65 58.40 2f3o h LYS 234 Cb 0.86 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.43 2f3o h LYS 234 CO 0.07 0.63 0.51 0.82 -1.08 0.00 0.00 179.45 180.41 2f3o h ILE 235 N 0.23 1.09 -0.30 1.86 2.04 -0.98 0.10 117.51 121.55 2f3o h ILE 235 Ca 0.07 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2f3o h ILE 235 Cb 0.44 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2f3o h ILE 235 CO 0.02 0.17 -0.14 0.00 0.00 0.00 0.00 178.15 178.19 2f3o h ALA 236 N 1.56 1.21 0.14 1.87 0.00 -1.12 -0.97 119.26 121.95 2f3o h ALA 236 Ca 0.32 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2f3o h ALA 236 Cb 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.79 2f3o h ALA 236 CO -0.10 0.51 -1.13 1.49 0.00 0.00 0.00 179.25 180.02 2f3o h GLU 237 N 0.47 0.51 0.09 0.00 4.81 -0.81 -2.94 114.58 116.72 2f3o h GLU 237 Ca 0.08 -0.74 -0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2f3o h GLU 237 Cb 0.52 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2f3o h GLU 237 CO 0.03 1.33 -0.04 0.82 -0.73 0.00 0.00 179.01 180.42 2f3o h ILE 238 N 0.06 1.06 0.00 2.32 2.04 -0.79 -3.04 117.51 119.17 2f3o h ILE 238 Ca -0.18 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2f3o h ILE 238 Cb 1.84 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2f3o h ILE 238 CO 0.21 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.50 2f3o h ARG 240 N 0.00 0.10 0.00 0.00 2.43 -1.44 -3.23 114.38 112.24 2f3o h ARG 240 Ca 0.00 -0.17 -0.21 0.00 -0.81 0.00 0.00 59.98 58.79 2f3o h ARG 240 Cb 0.15 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2f3o h ARG 240 CO 0.00 0.89 -1.18 -0.22 -1.51 0.00 0.00 179.97 177.95 2f3o h LYS 241 N 0.03 0.00 -4.85 0.20 3.64 -1.12 -3.46 116.57 111.01 2f3o h LYS 241 Ca -0.19 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.52 2f3o h LYS 241 Cb 1.94 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 33.39 2f3o h LYS 241 CO 0.12 0.92 -0.79 0.14 -2.27 0.00 0.00 179.45 177.58 2f3o s VAL 242 N -2.35 2.21 -0.08 2.00 -7.23 0.44 -0.82 120.40 114.57 2f3o s VAL 242 Ca -0.28 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2f3o s VAL 242 Cb 0.05 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2f3o s VAL 242 CO 0.56 -0.09 0.53 -0.81 -0.31 0.00 0.00 175.10 174.99 2f3o n PRO 243 N 4.42 -0.80 -0.03 4.82 -0.05 -1.26 -4.48 135.00 137.62 2f3o n PRO 243 Ca -0.12 -0.57 -0.17 0.00 -0.05 0.00 0.00 63.50 62.59 2f3o n PRO 243 Cb 0.42 -1.01 -0.14 0.00 -0.05 0.00 0.00 33.50 32.72 2f3o n PRO 243 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2f3o n ALA 244 N 0.02 1.14 -2.80 0.55 0.00 -1.10 -1.70 120.51 116.62 2f3o n ALA 244 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 53.44 52.48 2f3o n ALA 244 Cb 0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2f3o n ALA 244 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f3o s GLU 245 N -2.56 2.89 0.16 0.00 0.41 -0.00 -1.58 118.70 118.01 2f3o s GLU 245 Ca -0.19 -1.08 -0.31 0.00 -0.41 0.00 0.00 54.97 52.97 2f3o s GLU 245 Cb 0.07 -2.54 -0.10 0.00 -1.78 0.00 0.00 34.13 29.77 2f3o s GLU 245 CO 0.76 0.39 1.69 0.15 -0.49 0.00 0.00 175.26 177.75 2f3o s LYS 246 N -3.84 4.17 0.58 1.61 1.02 -1.26 -4.65 119.74 117.36 2f3o s LYS 246 Ca 0.33 2.49 -0.18 0.00 0.02 0.00 0.00 55.97 58.63 2f3o s LYS 246 Cb -0.08 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2f3o s LYS 246 CO 0.25 -0.72 1.12 -1.25 -0.92 0.00 0.00 175.35 173.82 2f3o s PRO 247 N 1.71 3.18 -0.00 -1.68 0.04 -1.26 -4.99 135.00 132.00 2f3o s PRO 247 Ca 0.74 1.52 0.01 0.00 0.04 0.00 0.00 61.00 63.31 2f3o s PRO 247 Cb -0.46 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 2f3o s PRO 247 CO 0.33 -0.97 0.02 0.39 0.04 0.00 0.00 177.00 176.81 2f3o n GLU 248 N -1.68 0.57 -4.00 4.56 1.02 -1.26 -4.92 120.64 114.93 2f3o n GLU 248 Ca 0.11 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.01 2f3o n GLU 248 Cb 0.51 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.85 2f3o n GLU 248 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2f3o s THR 249 N -2.07 3.03 0.20 2.62 -4.23 -1.26 -4.91 115.64 109.01 2f3o s THR 249 Ca -0.00 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 2f3o s THR 249 Cb 0.01 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.90 2f3o s THR 249 CO 0.05 -0.15 1.66 0.15 -0.54 0.00 0.00 174.62 175.79 2f3o h PHE 250 N 1.44 1.08 -0.44 3.99 3.57 -1.94 -0.09 116.94 124.55 2f3o h PHE 250 Ca -0.44 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 60.77 2f3o h PHE 250 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2f3o h PHE 250 CO 0.60 0.97 -0.13 2.35 -2.23 0.00 0.00 178.31 179.87 2f3o h TRP 251 N 0.90 0.99 -0.76 0.41 2.91 -1.96 -0.09 115.95 118.35 2f3o h TRP 251 Ca 0.16 -0.22 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 2f3o h TRP 251 Cb 0.57 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 2f3o h TRP 251 CO 0.04 0.99 0.42 0.93 -1.03 0.00 0.00 178.44 179.78 2f3o h GLU 252 N 0.70 1.05 0.01 2.65 5.08 -1.90 -1.04 114.58 121.14 2f3o h GLU 252 Ca 0.11 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2f3o h GLU 252 Cb 0.68 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2f3o h GLU 252 CO 0.05 0.78 -0.01 0.00 -1.00 0.00 0.00 179.01 178.83 2f3o h ALA 253 N 1.22 -0.02 -0.10 3.43 0.00 -0.73 -1.17 119.26 121.89 2f3o h ALA 253 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2f3o h ALA 253 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f3o h ALA 253 CO -0.04 -0.47 -0.28 0.28 0.00 0.00 0.00 179.25 178.74 2f3o h VAL 254 N -0.10 1.24 -0.12 0.00 2.07 -0.78 -1.94 116.25 116.62 2f3o h VAL 254 Ca -0.00 -1.14 -0.18 0.00 0.82 0.00 0.00 66.70 66.20 2f3o h VAL 254 Cb 0.10 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2f3o h VAL 254 CO 0.00 0.34 -0.69 -0.61 0.02 0.00 0.00 177.57 176.63 2f3o h GLN 255 N 0.17 0.50 0.06 1.57 5.75 -1.17 -2.43 115.11 119.57 2f3o h GLN 255 Ca 0.03 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 2f3o h GLN 255 Cb 0.59 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2f3o h GLN 255 CO 0.04 1.01 -0.17 0.35 -2.65 0.00 0.00 178.83 177.41 2f3o h PHE 256 N 0.35 -0.49 -0.78 3.99 3.04 -0.59 -1.90 116.94 120.56 2f3o h PHE 256 Ca -0.02 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.07 2f3o h PHE 256 Cb 1.26 0.21 -0.09 0.00 2.56 0.00 0.00 35.95 39.89 2f3o h PHE 256 CO 0.05 -0.20 0.36 -0.24 -2.02 0.00 0.00 178.31 176.26 2f3o h VAL 257 N -0.26 0.72 -0.15 1.41 3.04 -1.41 -2.17 116.25 117.43 2f3o h VAL 257 Ca -0.01 -0.18 -0.10 0.00 -1.01 0.00 0.00 66.70 65.40 2f3o h VAL 257 Cb 0.25 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.66 2f3o h VAL 257 CO -0.08 0.10 -0.34 -0.25 -1.01 0.00 0.00 177.57 175.99 2f3o h TRP 258 N 0.54 0.35 0.15 3.17 2.91 -1.38 0.63 115.95 122.31 2f3o h TRP 258 Ca 0.42 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.35 2f3o h TRP 258 Cb 0.58 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.15 2f3o h TRP 258 CO -0.13 0.61 -0.07 -0.07 -1.03 0.00 0.00 178.44 177.75 2f3o h LEU 259 N 0.26 -0.17 -1.07 0.65 3.38 -0.69 0.34 115.31 118.02 2f3o h LEU 259 Ca 0.03 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2f3o h LEU 259 Cb 0.73 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2f3o h LEU 259 CO 0.06 -0.01 -0.19 1.62 0.09 0.00 0.00 178.44 180.01 2f3o h VAL 260 N -0.31 1.24 -0.43 1.22 3.04 -1.37 0.06 116.25 119.70 2f3o h VAL 260 Ca -0.02 -1.11 0.03 0.00 -1.01 0.00 0.00 66.70 64.59 2f3o h VAL 260 Cb 0.25 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 2f3o h VAL 260 CO 0.03 0.35 0.23 -0.61 -1.01 0.00 0.00 177.57 176.56 2f3o h GLN 261 N 0.40 0.44 -0.08 4.17 5.75 -0.69 0.26 115.11 125.35 2f3o h GLN 261 Ca 0.07 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.42 2f3o h GLN 261 Cb 0.56 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 2f3o h GLN 261 CO 0.04 0.29 -0.49 0.66 -2.65 0.00 0.00 178.83 176.68 2f3o h SER 262 N 0.46 0.21 -0.29 -0.69 4.64 -0.45 -3.02 113.55 114.41 2f3o h SER 262 Ca 0.18 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2f3o h SER 262 Cb 0.07 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2f3o h SER 262 CO -0.11 0.67 0.03 0.00 -0.87 0.00 0.00 176.83 176.55 2f3o h ALA 263 N 1.34 0.38 -0.27 5.18 0.00 -0.43 -2.93 119.26 122.52 2f3o h ALA 263 Ca 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2f3o h ALA 263 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2f3o h ALA 263 CO 0.07 0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.53 2f3o h LEU 264 N 0.29 0.11 0.00 0.00 3.38 -0.39 0.11 115.31 118.81 2f3o h LEU 264 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2f3o h LEU 264 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f3o h LEU 264 CO 0.01 0.07 0.00 1.41 0.09 0.00 0.00 178.44 180.02 2f3o n HIS 265 N -4.48 0.00 0.17 1.13 8.25 -1.11 -0.75 115.22 118.44 2f3o n HIS 265 Ca 0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.59 2f3o n HIS 265 Cb 0.26 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.22 2f3o n HIS 265 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2f3o n GLN 266 N -0.97 0.60 -0.12 -0.41 1.13 0.38 -4.50 117.38 113.49 2f3o n GLN 266 Ca 0.19 -0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 54.88 2f3o n GLN 266 Cb 0.08 -1.47 -0.12 0.00 0.11 0.00 0.00 30.24 28.85 2f3o n GLN 266 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2f3o n GLU 267 N -2.05 0.64 -4.41 -1.09 2.13 -0.88 -4.93 120.64 110.05 2f3o n GLU 267 Ca -0.02 0.20 -0.31 0.00 0.66 0.00 0.00 57.16 57.68 2f3o n GLU 267 Cb 0.48 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.56 2f3o n GLU 267 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2f3o s ASN 268 N -6.83 4.45 0.85 4.31 0.01 0.08 -5.06 114.94 112.76 2f3o s ASN 268 Ca -0.35 -0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.43 2f3o s ASN 268 Cb 0.10 -0.94 0.10 0.00 0.41 0.00 0.00 41.25 40.92 2f3o s ASN 268 CO 0.58 0.24 1.10 -0.72 -1.51 0.00 0.00 177.10 176.79 2f3o s TYR 269 N -1.07 2.27 -1.21 2.20 -0.00 -1.26 -4.46 117.35 113.83 2f3o s TYR 269 Ca 0.18 1.50 0.00 0.00 -0.00 0.00 0.00 57.07 58.75 2f3o s TYR 269 Cb -0.11 -3.14 0.00 0.00 -0.00 0.00 0.00 41.96 38.71 2f3o s TYR 269 CO 0.10 -2.25 0.85 0.39 -0.00 0.00 0.00 175.55 174.64 2f3o n GLU 270 N -3.82 0.00 -3.22 -3.49 4.71 -1.26 -4.74 120.64 108.82 2f3o n GLU 270 Ca 0.09 0.36 -0.42 0.00 -0.01 0.00 0.00 57.16 57.18 2f3o n GLU 270 Cb 0.53 -1.51 -0.08 0.00 -1.01 0.00 0.00 31.44 29.37 2f3o n GLU 270 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2f3o s GLN 271 N -2.70 3.50 -0.80 3.49 -1.52 -1.26 -4.53 119.66 115.83 2f3o s GLN 271 Ca 0.00 -0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2f3o s GLN 271 Cb 0.00 -3.85 0.00 0.00 -0.22 0.00 0.00 33.01 28.94 2f3o s GLN 271 CO 0.00 -0.74 0.00 0.00 -0.25 0.00 0.00 175.29 174.30 2f3o n ALA 272 N 5.83 -0.17 -2.29 6.09 0.00 0.22 -1.92 120.51 128.27 2f3o n ALA 272 Ca -0.04 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 2f3o n ALA 272 Cb 0.48 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2f3o n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f3o s ILE 273 N -2.34 3.80 0.40 0.00 1.01 -1.26 -2.95 121.20 119.85 2f3o s ILE 273 Ca 0.00 0.78 0.08 0.00 0.00 0.00 0.00 60.65 61.51 2f3o s ILE 273 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2f3o s ILE 273 CO 0.00 -0.79 0.14 -0.44 0.00 0.00 0.00 174.94 173.85 2f3o s SER 274 N 4.52 4.36 0.00 3.58 0.01 -0.55 -4.25 113.70 121.37 2f3o s SER 274 Ca 0.63 -1.07 0.16 0.00 1.31 0.00 0.00 55.95 56.98 2f3o s SER 274 Cb -0.14 -0.50 -0.06 0.00 0.21 0.00 0.00 66.02 65.53 2f3o s SER 274 CO 0.31 -0.47 0.80 0.23 0.41 0.00 0.00 173.24 174.51 2f3o n MET 275 N -1.17 1.75 0.00 12.44 2.81 -0.39 -1.03 117.12 131.54 2f3o n MET 275 Ca -0.02 -0.56 0.00 0.00 -1.81 0.00 0.00 57.70 55.31 2f3o n MET 275 Cb 0.64 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 2f3o n MET 275 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f3o n GLY 276 N 1.22 -0.26 2.70 3.03 0.00 -1.26 -4.21 105.19 106.41 2f3o n GLY 276 Ca 0.06 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2f3o n GLY 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o n ARG 277 N 0.00 3.03 0.26 1.61 1.74 -1.26 -0.51 116.66 121.53 2f3o n ARG 277 Ca 0.00 -2.67 0.08 0.00 -0.77 0.00 0.00 57.85 54.49 2f3o n ARG 277 Cb 0.00 -3.20 0.64 0.00 -1.02 0.00 0.00 32.46 28.88 2f3o n ARG 277 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2f3o h ILE 278 N 3.86 1.00 0.00 0.55 2.10 -1.70 -1.22 117.51 122.11 2f3o h ILE 278 Ca 0.58 -0.01 -0.09 0.00 1.08 0.00 0.00 64.86 66.41 2f3o h ILE 278 Cb 0.60 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 2f3o h ILE 278 CO 1.85 0.00 -0.45 -2.24 -1.08 0.00 0.00 178.15 176.24 2f3o h ASP 279 N 0.00 0.00 0.29 2.19 2.03 -1.85 -2.56 116.42 116.52 2f3o h ASP 279 Ca -0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 2f3o h ASP 279 Cb 0.01 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.53 2f3o h ASP 279 CO 0.00 0.45 -1.22 1.56 -1.03 0.00 0.00 179.24 179.00 2f3o h GLN 280 N 0.00 0.51 0.00 4.15 1.08 -1.54 -3.27 115.11 116.04 2f3o h GLN 280 Ca -0.00 -0.70 0.00 0.00 -1.45 0.00 0.00 58.65 56.50 2f3o h GLN 280 Cb 1.12 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2f3o h GLN 280 CO 0.06 1.30 -1.34 2.48 -0.95 0.00 0.00 178.83 180.38 2f3o n TYR 281 N -3.72 0.02 0.46 2.96 0.18 -1.08 -3.80 117.16 112.18 2f3o n TYR 281 Ca -0.12 0.01 0.12 0.00 1.88 0.00 0.00 57.90 59.79 2f3o n TYR 281 Cb 0.98 -0.20 0.12 0.00 -0.38 0.00 0.00 39.34 39.86 2f3o n TYR 281 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2f3o h LEU 282 N 0.00 0.00 -1.24 -3.48 4.07 -1.63 -3.40 115.31 109.63 2f3o h LEU 282 Ca 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 2f3o h LEU 282 Cb 0.69 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 2f3o h LEU 282 CO 0.00 0.09 0.18 0.22 -1.08 0.00 0.00 178.44 177.84 2f3o h TYR 283 N 0.00 0.70 -0.91 1.13 3.20 -1.65 -1.84 116.97 117.59 2f3o h TYR 283 Ca 0.00 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.88 2f3o h TYR 283 Cb 0.80 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.80 2f3o h TYR 283 CO 0.00 0.56 0.60 -1.35 -1.64 0.00 0.00 178.16 176.33 2f3o h PRO 284 N 0.69 1.07 -0.11 1.82 0.11 -1.79 -0.14 132.00 133.66 2f3o h PRO 284 Ca 0.17 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.99 2f3o h PRO 284 Cb 0.17 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.04 2f3o h PRO 284 CO -0.01 0.71 -0.80 0.74 -0.21 0.00 0.00 178.00 178.43 2f3o h PHE 285 N 1.11 0.90 0.11 0.65 0.04 -1.76 -2.71 116.94 115.27 2f3o h PHE 285 Ca 0.38 -0.41 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2f3o h PHE 285 Cb 0.09 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2f3o h PHE 285 CO -0.00 1.22 -0.05 0.35 -0.60 0.00 0.00 178.31 179.23 2f3o h PHE 286 N 0.44 -0.14 -0.56 -0.55 3.57 -1.20 -1.88 116.94 116.62 2f3o h PHE 286 Ca -0.06 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2f3o h PHE 286 Cb 1.42 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 2f3o h PHE 286 CO 0.07 0.06 0.27 -0.22 -2.23 0.00 0.00 178.31 176.26 2f3o h LYS 287 N -0.32 0.79 -0.10 1.11 3.64 -1.05 -1.77 116.57 118.87 2f3o h LYS 287 Ca -0.02 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2f3o h LYS 287 Cb 0.26 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2f3o h LYS 287 CO 0.03 0.62 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.54 2f3o h LYS 288 N 0.79 0.21 -0.37 1.90 3.64 -1.47 -3.33 116.57 117.94 2f3o h LYS 288 Ca 0.20 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2f3o h LYS 288 Cb 0.09 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2f3o h LYS 288 CO -0.03 0.59 0.14 -0.44 -2.27 0.00 0.00 179.45 177.44 2f3o h ASP 289 N -0.17 0.52 -3.04 4.20 5.19 -0.97 -3.09 116.42 119.05 2f3o h ASP 289 Ca 0.02 -0.18 -0.54 0.00 -0.62 0.00 0.00 57.03 55.71 2f3o h ASP 289 Cb 0.53 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.91 2f3o h ASP 289 CO 0.02 0.56 0.70 -0.63 -3.12 0.00 0.00 179.24 176.77 2f3o s ILE 290 N -5.49 3.71 0.00 0.35 1.09 -0.70 -1.79 121.20 118.38 2f3o s ILE 290 Ca -0.13 1.19 0.00 0.00 -1.10 0.00 0.00 60.65 60.61 2f3o s ILE 290 Cb 0.10 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.73 2f3o s ILE 290 CO 0.75 0.06 0.00 0.61 -0.10 0.00 0.00 174.94 176.26 2f3o n GLY 291 N 3.44 0.75 0.12 6.18 0.00 -1.26 -4.66 105.19 109.76 2f3o n GLY 291 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2f3o n GLY 291 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3o n GLU 292 N -2.02 0.43 -0.06 1.61 2.13 -1.14 -5.00 120.64 116.59 2f3o n GLU 292 Ca 0.00 -0.94 0.00 0.00 0.66 0.00 0.00 57.16 56.88 2f3o n GLU 292 Cb 0.00 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.66 2f3o n GLU 292 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f3o n GLY 293 N 0.02 1.81 0.26 8.31 0.00 -0.99 -4.86 105.19 109.75 2f3o n GLY 293 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2f3o n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f3o h ARG 294 N 1.32 0.01 -5.06 1.61 2.47 -1.68 -3.42 114.38 109.62 2f3o h ARG 294 Ca 0.00 -0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 2f3o h ARG 294 Cb 0.00 -0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.18 2f3o h ARG 294 CO 0.00 0.01 -0.64 0.96 0.56 0.00 0.00 179.97 180.85 2f3o s ILE 295 N -6.23 0.97 0.49 2.04 -4.36 -1.20 -5.05 121.20 107.87 2f3o s ILE 295 Ca -0.14 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.26 2f3o s ILE 295 Cb 0.20 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 2f3o s ILE 295 CO 0.74 -0.24 0.12 0.54 0.24 0.00 0.00 174.94 176.34 2f3o s ASN 296 N -3.32 4.25 0.38 4.36 2.20 -1.26 -4.30 114.94 117.24 2f3o s ASN 296 Ca 0.31 -1.44 0.14 0.00 -0.94 0.00 0.00 52.86 50.93 2f3o s ASN 296 Cb 0.06 0.22 0.74 0.00 -2.00 0.00 0.00 41.25 40.28 2f3o s ASN 296 CO 0.10 -0.81 1.82 -0.09 -2.94 0.00 0.00 177.10 175.19 2f3o h ARG 297 N 1.29 0.00 0.06 3.55 2.43 -2.00 -2.36 114.38 117.35 2f3o h ARG 297 Ca -0.42 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.50 2f3o h ARG 297 Cb 1.