#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oho s LEU -7 N 0.00 4.35 0.08 0.99 1.98 -1.26 -0.32 118.68 124.49 2oho s LEU -7 Ca 0.00 1.90 -0.31 0.00 -2.89 0.00 0.00 54.13 52.83 2oho s LEU -7 Cb 0.00 -3.57 -0.08 0.00 0.66 0.00 0.00 46.19 43.20 2oho s LEU -7 CO 0.00 -0.46 1.62 -0.69 -1.89 0.00 0.00 176.35 174.93 2oho s VAL -6 N 1.34 3.04 0.20 1.68 1.01 -0.69 -4.92 120.40 122.07 2oho s VAL -6 Ca 0.57 0.53 -0.32 0.00 0.00 0.00 0.00 61.98 62.76 2oho s VAL -6 Cb -0.27 -3.34 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 2oho s VAL -6 CO 0.27 0.00 1.38 -2.65 0.00 0.00 0.00 175.10 174.11 2oho n PRO -5 N 5.33 1.82 -1.77 2.72 -0.02 -1.26 -0.37 135.00 141.46 2oho n PRO -5 Ca 0.15 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2oho n PRO -5 Cb 0.40 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2oho n PRO -5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oho n ARG -4 N 2.23 -1.56 -2.80 -0.52 5.12 -1.26 -4.92 116.66 112.95 2oho n ARG -4 Ca 0.14 0.90 -0.10 0.00 -1.93 0.00 0.00 57.85 56.86 2oho n ARG -4 Cb 0.29 -5.31 -0.02 0.00 -1.16 0.00 0.00 32.46 26.26 2oho n ARG -4 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oho n GLY -3 N -0.49 3.98 0.00 -0.13 0.00 0.51 -5.10 105.19 103.96 2oho n GLY -3 Ca -0.17 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.65 2oho n GLY -3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oho n SER -2 N -1.23 2.26 -4.73 1.61 3.41 -1.26 -4.79 113.62 108.88 2oho n SER -2 Ca -0.06 -0.28 -0.22 0.00 -0.26 0.00 0.00 58.87 58.05 2oho n SER -2 Cb 0.19 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.15 2oho n SER -2 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2oho s HIS -1 N -1.73 2.89 -0.09 7.33 -3.43 -1.26 -4.97 115.29 114.02 2oho s HIS -1 Ca -0.00 -0.18 -0.09 0.00 -0.80 0.00 0.00 55.06 53.99 2oho s HIS -1 Cb 0.02 -1.32 -0.04 0.00 -1.43 0.00 0.00 32.58 29.80 2oho s HIS -1 CO 0.11 0.55 0.21 -1.64 -2.00 0.00 0.00 174.74 171.98 2oho s MET 0 N -3.76 3.59 0.06 -0.38 1.00 -1.26 -1.70 119.30 116.85 2oho s MET 0 Ca 0.33 0.01 0.06 0.00 0.00 0.00 0.00 55.69 56.08 2oho s MET 0 Cb -0.07 -3.21 -0.03 0.00 0.00 0.00 0.00 34.83 31.53 2oho s MET 0 CO 0.22 0.74 -0.15 -1.64 0.00 0.00 0.00 175.02 174.19 2oho s MET 1 N -0.98 0.92 0.34 2.03 -1.94 0.56 -4.94 119.30 115.29 2oho s MET 1 Ca 0.17 -0.91 -0.29 0.00 -1.71 0.00 0.00 55.69 52.96 2oho s MET 1 Cb -0.13 -0.97 -0.12 0.00 2.01 0.00 0.00 34.83 35.62 2oho s MET 1 CO 0.06 0.23 1.37 -3.47 -0.01 0.00 0.00 175.02 173.20 2oho n ASP 2 N 1.50 3.10 -0.05 3.03 -0.08 -1.22 -2.93 116.55 119.89 2oho n ASP 2 Ca -0.20 1.20 0.01 0.00 -1.51 0.00 0.00 54.79 54.30 2oho n ASP 2 Cb 0.54 -1.52 -0.00 0.00 2.34 0.00 0.00 41.12 42.48 2oho n ASP 2 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2oho n THR 3 N 0.67 0.00 -1.08 5.18 5.66 -1.26 -4.26 114.28 119.19 2oho n THR 3 Ca 0.05 -0.47 -0.32 0.00 -3.05 0.00 0.00 64.05 60.26 2oho n THR 3 Cb 0.36 1.03 0.12 0.00 -1.55 0.00 0.00 70.33 70.29 2oho n THR 3 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2oho s ARG 4 N -0.68 1.75 0.41 1.09 0.52 -1.26 -4.92 118.95 115.86 2oho s ARG 4 Ca 0.02 1.44 0.05 0.00 -0.52 0.00 0.00 55.73 56.72 2oho s ARG 4 Cb 0.02 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.67 2oho s ARG 4 CO 0.06 -2.07 0.58 -1.25 0.02 0.00 0.00 175.30 172.64 2oho