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2f3o h ARG 297 CO 0.71 0.37 -1.22 1.49 -1.51 0.00 0.00 179.97 179.81 2f3o h GLU 298 N 0.00 0.13 -0.17 0.20 4.81 -1.99 -2.33 114.58 115.24 2f3o h GLU 298 Ca -0.00 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2f3o h GLU 298 Cb 0.69 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2f3o h GLU 298 CO 0.05 1.05 -0.04 1.25 -0.73 0.00 0.00 179.01 180.59 2f3o h LEU 299 N 0.04 0.33 -0.86 1.64 5.85 -1.94 -2.27 115.31 118.09 2f3o h LEU 299 Ca -0.11 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.35 2f3o h LEU 299 Cb 1.89 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 2f3o h LEU 299 CO 0.16 0.62 0.49 0.00 -0.34 0.00 0.00 178.44 179.37 2f3o h ALA 300 N 0.71 1.24 -0.54 1.25 0.00 -1.47 -0.10 119.26 120.36 2f3o h ALA 300 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2f3o h ALA 300 Cb 0.48 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2f3o h ALA 300 CO 0.02 0.09 0.30 0.35 0.00 0.00 0.00 179.25 180.00 2f3o h PHE 301 N 0.79 0.55 -0.36 0.00 3.57 -1.37 -2.46 116.94 117.67 2f3o h PHE 301 Ca 0.42 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.81 2f3o h PHE 301 Cb 0.43 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2f3o h PHE 301 CO -0.06 0.29 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.55 2f3o h ASP 302 N 0.58 0.82 -0.17 0.41 3.32 -0.58 0.07 116.42 120.86 2f3o h ASP 302 Ca 0.23 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2f3o h ASP 302 Cb 0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2f3o h ASP 302 CO -0.14 1.07 0.05 0.40 -1.72 0.00 0.00 179.24 178.90 2f3o h ILE 303 N 0.66 0.95 -0.42 0.35 2.04 -0.99 -1.01 117.51 119.09 2f3o h ILE 303 Ca 0.07 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2f3o h ILE 303 Cb 0.86 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2f3o h ILE 303 CO 0.07 0.02 -0.21 -0.07 0.00 0.00 0.00 178.15 177.97 2f3o h LEU 304 N 0.13 0.84 -0.73 1.44 3.38 -1.26 -2.79 115.31 116.31 2f3o h LEU 304 Ca 0.07 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2f3o h LEU 304 Cb 0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2f3o h LEU 304 CO -0.08 1.02 0.45 0.00 0.09 0.00 0.00 178.44 179.91 2f3o h ALA 305 N 1.04 0.97 -0.67 1.53 0.00 -0.76 -1.57 119.26 119.80 2f3o h ALA 305 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f3o h ALA 305 Cb 0.73 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2f3o h ALA 305 CO 0.06 0.20 0.44 -0.97 0.00 0.00 0.00 179.25 178.97 2f3o h ASN 306 N 0.85 0.78 0.34 0.00 -0.73 -0.97 -0.62 115.58 115.22 2f3o h ASN 306 Ca 0.30 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.43 2f3o h ASN 306 Cb 0.08 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.48 2f3o h ASN 306 CO -0.14 0.57 -0.16 0.25 -0.37 0.00 0.00 177.43 177.58 2f3o h LEU 307 N 0.91 -0.38 -0.43 0.34 6.46 -1.21 -1.36 115.31 119.64 2f3o h LEU 307 Ca 0.24 -0.03 0.08 0.00 -0.12 0.00 0.00 57.88 58.06 2f3o h LEU 307 Cb -0.09 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 39.87 2f3o h LEU 307 CO -0.05 -0.22 -0.02 -0.50 -0.62 0.00 0.00 178.44 177.03 2f3o h TRP 308 N -0.52 -0.06 -0.41 1.25 -0.00 -1.14 -2.06 115.95 113.01 2f3o h TRP 308 Ca -0.05 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.84 2f3o h TRP 308 Cb 0.39 0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.62 2f3o h TRP 308 CO -0.04 -0.11 0.09 0.82 -0.00 0.00 0.00 178.44 179.20 2f3o h ILE 309 N 0.09 1.19 -0.04 1.49 2.04 -1.05 -2.92 117.51 118.31 2f3o h ILE 309 Ca 0.21 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2f3o h ILE 309 Cb 0.31 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2f3o h ILE 309 CO -0.37 0.25 -0.42 0.11 0.00 0.00 0.00 178.15 177.72 2f3o h LYS 310 N 0.59 0.09 0.00 2.37 1.57 -0.52 -2.60 116.57 118.07 2f3o h LYS 310 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f3o h LYS 310 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2f3o h LYS 310 CO -0.00 0.50 0.00 0.25 -0.57 0.00 0.00 179.45 179.63 2f3o n THR 311 N -4.02 0.67 1.62 -0.16 -2.24 -1.10 -1.53 114.28 107.51 2f3o n THR 311 Ca -0.02 0.17 0.15 0.00 -2.27 0.00 0.00 64.05 62.08 2f3o n THR 311 Cb 0.47 -1.02 0.64 0.00 -2.10 0.00 0.00 70.33 68.32 2f3o n THR 311 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f3o n ASN 312 N -1.24 0.96 0.24 3.42 3.02 -0.98 -4.11 115.26 116.56 2f3o n ASN 312 Ca 0.05 -1.24 0.12 0.00 -0.03 0.00 0.00 54.58 53.48 2f3o n ASN 312 Cb 0.07 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 39.74 2f3o n ASN 312 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2f3o h GLU 313 N 1.47 0.00 -6.14 3.52 5.08 -1.47 -3.44 114.58 113.60 2f3o h GLU 313 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2f3o h GLU 313 Cb 0.35 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2f3o h GLU 313 CO 0.00 0.16 -0.57 0.96 -1.00 0.00 0.00 179.01 178.56 2f3o s ILE 314 N -3.64 4.69 -0.12 3.13 -4.36 -1.26 -1.21 121.20 118.43 2f3o s ILE 314 Ca 0.01 -0.77 -0.14 0.00 -0.26 0.00 0.00 60.65 59.49 2f3o s ILE 314 Cb 0.10 -3.30 0.04 0.00 1.25 0.00 0.00 42.46 40.54 2f3o s ILE 314 CO 0.62 0.07 0.37 0.54 0.24 0.00 0.00 174.94 176.77 2f3o s VAL 315 N -1.50 0.01 0.50 8.37 0.11 -0.47 -4.89 120.40 122.54 2f3o s VAL 315 Ca 0.31 -0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.10 2f3o s VAL 315 Cb -0.12 -0.55 -0.08 0.00 -1.53 0.00 0.00 36.38 34.10 2f3o s VAL 315 CO 0.24 -0.04 1.00 -2.16 -3.33 0.00 0.00 175.10 170.80 2f3o s PRO 316 N -0.06 3.89 -0.84 1.54 0.04 -1.26 -3.77 135.00 134.54 2f3o s PRO 316 Ca -0.02 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 2f3o s PRO 316 Cb -0.03 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2f3o s PRO 316 CO 0.01 -0.33 2.68 0.00 0.04 0.00 0.00 177.00 179.40 2f3o n ALA 317 N -1.30 6.65 -2.38 8.56 0.00 -1.26 -4.87 120.51 125.92 2f3o n ALA 317 Ca 0.08 -3.43 -0.39 0.00 0.00 0.00 0.00 53.44 49.69 2f3o n ALA 317 Cb 0.54 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 2f3o n ALA 317 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f3o s PHE 318 N -1.14 3.74 0.26 0.00 0.08 -1.26 -4.67 117.98 114.99 2f3o s PHE 318 Ca 0.58 1.40 -0.04 0.00 0.12 0.00 0.00 56.93 58.99 2f3o s PHE 318 Cb 0.29 -2.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.05 2f3o s PHE 318 CO -0.15 0.33 0.32 -0.40 -0.10 0.00 0.00 175.22 175.22 2f3o n ASP 319 N 2.64 -0.30 -0.19 1.36 5.75 -1.26 -4.74 116.55 119.81 2f3o n ASP 319 Ca -0.04 -1.01 -0.04 0.00 -0.01 0.00 0.00 54.79 53.69 2f3o n ASP 319 Cb 0.50 -0.25 0.15 0.00 -1.03 0.00 0.00 41.12 40.49 2f3o n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2f3o h SER 320 N -0.68 0.89 -0.03 -1.12 4.64 -1.97 -0.21 113.55 115.07 2f3o h SER 320 Ca -0.11 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 2f3o h SER 320 Cb 0.30 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2f3o h SER 320 CO 0.07 0.84 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.36 2f3o h LEU 321 N 0.93 0.45 -2.30 5.97 3.38 -2.00 -3.24 115.31 118.49 2f3o h LEU 321 Ca 0.21 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2f3o h LEU 321 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2f3o h LEU 321 CO -0.01 1.10 -0.04 -0.07 0.09 0.00 0.00 178.44 179.51 2f3o h LEU 322 N -0.16 0.00 -1.07 1.67 3.38 -1.87 -0.91 115.31 116.35 2f3o h LEU 322 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f3o h LEU 322 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2f3o h LEU 322 CO 0.09 0.04 0.00 -0.33 0.09 0.00 0.00 178.44 178.33 2f3o h GLU 323 N 0.00 0.00 0.10 1.13 4.39 -1.06 -1.04 114.58 118.11 2f3o h GLU 323 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 2f3o h GLU 323 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2f3o h GLU 323 CO 0.01 0.00 -1.47 1.96 -1.16 0.00 0.00 179.01 178.35 2f3o h GLN 324 N 0.00 0.22 0.00 2.33 4.20 -1.22 -3.07 115.11 117.56 2f3o h GLN 324 Ca 0.00 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2f3o h GLN 324 Cb 0.55 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2f3o h GLN 324 CO 0.00 1.08 -1.09 0.66 -0.67 0.00 0.00 178.83 178.81 2f3o n TYR 325 N -3.43 0.65 -2.59 2.96 4.02 -1.19 -4.26 117.16 113.32 2f3o n TYR 325 Ca -0.14 0.19 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 2f3o n TYR 325 Cb 1.03 -0.76 0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2f3o n TYR 325 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2f3o n PHE 326 N -2.41 1.76 -2.05 -0.72 3.01 -0.40 -1.69 117.46 114.96 2f3o n PHE 326 Ca 0.00 -2.40 -0.38 0.00 1.01 0.00 0.00 57.45 55.68 2f3o n PHE 326 Cb 0.52 -0.27 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2f3o n PHE 326 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2f3o s SER 327 N -3.59 5.96 0.00 4.37 0.15 -1.16 -4.21 113.70 115.22 2f3o s SER 327 Ca 0.34 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.54 2f3o s SER 327 Cb 0.38 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2f3o s SER 327 CO -0.02 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 173.95 2f3o n GLY 328 N 0.60 1.67 3.58 9.45 0.00 -1.23 -4.72 105.19 114.54 2f3o n GLY 328 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2f3o n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3o n GLN 329 N -1.05 -3.09 -2.89 1.61 6.02 -1.26 -4.54 117.38 112.18 2f3o n GLN 329 Ca 0.00 0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 2f3o n GLN 329 Cb 0.00 -5.01 -0.04 0.00 1.02 0.00 0.00 30.24 26.21 2f3o n GLN 329 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f3o s ALA 330 N -3.53 3.42 0.14 -1.58 0.00 -1.26 -4.72 121.76 114.22 2f3o s ALA 330 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2f3o s ALA 330 Cb -0.07 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2f3o s ALA 330 CO 0.81 -1.55 0.00 0.25 0.00 0.00 0.00 175.76 175.27 2f3o n THR 331 N 5.88 0.90 -1.86 0.00 -2.24 -1.26 -4.64 114.28 111.07 2f3o n THR 331 Ca 0.05 0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 62.12 2f3o n THR 331 Cb 0.48 -1.31 0.01 0.00 -2.10 0.00 0.00 70.33 67.41 2f3o n THR 331 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f3o n ASN 332 N -3.44 -2.15 -4.57 3.42 3.02 -1.26 -0.61 115.26 109.66 2f3o n ASN 332 Ca 0.00 -0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.10 2f3o n ASN 332 Cb 0.00 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 2f3o n ASN 332 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2f3o s GLN 333 N -3.60 2.84 0.45 3.52 -0.21 -1.26 -3.84 119.66 117.56 2f3o s GLN 333 Ca 0.01 1.23 -0.03 0.00 0.02 0.00 0.00 55.36 56.59 2f3o s GLN 333 Cb -0.00 -4.35 -0.03 0.00 1.00 0.00 0.00 33.01 29.62 2f3o s GLN 333 CO 0.05 -2.44 0.72 0.00 -2.12 0.00 0.00 175.29 171.50 2f3o s ALA 334 N 8.78 3.49 -0.01 6.09 0.00 -1.26 -2.02 121.76 136.84 2f3o s ALA 334 Ca 0.81 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2f3o s ALA 334 Cb -0.19 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2f3o s ALA 334 CO 0.28 -0.29 -0.04 0.54 0.00 0.00 0.00 175.76 176.25 2f3o s VAL 335 N -2.63 0.39 -0.23 0.00 0.11 -0.50 -1.26 120.40 116.28 2f3o s VAL 335 Ca 0.46 -0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2f3o s VAL 335 Cb -0.10 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 2f3o s VAL 335 CO 0.42 0.13 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.37 2f3o s THR 336 N 0.19 3.04 0.22 5.04 2.01 0.34 -0.69 115.64 125.78 2f3o s THR 336 Ca -0.02 -0.75 0.11 0.00 0.31 0.00 0.00 61.69 61.33 2f3o s THR 336 Cb -0.06 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2f3o s THR 336 CO -0.00 0.34 -0.16 0.27 -0.69 0.00 0.00 174.62 174.38 2f3o s ILE 337 N 1.40 2.76 0.00 1.82 -4.36 -0.14 -2.92 121.20 119.75 2f3o s ILE 337 Ca 0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2f3o s ILE 337 Cb -0.15 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2f3o s ILE 337 CO -0.05 -0.20 0.00 0.61 0.24 0.00 0.00 174.94 175.54 2f3o n GLY 338 N -0.12 -2.13 0.00 6.27 0.00 -1.26 -0.78 105.19 107.16 2f3o n GLY 338 Ca -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2f3o n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 339 N -0.24 -1.32 3.77 -0.02 0.00 -0.80 -4.59 105.19 101.99 2f3o n GLY 339 Ca 0.00 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 2f3o n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n ASP 341 N -1.32 0.00 0.00 0.00 3.85 -0.33 -4.72 116.55 114.03 2f3o n ASP 341 Ca -0.02 -0.90 0.02 0.00 -0.71 0.00 0.00 54.79 53.18 2f3o n ASP 341 Cb 0.64 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.54 2f3o n ASP 341 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2f3o n ILE 342 N -1.47 0.00 0.05 2.12 -5.35 -1.26 -2.81 119.36 110.63 2f3o n ILE 342 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.50 2f3o n ILE 342 Cb 0.00 -0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 37.75 2f3o n ILE 342 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2f3o n TYR 343 N -0.57 0.00 0.00 4.28 4.01 -1.26 -4.77 117.16 118.84 2f3o n TYR 343 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2f3o n TYR 343 Cb 0.01 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2f3o n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3o n GLY 344 N 1.96 0.87 3.74 2.72 0.00 -1.13 -5.08 105.19 108.28 2f3o n GLY 344 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2f3o n GLY 344 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f3o s ASN 345 N -1.96 4.94 0.18 1.61 0.01 -1.26 -4.72 114.94 113.74 2f3o s ASN 345 Ca 0.00 2.53 -0.31 0.00 -0.71 0.00 0.00 52.86 54.38 2f3o s ASN 345 Cb 0.00 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 2f3o s ASN 345 CO 0.00 -1.77 1.43 -0.62 -1.51 0.00 0.00 177.10 174.62 2f3o s ASP 346 N -1.44 6.74 -0.10 -1.22 2.15 -1.26 -1.18 116.67 120.35 2f3o s ASP 346 Ca 0.79 2.50 0.14 0.00 0.43 0.00 0.00 52.55 56.41 2f3o s ASP 346 Cb -0.35 -2.60 0.44 0.00 -0.30 0.00 0.00 42.92 40.11 2f3o s ASP 346 CO 0.37 -0.68 1.35 0.00 -0.17 0.00 0.00 175.17 176.05 2f3o n ALA 347 N 3.23 2.65 -1.95 3.66 0.00 -0.10 -4.76 120.51 123.24 2f3o n ALA 347 Ca 0.10 -1.80 -0.42 0.00 0.00 0.00 0.00 53.44 51.31 2f3o n ALA 347 Cb 0.41 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 2f3o n ALA 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f3o s THR 348 N -2.04 2.75 0.31 0.00 2.01 -1.25 -4.81 115.64 112.62 2f3o s THR 348 Ca 0.34 0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.85 2f3o s THR 348 Cb 0.25 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2f3o s THR 348 CO 0.12 0.03 0.07 -0.46 -0.69 0.00 0.00 174.62 173.69 2f3o n ASN 349 N 4.28 1.79 0.28 3.53 0.23 -1.26 -5.01 115.26 119.10 2f3o n ASN 349 Ca 0.14 -2.56 0.16 0.00 -0.53 0.00 0.00 54.58 51.80 2f3o n ASN 349 Cb 0.39 0.57 0.77 0.00 -2.08 0.00 0.00 39.78 39.43 2f3o n ASN 349 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2f3o h GLU 350 N 0.00 0.00 0.00 -3.83 4.81 -1.95 -1.45 114.58 112.16 2f3o h GLU 350 Ca -0.25 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2f3o h GLU 350 Cb 0.88 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2f3o h GLU 350 CO 0.41 0.06 -0.22 1.25 -0.73 0.00 0.00 179.01 179.78 2f3o h LEU 351 N 0.00 0.00 -0.09 1.64 5.85 -1.96 -2.69 115.31 118.07 2f3o h LEU 351 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2f3o h LEU 351 Cb 0.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2f3o h LEU 351 CO 0.01 0.22 0.03 0.74 -0.34 0.00 0.00 178.44 179.09 2f3o h THR 352 N 0.00 1.17 -0.44 1.05 2.02 -1.55 -2.11 112.91 113.04 2f3o h THR 352 Ca -0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2f3o h THR 352 Cb 1.14 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2f3o h THR 352 CO 0.03 0.15 0.29 1.88 0.37 0.00 0.00 175.52 178.23 2f3o h TYR 353 N -0.04 0.57 -0.48 3.16 -1.99 -1.58 -2.42 116.97 114.19 2f3o h TYR 353 Ca 0.03 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.85 2f3o h TYR 353 Cb 0.21 -0.19 -0.07 0.00 2.00 0.00 0.00 36.73 38.68 2f3o h TYR 353 CO -0.01 0.37 0.07 -0.07 -0.00 0.00 0.00 178.16 178.52 2f3o h LEU 354 N 0.60 -0.05 -1.46 3.88 3.38 -1.44 -1.52 115.31 118.70 2f3o h LEU 354 Ca 0.16 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2f3o h LEU 354 Cb -0.05 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2f3o h LEU 354 CO -0.03 0.00 -0.28 0.24 0.09 0.00 0.00 178.44 178.46 2f3o h MET 355 N 0.20 0.00 -0.34 1.13 2.86 -0.96 -1.74 114.93 116.09 2f3o h MET 355 Ca 0.24 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2f3o h MET 355 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2f3o h MET 355 CO -0.33 0.28 -0.28 1.25 1.06 0.00 0.00 176.91 178.88 2f3o h LEU 356 N 0.00 0.83 -0.08 1.22 6.46 -0.91 -2.49 115.31 120.34 2f3o h LEU 356 Ca -0.00 -0.45 -0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2f3o h LEU 356 Cb 0.50 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2f3o h LEU 356 CO 0.04 1.11 0.04 -0.33 -0.62 0.00 0.00 178.44 178.68 2f3o h GLU 357 N 0.57 0.11 -0.50 1.25 5.08 -0.50 0.51 114.58 121.10 2f3o h GLU 357 Ca 0.06 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2f3o h GLU 357 Cb 0.85 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2f3o h GLU 357 CO 0.07 0.18 0.14 -0.24 -1.00 0.00 0.00 179.01 178.16 2f3o h VAL 358 N 0.02 1.21 -0.52 3.13 3.04 -1.41 -0.87 116.25 120.85 2f3o h VAL 358 Ca 0.03 -0.72 -0.02 0.00 -1.01 0.00 0.00 66.70 64.98 2f3o h VAL 358 Cb 0.10 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 30.03 2f3o h VAL 358 CO -0.00 0.27 0.25 0.74 -1.01 0.00 0.00 177.57 177.82 2f3o h THR 359 N 0.73 1.19 -0.63 3.17 2.02 -1.14 -1.85 112.91 116.40 2f3o h THR 359 Ca 0.17 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 2f3o h THR 359 Cb 0.24 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2f3o h THR 359 CO -0.01 0.22 0.04 -0.78 0.37 0.00 0.00 175.52 175.36 2f3o h ASP 360 N 0.69 1.06 -0.24 4.18 3.58 -0.28 -2.64 116.42 122.77 2f3o h ASP 360 Ca 0.18 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 2f3o h ASP 360 Cb 0.11 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2f3o h ASP 360 CO -0.02 1.09 -0.14 -0.09 -2.88 0.00 0.00 179.24 177.20 2f3o h ARG 361 N 1.00 0.51 -0.07 0.28 9.65 -1.09 -3.35 114.38 121.31 2f3o h ARG 361 Ca 0.18 -0.23 -0.19 0.00 -1.10 0.00 0.00 59.98 58.65 2f3o h ARG 361 Cb 0.52 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2f3o h ARG 361 CO 0.02 0.79 -0.68 -0.07 2.80 0.00 0.00 179.97 182.83 2f3o h LEU 362 N 0.22 0.72 -1.03 3.80 4.07 -1.24 -3.47 115.31 118.38 2f3o h LEU 362 Ca 0.05 -0.69 -0.57 0.00 0.08 0.00 0.00 57.88 56.75 2f3o h LEU 362 Cb 0.65 -0.22 -0.28 0.00 1.08 0.00 0.00 40.66 41.89 2f3o h LEU 362 CO 0.04 1.30 -0.84 0.54 -1.08 0.00 0.00 178.44 178.40 2f3o n ARG 363 N -4.10 -2.08 -2.75 1.13 1.74 -1.00 -4.97 116.66 104.63 2f3o n ARG 363 Ca -0.09 0.26 -0.21 0.00 -0.77 0.00 0.00 57.85 57.04 2f3o n ARG 363 Cb 0.70 -4.93 0.03 0.00 -1.02 0.00 0.00 32.46 27.24 2f3o n ARG 363 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f3o s LEU 364 N -7.19 3.39 0.60 0.55 1.43 -1.26 -4.85 118.68 111.34 2f3o s LEU 364 Ca 0.77 0.05 0.38 0.00 -1.03 0.00 0.00 54.13 54.29 2f3o s LEU 364 Cb -0.43 -2.93 1.79 0.00 0.03 0.00 0.00 46.19 44.65 2f3o s LEU 364 CO 0.94 -1.01 2.14 0.08 0.23 0.00 0.00 176.35 178.73 2f3o h ARG 365 N 0.18 0.00 -2.54 1.70 0.11 -1.93 -3.43 114.38 108.48 2f3o h ARG 365 Ca -0.43 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.44 2f3o h ARG 365 Cb 1.28 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 32.05 2f3o h ARG 365 CO 0.53 0.00 -0.52 -0.65 0.10 0.00 0.00 179.97 179.44 2f3o s GLN 366 N -3.86 0.22 0.30 0.08 -1.52 -1.26 -4.37 119.66 109.25 2f3o s GLN 366 Ca -0.01 0.63 0.10 0.00 -1.95 0.00 0.00 55.36 54.13 2f3o s GLN 366 Cb 0.11 -0.32 -0.05 0.00 -0.22 0.00 0.00 33.01 32.53 2f3o s GLN 366 CO 0.49 -0.43 -0.02 -1.25 -0.25 0.00 0.00 175.29 173.83 2f3o s PRO 367 N 2.46 2.14 -0.63 2.91 0.05 -1.26 -4.29 135.00 136.38 2f3o s PRO 367 Ca 0.04 -1.58 -0.25 0.00 0.05 0.00 0.00 61.00 59.26 2f3o s PRO 367 Cb -0.13 -2.03 0.05 0.00 0.05 0.00 0.00 34.50 32.43 2f3o s PRO 367 CO -0.11 0.27 1.06 1.21 0.05 0.00 0.00 177.00 179.47 2f3o s ASN 368 N -3.68 6.27 -0.18 6.66 3.84 -0.85 -4.94 114.94 122.06 2f3o s ASN 368 Ca 0.33 -0.48 -0.22 0.00 0.21 0.00 0.00 52.86 52.69 2f3o s ASN 368 Cb -0.04 -2.48 -0.02 0.00 -0.55 0.00 0.00 41.25 38.16 2f3o s ASN 368 CO 0.19 -1.46 0.69 0.54 -2.79 0.00 0.00 177.10 174.27 2f3o s VAL 369 N 4.53 4.98 -0.18 -5.21 0.11 -1.26 -1.41 120.40 121.96 2f3o s VAL 369 Ca 0.31 1.34 -0.00 0.00 -2.93 0.00 0.00 61.98 60.69 2f3o s VAL 369 Cb -0.12 -4.01 0.01 0.00 -1.53 0.00 0.00 36.38 30.73 2f3o s VAL 369 CO 0.17 0.10 -0.15 -1.00 -3.33 0.00 0.00 175.10 170.89 2f3o s HIS 370 N 1.86 2.82 -0.27 1.54 3.76 0.13 -1.83 115.29 123.30 2f3o s HIS 370 Ca 0.32 -1.29 -0.05 0.00 -0.15 0.00 0.00 55.06 53.89 2f3o s HIS 370 Cb -0.16 -1.95 0.01 0.00 1.11 0.00 0.00 32.58 31.59 2f3o s HIS 370 CO 0.12 -0.65 0.02 0.08 -0.85 0.00 0.00 174.74 173.46 2f3o s VAL 371 N 1.19 3.53 -0.12 -0.90 1.01 0.44 -0.97 120.40 124.57 2f3o s VAL 371 Ca 0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2f3o s VAL 371 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2f3o s VAL 371 CO -0.07 0.17 0.97 -0.13 0.00 0.00 0.00 175.10 176.04 2f3o s ARG 372 N 1.44 4.39 0.16 2.72 0.52 0.04 -0.51 118.95 127.71 2f3o s ARG 372 Ca 0.02 1.31 0.06 0.00 -0.52 0.00 0.00 55.73 56.59 2f3o s ARG 372 Cb -0.17 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2f3o s ARG 372 CO -0.01 -0.32 -0.12 0.96 0.02 0.00 0.00 175.30 175.84 2f3o s ILE 373 N 2.04 1.36 0.15 1.52 -4.36 -0.09 -1.90 121.20 119.91 2f3o s ILE 373 Ca 0.46 -2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 58.79 2f3o s ILE 373 Cb -0.18 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.70 2f3o s ILE 373 CO 0.16 -0.64 0.23 -0.46 0.24 0.00 0.00 174.94 174.48 2f3o n ASN 374 N -0.10 -0.65 0.00 4.36 0.23 -1.26 -1.62 115.26 116.21 2f3o n ASN 374 Ca -0.11 -1.76 0.08 0.00 -0.53 0.00 0.00 54.58 52.27 2f3o n ASN 374 Cb 0.60 1.18 0.41 0.00 -2.08 0.00 0.00 39.78 39.88 2f3o n ASN 374 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2f3o n LYS 375 N -0.24 0.23 -0.11 -3.83 5.02 -1.26 -2.53 118.16 115.44 2f3o n LYS 375 Ca -0.01 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 2f3o n LYS 375 Cb 0.24 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.86 2f3o n LYS 375 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3o n GLY 376 N 0.09 3.57 3.77 0.72 0.00 -1.26 -5.03 105.19 107.04 2f3o n GLY 376 Ca 0.08 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2f3o n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3o s SER 377 N -1.60 6.42 0.40 1.61 0.01 -1.05 -4.69 113.70 114.80 2f3o s SER 377 Ca 0.19 2.50 -0.26 0.00 1.31 0.00 0.00 55.95 59.68 2f3o s SER 377 Cb 0.14 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 2f3o s SER 377 CO 0.05 -0.76 1.29 -2.84 0.41 0.00 0.00 173.24 171.39 2f3o s PRO 378 N -2.25 4.00 0.25 12.44 0.02 -1.26 -4.91 135.00 143.29 2f3o s PRO 378 Ca 0.57 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.66 2f3o s PRO 378 Cb -0.34 -2.78 0.26 0.00 0.02 0.00 0.00 34.50 31.66 2f3o s PRO 378 CO 0.44 -0.46 1.92 1.49 -0.33 0.00 0.00 177.00 180.06 2f3o h GLU 379 N 2.73 1.32 -0.79 5.54 4.57 -2.00 -1.57 114.58 124.38 2f3o h GLU 379 Ca -0.49 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2f3o h GLU 379 Cb 1.24 -0.30 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 2f3o h GLU 379 CO 0.63 0.88 0.49 0.66 -1.18 0.00 0.00 179.01 180.49 2f3o h SER 380 N 1.36 0.79 -0.67 1.04 4.64 -1.99 -1.52 113.55 117.19 2f3o h SER 380 Ca 0.37 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 2f3o h SER 380 Cb -0.14 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 2f3o h SER 380 CO -0.08 0.52 0.18 0.15 -0.87 0.00 0.00 176.83 176.74 2f3o h PHE 381 N 0.93 1.13 -0.38 4.77 3.57 -1.67 -0.23 116.94 125.07 2f3o h PHE 381 Ca 0.33 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 2f3o h PHE 381 Cb 0.09 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2f3o h PHE 381 CO -0.04 0.91 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.74 2f3o h LEU 382 N 1.03 0.68 -0.11 0.59 3.38 -1.05 -0.43 115.31 119.41 2f3o h LEU 382 Ca 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f3o h LEU 382 Cb 0.34 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2f3o h LEU 382 CO -0.00 0.84 0.05 0.11 0.09 0.00 0.00 178.44 179.53 2f3o h LYS 383 N 0.62 0.15 0.00 1.13 1.57 -0.87 -1.40 116.57 117.77 2f3o h LYS 383 Ca 0.10 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2f3o h LYS 383 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2f3o h LYS 383 CO 0.04 0.23 -0.31 -0.09 -0.57 0.00 0.00 179.45 178.75 2f3o h ARG 384 N 0.04 0.00 -0.25 3.15 2.43 -0.87 0.14 114.38 119.03 2f3o h ARG 384 Ca 0.04 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2f3o h ARG 384 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2f3o h ARG 384 CO -0.00 0.31 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.45 2f3o h LEU 385 N 0.00 0.64 -1.11 3.80 3.38 -1.00 -3.08 115.31 117.94 2f3o h LEU 385 Ca -0.00 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2f3o h LEU 385 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f3o h LEU 385 CO 0.04 0.98 -0.13 0.00 0.09 0.00 0.00 178.44 179.42 2f3o h ALA 386 N 0.68 1.26 -0.55 1.53 0.00 -0.24 -2.24 119.26 119.69 2f3o h ALA 386 Ca 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2f3o h ALA 386 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2f3o h ALA 386 CO 0.06 0.49 0.06 0.93 0.00 0.00 0.00 179.25 180.78 2f3o h GLU 387 N 0.43 0.93 -0.20 0.00 5.08 -1.06 -1.07 114.58 118.70 2f3o h GLU 387 Ca 0.08 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2f3o h GLU 387 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2f3o h GLU 387 CO 0.03 0.92 -0.07 0.00 -1.00 0.00 0.00 179.01 178.89 2f3o h ALA 388 N 0.98 0.28 -0.00 3.43 0.00 -1.40 -2.32 119.26 120.22 2f3o h ALA 388 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2f3o h ALA 388 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2f3o h ALA 388 CO 0.02 0.08 0.00 0.82 0.00 0.00 0.00 179.25 180.17 2f3o h ILE 389 N 0.12 1.17 -0.59 0.00 2.04 -1.37 -2.77 117.51 116.11 2f3o h ILE 389 Ca 0.05 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2f3o h ILE 389 Cb 0.53 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2f3o h ILE 389 CO 0.02 0.13 0.39 0.77 0.00 0.00 0.00 178.15 179.47 2f3o h SER 390 N -0.21 0.67 -0.00 1.72 4.64 -1.24 -0.91 113.55 118.21 2f3o h SER 390 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2f3o h SER 390 Cb 0.21 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2f3o h SER 390 CO -0.00 0.48 0.00 -1.54 -0.87 0.00 0.00 176.83 174.90 2f3o n SER 391 N -4.45 1.54 -1.05 4.97 3.41 -0.87 -4.88 113.62 112.29 2f3o n SER 391 Ca 0.06 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.56 2f3o n SER 391 Cb 0.06 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 2f3o n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 392 N 0.13 0.37 0.30 5.00 0.00 -0.35 -4.93 105.19 105.72 2f3o n GLY 392 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 2f3o n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n ASN 394 N -4.31 -4.76 -0.74 0.00 4.13 -1.26 -4.83 115.26 103.49 2f3o n ASN 394 Ca 0.04 -0.76 -0.00 0.00 1.68 0.00 0.00 54.58 55.54 2f3o n ASN 394 Cb 0.19 -4.01 -0.01 0.00 -1.54 0.00 0.00 39.78 34.42 2f3o n ASN 394 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2f3o n ASN 395 N -2.87 0.04 -4.42 6.41 2.04 -1.26 -4.19 115.26 111.01 2f3o n ASN 395 Ca 0.02 -1.70 -0.28 0.00 -0.44 0.00 0.00 54.58 52.18 2f3o n ASN 395 Cb 0.54 -0.09 -0.12 0.00 -2.53 0.00 0.00 39.78 37.58 2f3o n ASN 395 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2f3o s LEU 396 N 0.00 2.44 0.01 -4.53 1.02 -1.26 -4.06 118.68 112.30 2f3o s LEU 396 Ca 0.06 -0.76 0.03 0.00 0.02 0.00 0.00 54.13 53.48 2f3o s LEU 396 Cb 0.07 -1.26 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 2f3o s LEU 396 CO -0.03 0.16 -0.10 0.00 0.02 0.00 0.00 176.35 176.40 2f3o s ALA 397 N -1.31 0.83 -0.16 4.21 0.00 -0.76 -4.50 121.76 120.05 2f3o s ALA 397 Ca 0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2f3o s ALA 397 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2f3o s ALA 397 CO 0.08 0.16 -0.04 -0.51 0.00 0.00 0.00 175.76 175.46 2f3o s LEU 398 N -0.62 3.21 -0.13 0.00 1.43 0.18 -0.42 118.68 122.33 2f3o s LEU 398 Ca 0.01 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2f3o s LEU 398 Cb -0.05 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2f3o s LEU 398 CO 0.00 0.15 -0.22 -0.36 0.23 0.00 0.00 176.35 176.15 2f3o s PHE 399 N 0.45 2.63 -0.36 0.29 0.40 0.33 -1.54 117.98 120.18 2f3o s PHE 399 Ca -0.04 -1.28 -0.15 0.00 -0.60 0.00 0.00 56.93 54.87 2f3o s PHE 399 Cb -0.14 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.60 2f3o s PHE 399 CO 0.03 -0.57 0.35 -0.06 0.70 0.00 0.00 175.22 175.67 2f3o s PHE 400 N 0.71 3.21 0.19 0.36 0.40 0.33 -0.92 117.98 122.26 2f3o s PHE 400 Ca -0.10 -0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2f3o s PHE 400 Cb -0.16 -2.67 0.19 0.00 0.51 0.00 0.00 43.02 40.89 2f3o s PHE 400 CO 0.00 -0.48 1.76 -0.44 0.70 0.00 0.00 175.22 176.76 2f3o h ASP 401 N 8.53 0.24 -0.56 1.36 3.32 -1.63 -2.62 116.42 125.06 2f3o h ASP 401 Ca -0.29 0.06 0.10 0.00 0.02 0.00 0.00 57.03 56.91 2f3o h ASP 401 Cb 1.14 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2f3o h ASP 401 CO 0.70 0.17 -0.37 -0.78 -1.72 0.00 0.00 179.24 177.24 2f3o h ASP 402 N 0.41 -1.26 0.48 6.45 3.58 -1.94 -0.22 116.42 123.92 2f3o h ASP 402 Ca 0.25 0.23 -0.14 0.00 0.42 0.00 0.00 57.03 57.78 2f3o h ASP 402 Cb 0.25 0.60 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2f3o h ASP 402 CO -0.23 -0.32 -0.63 0.00 -2.88 0.00 0.00 179.24 175.18 2f3o h ALA 403 N 0.84 0.88 -0.03 -0.78 0.00 -1.77 -3.00 119.26 115.40 2f3o h ALA 403 Ca 0.21 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 2f3o h ALA 403 Cb 0.56 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2f3o h ALA 403 CO -0.66 0.76 -0.76 0.00 0.00 0.00 0.00 179.25 178.58 2f3o h ALA 404 N 1.25 0.14 0.00 0.00 0.00 -1.10 -2.59 119.26 116.96 2f3o h ALA 404 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2f3o h ALA 404 Cb 1.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2f3o h ALA 404 CO 0.09 0.51 0.00 -0.39 0.00 0.00 0.00 179.25 179.46 2f3o h VAL 405 N 0.18 0.00 -0.01 0.00 -1.51 -1.12 -2.37 116.25 111.42 2f3o h VAL 405 Ca -0.09 -0.80 -0.23 0.00 -1.23 0.00 0.00 66.70 64.36 2f3o h VAL 405 Cb 1.43 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2f3o h VAL 405 CO 0.15 0.00 -0.94 0.50 -1.23 0.00 0.00 177.57 176.05 2f3o h LYS 406 N 0.00 0.45 -0.45 5.19 3.64 -1.53 -1.47 116.57 122.39 2f3o h LYS 406 Ca 0.00 -0.48 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 2f3o h LYS 406 Cb 0.81 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2f3o h LYS 406 CO 0.00 1.13 -0.09 0.00 -2.27 0.00 0.00 179.45 178.22 2f3o h ALA 407 N 0.71 0.62 -0.22 5.00 0.00 -1.27 -2.61 119.26 121.49 2f3o h ALA 407 Ca -0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2f3o h ALA 407 Cb 1.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2f3o h ALA 407 CO 0.17 0.50 -0.54 -0.07 0.00 0.00 0.00 179.25 179.30 2f3o h LEU 408 N 0.69 0.85 -1.78 0.00 3.38 -1.43 -2.72 115.31 114.31 2f3o h LEU 408 Ca 0.12 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2f3o h LEU 408 Cb 0.63 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2f3o h LEU 408 CO 0.04 1.27 0.22 0.11 0.09 0.00 0.00 178.44 180.17 2f3o h LYS 409 N 0.48 0.28 0.00 1.13 1.57 -1.23 -0.17 116.57 118.63 2f3o h LYS 409 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2f3o h LYS 409 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2f3o h LYS 409 CO 0.12 0.18 0.00 -0.91 -0.57 0.00 0.00 179.45 178.27 2f3o h ASN 410 N 0.28 0.00 -0.36 0.86 4.21 -1.28 -2.22 115.58 117.07 2f3o h ASN 410 Ca 0.14 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2f3o h ASN 410 Cb 0.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2f3o h ASN 410 CO -0.03 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.11 2f3o n ALA 411 N -1.95 2.52 -3.26 -0.83 0.00 -0.19 -4.90 120.51 111.89 2f3o n ALA 411 Ca 0.04 -0.68 -0.18 0.00 0.00 0.00 0.00 53.44 52.62 2f3o n ALA 411 Cb 0.41 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.94 2f3o n ALA 411 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f3o n GLU 412 N 0.55 -5.69 -3.17 0.00 1.02 -0.83 -5.03 120.64 107.48 2f3o n GLU 412 Ca 0.13 0.62 -0.36 0.00 -0.02 0.00 0.00 57.16 57.53 2f3o n GLU 412 Cb 0.35 -5.02 -0.06 0.00 -0.02 0.00 0.00 31.44 26.69 2f3o n GLU 412 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f3o s VAL 413 N -3.21 4.65 0.60 2.62 1.01 -0.52 -5.00 120.40 120.54 2f3o s VAL 413 Ca 0.41 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 2f3o s VAL 413 Cb -0.18 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2f3o s VAL 413 CO 0.51 0.26 1.32 0.47 0.00 0.00 0.00 175.10 177.66 2f3o n ASP 414 N 0.88 2.33 -0.14 3.32 9.92 -1.26 -4.35 116.55 127.25 2f3o n ASP 414 Ca -0.04 0.90 -0.04 0.00 -0.53 0.00 0.00 54.79 55.08 2f3o n ASP 414 Cb 0.51 -1.56 -0.03 0.00 -0.64 0.00 0.00 41.12 39.40 2f3o n ASP 414 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2f3o n ASP 415 N -1.47 -0.34 -0.15 -2.24 10.43 -1.26 -0.75 116.55 120.76 2f3o n ASP 415 Ca 0.13 1.12 -0.00 0.00 2.57 0.00 0.00 54.79 58.61 2f3o n ASP 415 Cb 0.46 -0.35 0.25 0.00 1.84 0.00 0.00 41.12 43.33 2f3o n ASP 415 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 2f3o h ARG 416 N 0.00 0.86 -0.02 -1.24 0.11 -1.92 -0.48 114.38 111.68 2f3o h ARG 416 Ca 0.05 -0.10 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 2f3o h ARG 416 Cb 0.13 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 2f3o h ARG 416 CO -0.30 0.65 -0.68 -0.44 0.10 0.00 0.00 179.97 179.29 2f3o h ASP 417 N 0.87 0.12 -0.08 0.08 3.45 -1.81 -1.67 116.42 117.37 2f3o h ASP 417 Ca 0.22 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 2f3o h ASP 417 Cb 0.05 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2f3o h ASP 417 CO -0.03 0.76 -0.16 0.00 -1.57 0.00 0.00 179.24 178.24 2f3o h ALA 418 N 1.24 0.13 -0.86 3.45 0.00 -0.35 -3.22 119.26 119.65 2f3o h ALA 418 Ca -0.01 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.64 2f3o h ALA 418 Cb 1.20 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2f3o h ALA 418 CO 0.10 0.04 0.51 -0.07 0.00 0.00 0.00 179.25 179.82 2f3o h LEU 419 N -0.21 0.74 -3.88 0.00 -0.00 -1.09 -2.80 115.31 108.06 2f3o h LEU 419 Ca 0.00 0.04 -0.41 0.00 -0.00 0.00 0.00 57.88 57.52 2f3o h LEU 419 Cb 0.74 -0.10 -0.16 0.00 -0.00 0.00 0.00 40.66 41.13 2f3o h LEU 419 CO 0.04 0.43 0.44 -3.20 -0.00 0.00 0.00 178.44 176.14 2f3o n ASN 420 N -4.70 6.56 -4.89 -0.43 5.15 -0.63 -4.70 115.26 111.63 2f3o n ASN 420 Ca 0.14 -3.17 -0.30 0.00 -0.60 0.00 0.00 54.58 50.66 2f3o n ASN 420 Cb 0.27 -1.11 0.04 0.00 -0.53 0.00 0.00 39.78 38.45 2f3o n ASN 420 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2f3o s TYR 421 N -1.93 3.38 0.36 1.20 -0.85 -1.06 -3.35 117.35 115.10 2f3o s TYR 421 Ca 0.43 1.01 0.05 0.00 -0.52 0.00 0.00 57.07 58.05 2f3o s TYR 421 Cb 0.31 -2.92 -0.07 0.00 0.38 0.00 0.00 41.96 39.66 2f3o s TYR 421 CO -0.08 -1.00 0.04 -0.08 -1.52 0.00 0.00 175.55 172.91 2f3o s THR 422 N -3.24 1.46 0.29 -3.49 -1.32 0.16 -4.78 115.64 104.73 2f3o s THR 422 Ca 0.56 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 59.15 2f3o s THR 422 Cb -0.11 -2.86 -0.05 0.00 -1.51 0.00 0.00 72.50 67.98 2f3o s THR 422 CO 0.51 0.00 -0.08 0.42 -2.21 0.00 0.00 174.62 173.26 2f3o s THR 423 N -3.09 2.87 0.08 5.08 -4.23 -1.26 -1.91 115.64 113.18 2f3o s THR 423 Ca 0.36 -2.12 -0.15 0.00 -1.18 0.00 0.00 61.69 58.60 2f3o s THR 423 Cb 0.09 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.33 2f3o s THR 423 CO 0.16 -0.34 0.35 1.51 -0.54 0.00 0.00 174.62 175.76 2f3o s ASP 424 N -3.62 -0.16 1.50 3.99 -4.77 -0.42 -4.61 116.67 108.58 2f3o s ASP 424 Ca 0.32 -0.28 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 2f3o s ASP 424 Cb -0.04 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.20 2f3o s ASP 424 CO 0.18 -0.74 0.00 0.61 0.70 0.00 0.00 175.17 175.92 2f3o n GLY 425 N 0.14 2.23 0.00 2.12 0.00 -1.25 -2.91 105.19 105.51 2f3o n GLY 425 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2f3o n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n VAL 427 N -1.71 0.07 -2.17 0.00 0.24 -1.26 -4.85 118.33 108.65 2f3o n VAL 427 Ca 0.00 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.62 2f3o n VAL 427 Cb 0.00 1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.77 2f3o n VAL 427 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2f3o s GLU 428 N -0.07 4.36 0.18 7.34 8.01 -1.15 -4.28 118.70 133.09 2f3o s GLU 428 Ca 0.00 2.12 0.10 0.00 0.01 0.00 0.00 54.97 57.20 2f3o s GLU 428 Cb 0.00 -3.16 -0.04 0.00 -4.31 0.00 0.00 34.13 26.61 2f3o s GLU 428 CO 0.00 -0.27 -0.17 0.96 0.01 0.00 0.00 175.26 175.79 2f3o s ILE 429 N -0.06 2.80 -0.21 -1.63 -4.36 -1.26 -1.30 121.20 115.17 2f3o s ILE 429 Ca 0.56 -1.81 -0.28 0.00 -0.26 0.00 0.00 60.65 58.86 2f3o s ILE 429 Cb -0.38 -2.36 0.13 0.00 1.25 0.00 0.00 42.46 41.10 2f3o s ILE 429 CO 0.41 -0.10 1.02 0.00 0.24 0.00 0.00 174.94 176.51 2f3o s ALA 430 N -1.65 -1.96 0.20 2.27 0.00 -0.80 -4.71 121.76 115.11 2f3o s ALA 430 Ca 0.23 1.70 -0.32 0.00 0.00 0.00 0.00 51.96 53.56 2f3o s ALA 430 Cb -0.09 -1.01 -0.14 0.00 0.00 0.00 0.00 23.12 21.89 2f3o s ALA 430 CO 0.12 -0.28 1.40 -0.35 0.00 0.00 0.00 175.76 176.66 2f3o n PRO 431 N 1.30 1.86 -2.56 0.00 -0.04 -1.26 -0.66 135.00 133.63 2f3o n PRO 431 Ca -0.11 0.66 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 2f3o n PRO 431 Cb 0.57 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 2f3o n PRO 431 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f3o s PHE 432 N 0.16 2.92 0.00 0.54 5.36 -1.21 -4.12 117.98 121.63 2f3o s PHE 432 Ca 0.72 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 2f3o s PHE 432 Cb -0.71 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.04 2f3o s PHE 432 CO 0.47 -1.18 0.00 0.41 -1.46 0.00 0.00 175.22 173.46 2f3o n GLY 433 N 4.25 0.41 1.83 13.12 0.00 -1.26 -4.84 105.19 118.69 2f3o n GLY 433 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f3o n GLY 433 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f3o n ASN 434 N 0.00 1.70 -3.93 1.61 2.04 -1.26 -0.71 115.26 114.71 2f3o n ASN 434 Ca 0.00 -2.48 -0.10 0.00 -0.44 0.00 0.00 54.58 51.56 2f3o n ASN 434 Cb 0.00 -0.39 -0.10 0.00 -2.53 0.00 0.00 39.78 36.76 2f3o n ASN 434 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2f3o s SER 435 N -2.91 0.16 -0.25 0.53 1.04 -1.26 -1.46 113.70 109.56 2f3o s SER 435 Ca 0.34 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2f3o s SER 435 Cb 0.37 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.75 2f3o s SER 435 CO -0.09 -0.43 0.02 0.12 0.98 0.00 0.00 173.24 173.84 2f3o s PHE 436 N -2.08 1.91 -1.60 5.02 5.36 -0.68 -4.93 117.98 120.97 2f3o s PHE 436 Ca -0.10 -1.58 0.16 0.00 -0.96 0.00 0.00 56.93 