s PRO 5 N -4.58 2.95 -0.14 3.54 0.04 -1.26 -4.58 135.00 130.96 2oho s PRO 5 Ca 0.66 -0.95 -0.14 0.00 0.04 0.00 0.00 61.00 60.61 2oho s PRO 5 Cb -0.22 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2oho s PRO 5 CO 0.54 -0.20 0.30 0.42 0.04 0.00 0.00 177.00 178.11 2oho s ILE 6 N -2.37 5.29 0.07 0.56 1.01 0.57 -1.38 121.20 124.95 2oho s ILE 6 Ca 0.50 0.58 -0.08 0.00 0.00 0.00 0.00 60.65 61.65 2oho s ILE 6 Cb -0.10 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2oho s ILE 6 CO 0.34 0.41 0.36 -0.83 0.00 0.00 0.00 174.94 175.22 2oho s GLY 7 N 0.27 2.29 -0.05 6.18 0.00 0.15 -1.68 107.32 114.48 2oho s GLY 7 Ca 0.17 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.44 2oho s GLY 7 CO 0.05 -0.29 -0.10 -1.36 0.00 0.00 0.00 173.10 171.40 2oho s PHE 8 N -1.43 1.17 0.01 1.90 0.40 0.35 0.52 117.98 120.90 2oho s PHE 8 Ca 0.33 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.36 2oho s PHE 8 Cb -0.13 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2oho s PHE 8 CO 0.19 -0.22 -0.25 -0.48 0.70 0.00 0.00 175.22 175.16 2oho s LEU 9 N 0.64 2.09 0.16 -0.37 0.05 -0.63 -1.14 118.68 119.49 2oho s LEU 9 Ca -0.12 -0.50 -0.22 0.00 0.05 0.00 0.00 54.13 53.34 2oho s LEU 9 Cb -0.14 -1.26 0.07 0.00 -2.05 0.00 0.00 46.19 42.81 2oho s LEU 9 CO 0.02 0.28 0.59 -0.62 -0.55 0.00 0.00 176.35 176.07 2oho s ASP 10 N -0.83 -0.53 -0.02 1.48 -1.08 -0.82 -1.48 116.67 113.40 2oho s ASP 10 Ca 0.10 -0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.22 2oho s ASP 10 Cb -0.10 0.60 0.45 0.00 -1.46 0.00 0.00 42.92 42.41 2oho s ASP 10 CO 0.00 -0.98 1.36 -1.54 0.52 0.00 0.00 175.17 174.53 2oho n SER 11 N -0.37 2.85 0.00 -0.34 3.41 -1.26 0.16 113.62 118.06 2oho n SER 11 Ca -0.16 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 2oho n SER 11 Cb 0.65 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2oho n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oho n GLY 12 N 1.17 2.16 0.01 5.00 0.00 -1.26 -2.92 105.19 109.35 2oho n GLY 12 Ca 0.17 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2oho n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2oho n VAL 13 N 0.00 0.03 -0.37 1.61 3.14 -1.26 -4.47 118.33 117.02 2oho n VAL 13 Ca 0.00 -0.11 0.06 0.00 -2.96 0.00 0.00 64.34 61.33 2oho n VAL 13 Cb 0.00 0.63 0.22 0.00 -1.06 0.00 0.00 33.84 33.63 2oho n VAL 13 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2oho h GLY 14 N 4.78 1.61 1.44 7.55 0.00 -1.96 -1.63 103.07 114.86 2oho h GLY 14 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2oho h GLY 14 CO 0.00 0.21 0.26 -1.33 0.00 0.00 0.00 176.54 175.68 2oho h GLY 15 N 1.05 0.00 1.52 4.60 0.00 -1.83 -1.88 103.07 106.53 2oho h GLY 15 Ca 0.48 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.83 2oho h GLY 15 CO -0.24 0.00 0.22 1.41 0.00 0.00 0.00 176.54 177.93 2oho h LEU 16 N 0.00 0.00 -0.72 3.11 3.38 -1.61 0.24 115.31 119.70 2oho h LEU 16 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2oho h LEU 16 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2oho h LEU 16 CO -0.00 0.00 -0.45 0.71 0.09 0.00 0.00 178.44 178.79 2oho h THR 17 N 0.00 0.97 -0.01 0.22 1.35 -1.56 0.01 112.91 113.89 2oho h THR 17 Ca 0.04 -1.78 -0.18 0.00 -0.55 0.00 0.00 66.41 63.93 2oho h THR 17 Cb 0.47 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2oho h THR 17 CO -0.00 0.44 -0.81 