54.45 2f3o s PHE 436 Cb -0.04 -1.55 0.03 0.00 -0.34 0.00 0.00 43.02 41.11 2f3o s PHE 436 CO -0.02 -0.77 0.89 0.25 -1.46 0.00 0.00 175.22 174.10 2f3o n THR 437 N 4.80 0.00 -3.72 0.12 -2.24 -1.26 -0.99 114.28 110.99 2f3o n THR 437 Ca -0.07 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 2f3o n THR 437 Cb 0.44 1.23 0.01 0.00 -2.10 0.00 0.00 70.33 69.90 2f3o n THR 437 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f3o n SER 438 N 0.15 -3.59 0.12 3.42 2.88 -1.23 -1.66 113.62 113.71 2f3o n SER 438 Ca 0.07 -0.88 0.13 0.00 -1.33 0.00 0.00 58.87 56.86 2f3o n SER 438 Cb 0.35 -1.26 0.44 0.00 -0.75 0.00 0.00 64.21 62.99 2f3o n SER 438 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f3o n SER 439 N -1.81 0.79 -3.07 -3.46 3.41 -1.26 -1.67 113.62 106.56 2f3o n SER 439 Ca -0.20 0.62 -0.25 0.00 -0.26 0.00 0.00 58.87 58.78 2f3o n SER 439 Cb 0.51 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 2f3o n SER 439 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2f3o n ASP 440 N -2.29 3.37 0.07 4.04 2.03 -1.26 -4.50 116.55 118.01 2f3o n ASP 440 Ca 0.04 -3.46 -0.12 0.00 0.52 0.00 0.00 54.79 51.77 2f3o n ASP 440 Cb 0.35 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 40.03 2f3o n ASP 440 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f3o h ALA 441 N 3.18 0.27 -2.61 -1.67 0.00 -0.82 -3.41 119.26 114.19 2f3o h ALA 441 Ca 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 2f3o h ALA 441 Cb 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 2f3o h ALA 441 CO 0.73 1.15 -0.27 0.00 0.00 0.00 0.00 179.25 180.86 2f3o s ALA 442 N -2.67 -0.37 -0.07 0.00 0.00 -1.20 -1.51 121.76 115.94 2f3o s ALA 442 Ca -0.03 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2f3o s ALA 442 Cb 0.08 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2f3o s ALA 442 CO 0.85 -0.59 -0.13 -0.51 0.00 0.00 0.00 175.76 175.38 2f3o s LEU 443 N -2.87 1.67 -0.13 0.00 1.02 -0.64 -1.37 118.68 116.35 2f3o s LEU 443 Ca 0.08 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 53.92 2f3o s LEU 443 Cb 0.04 -0.88 -0.00 0.00 0.02 0.00 0.00 46.19 45.36 2f3o s LEU 443 CO -0.08 0.04 -0.18 -0.63 0.02 0.00 0.00 176.35 175.51 2f3o s ILE 444 N 0.67 2.47 -0.82 -0.59 1.01 0.29 -1.51 121.20 122.74 2f3o s ILE 444 Ca -0.14 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 2f3o s ILE 444 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.33 2f3o s ILE 444 CO 0.04 0.54 1.46 0.21 0.00 0.00 0.00 174.94 177.18 2f3o s ASN 445 N 0.58 6.06 0.16 3.58 2.47 0.02 -0.01 114.94 127.81 2f3o s ASN 445 Ca -0.11 -0.65 0.26 0.00 0.42 0.00 0.00 52.86 52.79 2f3o s ASN 445 Cb -0.16 -2.56 0.91 0.00 -1.45 0.00 0.00 41.25 37.99 2f3o s ASN 445 CO 0.03 -1.88 1.80 1.33 -3.72 0.00 0.00 177.10 174.66 2f3o n VAL 446 N 6.75 0.49 -0.20 -5.21 0.24 -0.12 -2.40 118.33 117.88 2f3o n VAL 446 Ca 0.17 -0.18 -0.06 0.00 -2.04 0.00 0.00 64.34 62.23 2f3o n VAL 446 Cb 0.50 -0.61 0.10 0.00 -1.47 0.00 0.00 33.84 32.36 2f3o n VAL 446 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f3o h ALA 447 N 2.61 1.03 -0.02 2.33 0.00 -1.76 -1.66 119.26 121.79 2f3o h ALA 447 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2f3o h ALA 447 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2f3o h ALA 447 CO 0.00 0.63 0.03 -0.22 0.00 0.00 0.00 179.25 179.68 2f3o h LYS 448 N 0.96 0.00 -0.31 0.00 1.63 -1.79 -0.84 116.57 116.22 2f3o h LYS 448 Ca 0.20 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.92 2f3o h LYS 448 Cb 0.38 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2f3o h LYS 448 CO 0.01 0.00 -0.12 0.00 -3.45 0.00 0.00 179.45 175.88 2f3o h ALA 449 N 1.97 0.43 -0.59 5.00 0.00 -1.37 -1.17 119.26 123.53 2f3o h ALA 449 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2f3o h ALA 449 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2f3o h ALA 449 CO -0.00 0.31 0.11 1.25 0.00 0.00 0.00 179.25 180.92 2f3o h LEU 450 N 0.40 0.93 -0.37 0.00 5.85 -1.24 0.72 115.31 121.60 2f3o h LEU 450 Ca 0.07 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2f3o h LEU 450 Cb 0.64 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2f3o h LEU 450 CO 0.04 0.94 0.15 -0.08 -0.34 0.00 0.00 178.44 179.15 2f3o h GLU 451 N 0.88 0.30 -0.28 1.25 4.81 -1.07 -1.32 114.58 119.15 2f3o h GLU 451 Ca 0.18 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2f3o h GLU 451 Cb 0.40 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2f3o h GLU 451 CO 0.01 0.20 -0.07 1.88 -0.73 0.00 0.00 179.01 180.30 2f3o h TYR 452 N 0.31 0.47 0.00 0.92 0.05 -0.93 -2.80 116.97 114.99 2f3o h TYR 452 Ca 0.16 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 2f3o h TYR 452 Cb 0.12 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2f3o h TYR 452 CO -0.13 0.52 -0.07 0.00 -1.05 0.00 0.00 178.16 177.42 2f3o h ALA 453 N 1.51 1.02 -0.25 3.88 0.00 0.21 0.30 119.26 125.94 2f3o h ALA 453 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f3o h ALA 453 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f3o h ALA 453 CO 0.02 0.09 0.00 1.47 0.00 0.00 0.00 179.25 180.83 2f3o n LEU 454 N -3.21 2.72 -0.70 0.00 -0.00 -0.68 -4.58 117.00 110.54 2f3o n LEU 454 Ca 0.00 -2.06 0.05 0.00 -0.00 0.00 0.00 56.01 54.00 2f3o n LEU 454 Cb 0.34 -0.19 0.10 0.00 -0.00 0.00 0.00 43.42 43.67 2f3o n LEU 454 CO 0.29 0.67 0.31 -3.20 -0.00 0.00 0.00 177.39 175.45 2f3o n ASN 455 N 0.17 1.34 -3.73 1.45 4.05 -1.02 -4.76 115.26 112.76 2f3o n ASN 455 Ca 0.09 -2.85 -0.24 0.00 0.45 0.00 0.00 54.58 52.03 2f3o n ASN 455 Cb 0.40 -0.38 0.04 0.00 1.23 0.00 0.00 39.78 41.07 2f3o n ASN 455 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2f3o n GLU 456 N -0.55 -5.48 -1.76 1.20 1.02 -1.02 -2.49 120.64 111.57 2f3o n GLU 456 Ca 0.11 0.65 -0.08 0.00 -0.02 0.00 0.00 57.16 57.82 2f3o n GLU 456 Cb 0.80 -5.38 -0.02 0.00 -0.02 0.00 0.00 31.44 26.82 2f3o n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3o n GLY 457 N -1.61 0.46 3.43 0.62 0.00 0.06 -4.48 105.19 103.68 2f3o n GLY 457 Ca -0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2f3o n GLY 457 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3o s VAL 458 N -2.37 2.57 0.26 1.61 1.01 -1.04 -2.27 120.40 120.17 2f3o s VAL 458 Ca 0.00 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 2f3o s VAL 458 Cb 0.00 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2f3o s VAL 458 CO 0.00 0.23 1.36 -0.62 0.00 0.00 0.00 175.10 176.08 2f3o s ASP 459 N -1.70 6.76 0.45 3.32 -1.08 -0.25 -4.28 116.67 119.89 2f3o s ASP 459 Ca 0.15 2.60 0.24 0.00 -0.52 0.00 0.00 52.55 55.02 2f3o s ASP 459 Cb -0.10 -2.63 1.02 0.00 -1.46 0.00 0.00 42.92 39.75 2f3o s ASP 459 CO 0.06 -0.60 1.88 0.25 0.52 0.00 0.00 175.17 177.28 2f3o h LEU 460 N 4.57 0.00 -1.73 -1.34 5.85 -1.92 -3.22 115.31 117.53 2f3o h LEU 460 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2f3o h LEU 460 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2f3o h LEU 460 CO 0.74 0.23 -0.13 0.00 -0.34 0.00 0.00 178.44 178.93 2f3o n GLN 461 N -3.51 0.55 0.00 1.25 10.64 -1.26 -4.85 117.38 120.20 2f3o n GLN 461 Ca -0.01 -0.95 0.00 0.00 -1.83 0.00 0.00 57.00 54.22 2f3o n GLN 461 Cb 0.39 -0.65 0.00 0.00 -0.86 0.00 0.00 30.24 29.11 2f3o n GLN 461 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2f3o n PHE 462 N -0.19 0.00 -1.00 2.61 3.72 -1.24 -5.03 117.46 116.33 2f3o n PHE 462 Ca 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2f3o n PHE 462 Cb 0.53 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2f3o n PHE 462 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3o n GLY 463 N 0.26 0.46 3.65 1.37 0.00 -1.22 -5.00 105.19 104.71 2f3o n GLY 463 Ca 0.00 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2f3o n GLY 463 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3o s TYR 464 N -2.00 3.23 -1.22 1.61 4.12 -1.26 -4.82 117.35 117.01 2f3o s TYR 464 Ca 0.00 1.29 -0.13 0.00 0.02 0.00 0.00 57.07 58.25 2f3o s TYR 464 Cb 0.00 -3.49 0.17 0.00 -1.52 0.00 0.00 41.96 37.13 2f3o s TYR 464 CO 0.00 -0.63 1.50 0.39 0.02 0.00 0.00 175.55 176.82 2f3o n GLU 465 N 6.60 3.41 0.00 -0.62 1.02 -1.26 -1.09 120.64 128.70 2f3o n GLU 465 Ca 0.11 -3.82 0.03 0.00 -0.02 0.00 0.00 57.16 53.47 2f3o n GLU 465 Cb 0.47 -3.01 -0.03 0.00 -0.02 0.00 0.00 31.44 28.85 2f3o n GLU 465 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2f3o n PHE 466 N 5.31 0.00 -2.72 -0.32 0.99 -1.19 -5.02 117.46 114.51 2f3o n PHE 466 Ca 0.37 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.61 2f3o n PHE 466 Cb 0.42 0.00 0.05 0.00 -1.00 0.00 0.00 39.48 38.95 2f3o n PHE 466 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2f3o s GLY 467 N -1.50 1.82 0.59 1.37 0.00 -0.96 -4.97 107.32 103.67 2f3o s GLY 467 Ca 0.03 -1.58 -0.19 0.00 0.00 0.00 0.00 44.72 42.99 2f3o s GLY 467 CO 0.25 -1.21 1.22 0.00 0.00 0.00 0.00 173.10 173.36 2f3o s ALA 468 N -2.79 2.55 -1.42 3.20 0.00 -1.26 -4.77 121.76 117.27 2f3o s ALA 468 Ca 0.60 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 2f3o s ALA 468 Cb -0.08 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.64 2f3o s ALA 468 CO 0.39 -1.19 2.15 1.63 0.00 0.00 0.00 175.76 178.73 2f3o n LYS 469 N -1.57 3.02 -1.64 0.00 4.76 -1.26 -3.45 118.16 118.01 2f3o n LYS 469 Ca 0.14 -2.81 -0.29 0.00 -2.87 0.00 0.00 58.31 52.47 2f3o n LYS 469 Cb 0.49 -3.22 0.17 0.00 -1.84 0.00 0.00 35.03 30.64 2f3o n LYS 469 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2f3o s THR 470 N 2.63 1.92 0.62 -0.18 -4.23 -1.26 -4.99 115.64 110.15 2f3o s THR 470 Ca 0.46 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2f3o s THR 470 Cb 0.13 -2.83 0.09 0.00 1.34 0.00 0.00 72.50 71.24 2f3o s THR 470 CO -0.07 0.00 0.86 -1.61 -0.54 0.00 0.00 174.62 173.26 2f3o s GLU 471 N -5.58 2.09 0.25 3.99 2.02 -1.26 -4.54 118.70 115.67 2f3o s GLU 471 Ca 0.69 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 2f3o s GLU 471 Cb -0.09 -2.50 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 2f3o s GLU 471 CO 0.53 -1.06 1.43 0.15 0.02 0.00 0.00 175.26 176.34 2f3o s LYS 472 N -4.86 4.27 0.31 1.61 1.02 -1.26 -4.39 119.74 116.44 2f3o s LYS 472 Ca 0.63 2.29 -0.22 0.00 0.02 0.00 0.00 55.97 58.69 2f3o s LYS 472 Cb -0.06 -3.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 2f3o s LYS 472 CO 0.41 -0.41 0.85 -1.25 -0.92 0.00 0.00 175.35 174.03 2f3o s PRO 473 N -0.37 4.36 0.00 -1.68 0.04 -1.26 -5.03 135.00 131.06 2f3o s PRO 473 Ca 0.59 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2f3o s PRO 473 Cb -0.42 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2f3o s PRO 473 CO 0.43 0.25 0.00 0.36 0.04 0.00 0.00 177.00 178.08 2f3o n LYS 474 N 0.31 0.00 -2.40 4.56 0.00 -1.26 -4.68 118.16 114.70 2f3o n LYS 474 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.07 2f3o n LYS 474 Cb 0.51 -0.08 0.12 0.00 -0.00 0.00 0.00 35.03 35.58 2f3o n LYS 474 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2f3o s PHE 475 N -0.39 1.69 0.08 5.58 0.40 -1.26 -4.34 117.98 119.75 2f3o s PHE 475 Ca 0.00 -0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.06 2f3o s PHE 475 Cb 0.00 -3.29 -0.09 0.00 0.51 0.00 0.00 43.02 40.16 2f3o s PHE 475 CO 0.00 -1.92 1.54 1.25 0.70 0.00 0.00 175.22 176.79 2f3o h LEU 476 N -0.81 0.38 -1.29 -0.37 5.85 -1.98 -3.14 115.31 113.95 2f3o h LEU 476 Ca -0.39 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.07 2f3o h LEU 476 Cb 1.26 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2f3o h LEU 476 CO 0.41 0.57 0.49 -0.08 -0.34 0.00 0.00 178.44 179.49 2f3o h GLU 477 N 0.19 0.91 -0.22 1.25 4.81 -2.01 0.01 114.58 119.52 2f3o h GLU 477 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2f3o h GLU 477 Cb 0.36 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2f3o h GLU 477 CO 0.01 0.60 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 2f3o n ASP 478 N -4.44 2.13 0.03 1.04 5.75 -1.24 -3.12 116.55 116.70 2f3o n ASP 478 Ca 0.09 -1.79 -0.13 0.00 -0.01 0.00 0.00 54.79 52.95 2f3o n ASP 478 Cb 0.09 -0.14 -0.14 0.00 -1.03 0.00 0.00 41.12 39.91 2f3o n ASP 478 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2f3o h LEU 479 N 2.82 0.21 -0.19 -2.12 5.85 -0.95 -3.24 115.31 117.68 2f3o h LEU 479 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2f3o h LEU 479 Cb 0.62 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2f3o h LEU 479 CO 0.00 1.29 0.12 -0.07 -0.34 0.00 0.00 178.44 179.44 2f3o h LEU 480 N 0.04 0.20 -0.53 2.25 3.38 -1.37 0.36 115.31 119.64 2f3o h LEU 480 Ca -0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2f3o h LEU 480 Cb 1.98 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.66 2f3o h LEU 480 CO 0.12 0.15 0.32 -0.33 0.09 0.00 0.00 178.44 178.79 2f3o h GLU 481 N 0.25 0.72 0.00 1.13 5.08 -1.72 -1.01 114.58 119.02 2f3o h GLU 481 Ca 0.07 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2f3o h GLU 481 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2f3o h GLU 481 CO -0.02 0.52 -0.24 0.87 -1.00 0.00 0.00 179.01 179.14 2f3o h LYS 482 N 0.71 0.00 0.19 2.33 1.57 -1.50 -1.55 116.57 118.31 2f3o h LYS 482 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2f3o h LYS 482 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2f3o h LYS 482 CO -0.04 0.24 -0.09 1.25 -0.57 0.00 0.00 179.45 180.24 2f3o h LEU 483 N 0.00 -0.22 -0.95 2.94 5.85 0.46 -2.55 115.31 120.84 2f3o h LEU 483 Ca -0.00 -0.31 0.15 0.00 0.84 0.00 0.00 57.88 58.56 2f3o h LEU 483 Cb 0.43 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2f3o h LEU 483 CO 0.03 0.26 0.57 -0.09 -0.34 0.00 0.00 178.44 178.87 2f3o h ARG 484 N -0.77 0.79 -0.35 1.25 2.43 -1.07 0.16 114.38 116.81 2f3o h ARG 484 Ca -0.03 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2f3o h ARG 484 Cb 0.51 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2f3o h ARG 484 CO 0.04 0.52 -0.18 1.49 -1.51 0.00 0.00 179.97 180.34 2f3o h GLU 485 N 0.81 0.64 -0.08 0.20 4.81 -1.33 -2.34 114.58 117.29 2f3o h GLU 485 Ca 0.51 -0.23 -0.22 0.00 -0.13 0.00 0.00 59.36 59.29 2f3o h GLU 485 Cb 0.66 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2f3o h GLU 485 CO -0.33 0.79 -0.85 1.96 -0.73 0.00 0.00 179.01 179.84 2f3o h GLN 486 N 0.58 0.62 0.15 1.92 1.08 -0.34 -1.88 115.11 117.24 2f3o h GLN 486 Ca 0.09 -0.56 0.01 0.00 -1.45 0.00 0.00 58.65 56.74 2f3o h GLN 486 Cb 0.63 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 2f3o h GLN 486 CO 0.04 1.18 -0.23 0.28 -0.95 0.00 0.00 178.83 179.16 2f3o h VAL 487 N 0.40 0.50 -0.72 -0.54 2.07 -0.98 -1.85 116.25 115.12 2f3o h VAL 487 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2f3o h VAL 487 Cb 1.47 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 31.62 2f3o h VAL 487 CO 0.16 0.00 -0.44 -1.28 0.02 0.00 0.00 177.57 176.03 2f3o h SER 488 N -0.45 -1.57 -0.95 0.57 0.87 -1.41 0.84 113.55 111.45 2f3o h SER 488 Ca 0.02 0.27 0.12 0.00 -1.23 0.00 0.00 61.79 60.96 2f3o h SER 488 Cb 0.45 0.73 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 2f3o h SER 488 CO -0.10 -0.31 0.58 -0.74 -0.53 0.00 0.00 176.83 175.73 2f3o h HIS 489 N -0.15 1.05 0.09 2.24 6.17 -1.04 -0.09 115.15 123.42 2f3o h HIS 489 Ca 0.21 0.03 -0.29 0.00 0.71 0.00 0.00 60.37 61.03 2f3o h HIS 489 Cb 0.55 -0.33 0.03 0.00 2.52 0.00 0.00 27.41 30.18 2f3o h HIS 489 CO -0.78 0.41 -1.19 0.82 0.71 0.00 0.00 177.93 177.89 2f3o h ILE 490 N 0.92 1.29 -0.23 6.26 2.04 -0.48 -2.47 117.51 124.83 2f3o h ILE 490 Ca 0.47 -2.43 0.01 0.00 1.00 0.00 0.00 64.86 63.91 2f3o h ILE 490 Cb 0.47 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2f3o h ILE 490 CO -0.27 0.74 0.14 0.58 0.00 0.00 0.00 178.15 179.34 2f3o h VAL 491 N 0.30 1.04 -0.99 1.67 2.07 -0.45 -2.08 116.25 117.81 2f3o h VAL 491 Ca -0.17 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.37 2f3o h VAL 491 Cb 1.86 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2f3o h VAL 491 CO 0.23 0.05 0.63 0.11 0.02 0.00 0.00 177.57 178.61 2f3o h LYS 492 N 0.29 0.94 -0.68 1.57 1.57 -1.02 0.24 116.57 119.49 2f3o h LYS 492 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2f3o h LYS 492 Cb -0.02 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2f3o h LYS 492 CO -0.03 0.62 0.39 -0.07 -0.57 0.00 0.00 179.45 179.80 2f3o h LEU 493 N 0.97 0.83 0.00 2.94 4.07 -0.95 -0.76 115.31 122.42 2f3o h LEU 493 Ca 0.49 -0.08 -0.17 0.00 0.08 0.00 0.00 57.88 58.21 2f3o h LEU 493 Cb 0.49 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2f3o h LEU 493 CO -0.25 0.66 -0.79 -0.37 -1.08 0.00 0.00 178.44 176.61 2f3o h VAL 494 N 0.93 1.34 -0.33 1.22 -1.51 -0.36 -1.86 116.25 115.68 2f3o h VAL 494 Ca 0.24 -2.90 -0.15 0.00 -1.23 0.00 0.00 66.70 62.66 2f3o h VAL 494 Cb -0.00 2.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 2f3o h VAL 494 CO -0.04 0.77 -0.38 -0.37 -1.23 0.00 0.00 177.57 176.31 2f3o h VAL 495 N 0.00 1.28 -0.46 7.19 -1.51 -0.43 0.16 116.25 122.49 2f3o h VAL 495 Ca -0.01 -1.55 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 2f3o h VAL 495 Cb 1.61 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 2f3o h VAL 495 CO 0.10 0.51 0.26 -0.09 -1.23 0.00 0.00 177.57 177.12 2f3o h ARG 496 N 0.65 0.63 -0.39 5.19 2.43 -1.13 -2.42 114.38 119.33 2f3o h ARG 496 Ca 0.06 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2f3o h ARG 496 Cb 0.93 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2f3o h ARG 496 CO 0.09 0.48 0.06 0.78 -1.51 0.00 0.00 179.97 179.87 2f3o h GLY 497 N 0.60 0.70 1.82 2.80 0.00 -0.97 -2.20 103.07 105.83 2f3o h GLY 497 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2f3o h GLY 497 CO -0.03 0.44 -0.53 0.23 0.00 0.00 0.00 176.54 176.65 2f3o h SER 498 N 0.50 0.21 -0.41 0.19 0.87 -0.66 -1.61 113.55 112.64 2f3o h SER 498 Ca 0.12 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2f3o h SER 498 Cb 0.38 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2f3o h SER 498 CO 0.01 0.70 -0.30 0.78 -0.53 0.00 0.00 176.83 177.49 2f3o h ASN 499 N 0.15 0.98 -0.43 6.23 2.35 -1.31 0.68 115.58 124.23 2f3o h ASN 499 Ca 0.00 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2f3o h ASN 499 Cb 0.99 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2f3o h ASN 499 CO 0.08 1.21 0.22 0.58 -1.65 0.00 0.00 177.43 177.87 2f3o h VAL 500 N 0.76 1.16 -0.19 2.81 2.07 -1.13 -1.62 116.25 120.11 2f3o h VAL 500 Ca 0.08 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2f3o h VAL 500 Cb 0.89 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2f3o h VAL 500 CO 0.08 0.17 0.01 -0.07 0.02 0.00 0.00 177.57 177.78 2f3o h LEU 501 N 0.55 0.25 -0.28 2.57 4.07 -1.07 -0.02 115.31 121.39 2f3o h LEU 501 Ca 0.15 -0.03 -0.20 0.00 0.08 0.00 0.00 57.88 57.88 2f3o h LEU 501 Cb 0.08 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2f3o h LEU 501 CO -0.02 0.29 -0.85 0.28 -1.08 0.00 0.00 178.44 177.06 2f3o h SER 502 N 0.27 0.45 -0.63 -0.43 0.02 -0.32 0.10 113.55 113.02 2f3o h SER 502 Ca 0.07 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2f3o h SER 502 Cb 0.17 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2f3o h SER 502 CO 0.00 1.11 0.05 0.22 -1.14 0.00 0.00 176.83 177.08 2f3o h TYR 503 N 0.22 1.17 -0.68 3.45 3.20 -1.02 -2.28 116.97 121.03 2f3o h TYR 503 Ca -0.05 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 2f3o h TYR 503 Cb 1.46 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2f3o h TYR 503 CO 0.05 1.01 0.25 0.00 -1.64 0.00 0.00 178.16 177.83 2f3o h ALA 504 N 1.01 0.89 -0.05 1.82 0.00 -0.43 -1.63 119.26 120.86 2f3o h ALA 504 Ca 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f3o h ALA 504 Cb 0.51 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f3o h ALA 504 CO 0.02 0.53 0.03 -0.91 0.00 0.00 0.00 179.25 178.92 2f3o h ASN 505 N 0.98 0.07 -0.61 0.00 2.35 -0.79 -1.07 115.58 116.53 2f3o h ASN 505 Ca 0.23 -0.13 0.17 0.00 -0.55 0.00 0.00 56.30 56.02 2f3o h ASN 505 Cb 0.24 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2f3o h ASN 505 CO -0.01 0.18 0.43 0.00 -1.65 0.00 0.00 177.43 176.38 2f3o h ALA 506 N 0.90 2.54 0.10 -0.83 0.00 -1.04 0.88 119.26 121.80 2f3o h ALA 506 Ca 0.02 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2f3o h ALA 506 Cb 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2f3o h ALA 506 CO -0.00 -0.71 -1.99 0.39 0.00 0.00 0.00 179.25 176.94 2f3o n GLU 507 N -4.37 0.73 0.00 0.00 -0.58 -0.65 -4.36 120.64 111.42 2f3o n GLU 507 Ca 0.11 0.26 0.03 0.00 -0.42 0.00 0.00 57.16 57.14 2f3o n GLU 507 Cb 0.66 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 2f3o n GLU 507 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2f3o n VAL 508 N -3.39 0.00 -3.01 2.62 0.24 -0.43 -4.77 118.33 109.59 2f3o n VAL 508 Ca -0.30 -0.39 -0.16 0.00 -2.04 0.00 0.00 64.34 61.45 2f3o n VAL 508 Cb 1.05 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 34.44 2f3o n VAL 508 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2f3o n LYS 509 N -0.82 0.83 -2.02 7.34 3.00 0.28 -4.96 118.16 121.80 2f3o n LYS 509 Ca 0.02 -2.68 -0.33 0.00 -0.00 0.00 0.00 58.31 55.32 2f3o n LYS 509 Cb 0.11 -1.36 0.01 0.00 0.00 0.00 0.00 35.03 33.79 2f3o n LYS 509 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2f3o s PRO 510 N -0.75 3.30 -0.58 1.64 0.04 -1.19 -4.51 135.00 132.95 2f3o s PRO 510 Ca 0.33 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.61 2f3o s PRO 510 Cb 0.24 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.92 2f3o s PRO 510 CO -0.13 -0.82 0.43 0.95 0.04 0.00 0.00 177.00 177.46 2f3o s THR 511 N -2.49 1.86 0.29 1.26 -4.23 -1.26 -4.89 115.64 106.18 2f3o s THR 511 Ca 0.63 -3.60 -0.03 0.00 -1.18 0.00 0.00 61.69 57.52 2f3o s THR 511 Cb -0.16 -2.24 0.25 0.00 1.34 0.00 0.00 72.50 71.70 2f3o s THR 511 CO 0.38 -1.09 1.95 -0.65 -0.54 0.00 0.00 174.62 174.67 2f3o h PRO 512 N 5.53 1.11 -0.11 3.99 0.11 -1.93 -1.55 132.00 139.16 2f3o h PRO 512 Ca 0.19 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2f3o h PRO 512 Cb 0.82 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2f3o h PRO 512 CO 0.58 0.75 0.02 1.25 -0.21 0.00 0.00 178.00 180.38 2f3o h LEU 513 N 1.14 0.17 -0.97 2.35 5.85 -1.94 -2.74 115.31 119.17 2f3o h LEU 513 Ca 0.31 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2f3o h LEU 513 Cb -0.11 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2f3o h LEU 513 CO -0.06 0.38 0.60 0.25 -0.34 0.00 0.00 178.44 179.27 2f3o h LEU 514 N -0.05 0.91 -1.21 2.25 5.85 -1.92 -0.67 115.31 120.47 2f3o h LEU 514 Ca 0.03 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2f3o h LEU 514 Cb 0.28 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2f3o h LEU 514 CO 0.00 0.52 0.58 0.28 -0.34 0.00 0.00 178.44 179.49 2f3o h SER 515 N 1.01 0.74 0.24 1.25 0.02 -1.09 -0.44 113.55 115.30 2f3o h SER 515 Ca 0.46 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.40 2f3o h SER 515 Cb 0.36 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2f3o h SER 515 CO -0.23 0.40 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.57 2f3o h LEU 516 N 0.80 0.00 -0.98 5.07 4.07 -0.82 -2.62 115.31 120.82 2f3o h LEU 516 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.41 2f3o h LEU 516 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2f3o h LEU 516 CO -0.21 0.21 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2f3o s VAL 518 N -1.88 1.44 0.61 0.00 1.01 -0.99 -1.68 120.40 118.91 2f3o s VAL 518 Ca 0.35 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2f3o s VAL 518 Cb 0.19 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2f3o s VAL 518 CO 0.29 0.44 1.11 -0.70 0.00 0.00 0.00 175.10 176.24 2f3o s GLU 519 N 1.51 3.03 0.00 2.72 2.12 0.11 -2.24 118.70 125.96 2f3o s GLU 519 Ca 0.04 1.46 0.00 0.00 0.36 0.00 0.00 54.97 56.83 2f3o s GLU 519 Cb -0.13 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.29 2f3o s GLU 519 CO -0.10 -1.08 0.00 -0.25 -0.54 0.00 0.00 175.26 173.29 2f3o n ASP 520 N -2.00 0.00 0.31 -1.70 9.92 -1.26 -2.79 116.55 119.03 2f3o n ASP 520 Ca 0.11 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.20 2f3o n ASP 520 Cb 0.52 -0.02 -0.08 0.00 -0.64 0.00 0.00 41.12 40.89 2f3o n ASP 520 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f3o h PHE 522 N -0.85 0.52 -0.34 0.00 3.57 -1.77 0.40 116.94 118.47 2f3o h PHE 522 Ca -0.07 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 2f3o h PHE 522 Cb 0.69 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2f3o h PHE 522 CO -0.10 0.51 -0.12 0.93 -2.23 0.00 0.00 178.31 177.30 2f3o h GLU 523 N 0.39 0.59 0.00 1.11 4.39 -1.91 -2.56 114.58 116.59 2f3o h GLU 523 Ca 0.11 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2f3o h GLU 523 Cb 0.22 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2f3o h GLU 523 CO -0.01 0.69 -0.34 1.63 -1.16 0.00 0.00 179.01 179.82 2f3o n LYS 524 N -4.19 0.27 -2.20 2.33 5.02 0.41 -4.95 118.16 114.84 2f3o n LYS 524 Ca 0.01 0.14 -0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2f3o n LYS 524 Cb 0.33 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2f3o n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3o n GLY 525 N 1.33 -0.02 3.19 0.72 0.00 0.07 -5.00 105.19 105.48 2f3o n GLY 525 Ca 0.04 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2f3o n GLY 525 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o s VAL 526 N -2.49 1.64 0.57 1.61 0.11 -0.82 -4.28 120.40 116.73 2f3o s VAL 526 Ca 0.00 -0.85 -0.21 0.00 -2.93 0.00 0.00 61.98 58.00 2f3o s VAL 526 Cb -0.00 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.43 2f3o s VAL 526 CO 0.01 0.46 1.32 -0.62 -3.33 0.00 0.00 175.10 172.94 2f3o s ASP 527 N -0.21 5.16 0.44 3.54 2.15 -1.26 -4.39 116.67 122.10 2f3o s ASP 527 Ca 0.01 2.66 0.20 0.00 0.43 0.00 0.00 52.55 55.86 2f3o s ASP 527 Cb -0.11 -2.63 1.16 0.00 -0.30 0.00 0.00 42.92 41.05 2f3o s ASP 527 CO 0.01 -1.63 1.84 1.62 -0.17 0.00 0.00 175.17 176.84 2f3o h VAL 528 N 1.21 0.62 -0.00 1.11 3.04 -1.88 -1.61 116.25 118.73 2f3o h VAL 528 Ca -0.51 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2f3o h VAL 528 Cb 1.31 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2f3o h VAL 528 CO 0.56 0.06 -0.05 -1.54 -1.01 0.00 0.00 177.57 175.59 2f3o n SER 529 N -4.48 0.15 -0.10 3.17 3.41 -1.26 -2.37 113.62 112.14 2f3o n SER 529 Ca 0.20 -0.18 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2f3o n SER 529 Cb 0.79 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2f3o n SER 529 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2f3o n ARG 530 N -1.23 1.90 0.00 4.33 3.00 -0.63 -4.22 116.66 119.80 2f3o n ARG 530 Ca 0.13 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 2f3o n ARG 530 Cb 0.27 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2f3o n ARG 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3o n GLY 531 N 1.30 1.45 0.01 5.14 0.00 -1.00 -4.80 105.19 107.29 2f3o n GLY 531 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2f3o n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 532 N -0.74 -0.74 3.78 -0.02 0.00 -1.11 -4.79 105.19 101.57 2f3o n GLY 532 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2f3o n GLY 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o s ALA 533 N -3.02 2.63 0.04 4.61 0.00 -1.26 -2.68 121.76 122.07 2f3o s ALA 533 Ca 0.03 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 2f3o s ALA 533 Cb 0.04 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 2f3o s ALA 533 CO 0.13 -0.95 1.46 -0.09 0.00 0.00 0.00 175.76 176.31 2f3o h ARG 534 N 0.55 -0.30 -5.51 0.00 2.43 -1.26 -3.41 114.38 106.89 2f3o h ARG 534 Ca -0.48 0.02 -0.64 0.00 -0.81 0.00 0.00 59.98 58.08 2f3o h ARG 534 Cb 1.24 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.77 2f3o h ARG 534 CO 0.56 -0.06 -0.46 0.71 -1.51 0.00 0.00 179.97 179.21 2f3o s TYR 535 N -5.32 3.53 -0.11 2.20 1.51 -0.53 -5.02 117.35 113.60 2f3o s TYR 535 Ca -0.15 0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.40 2f3o s TYR 535 Cb 0.03 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2f3o s TYR 535 CO 0.61 0.54 -0.14 -0.80 -1.11 0.00 0.00 175.55 174.65 2f3o s ASN 536 N -0.42 2.39 0.17 2.29 0.01 -1.26 -1.69 114.94 116.43 2f3o s ASN 536 Ca 0.13 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 2f3o s ASN 536 Cb -0.12 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.44 2f3o s ASN 536 CO 0.02 -0.01 0.04 -0.36 -1.51 0.00 0.00 177.10 175.28 2f3o s PHE 537 N 1.11 1.10 -0.24 2.20 2.99 -0.16 -2.81 117.98 122.17 2f3o s PHE 537 Ca -0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 56.93 55.72 2f3o s PHE 537 Cb -0.14 -0.62 0.08 0.00 0.00 0.00 0.00 43.02 42.33 2f3o s PHE 537 CO -0.03 -0.37 0.07 0.99 -0.00 0.00 0.00 175.22 175.88 2f3o s THR 538 N -3.85 0.54 -0.35 0.64 2.01 -1.08 -3.56 115.64 109.99 2f3o s THR 538 Ca 0.26 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2f3o s THR 538 Cb 0.07 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.39 2f3o s THR 538 CO 0.05 -0.42 1.17 -0.83 -0.69 0.00 0.00 174.62 173.90 2f3o s GLY 539 N 1.83 1.43 0.05 4.40 0.00 -0.66 -0.53 107.32 113.83 2f3o s GLY 539 Ca 0.03 -0.10 0.09 0.00 0.00 0.00 0.00 44.72 44.74 2f3o s GLY 539 CO -0.17 2.42 -0.26 -0.26 0.00 0.00 0.00 173.10 174.83 2f3o s ILE 540 N 4.13 2.18 -0.06 0.90 -4.36 -0.06 -1.30 121.20 122.63 2f3o s ILE 540 Ca 0.50 -1.39 0.04 0.00 -0.26 0.00 0.00 60.65 59.54 2f3o s ILE 540 Cb -0.12 -1.85 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 2f3o s ILE 540 CO 0.22 0.36 -0.16 -1.10 0.24 0.00 0.00 174.94 174.50 2f3o s GLN 541 N -1.27 2.59 -0.20 0.37 1.11 -0.47 -0.26 119.66 121.53 2f3o s GLN 541 Ca 0.12 -0.73 -0.20 0.00 0.01 0.00 0.00 55.36 54.55 2f3o s GLN 541 Cb -0.10 -2.36 -0.03 0.00 -1.01 0.00 0.00 33.01 29.51 2f3o s GLN 541 CO 0.02 0.54 0.61 0.00 0.01 0.00 0.00 175.29 176.48 2f3o s ALA 542 N -0.53 3.54 -0.08 6.09 0.00 -0.14 0.11 121.76 130.75 2f3o s ALA 542 Ca 0.07 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2f3o s ALA 542 Cb -0.11 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2f3o s ALA 542 CO 0.01 -0.54 -0.20 0.54 0.00 0.00 0.00 175.76 175.57 2f3o s VAL 543 N 1.88 2.48 0.00 0.00 0.11 0.99 -4.06 120.40 121.80 2f3o s VAL 543 Ca 0.28 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 2f3o s VAL 543 Cb -0.16 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.73 2f3o s VAL 543 CO 0.10 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.04 2f3o n GLY 544 N 3.11 1.59 0.12 6.54 0.00 -1.25 -0.95 105.19 114.35 2f3o n GLY 544 Ca -0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2f3o n GLY 544 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2f3o h ILE 545 N 0.00 1.34 0.00 -0.61 3.07 -1.85 -2.75 117.51 116.71 2f3o h ILE 545 Ca 0.00 -2.44 -0.22 0.00 1.55 0.00 0.00 64.86 63.75 2f3o h ILE 545 Cb 0.08 2.37 -0.03 0.00 -0.27 0.00 0.00 36.82 38.97 2f3o h ILE 545 CO 0.00 0.66 -1.08 0.00 -1.05 0.00 0.00 178.15 176.68 2f3o h ALA 546 N 1.32 0.38 -0.61 0.16 0.00 -1.90 -2.35 119.26 116.26 2f3o h ALA 546 Ca -0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 2f3o h ALA 546 Cb 1.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2f3o h ALA 546 CO 0.09 1.27 0.22 -0.44 0.00 0.00 0.00 179.25 180.39 2f3o h ASP 547 N 0.00 0.83 0.65 0.00 3.32 -1.90 0.14 116.42 119.46 2f3o h ASP 547 Ca -0.04 -0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.62 2f3o h ASP 547 Cb 1.80 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 2f3o h ASP 547 CO 0.13 0.76 -1.27 -0.37 -1.72 0.00 0.00 179.24 176.77 2f3o h VAL 548 N 0.88 1.46 0.29 -1.35 -1.51 -1.58 -2.70 116.25 111.74 2f3o h VAL 548 Ca 0.20 -3.06 -0.01 0.00 -1.23 0.00 0.00 66.70 62.60 2f3o h VAL 548 Cb 0.21 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2f3o h VAL 548 CO -0.01 0.89 -0.19 1.23 -1.23 0.00 0.00 177.57 178.25 2f3o h GLY 549 N 1.82 -0.48 1.25 5.19 0.00 -1.14 -2.71 103.07 106.99 2f3o h GLY 549 Ca -0.14 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2f3o h GLY 549 CO 0.19 -0.19 0.13 -0.55 0.00 0.00 0.00 176.54 176.11 2f3o h ASP 550 N -0.47 0.88 0.23 0.19 3.32 -0.83 -1.99 116.42 117.75 2f3o h ASP 550 Ca -0.03 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2f3o h ASP 550 Cb 0.40 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2f3o h ASP 550 CO 0.02 0.86 -0.03 0.28 -1.72 0.00 0.00 179.24 178.65 2f3o h SER 551 N 0.89 0.00 0.23 6.45 0.02 -1.42 -1.35 113.55 118.38 2f3o h SER 551 Ca 0.19 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.81 2f3o h SER 551 Cb 0.34 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.91 2f3o h SER 551 CO 0.00 0.03 -1.51 -0.07 -1.14 0.00 0.00 176.83 174.14 2f3o h LEU 552 N 0.00 0.78 -0.53 5.07 3.38 -1.03 -2.10 115.31 120.88 2f3o h LEU 552 Ca -0.00 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 2f3o h LEU 552 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2f3o h LEU 552 CO 0.00 1.72 0.24 0.58 0.09 0.00 0.00 178.44 181.07 2f3o h VAL 553 N 0.10 1.21 0.00 1.22 2.07 -1.32 -0.32 116.25 119.20 2f3o h VAL 553 Ca -0.27 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2f3o h VAL 553 Cb 2.13 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2f3o h VAL 553 CO 0.25 0.24 -0.29 0.00 0.02 0.00 0.00 177.57 177.78 2f3o h ALA 554 N 1.08 1.23 0.04 1.67 0.00 -1.34 -2.33 119.26 119.61 2f3o h ALA 554 Ca 0.18 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2f3o h ALA 554 Cb 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2f3o h ALA 554 CO -0.02 0.36 -1.10 0.82 0.00 0.00 0.00 179.25 179.32 2f3o h ILE 555 N 0.00 1.29 0.21 0.00 2.04 -1.01 -3.07 117.51 116.98 2f3o h ILE 555 Ca -0.00 -2.34 0.01 0.00 1.00 0.00 0.00 64.86 63.53 2f3o h ILE 555 Cb 0.64 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2f3o h ILE 555 CO 0.04 0.72 -0.44 -0.08 0.00 0.00 0.00 178.15 178.39 2f3o h GLU 556 N 0.34 -0.71 -0.06 2.37 4.81 -0.54 -1.54 114.58 119.26 2f3o h GLU 556 Ca -0.14 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2f3o h GLU 556 Cb 1.75 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.28 2f3o h GLU 556 CO 0.21 -0.47 -0.37 0.78 -0.73 0.00 0.00 179.01 178.43 2f3o h GLY 557 N -0.73 0.13 1.83 1.92 0.00 -1.60 -1.97 103.07 102.65 2f3o h GLY 557 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 2f3o h GLY 557 CO -0.20 0.10 -0.76 0.00 0.00 0.00 0.00 176.54 175.69 2f3o h ALA 558 N 1.52 0.69 0.22 3.60 0.00 -1.37 -1.81 119.26 122.11 2f3o h ALA 558 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2f3o h ALA 558 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2f3o h ALA 558 CO 0.05 0.86 -0.11 -0.07 0.00 0.00 0.00 179.25 179.98 2f3o h LEU 559 N 0.10 -0.25 -0.43 0.00 3.38 -1.25 -1.10 115.31 115.75 2f3o h LEU 559 Ca -0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2f3o h LEU 559 Cb 1.33 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2f3o h LEU 559 CO 0.11 0.26 -0.26 -3.20 0.09 0.00 0.00 178.44 175.45 2f3o n ASN 560 N -4.98 -0.46 -4.39 -0.43 5.15 -0.75 -2.13 115.26 107.28 2f3o n ASN 560 Ca -0.07 1.10 -0.45 0.00 -0.60 0.00 0.00 54.58 54.56 2f3o n ASN 560 Cb 0.25 -0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.20 2f3o n ASN 560 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f3o s ALA 561 N -4.68 3.61 0.00 5.20 0.00 -0.68 -4.92 121.76 120.28 2f3o s ALA 561 Ca -0.05 -2.76 0.00 0.00 0.00 0.00 0.00 51.96 49.15 2f3o s ALA 561 Cb 0.05 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2f3o s ALA 561 CO 0.27 -2.56 0.00 0.41 0.00 0.00 0.00 175.76 173.88 2f3o n GLY 562 N 4.94 1.91 3.85 0.00 0.00 -0.90 -4.69 105.19 110.30 2f3o n GLY 562 Ca 0.10 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2f3o n GLY 562 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3o s TYR 563 N 0.00 3.12 0.39 1.61 1.51 -0.42 -4.97 117.35 118.60 2f3o s TYR 563 Ca 0.00 1.08 0.08 0.00 -1.01 0.00 0.00 57.07 57.22 2f3o s TYR 563 Cb 0.00 -3.10 -0.03 0.00 -0.11 0.00 0.00 41.96 38.72 2f3o s TYR 563 CO 0.00 -1.43 0.28 -1.54 -1.11 0.00 0.00 175.55 171.75 2f3o s SER 564 N -4.18 4.86 0.13 2.29 1.04 -1.26 -4.23 113.70 112.35 2f3o s SER 564 Ca 0.59 -0.80 -0.18 0.00 0.48 0.00 0.00 55.95 56.04 2f3o s SER 564 Cb -0.12 -0.62 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 2f3o s SER 564 CO 0.53 -0.53 1.77 -0.03 0.98 0.00 0.00 173.24 175.95 2f3o h MET 565 N 1.24 0.41 -0.53 4.02 4.05 -1.87 -2.80 114.93 119.45 2f3o h MET 565 Ca -0.42 -0.03 0.14 0.00 -0.28 0.00 0.00 59.70 59.10 2f3o h MET 565 Cb 1.26 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 2f3o h MET 565 CO 0.62 0.30 0.37 -0.44 0.23 0.00 0.00 176.91 177.99 2f3o h ASP 566 N 0.40 0.07 0.30 1.39 3.45 -1.91 0.07 116.42 120.19 2f3o h ASP 566 Ca 0.11 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2f3o h ASP 566 Cb -0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2f3o h ASP 566 CO -0.02 0.04 -0.14 0.44 -1.57 0.00 0.00 179.24 177.98 2f3o h ASP 567 N 0.07 -0.34 -0.81 6.45 3.45 -1.92 -2.62 116.42 120.70 2f3o h ASP 567 Ca 0.25 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2f3o h ASP 567 Cb 0.90 0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.72 2f3o h ASP 567 CO -0.02 -0.07 0.51 0.40 -1.57 0.00 0.00 179.24 178.49 2f3o h ILE 568 N -0.61 1.22 -0.04 0.35 2.04 -0.95 0.26 117.51 119.79 2f3o h ILE 568 Ca -0.04 -0.45 -0.17 0.00 1.00 0.00 0.00 64.86 65.20 2f3o h ILE 568 Cb 0.44 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2f3o h ILE 568 CO 0.07 0.22 -0.72 -0.37 0.00 0.00 0.00 178.15 177.35 2f3o h VAL 569 N 1.11 1.43 -0.06 1.67 -1.51 -1.51 -2.88 116.25 114.50 2f3o h VAL 569 Ca 0.29 -2.25 -0.18 0.00 -1.23 0.00 0.00 66.70 63.33 2f3o h VAL 569 Cb -0.08 2.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2f3o h VAL 569 CO -0.06 0.66 -0.74 -0.08 -1.23 0.00 0.00 177.57 176.12 2f3o h GLU 570 N 0.15 0.36 -0.54 5.19 4.57 -0.79 -0.81 114.58 122.71 2f3o h GLU 570 Ca -0.02 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.89 2f3o h GLU 570 Cb 1.27 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.89 2f3o h GLU 570 CO 0.11 0.95 0.31 0.00 -1.18 0.00 0.00 179.01 179.19 2f3o h ALA 571 N 0.96 0.69 -0.51 2.92 0.00 -0.56 -1.37 119.26 121.40 2f3o h ALA 571 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2f3o h ALA 571 Cb 1.