0.58 -0.25 0.00 0.00 175.52 175.48 2oho h VAL 18 N 0.00 1.48 -0.55 6.82 2.07 -0.74 -2.40 116.25 122.94 2oho h VAL 18 Ca -0.00 -2.50 -0.06 0.00 0.82 0.00 0.00 66.70 64.95 2oho h VAL 18 Cb 1.04 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 2oho h VAL 18 CO 0.06 0.73 0.11 0.58 0.02 0.00 0.00 177.57 179.06 2oho h VAL 19 N 0.10 1.25 -0.78 2.57 2.07 -1.05 -1.98 116.25 118.43 2oho h VAL 19 Ca -0.03 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2oho h VAL 19 Cb 1.41 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2oho h VAL 19 CO 0.12 0.34 0.47 0.00 0.02 0.00 0.00 177.57 178.52 2oho h GLU 21 N 1.07 0.76 0.02 0.00 4.57 -1.20 -2.06 114.58 117.74 2oho h GLU 21 Ca 0.28 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2oho h GLU 21 Cb -0.04 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2oho h GLU 21 CO -0.05 0.63 -0.01 1.25 -1.18 0.00 0.00 179.01 179.65 2oho h LEU 22 N 0.75 -0.03 -0.97 1.64 5.85 -0.68 -1.19 115.31 120.69 2oho h LEU 22 Ca 0.18 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2oho h LEU 22 Cb 0.16 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2oho h LEU 22 CO -0.02 0.21 0.62 0.40 -0.34 0.00 0.00 178.44 179.32 2oho h ILE 23 N -0.27 1.07 -0.26 4.05 2.04 -1.01 0.89 117.51 124.03 2oho h ILE 23 Ca -0.00 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.29 2oho h ILE 23 Cb 0.25 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2oho h ILE 23 CO 0.01 0.21 -0.56 0.03 0.00 0.00 0.00 178.15 177.83 2oho h ARG 24 N 1.13 0.80 0.15 2.37 3.08 -1.28 -2.91 114.38 117.72 2oho h ARG 24 Ca 0.42 -0.51 -0.36 0.00 0.07 0.00 0.00 59.98 59.60 2oho h ARG 24 Cb 0.17 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2oho h ARG 24 CO -0.18 1.14 -1.88 1.96 -1.07 0.00 0.00 179.97 179.95 2oho h GLN 25 N 0.61 0.32 -2.53 0.04 1.08 -0.86 -3.42 115.11 110.36 2oho h GLN 25 Ca 0.01 -0.54 -0.60 0.00 -1.45 0.00 0.00 58.65 56.07 2oho h GLN 25 Cb 1.15 0.20 -0.40 0.00 -0.05 0.00 0.00 27.48 28.38 2oho h GLN 25 CO 0.12 1.25 -0.77 1.28 -0.95 0.00 0.00 178.83 179.75 2oho n LEU 26 N -3.52 1.77 0.33 1.46 4.77 0.31 -4.95 117.00 117.17 2oho n LEU 26 Ca -0.28 -4.95 0.21 0.00 -0.03 0.00 0.00 56.01 50.95 2oho n LEU 26 Cb 1.06 -0.16 1.13 0.00 -2.33 0.00 0.00 43.42 43.12 2oho n LEU 26 CO 0.47 1.90 1.17 -0.65 -1.33 0.00 0.00 177.39 178.95 2oho h PRO 27 N 4.97 0.00 -0.05 3.23 0.11 -1.63 -2.51 132.00 136.12 2oho h PRO 27 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2oho h PRO 27 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2oho h PRO 27 CO 0.61 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.01 2oho n HIS 28 N -3.26 0.05 -3.82 0.65 1.44 -1.26 -1.68 115.22 107.35 2oho n HIS 28 Ca -0.03 -0.03 -0.35 0.00 -2.01 0.00 0.00 57.72 55.30 2oho n HIS 28 Cb 0.10 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.11 2oho n HIS 28 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2oho s GLU 29 N -1.95 4.02 0.55 -1.40 0.41 -0.95 -4.44 118.70 114.94 2oho s GLU 29 Ca 0.37 -0.31 -0.18 0.00 -0.41 0.00 0.00 54.97 54.44 2oho s GLU 29 Cb 0.20 -3.36 -0.05 0.00 -1.78 0.00 0.00 34.13 29.13 2oho s GLU 29 CO 0.32 0.17 1.08 0.15 -0.49 0.00 0.00 175.26 176.49 2oho s LYS 30 N 0.70 3.40 0.01 1.61 1.02 -1.26 -4.86 119.74 120.36 2oho s LYS 30 Ca 0.06 1.41 0.06 0.00 0.02 0.00 0.00 55.97 57.52 2oho s LYS 30 Cb -0.13 