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2f3o h ALA 571 CO 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.39 2f3o h ARG 573 N 0.75 0.44 -0.35 0.00 2.43 -0.90 -2.72 114.38 114.04 2f3o h ARG 573 Ca 0.15 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2f3o h ARG 573 Cb 0.49 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2f3o h ARG 573 CO 0.02 0.62 0.00 1.17 -1.51 0.00 0.00 179.97 180.27 2f3o n LYS 574 N -4.17 2.28 -3.46 0.20 3.00 -0.54 -4.95 118.16 110.52 2f3o n LYS 574 Ca -0.00 -1.93 -0.24 0.00 -0.00 0.00 0.00 58.31 56.13 2f3o n LYS 574 Cb 0.36 -1.47 0.06 0.00 0.00 0.00 0.00 35.03 33.97 2f3o n LYS 574 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2f3o n ASN 575 N 1.14 -6.02 -0.89 3.14 5.15 -0.55 -2.07 115.26 115.16 2f3o n ASN 575 Ca 0.18 -0.49 -0.11 0.00 -0.60 0.00 0.00 54.58 53.56 2f3o n ASN 575 Cb 0.52 -4.79 -0.05 0.00 -0.53 0.00 0.00 39.78 34.93 2f3o n ASN 575 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2f3o n PHE 576 N -4.79 -0.05 -2.89 1.20 3.01 0.28 -4.95 117.46 109.27 2f3o n PHE 576 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 2f3o n PHE 576 Cb 0.57 -2.68 -0.05 0.00 -0.01 0.00 0.00 39.48 37.32 2f3o n PHE 576 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2f3o s VAL 577 N -1.89 4.64 0.00 -4.37 1.01 -0.88 -2.76 120.40 116.15 2f3o s VAL 577 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2f3o s VAL 577 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2f3o s VAL 577 CO 0.00 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2f3o n GLY 578 N 4.56 0.68 1.65 4.51 0.00 -1.26 -4.93 105.19 110.40 2f3o n GLY 578 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 2f3o n GLY 578 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f3o n TYR 579 N -2.05 0.64 0.38 1.61 4.02 -1.11 -4.92 117.16 115.72 2f3o n TYR 579 Ca 0.00 -1.33 0.13 0.00 -0.01 0.00 0.00 57.90 56.69 2f3o n TYR 579 Cb 0.00 -0.22 0.53 0.00 -0.02 0.00 0.00 39.34 39.63 2f3o n TYR 579 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2f3o h GLU 580 N 1.51 0.00 0.07 -0.72 5.08 -1.92 -2.37 114.58 116.23 2f3o h GLU 580 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2f3o h GLU 580 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2f3o h GLU 580 CO 0.18 0.00 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.93 2f3o h LYS 581 N 0.00 -0.10 -0.85 2.33 1.63 -1.92 -3.30 116.57 114.36 2f3o h LYS 581 Ca 0.00 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 2f3o h LYS 581 Cb 0.40 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.97 2f3o h LYS 581 CO 0.00 0.21 0.48 1.25 -3.45 0.00 0.00 179.45 177.95 2f3o h LEU 582 N -0.99 0.67 -1.19 5.20 5.85 -1.96 -2.06 115.31 120.83 2f3o h LEU 582 Ca -0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2f3o h LEU 582 Cb 0.35 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2f3o h LEU 582 CO 0.02 0.36 0.58 -0.74 -0.34 0.00 0.00 178.44 178.31 2f3o h HIS 583 N 0.78 0.97 -0.01 1.25 2.76 -1.58 0.25 115.15 119.56 2f3o h HIS 583 Ca 0.43 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.50 2f3o h HIS 583 Cb 0.45 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2f3o h HIS 583 CO -0.06 0.46 -0.55 0.87 -1.30 0.00 0.00 177.93 177.35 2f3o h LYS 584 N 0.91 0.04 -0.15 5.26 1.57 -1.45 -1.39 116.57 121.36 2f3o h LYS 584 Ca 0.41 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.94 2f3o h LYS 584 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2f3o h LYS 584 CO -0.17 0.58 -0.77 1.25 -0.57 0.00 0.00 179.45 179.77 2f3o h LEU 585 N 0.03 0.89 -0.40 2.94 5.85 -1.00 -2.36 115.31 121.27 2f3o h LEU 585 Ca -0.00 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 2f3o h LEU 585 Cb 0.98 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2f3o h LEU 585 CO 0.07 1.38 0.21 -0.07 -0.34 0.00 0.00 178.44 179.69 2f3o h LEU 586 N 0.51 0.51 -1.08 2.25 3.38 -0.87 -2.63 115.31 117.38 2f3o h LEU 586 Ca -0.05 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2f3o h LEU 586 Cb 1.40 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2f3o h LEU 586 CO 0.16 0.46 0.03 -0.07 0.09 0.00 0.00 178.44 179.11 2f3o h LEU 587 N 0.51 0.64 -0.95 1.67 3.38 -1.29 -2.50 115.31 116.78 2f3o h LEU 587 Ca 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f3o h LEU 587 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2f3o h LEU 587 CO -0.02 0.69 0.00 1.56 0.09 0.00 0.00 178.44 180.76 2f3o h GLN 588 N 0.65 0.00 -7.19 1.13 1.08 -1.24 -3.46 115.11 106.09 2f3o h GLN 588 Ca 0.14 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.82 2f3o h GLN 588 Cb 0.36 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.91 2f3o h GLN 588 CO 0.01 0.00 0.38 -1.12 -0.95 0.00 0.00 178.83 177.15 2f3o s SER 589 N -4.85 4.84 0.41 1.46 0.01 -0.94 -4.94 113.70 109.68 2f3o s SER 589 Ca 0.03 2.13 -0.25 0.00 1.31 0.00 0.00 55.95 59.17 2f3o s SER 589 Cb 0.09 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.65 2f3o s SER 589 CO 0.46 -1.82 1.11 -2.65 0.41 0.00 0.00 173.24 170.76 2f3o n PRO 590 N -2.45 1.58 -4.56 12.44 -0.02 -1.26 -4.99 135.00 135.74 2f3o n PRO 590 Ca 0.11 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 2f3o n PRO 590 Cb 0.51 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 2f3o n PRO 590 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f3o s LYS 591 N -2.04 1.49 0.19 -0.52 -0.14 -1.26 -4.74 119.74 112.71 2f3o s LYS 591 Ca 0.62 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.71 2f3o s LYS 591 Cb -0.55 -1.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.68 2f3o s LYS 591 CO 0.58 0.45 1.39 -0.47 -0.76 0.00 0.00 175.35 176.53 2f3o s TYR 592 N -0.97 3.16 0.00 3.18 5.04 -1.26 -3.74 117.35 122.76 2f3o s TYR 592 Ca 0.12 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2f3o s TYR 592 Cb -0.10 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.49 2f3o s TYR 592 CO 0.04 -2.38 0.00 0.41 -1.34 0.00 0.00 175.55 172.28 2f3o n GLY 593 N 2.68 0.73 0.12 8.97 0.00 -1.26 -4.45 105.19 111.98 2f3o n GLY 593 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2f3o n GLY 593 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f3o n ASN 594 N 0.00 2.29 -1.63 1.61 3.02 -1.25 -3.26 115.26 116.04 2f3o n ASN 594 Ca 0.00 -2.40 -0.17 0.00 -0.03 0.00 0.00 54.58 51.99 2f3o n ASN 594 Cb 0.00 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 2f3o n ASN 594 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f3o n ASP 595 N -0.71 -4.98 -4.36 6.41 2.03 -1.19 -4.84 116.55 108.92 2f3o n ASP 595 Ca 0.07 0.18 -0.45 0.00 0.52 0.00 0.00 54.79 55.11 2f3o n ASP 595 Cb 0.42 -4.02 -0.06 0.00 -0.72 0.00 0.00 41.12 36.74 2f3o n ASP 595 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2f3o s ASP 596 N -2.50 6.18 0.23 1.67 -1.08 -1.26 -4.96 116.67 114.95 2f3o s ASP 596 Ca 0.00 -1.51 -0.09 0.00 -0.52 0.00 0.00 52.55 50.43 2f3o s ASP 596 Cb 0.00 -2.23 0.35 0.00 -1.46 0.00 0.00 42.92 39.59 2f3o s ASP 596 CO 0.00 -0.85 1.66 0.44 0.52 0.00 0.00 175.17 176.94 2f3o h ASP 597 N 8.91 -0.27 -0.01 -0.34 3.32 -1.96 0.15 116.42 126.23 2f3o h ASP 597 Ca -0.29 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2f3o h ASP 597 Cb 1.10 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2f3o h ASP 597 CO 1.00 -0.13 0.05 0.00 -1.72 0.00 0.00 179.24 178.45 2f3o h ALA 598 N 1.61 1.12 0.00 3.45 0.00 -2.00 -0.63 119.26 122.82 2f3o h ALA 598 Ca 0.36 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2f3o h ALA 598 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2f3o h ALA 598 CO -0.57 -0.06 -1.22 0.00 0.00 0.00 0.00 179.25 177.41 2f3o n ALA 599 N -2.08 0.83 1.21 0.00 0.00 -0.09 -4.66 120.51 115.71 2f3o n ALA 599 Ca -0.03 -0.74 0.12 0.00 0.00 0.00 0.00 53.44 52.79 2f3o n ALA 599 Cb 0.12 -0.01 0.63 0.00 0.00 0.00 0.00 19.45 20.19 2f3o n ALA 599 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f3o n ASP 600 N -4.45 0.00 0.19 0.00 3.85 0.32 -2.37 116.55 114.08 2f3o n ASP 600 Ca -0.22 -0.14 0.04 0.00 -0.71 0.00 0.00 54.79 53.76 2f3o n ASP 600 Cb 0.55 -0.26 0.38 0.00 -1.35 0.00 0.00 41.12 40.44 2f3o n ASP 600 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2f3o h LYS 601 N 0.00 0.00 -0.05 0.11 2.10 -1.35 -2.82 116.57 114.57 2f3o h LYS 601 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2f3o h LYS 601 Cb 0.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2f3o h LYS 601 CO 0.00 0.37 -0.56 1.88 -2.00 0.00 0.00 179.45 179.14 2f3o h TYR 602 N 0.00 0.66 -0.07 0.07 -1.99 -1.73 -2.26 116.97 111.65 2f3o h TYR 602 Ca -0.00 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.41 2f3o h TYR 602 Cb 0.75 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2f3o h TYR 602 CO 0.00 1.12 -0.00 1.15 -0.00 0.00 0.00 178.16 180.43 2f3o h THR 603 N 0.01 0.95 -0.58 -2.88 2.02 -1.67 0.02 112.91 110.77 2f3o h THR 603 Ca -0.06 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.23 2f3o h THR 603 Cb 1.24 0.93 -0.09 0.00 -1.74 0.00 0.00 68.15 68.48 2f3o h THR 603 CO 0.11 0.00 0.05 0.50 0.37 0.00 0.00 175.52 176.55 2f3o h LYS 604 N 0.02 0.16 -0.54 6.66 3.64 -1.53 -0.55 116.57 124.42 2f3o h LYS 604 Ca 0.03 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2f3o h LYS 604 Cb 0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2f3o h LYS 604 CO -0.06 0.11 0.07 1.98 -2.27 0.00 0.00 179.45 179.28 2f3o h MET 605 N 0.17 0.90 -0.74 1.90 4.05 -1.12 -0.74 114.93 119.35 2f3o h MET 605 Ca 0.30 -0.25 0.05 0.00 -0.28 0.00 0.00 59.70 59.52 2f3o h MET 605 Cb 0.47 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.12 2f3o h MET 605 CO -0.46 0.89 0.45 0.28 0.23 0.00 0.00 176.91 178.30 2f3o h VAL 606 N 0.79 1.05 -0.39 -5.77 2.07 -0.27 -1.00 116.25 112.74 2f3o h VAL 606 Ca 0.16 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2f3o h VAL 606 Cb 0.43 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2f3o h VAL 606 CO 0.01 0.16 0.07 0.25 0.02 0.00 0.00 177.57 178.08 2f3o h LEU 607 N 0.86 0.61 -0.89 2.57 5.85 -0.72 -1.70 115.31 121.89 2f3o h LEU 607 Ca 0.31 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2f3o h LEU 607 Cb 0.10 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2f3o h LEU 607 CO -0.14 0.71 0.59 -0.33 -0.34 0.00 0.00 178.44 178.92 2f3o h GLU 608 N 0.49 1.16 0.09 1.25 5.08 -0.78 0.18 114.58 122.05 2f3o h GLU 608 Ca 0.12 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2f3o h GLU 608 Cb 0.35 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2f3o h GLU 608 CO 0.01 0.77 -0.06 -1.49 -1.00 0.00 0.00 179.01 177.23 2f3o h TRP 609 N 1.19 -0.16 -0.18 4.33 4.06 -1.10 -1.03 115.95 123.06 2f3o h TRP 609 Ca 0.33 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.33 2f3o h TRP 609 Cb -0.13 0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 28.04 2f3o h TRP 609 CO -0.01 -0.10 -0.18 -0.92 -3.56 0.00 0.00 178.44 173.67 2f3o h TYR 610 N -0.16 -0.47 -0.63 0.49 3.20 -0.77 -1.43 116.97 117.19 2f3o h TYR 610 Ca -0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2f3o h TYR 610 Cb 0.14 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2f3o h TYR 610 CO -0.09 -0.26 0.37 0.00 -1.64 0.00 0.00 178.16 176.54 2f3o h GLU 612 N 0.71 0.00 0.00 0.00 4.11 -1.08 -0.58 114.58 117.73 2f3o h GLU 612 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2f3o h GLU 612 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2f3o h GLU 612 CO -0.14 0.00 -0.36 0.93 0.07 0.00 0.00 179.01 179.51 2f3o h GLU 613 N 0.00 0.00 0.00 1.06 4.39 -0.48 -3.35 114.58 116.20 2f3o h GLU 613 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 2f3o h GLU 613 Cb 0.82 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2f3o h GLU 613 CO 0.00 0.00 -1.41 0.28 -1.16 0.00 0.00 179.01 176.72 2f3o n VAL 614 N -2.93 1.53 0.29 3.13 0.31 -0.55 -4.44 118.33 115.67 2f3o n VAL 614 Ca 0.03 -0.06 0.13 0.00 -0.01 0.00 0.00 64.34 64.42 2f3o n VAL 614 Cb 0.53 -2.04 0.62 0.00 -0.91 0.00 0.00 33.84 32.04 2f3o n VAL 614 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2f3o h ASN 615 N -1.00 0.00 1.67 4.52 2.35 -1.27 -2.02 115.58 119.83 2f3o h ASN 615 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2f3o h ASN 615 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2f3o h ASN 615 CO -0.23 0.00 -0.08 0.08 -1.65 0.00 0.00 177.43 175.55 2f3o h ARG 616 N 0.00 0.00 -6.37 0.81 0.11 -1.78 -3.41 114.38 103.74 2f3o h ARG 616 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 2f3o h ARG 616 Cb 0.20 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.25 2f3o h ARG 616 CO 0.00 0.00 -0.04 -1.01 0.10 0.00 0.00 179.97 179.02 2f3o s HIS 617 N -3.17 3.63 0.02 4.08 3.76 -0.76 -4.95 115.29 117.91 2f3o s HIS 617 Ca 0.08 1.14 -0.01 0.00 -0.15 0.00 0.00 55.06 56.12 2f3o s HIS 617 Cb 0.09 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 2f3o s HIS 617 CO 0.65 0.42 0.19 1.03 -0.85 0.00 0.00 174.74 176.17 2f3o s ARG 618 N -1.92 3.40 0.55 1.40 0.52 -1.26 -0.16 118.95 121.49 2f3o s ARG 618 Ca 0.38 -0.39 0.06 0.00 -0.52 0.00 0.00 55.73 55.26 2f3o s ARG 618 Cb -0.16 -3.05 0.07 0.00 0.52 0.00 0.00 34.95 32.33 2f3o s ARG 618 CO 0.19 0.64 0.76 0.54 0.02 0.00 0.00 175.30 177.46 2f3o s ASN 619 N -2.19 5.14 0.33 0.23 4.22 -0.71 -4.84 114.94 117.12 2f3o s ASN 619 Ca 0.30 -0.52 0.04 0.00 -2.14 0.00 0.00 52.86 50.55 2f3o s ASN 619 Cb -0.13 -0.20 0.59 0.00 1.28 0.00 0.00 41.25 42.79 2f3o s ASN 619 CO 0.23 -1.25 1.86 0.15 -2.04 0.00 0.00 177.10 176.05 2f3o h PHE 620 N 0.16 0.54 -0.05 1.54 3.57 -1.88 -2.23 116.94 118.59 2f3o h PHE 620 Ca -0.36 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2f3o h PHE 620 Cb 1.28 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2f3o h PHE 620 CO 0.30 0.55 0.00 0.54 -2.23 0.00 0.00 178.31 177.46 2f3o n ARG 621 N -4.27 1.12 -0.50 1.11 1.74 -1.26 -4.86 116.66 109.73 2f3o n ARG 621 Ca 0.01 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2f3o n ARG 621 Cb 0.26 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2f3o n ARG 621 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3o n GLY 622 N 0.58 0.75 0.00 -0.13 0.00 -0.84 -4.67 105.19 100.88 2f3o n GLY 622 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2f3o n GLY 622 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 623 N -2.45 4.00 3.47 -0.02 0.00 -1.25 -4.95 105.19 104.00 2f3o n GLY 623 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2f3o n GLY 623 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o s LYS 624 N 3.38 1.68 0.53 1.61 1.02 -1.12 -1.74 119.74 125.09 2f3o s LYS 624 Ca 0.00 -1.93 -0.13 0.00 0.02 0.00 0.00 55.97 53.93 2f3o s LYS 624 Cb 0.00 -1.00 -0.06 0.00 -0.52 0.00 0.00 37.83 36.24 2f3o s LYS 624 CO 0.00 -0.14 0.95 -0.06 -0.92 0.00 0.00 175.35 175.18 2f3o s PHE 625 N -3.19 3.51 -0.09 3.18 0.40 0.78 -2.62 117.98 119.95 2f3o s PHE 625 Ca 0.36 1.31 0.01 0.00 -0.60 0.00 0.00 56.93 58.01 2f3o s PHE 625 Cb 0.08 -2.69 0.02 0.00 0.51 0.00 0.00 43.02 40.94 2f3o s PHE 625 CO 0.15 -0.41 -0.11 0.00 0.70 0.00 0.00 175.22 175.55 2f3o s ALA 626 N -2.75 1.39 -0.08 5.36 0.00 0.31 -4.35 121.76 121.64 2f3o s ALA 626 Ca 0.56 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.71 2f3o s ALA 626 Cb -0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2f3o s ALA 626 CO 0.38 -0.14 0.87 0.00 0.00 0.00 0.00 175.76 176.87 2f3o s ALA 627 N 1.15 3.34 0.29 0.00 0.00 -1.26 -0.88 121.76 124.40 2f3o s ALA 627 Ca -0.05 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.26 2f3o s ALA 627 Cb -0.14 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2f3o s ALA 627 CO -0.02 -0.37 -0.08 0.20 0.00 0.00 0.00 175.76 175.48 2f3o s GLY 628 N 1.01 1.90 -0.42 0.00 0.00 0.64 -1.38 107.32 109.07 2f3o s GLY 628 Ca 0.44 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2f3o s GLY 628 CO 0.19 -1.89 0.29 0.00 0.00 0.00 0.00 173.10 171.69 2f3o s TYR 630 N 0.34 -0.26 -0.10 0.00 -0.85 -1.26 -1.60 117.35 113.62 2f3o s TYR 630 Ca 0.25 0.45 0.22 0.00 -0.52 0.00 0.00 57.07 57.46 2f3o s TYR 630 Cb -0.10 0.14 -0.23 0.00 0.38 0.00 0.00 41.96 42.14 2f3o s TYR 630 CO -0.09 -0.40 0.62 -0.35 -1.52 0.00 0.00 175.55 173.81 2f3o n PRO 631 N 1.40 0.64 0.00 -3.49 -0.04 -1.26 -4.73 135.00 127.53 2f3o n PRO 631 Ca -0.20 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 2f3o n PRO 631 Cb 0.56 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2f3o n PRO 631 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2f3o n MET 632 N -2.44 0.00 -0.60 0.54 2.81 -1.26 -1.23 117.12 114.93 2f3o n MET 632 Ca -0.05 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.86 2f3o n MET 632 Cb 0.62 0.00 0.21 0.00 -0.71 0.00 0.00 33.22 33.34 2f3o n MET 632 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2f3o n THR 633 N 0.00 2.37 0.56 2.03 -2.24 -0.68 -4.66 114.28 111.66 2f3o n THR 633 Ca 0.00 -2.51 0.12 0.00 -2.27 0.00 0.00 64.05 59.40 2f3o n THR 633 Cb 0.00 -0.29 0.45 0.00 -2.10 0.00 0.00 70.33 68.39 2f3o n THR 633 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f3o n THR 634 N -1.00 0.66 0.08 4.28 -2.24 -0.36 -2.23 114.28 113.47 2f3o n THR 634 Ca 0.27 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 62.03 2f3o n THR 634 Cb 0.92 -0.83 0.35 0.00 -2.10 0.00 0.00 70.33 68.67 2f3o n THR 634 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2f3o h ASN 635 N 0.00 0.30 -0.00 3.42 -1.07 -1.83 0.16 115.58 116.56 2f3o h ASN 635 Ca 0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 56.30 56.30 2f3o h ASN 635 Cb 0.54 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 2f3o h ASN 635 CO 0.00 0.46 -0.01 0.58 0.07 0.00 0.00 177.43 178.53 2f3o h VAL 636 N 0.30 1.55 -0.45 6.14 2.07 -1.73 -0.28 116.25 123.86 2f3o h VAL 636 Ca 0.06 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2f3o h VAL 636 Cb 0.40 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2f3o h VAL 636 CO 0.02 0.43 0.29 1.23 0.02 0.00 0.00 177.57 179.56 2f3o h GLY 637 N -0.68 0.64 1.37 2.17 0.00 -1.22 -1.83 103.07 103.51 2f3o h GLY 637 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2f3o h GLY 637 CO 0.00 0.24 -0.23 0.74 0.00 0.00 0.00 176.54 177.29 2f3o h PHE 638 N 0.60 0.82 -0.37 5.60 0.05 -0.83 -3.07 116.94 119.74 2f3o h PHE 638 Ca 0.16 -0.19 0.08 0.00 3.82 0.00 0.00 57.97 61.84 2f3o h PHE 638 Cb -0.04 -0.20 -0.09 0.00 2.00 0.00 0.00 35.95 37.62 2f3o h PHE 638 CO -0.04 0.89 -0.27 0.78 -0.18 0.00 0.00 178.31 179.49 2f3o h GLY 639 N 0.98 -0.12 -0.99 -1.45 0.00 -1.02 -0.39 103.07 100.08 2f3o h GLY 639 Ca 0.09 0.34 0.23 0.00 0.00 0.00 0.00 47.33 47.99 2f3o h GLY 639 CO 0.06 -0.21 -0.13 0.74 0.00 0.00 0.00 176.54 177.00 2f3o h PHE 640 N -0.21 -0.32 -0.58 5.60 0.04 -1.20 0.21 116.94 120.47 2f3o h PHE 640 Ca 0.18 0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2f3o h PHE 640 Cb 0.49 0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2f3o h PHE 640 CO -0.48 -0.43 0.00 1.19 -0.60 0.00 0.00 178.31 177.99 2f3o n PHE 641 N -5.57 1.20 -3.61 -0.55 3.72 -0.83 -4.17 117.46 107.65 2f3o n PHE 641 Ca 0.19 -0.60 -0.36 0.00 -0.05 0.00 0.00 57.45 56.63 2f3o n PHE 641 Cb 0.62 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 2f3o n PHE 641 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2f3o s THR 642 N -1.66 5.34 1.22 4.37 2.01 0.06 -4.89 115.64 122.09 2f3o s THR 642 Ca 0.46 0.39 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 2f3o s THR 642 Cb 0.29 -3.57 0.29 0.00 0.01 0.00 0.00 72.50 69.52 2f3o s THR 642 CO 0.23 0.39 1.08 -0.94 -0.69 0.00 0.00 174.62 174.69 2f3o s SER 643 N 0.56 0.74 0.35 3.53 1.04 -1.26 -1.94 113.70 116.72 2f3o s SER 643 Ca 0.13 0.72 -0.28 0.00 0.48 0.00 0.00 55.95 57.01 2f3o s SER 643 Cb -0.12 -1.03 -0.09 0.00 0.10 0.00 0.00 66.02 64.87 2f3o s SER 643 CO 0.02 -4.24 1.25 0.00 0.98 0.00 0.00 173.24 171.25 2f3o s ALA 644 N -2.88 3.37 0.18 5.32 0.00 -1.26 -4.47 121.76 122.01 2f3o s ALA 644 Ca 0.70 1.15 0.11 0.00 0.00 0.00 0.00 51.96 53.92 2f3o s ALA 644 Cb -0.11 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2f3o s ALA 644 CO 0.57 -0.59 -0.23 -0.51 0.00 0.00 0.00 175.76 174.99 2f3o s LEU 645 N -2.02 2.42 0.00 0.00 1.43 -1.14 -4.73 118.68 114.63 2f3o s LEU 645 Ca 0.52 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2f3o s LEU 645 Cb -0.37 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2f3o s LEU 645 CO 0.48 0.09 0.53 -2.65 0.23 0.00 0.00 176.35 175.02 2f3o n PRO 646 N 0.37 0.00 0.00 1.29 -0.02 -1.26 -1.16 135.00 134.22 2f3o n PRO 646 Ca -0.13 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2f3o n PRO 646 Cb 0.56 -1.52 0.57 0.00 -0.02 0.00 0.00 33.50 33.09 2f3o n PRO 646 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f3o n SER 647 N -1.03 0.00 0.00 2.55 3.41 -1.26 -4.65 113.62 112.64 2f3o n SER 647 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2f3o n SER 647 Cb 0.02 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2f3o n SER 647 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 648 N 0.96 0.71 3.73 5.00 0.00 -0.30 -4.25 105.19 111.04 2f3o n GLY 648 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2f3o n GLY 648 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f3o s ARG 649 N -0.78 4.31 0.35 1.61 3.52 -1.22 -4.94 118.95 121.80 2f3o s ARG 649 Ca 0.00 2.17 -0.21 0.00 -0.13 0.00 0.00 55.73 57.56 2f3o s ARG 649 Cb 0.00 -3.18 -0.10 0.00 -1.56 0.00 0.00 34.95 30.11 2f3o s ARG 649 CO 0.00 -0.40 0.88 0.15 -0.81 0.00 0.00 175.30 175.11 2f3o s LYS 650 N 0.34 4.28 -0.18 5.12 -0.14 -1.26 -2.90 119.74 125.00 2f3o s LYS 650 Ca 0.62 1.05 -0.34 0.00 -1.36 0.00 0.00 55.97 55.94 2f3o s LYS 650 Cb -0.39 -2.48 -0.11 0.00 -1.68 0.00 0.00 37.83 33.16 2f3o s LYS 650 CO 0.36 0.14 1.97 0.45 -0.76 0.00 0.00 175.35 177.51 2f3o n SER 651 N -0.09 3.07 0.00 2.83 2.88 -1.26 -1.95 113.62 119.10 2f3o n SER 651 Ca 0.04 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2f3o n SER 651 Cb 0.52 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2f3o n SER 651 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f3o n GLY 652 N 4.96 2.50 3.79 0.46 0.00 -0.82 -4.88 105.19 111.20 2f3o n GLY 652 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 2f3o n GLY 652 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3o s GLU 653 N -0.27 3.67 0.54 1.61 2.02 -0.82 -2.73 118.70 122.72 2f3o s GLU 653 Ca 0.00 1.46 -0.19 0.00 0.02 0.00 0.00 54.97 56.26 2f3o s GLU 653 Cb 0.00 -2.09 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 2f3o s GLU 653 CO 0.00 -0.56 0.69 -2.30 0.02 0.00 0.00 175.26 173.11 2f3o n PRO 654 N -1.03 0.72 -2.57 0.39 -0.02 -1.26 -4.35 135.00 126.88 2f3o n PRO 654 Ca 0.10 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.61 2f3o n PRO 654 Cb 0.52 -1.83 0.12 0.00 -0.02 0.00 0.00 33.50 32.29 2f3o n PRO 654 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f3o s LEU 655 N 0.07 2.93 0.32 2.45 1.43 -0.14 -4.95 118.68 120.79 2f3o s LEU 655 Ca 0.69 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 2f3o s LEU 655 Cb -0.47 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 2f3o s LEU 655 CO 0.53 -2.00 0.82 0.54 0.23 0.00 0.00 176.35 176.47 2f3o s ASN 656 N -4.79 7.00 -0.34 2.29 4.22 -1.26 -4.72 114.94 117.34 2f3o s ASN 656 Ca 0.68 1.52 -0.16 0.00 -2.14 0.00 0.00 52.86 52.76 2f3o s ASN 656 Cb -0.04 -2.46 -0.01 0.00 1.28 0.00 0.00 41.25 40.01 2f3o s ASN 656 CO 0.45 -0.15 0.39 -2.16 -2.04 0.00 0.00 177.10 173.60 2f3o s PRO 657 N -2.56 3.61 6.53 3.55 0.04 -1.25 -3.97 135.00 140.95 2f3o s PRO 657 Ca 0.52 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2f3o s PRO 657 Cb -0.13 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2f3o s PRO 657 CO 0.19 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2f3o n GLY 658 N 4.91 1.88 1.81 0.56 0.00 -1.26 -1.60 105.19 111.49 2f3o n GLY 658 Ca -0.08 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.55 2f3o n GLY 658 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f3o n VAL 659 N 0.00 2.58 -3.52 1.61 0.24 0.05 -4.70 118.33 114.60 2f3o n VAL 659 Ca 0.00 -1.39 -0.37 0.00 -2.04 0.00 0.00 64.34 60.54 2f3o n VAL 659 Cb 0.00 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.11 2f3o n VAL 659 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2f3o s SER 660 N -0.85 6.78 1.03 -1.34 0.01 -0.63 -4.78 113.70 113.90 2f3o s SER 660 Ca 0.54 0.93 -0.12 0.00 1.31 0.00 0.00 55.95 58.61 2f3o s SER 660 Cb 0.40 -2.24 0.19 0.00 0.21 0.00 0.00 66.02 64.58 2f3o s SER 660 CO 0.17 0.30 0.98 -0.81 0.41 0.00 0.00 173.24 174.30 2f3o n PRO 661 N 1.66 -1.24 -0.88 12.44 -0.04 -1.26 -3.75 135.00 141.92 2f3o n PRO 661 Ca -0.13 -0.31 -0.32 0.00 -0.04 0.00 0.00 63.50 62.70 2f3o n PRO 661 Cb 0.52 -2.23 0.15 0.00 -0.04 0.00 0.00 33.50 31.91 2f3o n PRO 661 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2f3o s SER 662 N -2.46 3.22 -0.02 3.54 0.01 -1.26 -4.58 113.70 112.14 2f3o s SER 662 Ca 0.66 2.26 -0.30 0.00 1.31 0.00 0.00 55.95 59.89 2f3o s SER 662 Cb -0.23 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.36 2f3o s SER 662 CO 0.62 -2.91 1.71 -0.89 0.41 0.00 0.00 173.24 172.18 2f3o s THR 663 N -2.44 3.41 -0.68 1.44 2.01 -1.26 -2.77 115.64 115.35 2f3o s THR 663 Ca 0.69 0.56 0.00 0.00 0.31 0.00 0.00 61.69 63.25 2f3o s THR 663 Cb -0.25 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2f3o s THR 663 CO 0.55 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2f3o n GLY 664 N 4.18 0.60 0.54 4.40 0.00 -1.26 -4.89 105.19 108.76 2f3o n GLY 664 Ca 0.17 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2f3o n GLY 664 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f3o n MET 665 N -2.37 1.79 -2.89 1.61 2.81 -1.11 -4.78 117.12 112.18 2f3o n MET 665 Ca -0.07 -1.63 -0.43 0.00 -1.81 0.00 0.00 57.70 53.76 2f3o n MET 665 Cb 0.36 -1.24 0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2f3o n MET 665 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2f3o n ASP 666 N 0.55 6.25 -0.02 7.83 5.75 -1.26 -4.71 116.55 130.93 2f3o n ASP 666 Ca 0.09 -3.37 -0.15 0.00 -0.01 0.00 0.00 54.79 51.34 2f3o n ASP 666 Cb 0.35 -1.30 -0.11 0.00 -1.03 0.00 0.00 41.12 39.03 2f3o n ASP 666 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2f3o h ARG 667 N 5.45 0.23 -6.77 0.11 3.08 -1.86 -3.40 114.38 111.22 2f3o h ARG 667 Ca 0.24 -0.23 -0.51 0.00 0.07 0.00 0.00 59.98 59.55 2f3o h ARG 667 Cb 0.61 0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.73 2f3o h ARG 667 CO 1.38 0.94 0.48 -1.21 -1.07 0.00 0.00 179.97 180.49 2f3o s GLU 668 N -3.24 4.62 0.00 0.04 0.41 -1.26 -4.92 118.70 114.35 2f3o s GLU 668 Ca -0.15 1.80 0.00 0.00 -0.41 0.00 0.00 54.97 56.21 2f3o s GLU 668 Cb 0.02 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 2f3o s GLU 668 CO 0.76 0.16 0.00 0.41 -0.49 0.00 0.00 175.26 176.10 2f3o n GLY 669 N 1.40 1.00 0.25 -1.39 0.00 -1.26 -4.57 105.19 100.63 2f3o n GLY 669 Ca -0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 2f3o n GLY 669 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f3o h VAL 670 N 0.00 1.28 -0.65 1.61 2.07 -1.65 -1.61 116.25 117.30 2f3o h VAL 670 Ca 0.00 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 2f3o h VAL 670 Cb 0.00 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2f3o h VAL 670 CO 0.00 0.47 0.22 0.74 0.02 0.00 0.00 177.57 179.01 2f3o h THR 671 N 0.57 1.25 0.00 2.57 2.02 -1.89 -2.65 112.91 114.78 2f3o h THR 671 Ca 0.07 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2f3o h THR 671 Cb 0.81 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2f3o h THR 671 CO 0.07 0.32 -0.14 0.00 0.37 0.00 0.00 175.52 176.13 2f3o h ALA 672 N 1.08 1.32 -0.29 6.16 0.00 -1.67 -1.63 119.26 124.22 2f3o h ALA 672 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2f3o h ALA 672 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2f3o h ALA 672 CO -0.01 0.18 -0.19 0.28 0.00 0.00 0.00 179.25 179.51 2f3o h VAL 673 N 0.00 1.30 -0.74 0.00 2.07 -0.98 -2.44 116.25 115.46 2f3o h VAL 673 Ca -0.00 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 2f3o h VAL 673 Cb 0.37 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2f3o h VAL 673 CO 0.02 0.42 0.22 0.40 0.02 0.00 0.00 177.57 178.65 2f3o h ILE 674 N 0.39 1.26 -0.40 4.57 2.04 -1.10 0.30 117.51 124.57 2f3o h ILE 674 Ca 0.06 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2f3o h ILE 674 Cb 0.73 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2f3o h ILE 674 CO 0.05 0.36 0.14 0.78 0.00 0.00 0.00 178.15 179.49 2f3o h ASN 675 N 1.11 0.57 -0.36 1.72 2.35 -1.33 -0.35 115.58 119.28 2f3o h ASN 675 Ca 0.24 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2f3o h ASN 675 Cb 0.32 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2f3o h ASN 675 CO -0.01 0.60 0.17 0.28 -1.65 0.00 0.00 177.43 176.83 2f3o h SER 676 N 0.50 0.24 0.44 5.81 0.02 -1.17 -2.88 113.55 116.51 2f3o h SER 676 Ca 0.13 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2f3o h SER 676 Cb 0.23 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2f3o h SER 676 CO -0.01 0.18 -0.40 0.00 -1.14 0.00 0.00 176.83 175.46 2f3o h ALA 677 N 1.20 1.30 -0.21 3.77 0.00 -0.68 -2.72 119.26 121.92 2f3o h ALA 677 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f3o h ALA 677 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f3o h ALA 677 CO -0.12 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2f3o n SER 678 N -4.00 1.82 0.02 0.00 3.41 -0.16 -2.99 113.62 111.72 2f3o n SER 678 Ca -0.02 -2.14 0.11 0.00 -0.26 0.00 0.00 58.87 56.57 2f3o n SER 678 Cb 0.44 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2f3o n SER 678 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f3o n LYS 679 N 0.18 0.55 -2.17 4.33 5.02 -1.03 -4.86 118.16 120.18 2f3o n LYS 679 Ca 0.08 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2f3o n LYS 679 Cb 0.36 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2f3o n LYS 679 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f3o s LEU 680 N -4.53 4.18 -1.04 -0.35 1.43 -1.16 -4.93 118.68 112.27 2f3o s LEU 680 Ca -0.03 2.49 -0.23 0.00 -1.03 0.00 0.00 54.13 55.33 2f3o s LEU 680 Cb 0.13 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 42.41 2f3o s LEU 680 CO 0.86 -0.80 1.47 -0.44 0.23 0.00 0.00 176.35 177.67 2f3o s SER 681 N -0.98 6.53 0.39 2.29 0.01 -1.26 -4.80 113.70 115.88 2f3o s SER 681 Ca 0.58 -1.54 0.20 0.00 1.31 0.00 0.00 55.95 56.50 2f3o s SER 681 Cb -0.34 -2.57 0.74 0.00 0.21 0.00 0.00 66.02 64.06 2f3o s SER 681 CO 0.43 -1.48 1.76 1.88 0.41 0.00 0.00 173.24 176.24 2f3o h TYR 682 N 9.61 0.00 -0.08 2.43 -1.99 -1.92 -2.66 116.97 122.36 2f3o h TYR 682 Ca 0.22 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.97 2f3o h TYR 682 Cb 1.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.73 2f3o h TYR 682 CO 1.29 0.34 0.22 1.05 -0.00 0.00 0.00 178.16 181.06 2f3o h GLU 683 N 0.00 0.00 -0.49 4.88 9.09 -1.87 0.27 114.58 126.46 2f3o h GLU 683 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2f3o h GLU 683 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2f3o h GLU 683 CO 0.04 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.19 2f3o n ASN 684 N -3.25 4.31 -3.24 3.06 4.13 -1.00 -4.26 115.26 115.01 2f3o n ASN 684 Ca -0.01 -2.56 -0.27 0.00 1.68 0.00 0.00 54.58 53.43 2f3o n ASN 684 Cb 0.30 -0.52 -0.06 0.00 -1.54 0.00 0.00 39.78 37.96 2f3o n ASN 684 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2f3o n LEU 685 N 0.55 3.75 -0.02 3.41 7.94 0.08 -4.71 117.00 128.00 2f3o n LEU 685 Ca 0.22 -5.48 0.08 0.00 -1.11 0.00 0.00 56.01 49.73 2f3o n LEU 685 Cb 0.84 -0.52 0.48 0.00 0.53 0.00 0.00 43.42 44.74 2f3o n LEU 685 CO 0.20 2.17 0.81 -0.81 -1.11 0.00 0.00 177.39 178.65 2f3o n PRO 686 N 0.48 1.03 -0.35 1.96 -0.04 -1.02 -2.58 135.00 134.48 2f3o n PRO 686 Ca 0.30 -0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2f3o n PRO 686 Cb 0.42 -1.26 0.28 0.00 -0.04 0.00 0.00 33.50 32.90 2f3o n PRO 686 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2f3o n ASN 687 N -0.71 3.78 0.00 3.54 5.15 -0.48 -4.49 115.26 122.05 2f3o n ASN 687 Ca 0.12 -2.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.03 2f3o n ASN 687 Cb 0.07 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 2f3o n ASN 687 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f3o n GLY 688 N 1.26 1.80 3.01 8.20 0.00 -1.06 -3.97 105.19 114.42 2f3o n GLY 688 Ca 0.21 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2f3o n GLY 688 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o s ALA 689 N -2.68 0.39 -0.29 4.61 0.00 -1.26 -0.96 121.76 121.56 2f3o s ALA 689 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2f3o s ALA 689 Cb 0.00 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2f3o s ALA 689 CO 0.00 -0.04 0.03 0.45 0.00 0.00 0.00 175.76 176.20 2f3o s SER 690 N -1.23 4.90 -0.24 0.00 0.15 -0.63 -4.46 113.70 112.19 2f3o s SER 690 Ca -0.09 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.52 2f3o s SER 690 Cb -0.08 -1.78 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2f3o s SER 690 CO -0.00 -0.23 -0.04 -0.22 1.20 0.00 0.00 173.24 173.95 2f3o s LEU 691 N 1.36 3.13 -0.19 3.45 2.96 -1.25 -0.77 118.68 127.38 2f3o s LEU 691 Ca -0.01 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2f3o s LEU 691 Cb -0.18 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2f3o s LEU 691 CO -0.00 -0.09 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.01 2f3o s THR 692 N 1.41 3.63 -0.30 3.68 2.01 -1.26 -1.09 115.64 123.72 2f3o s THR 692 Ca 0.03 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 2f3o s THR 692 Cb -0.16 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.77 2f3o s THR 692 CO -0.03 0.46 0.05 -0.63 -0.69 0.00 0.00 174.62 173.77 2f3o s ILE 693 N 0.90 3.53 -0.28 1.82 -1.09 0.79 -4.95 121.20 121.92 2f3o s ILE 693 Ca -0.00 -1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 57.27 2f3o s ILE 693 Cb -0.15 -2.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 2f3o s ILE 693 CO 0.01 -0.02 0.20 0.20 -1.23 0.00 0.00 174.94 174.10 2f3o s ASN 694 N 1.39 6.05 -0.03 3.58 -0.87 -1.26 -1.38 114.94 122.41 2f3o s ASN 694 Ca -0.01 0.02 0.07 0.00 -1.57 0.00 0.00 52.86 51.37 2f3o s ASN 694 Cb -0.18 -2.13 -0.02 0.00 -0.02 0.00 0.00 41.25 38.91 2f3o s ASN 694 CO 0.01 -0.05 -0.25 -0.76 -2.57 0.00 0.00 177.10 173.48 2f3o s LEU 695 N 1.73 2.05 0.38 0.60 1.43 0.14 -0.49 118.68 124.53 2f3o s LEU 695 Ca 0.08 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 2f3o s LEU 695 Cb -0.16 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 2f3o s LEU 695 CO 0.10 0.28 1.26 -0.55 0.23 0.00 0.00 176.35 177.67 2f3o s SER 696 N -0.41 6.50 0.46 2.29 0.15 -0.90 -1.82 113.70 119.97 2f3o s SER 696 Ca 0.04 2.56 0.25 0.00 0.70 0.00 0.00 55.95 59.50 2f3o s SER 696 Cb -0.11 -2.63 0.96 0.00 -1.71 0.00 0.00 66.02 62.52 2f3o s SER 696 CO 0.01 -0.71 1.84 0.77 1.20 0.00 0.00 173.24 176.35 2f3o h SER 697 N 2.85 0.00 -0.21 5.45 4.64 -1.89 -3.10 113.55 121.30 2f3o h SER 697 Ca -0.49 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 2f3o h SER 697 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2f3o h SER 697 CO 0.63 0.19 -0.54 0.44 -0.87 0.00 0.00 176.83 176.68 2f3o h ASP 698 N 0.00 0.84 0.10 4.97 5.19 -1.92 -2.93 116.42 122.68 2f3o h ASP 698 Ca -0.00 -0.57 -0.02 0.00 -0.62 0.00 0.00 57.03 55.82 2f3o h ASP 698 Cb 0.73 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2f3o h ASP 698 CO 0.02 1.26 -0.09 0.58 -3.12 0.00 0.00 179.24 177.90 2f3o h VAL 699 N 0.46 0.98 0.12 -1.35 2.07 -1.90 -1.36 116.25 115.27 2f3o h VAL 699 Ca -0.01 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2f3o h VAL 699 Cb 1.16 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2f3o h VAL 699 CO 0.12 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 177.67 2f3o h LEU 700 N 0.00 -0.14 0.00 2.57 -0.00 -1.55 -3.48 115.31 112.71 2f3o h LEU 700 Ca -0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2f3o h LEU 700 Cb 0.16 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2f3o h LEU 700 CO 0.01 0.13 0.00 0.61 -0.00 0.00 0.00 178.44 179.19 2f3o n GLY 701 N -0.49 2.06 0.09 0.83 0.00 -0.52 -3.45 105.19 103.71 2f3o n GLY 701 Ca -0.09 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 2f3o n GLY 701 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f3o h GLU 702 N 0.00 0.08 -2.49 1.61 4.81 -1.93 -3.30 114.58 113.36 2f3o h GLU 702 Ca 0.00 -0.12 -0.77 0.00 -0.13 0.00 0.00 59.36 58.35 2f3o h GLU 702 Cb 0.00 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 29.24 2f3o h GLU 702 CO 0.00 0.99 1.90 0.36 -0.73 0.00 0.00 179.01 181.53 2f3o n LYS 703 N -3.48 4.91 -0.07 1.92 2.85 -1.22 -4.71 118.16 118.36 2f3o n LYS 703 Ca -0.02 -3.91 -0.11 0.00 -1.05 0.00 0.00 58.31 53.21 2f3o n LYS 703 Cb 0.90 -2.57 -0.05 0.00 -0.65 0.00 0.00 35.03 32.66 2f3o n LYS 703 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2f3o h GLY 704 N 5.10 0.37 0.00 2.58 0.00 -1.65 -3.10 103.07 106.37 2f3o h GLY 704 Ca 0.64 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2f3o h GLY 704 CO 1.37 0.23 0.00 1.22 0.00 0.00 0.00 176.54 179.36 2f3o n ASP 705 N -4.74 0.00 -0.29 0.19 9.92 -1.26 -3.27 116.55 117.10 2f3o n ASP 705 Ca -0.04 0.98 0.12 0.00 -0.53 0.00 0.00 54.79 55.31 2f3o n ASP 705 Cb 0.19 -0.48 0.27 0.00 -0.64 0.00 0.00 41.12 40.46 2f3o n ASP 705 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f3o h ALA 706 N -1.83 1.22 0.00 2.24 0.00 -1.95 -0.17 119.26 118.77 2f3o h ALA 706 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f3o h ALA 706 Cb 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f3o h ALA 706 CO 0.00 -0.45 -0.02 -0.24 0.00 0.00 0.00 179.25 178.54 2f3o h VAL 707 N 0.21 0.04 0.12 0.00 3.04 -1.65 -2.16 116.25 115.85 2f3o h VAL 707 Ca 0.53 -0.97 -0.36 0.00 -1.01 0.00 0.00 66.70 64.90 2f3o h VAL 707 Cb 1.05 1.94 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 2f3o h VAL 707 CO -0.64 0.02 -1.92 0.40 -1.01 0.00 0.00 177.57 174.42 2f3o h ILE 708 N 0.00 0.71 -0.35 3.17 2.04 -1.04 -3.02 117.51 119.02 2f3o h ILE 708 Ca -0.00 -2.41 0.02 0.00 1.00 0.00 0.00 64.86 63.47 2f3o h ILE 708 Cb 0.94 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 2f3o h ILE 708 CO 0.00 0.86 0.24 -0.08 0.00 0.00 0.00 178.15 179.17 2f3o h GLU 709 N 0.07 0.39 -0.18 2.37 4.81 -1.38 -0.38 114.58 120.29 2f3o h GLU 709 Ca -0.39 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2f3o h GLU 709 Cb 2.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.32 2f3o h GLU 709 CO 0.11 0.26 0.07 0.00 -0.73 0.00 0.00 179.01 178.72 2f3o h ALA 710 N 1.79 0.20 -0.47 2.92 0.00 -1.44 -0.17 119.26 122.09 2f3o h ALA 710 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2f3o h ALA 710 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2f3o h ALA 710 CO -0.03 -0.36 -0.08 -0.07 0.00 0.00 0.00 179.25 178.71 2f3o h LEU 711 N 0.16 0.83 0.08 0.00 3.38 -1.25 -0.65 115.31 117.86 2f3o h LEU 711 Ca 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2f3o h LEU 711 Cb 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2f3o h LEU 711 CO -0.07 0.94 -0.04 0.40 0.09 0.00 0.00 178.44 179.76 2f3o h ILE 712 N 0.76 0.98 0.00 1.22 2.04 -0.77 -0.87 117.51 120.87 2f3o h ILE 712 Ca 0.13 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2f3o h ILE 712 Cb 0.57 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2f3o h ILE 712 CO 0.04 0.05 -0.22 0.11 0.00 0.00 0.00 178.15 178.13 2f3o h LYS 713 N -0.19 0.00 -0.05 2.37 1.57 -0.95 -2.31 116.57 117.01 2f3o h LYS 713 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2f3o h LYS 713 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2f3o h LYS 713 CO 0.02 0.22 -0.52 1.03 -0.57 0.00 0.00 179.45 179.62 2f3o h SER 714 N 0.00 0.54 0.60 0.86 0.87 -0.89 -1.83 113.55 113.70 2f3o h SER 714 Ca -0.00 -0.70 -0.04 0.00 -1.23 0.00 0.00 61.79 59.82 2f3o h SER 714 Cb 0.62 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2f3o h SER 714 CO 0.03 1.16 -0.17 0.28 -0.53 0.00 0.00 176.83 177.60 2f3o h SER 715 N -0.03 0.00 -0.00 6.23 0.02 -0.95 -0.80 113.55 118.02 2f3o h SER 715 Ca -0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2f3o h SER 715 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2f3o h SER 715 CO 0.11 0.17 -0.18 -0.03 -1.14 0.00 0.00 176.83 175.76 2f3o h MET 716 N 0.00 0.12 -0.64 3.45 -1.53 -1.43 -1.50 114.93 113.40 2f3o h MET 716 Ca -0.00 -0.13 -0.05 0.00 -3.44 0.00 0.00 59.70 56.07 2f3o h MET 716 Cb 0.52 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.58 2f3o h MET 716 CO 0.02 0.88 0.19 1.49 0.14 0.00 0.00 176.91 179.64 2f3o h GLU 717 N -0.58 0.98 -0.00 0.39 4.57 -1.09 -2.56 114.58 116.28 2f3o h GLU 717 Ca -0.02 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2f3o h GLU 717 Cb 0.95 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2f3o h GLU 717 CO 0.04 0.85 -0.10 1.28 -1.18 0.00 0.00 179.01 179.89 2f3o n LEU 718 N -4.27 0.45 -2.19 1.64 4.77 -0.33 -4.97 117.00 112.11 2f3o n LEU 718 Ca 0.05 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2f3o n LEU 718 Cb 0.22 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2f3o n LEU 718 CO 0.41 0.08 0.06 0.61 -1.33 0.00 0.00 177.39 177.22 2f3o n GLY 719 N 1.27 -0.23 3.93 -0.72 0.00 -0.96 -4.79 105.19 103.69 2f3o n GLY 719 Ca 0.15 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2f3o n GLY 719 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o s VAL 720 N -3.10 4.25 -0.18 1.61 0.11 -0.58 -4.79 120.40 117.71 2f3o s VAL 720 Ca 0.11 -1.13 -0.21 0.00 -2.93 0.00 0.00 61.98 57.83 2f3o s VAL 720 Cb -0.01 -3.45 -0.21 0.00 -1.53 0.00 0.00 36.38 31.17 2f3o s VAL 720 CO 0.30 -0.22 0.32 -0.03 -3.33 0.00 0.00 175.10 172.14 2f3o h MET 721 N 1.11 0.04 -3.74 1.54 4.05 -1.88 -3.41 114.93 112.63 2f3o h MET 721 Ca -0.47 -0.08 -0.22 0.00 -0.28 0.00 0.00 59.70 58.65 2f3o h MET 721 Cb 1.25 0.03 -0.27 0.00 -0.80 0.00 0.00 31.60 31.81 2f3o h MET 721 CO 0.57 1.04 -0.71 -1.58 0.23 0.00 0.00 176.91 176.45 2f3o s HIS 722 N -2.37 0.03 0.01 1.39 5.65 -1.26 -0.51 115.29 118.23 2f3o s HIS 722 Ca -0.26 -0.05 0.00 0.00 0.25 0.00 0.00 55.06 55.00 2f3o s HIS 722 Cb 0.05 -0.02 -0.01 0.00 -1.18 0.00 0.00 32.58 31.41 2f3o s HIS 722 CO 0.63 -0.03 -0.03 0.54 -0.65 0.00 0.00 174.74 175.21 2f3o s VAL 723 N -0.18 0.15 0.01 0.89 0.11 -0.59 -3.85 120.40 116.94 2f3o s VAL 723 Ca -0.02 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.45 2f3o s VAL 723 Cb -0.01 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2f3o s VAL 723 CO -0.00 -0.26 0.03 0.00 -3.33 0.00 0.00 175.10 171.53 2f3o s GLN 724 N -0.86 0.33 0.09 1.54 -2.07 -0.25 -0.65 119.66 117.80 2f3o s GLN 724 Ca -0.08 -0.48 0.09 0.00 -1.82 0.00 0.00 55.36 53.07 2f3o s GLN 724 Cb -0.06 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 2f3o s GLN 724 CO -0.00 -0.06 -0.21 -0.06 -1.32 0.00 0.00 175.29 173.63 2f3o s PHE 725 N -1.28 2.46 -0.09 9.60 0.40 -1.26 -0.15 117.98 127.65 2f3o s PHE 725 Ca -0.14 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2f3o s PHE 725 Cb -0.08 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.10 2f3o s PHE 725 CO -0.00 0.31 -0.18 -0.80 0.70 0.00 0.00 175.22 175.25 2f3o s ASN 726 N -1.84 2.54 -0.37 1.36 0.01 -0.48 -4.61 114.94 111.56 2f3o s ASN 726 Ca 0.15 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 51.78 2f3o s ASN 726 Cb -0.10 -1.16 0.06 0.00 0.41 0.00 0.00 41.25 40.45 2f3o s ASN 726 CO 0.07 0.08 0.15 -0.63 -1.51 0.00 0.00 177.10 175.27 2f3o s ILE 727 N 0.61 3.86 -0.04 0.60 -1.09 -1.26 -0.68 121.20 123.20 2f3o s ILE 727 Ca -0.14 -1.29 0.05 0.00 -2.23 0.00 0.00 60.65 57.04 2f3o s ILE 727 Cb -0.16 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2f3o s ILE 727 CO 0.04 -0.31 -0.17 -0.76 -1.23 0.00 0.00 174.94 172.51 2f3o s LEU 728 N 1.38 1.94 -0.36 2.97 1.43 -0.75 -4.82 118.68 120.47 2f3o s LEU 728 Ca 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2f3o s LEU 728 Cb -0.21 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2f3o s LEU 728 CO 0.02 0.17 0.20 -0.54 0.23 0.00 0.00 176.35 176.42 2f3o s LYS 729 N -0.06 2.99 0.17 1.70 1.02 -1.26 -2.98 119.74 121.33 2f3o s LYS 729 Ca -0.02 -0.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.87 2f3o s LYS 729 Cb -0.11 -3.69 0.12 0.00 -0.52 0.00 0.00 37.83 33.62 2f3o s LYS 729 CO 0.02 -0.61 1.78 1.49 -0.92 0.00 0.00 175.35 177.11 2f3o h GLU 730 N 8.42 0.46 0.00 1.68 4.81 -1.98 -2.30 114.58 125.67 2f3o h GLU 730 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2f3o h GLU 730 Cb 1.12 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2f3o h GLU 730 CO 0.65 0.30 0.00 -0.40 -0.73 0.00 0.00 179.01 178.84 2f3o n ASP 731 N -4.90 0.52 -0.16 1.04 3.85 -1.26 -1.17 116.55 114.47 2f3o n ASP 731 Ca 0.04 0.55 -0.11 0.00 -0.71 0.00 0.00 54.79 54.56 2f3o n ASP 731 Cb 0.12 -0.69 -0.00 0.00 -1.35 0.00 0.00 41.12 39.20 2f3o n ASP 731 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2f3o h LEU 732 N 0.00 0.89 -0.81 -2.12 3.38 -1.85 -1.16 115.31 113.64 2f3o h LEU 732 Ca 0.00 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2f3o h LEU 732 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2f3o h LEU 732 CO 0.00 1.03 -0.35 -0.07 0.09 0.00 0.00 178.44 179.14 2f3o h LEU 733 N 0.73 0.50 -0.93 1.67 3.38 -1.19 -0.76 115.31 118.70 2f3o h LEU 733 Ca 0.12 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2f3o h LEU 733 Cb 0.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2f3o h LEU 733 CO 0.04 0.82 0.13 0.03 0.09 0.00 0.00 178.44 179.55 2f3o h ARG 734 N 0.41 0.91 0.00 1.13 -0.00 -1.11 -2.95 114.38 112.78 2f3o h ARG 734 Ca 0.05 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.98 59.27 2f3o h ARG 734 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.64 2f3o h ARG 734 CO 0.07 0.82 -0.26 -0.22 0.00 0.00 0.00 179.97 180.38 2f3o h LYS 735 N 0.87 0.00 0.00 0.04 1.63 -0.62 -2.88 116.57 115.60 2f3o h LYS 735 Ca 0.19 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2f3o h LYS 735 Cb 0.33 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2f3o h LYS 735 CO 0.00 0.26 -0.03 0.00 -3.45 0.00 0.00 179.45 176.24 2f3o h ALA 736 N 1.74 0.99 0.01 5.00 0.00 -0.99 -1.16 119.26 124.86 2f3o h ALA 736 Ca -0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2f3o h ALA 736 Cb 1.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2f3o h ALA 736 CO 0.03 0.03 -0.92 1.96 0.00 0.00 0.00 179.25 180.36 2f3o h GLN 737 N 0.00 0.28 0.23 0.00 4.20 -1.41 -3.15 115.11 115.26 2f3o h GLN 737 Ca -0.00 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2f3o h GLN 737 Cb 0.79 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2f3o h GLN 737 CO 0.00 1.02 -0.11 1.96 -0.67 0.00 0.00 178.83 181.04 2f3o h GLN 738 N 0.15 -0.29 -3.41 1.46 1.08 -1.40 -3.39 115.11 109.31 2f3o h GLN 738 Ca -0.06 0.02 -0.67 0.00 -1.45 0.00 0.00 58.65 56.49 2f3o h GLN 738 Cb 1.55 0.07 -0.38 0.00 -0.05 0.00 0.00 27.48 28.67 2f3o h GLN 738 CO 0.15 -0.10 -0.47 -1.21 -0.95 0.00 0.00 178.83 176.25 2f3o s GLU 739 N -2.75 2.39 0.16 1.46 2.02 -0.48 -5.00 118.70 116.50 2f3o s GLU 739 Ca -0.07 -2.73 -0.11 0.00 0.02 0.00 0.00 54.97 52.08 2f3o s GLU 739 Cb 0.00 -3.55 0.03 0.00 0.10 0.00 0.00 34.13 30.71 2f3o s GLU 739 CO 0.22 -1.17 1.60 -1.00 0.02 0.00 0.00 175.26 174.93 2f3o h PRO 740 N 6.53 0.94 0.00 0.39 0.13 -1.75 -3.17 132.00 135.07 2f3o h PRO 740 Ca -0.01 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2f3o h PRO 740 Cb 0.89 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2f3o h PRO 740 CO 0.72 0.98 -0.06 0.93 -0.23 0.00 0.00 178.00 180.34 2f3o h GLU 741 N 0.81 0.00 0.00 0.86 3.07 -1.94 -1.70 114.58 115.67 2f3o h GLU 741 Ca 0.14 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2f3o h GLU 741 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2f3o h GLU 741 CO 0.03 0.06 -0.42 -0.22 -1.40 0.00 0.00 179.01 177.06 2f3o h LYS 742 N 0.00 0.00 -0.19 2.33 3.64 -1.96 -3.31 116.57 117.07 2f3o h LYS 742 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2f3o h LYS 742 Cb 0.73 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.43 2f3o h LYS 742 CO 0.01 0.42 -0.60 0.66 -2.27 0.00 0.00 179.45 177.67 2f3o n TYR 743 N -3.26 0.71 1.56 1.91 4.02 -0.81 -4.77 117.16 116.52 2f3o n TYR 743 Ca 0.02 -1.67 0.09 0.00 -0.01 0.00 0.00 57.90 56.33 2f3o n TYR 743 Cb 0.66 -0.27 0.39 0.00 -0.02 0.00 0.00 39.34 40.10 2f3o n TYR 743 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2f3o n ARG 744 N -0.98 1.39 0.00 -0.72 1.85 -0.71 -3.01 116.66 114.48 2f3o n ARG 744 Ca 0.25 -0.60 0.13 0.00 -1.00 0.00 0.00 57.85 56.63 2f3o n ARG 744 Cb 0.77 -1.31 0.29 0.00 -1.05 0.00 0.00 32.46 31.16 2f3o n ARG 744 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 2f3o n TRP 745 N -0.16 0.00 -2.52 2.89 4.27 -1.26 -4.87 117.44 115.79 2f3o n TRP 745 Ca 0.14 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.32 2f3o n TRP 745 Cb 0.20 -0.01 -0.02 0.00 -1.36 0.00 0.00 31.31 30.11 2f3o n TRP 745 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2f3o s LEU 746 N -2.10 3.54 -0.05 5.67 2.96 -1.16 -5.00 118.68 122.53 2f3o s LEU 746 Ca 0.31 0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 54.49 2f3o s LEU 746 Cb 0.20 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 2f3o s LEU 746 CO 0.36 -1.41 0.40 -0.76 -1.32 0.00 0.00 176.35 173.62 2f3o s LEU 747 N 5.00 4.39 0.07 -0.68 1.43 -1.26 -0.91 118.68 126.73 2f3o s LEU 747 Ca 0.50 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2f3o s LEU 747 Cb -0.09 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2f3o s LEU 747 CO 0.30 0.22 -0.07 0.54 0.23 0.00 0.00 176.35 177.57 2f3o s VAL 748 N -0.47 0.59 -0.34 -1.59 0.11 -0.45 -4.83 120.40 113.42 2f3o s VAL 748 Ca 0.23 -1.63 -0.12 0.00 -2.93 0.00 0.00 61.98 57.53 2f3o s VAL 748 Cb -0.16 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.39 2f3o s VAL 748 CO 0.11 -0.72 0.22 -0.13 -3.33 0.00 0.00 175.10 171.25 2f3o s ARG 749 N -3.08 3.36 -0.08 1.54 1.81 -1.26 -1.18 118.95 120.06 2f3o s ARG 749 Ca 0.04 -0.73 -0.22 0.00 -1.72 0.00 0.00 55.73 53.09 2f3o s ARG 749 Cb 0.00 -3.76 -0.18 0.00 -0.45 0.00 0.00 34.95 30.56 2f3o s ARG 749 CO -0.04 -0.49 0.83 0.28 -0.68 0.00 0.00 175.30 175.21 2f3o h VAL 750 N 5.57 1.14 0.00 3.52 2.07 -1.53 -3.45 116.25 123.58 2f3o h VAL 750 Ca -0.31 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2f3o h VAL 750 Cb 1.15 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2f3o h VAL 750 CO 0.64 0.33 0.00 0.00 0.02 0.00 0.00 177.57 178.56 2f3o n ALA 751 N -2.56 0.61 0.00 1.67 0.00 -1.26 -4.96 120.51 114.01 2f3o n ALA 751 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2f3o n ALA 751 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2f3o n ALA 751 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3o n GLY 752 N 0.00 -0.26 3.38 0.00 0.00 -1.26 -4.61 105.19 102.44 2f3o n GLY 752 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2f3o n GLY 752 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2f3o s TRP 753 N 0.00 -0.33 -0.13 1.61 -2.14 -1.26 -4.37 118.94 112.32 2f3o s TRP 753 Ca 0.00 0.05 -0.26 0.00 2.66 0.00 0.00 56.10 58.55 2f3o s TRP 753 Cb 0.00 0.40 -0.02 0.00 -3.10 0.00 0.00 33.47 30.75 2f3o s TRP 753 CO 0.00 -0.79 0.86 -1.12 -2.66 0.00 0.00 176.95 173.24 2f3o s SER 754 N -2.79 7.05 0.11 -2.66 0.01 -1.26 -1.21 113.70 112.95 2f3o s SER 754 Ca 0.03 1.29 0.08 0.00 1.31 0.00 0.00 55.95 58.66 2f3o s SER 754 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2f3o s SER 754 CO -0.11 -0.35 -0.21 0.00 0.41 0.00 0.00 173.24 172.98 2f3o s ALA 755 N 1.82 1.87 -0.12 1.44 0.00 -0.32 -4.76 121.76 121.68 2f3o s ALA 755 Ca 0.41 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2f3o s ALA 755 Cb -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2f3o s ALA 755 CO 0.16 0.35 1.30 0.71 0.00 0.00 0.00 175.76 178.28 2f3o s TYR 756 N -1.30 2.82 0.39 0.00 2.02 -1.26 -1.34 117.35 118.67 2f3o s TYR 756 Ca 0.08 0.95 0.19 0.00 -0.37 0.00 0.00 57.07 57.93 2f3o s TYR 756 Cb -0.09 -3.54 1.16 0.00 -0.40 0.00 0.00 41.96 39.08 2f3o s TYR 756 CO 0.05 -1.90 1.71 0.35 -1.57 0.00 0.00 175.55 174.18 2f3o h PHE 757 N 8.17 0.73 -0.36 2.71 3.57 -1.36 0.35 116.94 130.75 2f3o h PHE 757 Ca -0.30 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.31 2f3o h PHE 757 Cb 1.13 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2f3o h PHE 757 CO 0.79 -0.06 0.25 0.28 -2.23 0.00 0.00 178.31 177.34 2f3o h VAL 758 N 0.32 0.87 -0.15 1.41 2.07 -1.85 -2.54 116.25 116.39 2f3o h VAL 758 Ca 0.69 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 68.17 2f3o h VAL 758 Cb 1.78 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2f3o h VAL 758 CO -0.42 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.57 2f3o n GLU 759 N -4.45 1.67 -3.48 1.57 -0.58 0.12 -4.83 120.64 110.65 2f3o n GLU 759 Ca 0.05 -1.01 -0.35 0.00 -0.42 0.00 0.00 57.16 55.43 2f3o n GLU 759 Cb 0.37 -1.39 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2f3o n GLU 759 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3o s LEU 760 N -1.58 4.37 0.96 -4.62 1.43 -0.96 -3.48 118.68 114.80 2f3o s LEU 760 Ca 0.32 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 2f3o s LEU 760 Cb 0.17 -3.02 0.17 0.00 0.03 0.00 0.00 46.19 43.54 2f3o s LEU 760 CO 0.26 0.17 1.09 -0.94 0.23 0.00 0.00 176.35 177.16 2f3o s SER 761 N -1.64 2.83 0.12 2.29 1.04 -1.26 -4.61 113.70 112.47 2f3o s SER 761 Ca 0.33 1.50 -0.21 0.00 0.48 0.00 0.00 55.95 58.05 2f3o s SER 761 Cb -0.15 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2f3o s SER 761 CO 0.18 -3.04 1.70 0.03 0.98 0.00 0.00 173.24 173.09 2f3o h ARG 762 N -1.83 -0.05 -0.88 4.02 2.47 -1.98 0.27 114.38 116.40 2f3o h ARG 762 Ca -0.52 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.27 2f3o h ARG 762 Cb 1.30 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 29.57 2f3o h ARG 762 CO 0.53 -0.03 0.58 -1.35 0.56 0.00 0.00 179.97 180.26 2f3o h PRO 763 N -0.05 0.98 -0.15 0.04 0.11 -2.00 -1.62 132.00 129.31 2f3o h PRO 763 Ca 0.07 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.93 2f3o h PRO 763 Cb 0.16 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.06 2f3o h PRO 763 CO -0.17 0.65 -0.68 0.28 -0.21 0.00 0.00 178.00 177.87 2f3o h VAL 764 N 1.01 1.30 -0.64 3.15 2.07 -1.73 -2.75 116.25 118.66 2f3o h VAL 764 Ca 0.38 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 66.04 2f3o h VAL 764 Cb 0.19 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2f3o h VAL 764 CO -0.14 0.60 0.37 1.56 0.02 0.00 0.00 177.57 179.98 2f3o h GLN 765 N 0.43 0.68 -0.10 1.57 4.20 -0.36 -2.21 115.11 119.31 2f3o h GLN 765 Ca -0.04 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2f3o h GLN 765 Cb 1.31 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2f3o h GLN 765 CO 0.14 0.45 -0.19 1.49 -0.67 0.00 0.00 178.83 180.05 2f3o h GLU 766 N 0.70 0.17 -0.16 1.46 4.57 -1.27 -2.08 114.58 117.97 2f3o h GLU 766 Ca 0.27 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2f3o h GLU 766 Cb 0.12 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2f3o h GLU 766 CO -0.15 0.36 -0.17 0.93 -1.18 0.00 0.00 179.01 178.80 2f3o h GLU 767 N 0.16 0.40 -0.23 1.92 4.39 -1.14 -1.60 114.58 118.48 2f3o h GLU 767 Ca 0.03 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 2f3o h GLU 767 Cb 0.43 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2f3o h GLU 767 CO 0.03 0.78 -0.12 -0.24 -1.16 0.00 0.00 179.01 178.29 2f3o h VAL 768 N 0.04 1.21 -0.06 3.13 3.04 -1.12 -2.29 116.25 120.20 2f3o h VAL 768 Ca 0.02 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 2f3o h VAL 768 Cb 0.71 1.17 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2f3o h VAL 768 CO 0.04 0.29 -0.02 0.40 -1.01 0.00 0.00 177.57 177.28 2f3o h ILE 769 N 0.35 1.31 0.00 3.17 2.04 -1.38 -3.22 117.51 119.77 2f3o h ILE 769 Ca 0.07 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2f3o h ILE 769 Cb 0.44 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2f3o h ILE 769 CO 0.03 0.26 0.00 0.03 0.00 0.00 0.00 178.15 178.47 2f3o h ARG 770 N -0.24 0.00 -0.21 2.37 3.08 -1.15 -3.00 114.38 115.23 2f3o h ARG 770 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2f3o h ARG 770 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2f3o h ARG 770 CO 0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 2f3o n ARG 771 N -2.34 2.11 -2.12 0.04 1.74 -0.87 -4.55 116.66 110.67 2f3o n ARG 771 Ca 0.02 -1.66 -0.42 0.00 -0.77 0.00 0.00 57.85 55.02 2f3o n ARG 771 Cb 0.22 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2f3o n ARG 771 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f3o s ILE 772 N -1.74 3.76 0.12 0.55 1.01 -1.13 -4.41 121.20 119.35 2f3o s ILE 772 Ca 0.35 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2f3o s ILE 772 Cb 0.20 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2f3o s ILE 772 CO 0.30 -0.10 0.16 -0.55 0.00 0.00 0.00 174.94 174.75 2f3o s SER 773 N 3.09 5.83 -0.03 3.58 0.15 0.35 -4.86 113.70 121.82 2f3o s SER 773 Ca 0.69 0.04 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2f3o s SER 773 Cb -0.30 -1.64 -0.02 0.00 -1.71 0.00 0.00 66.02 62.35 2f3o s SER 773 CO 0.26 0.12 -0.01 0.00 1.20 0.00 0.00 173.24 174.80 2f3o s ARG 775 N -2.06 3.39 0.00 0.00 1.81 -1.26 -4.94 118.95 115.90 2f3o s ARG 775 Ca -0.03 1.84 0.00 0.00 -1.72 0.00 0.00 55.73 55.82 2f3o s ARG 775 Cb 0.01 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.31 2f3o s ARG 775 CO 0.08 -0.87 0.00 -0.89 -0.68 0.00 0.00 175.30 172.94