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2oho s LYS 30 CO 0.01 -0.77 -0.18 0.42 -0.92 0.00 0.00 175.35 173.92 2oho s ILE 31 N -2.07 1.41 -0.15 2.17 1.01 -1.26 -0.31 121.20 122.00 2oho s ILE 31 Ca 0.68 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 2oho s ILE 31 Cb -0.19 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.11 2oho s ILE 31 CO 0.29 0.27 -0.03 -0.69 0.00 0.00 0.00 174.94 174.78 2oho s VAL 32 N -0.59 0.83 -0.11 2.92 1.01 -0.68 -0.65 120.40 123.13 2oho s VAL 32 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2oho s VAL 32 Cb -0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2oho s VAL 32 CO 0.00 0.11 -0.19 -0.47 0.00 0.00 0.00 175.10 174.56 2oho s TYR 33 N 1.76 2.67 -0.19 5.22 5.04 0.25 -0.50 117.35 131.60 2oho s TYR 33 Ca 0.02 -0.81 0.01 0.00 -2.44 0.00 0.00 57.07 53.85 2oho s TYR 33 Cb -0.15 -1.76 0.03 0.00 0.35 0.00 0.00 41.96 40.43 2oho s TYR 33 CO -0.07 -0.29 -0.15 -1.50 -1.34 0.00 0.00 175.55 172.20 2oho s ILE 34 N 0.28 1.86 -0.25 3.14 1.10 -0.29 0.14 121.20 127.17 2oho s ILE 34 Ca -0.13 -1.00 -0.06 0.00 -0.51 0.00 0.00 60.65 58.95 2oho s ILE 34 Cb -0.17 -1.80 -0.01 0.00 0.15 0.00 0.00 42.46 40.63 2oho s ILE 34 CO 0.07 0.34 0.04 -0.83 -2.11 0.00 0.00 174.94 172.44 2oho s GLY 35 N 1.33 1.72 -0.60 1.50 0.00 0.12 -1.94 107.32 109.45 2oho s GLY 35 Ca 0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 2oho s GLY 35 CO -0.10 0.54 2.46 1.34 0.00 0.00 0.00 173.10 177.34 2oho n ASP 36 N 4.87 6.90 0.19 1.64 2.03 0.12 -1.42 116.55 130.88 2oho n ASP 36 Ca -0.16 -3.45 0.18 0.00 0.52 0.00 0.00 54.79 51.88 2oho n ASP 36 Cb 0.50 -1.16 0.82 0.00 -0.72 0.00 0.00 41.12 40.56 2oho n ASP 36 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2oho h SER 37 N 2.94 0.00 -0.00 1.67 4.64 -1.79 -1.63 113.55 119.39 2oho h SER 37 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2oho h SER 37 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2oho h SER 37 CO 1.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.06 2oho h ALA 38 N 1.65 1.17 0.00 5.18 0.00 -1.84 -2.32 119.26 123.10 2oho h ALA 38 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oho h ALA 38 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2oho h ALA 38 CO -0.00 -0.00 -0.08 0.54 0.00 0.00 0.00 179.25 179.71 2oho n ARG 39 N -3.32 1.14 -2.96 0.00 1.74 -0.61 -5.04 116.66 107.61 2oho n ARG 39 Ca -0.03 -2.26 -0.32 0.00 -0.77 0.00 0.00 57.85 54.47 2oho n ARG 39 Cb 0.07 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2oho n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oho s ALA 40 N -2.31 3.24 0.16 7.54 0.00 -0.88 -4.11 121.76 125.41 2oho s ALA 40 Ca 0.25 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 2oho s ALA 40 Cb 0.22 -2.87 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 2oho s ALA 40 CO 0.02 0.18 0.74 -1.25 0.00 0.00 0.00 175.76 175.46 2oho s PRO 41 N -3.27 4.47 0.09 0.00 0.04 -1.26 -5.05 135.00 130.02 2oho s PRO 41 Ca 0.56 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2oho s PRO 41 Cb -0.10 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 2oho s PRO 41 CO 0.20 0.56 1.40 1.88 0.04 0.00 0.00 177.00 181.08 2oho h TYR 42 N 4.23 0.81 -0.12 0.56 -1.99 -1.93 -3.39 116.97 115.13 2oho h TYR 42 Ca -0.48 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.01 2oho h TYR 42 Cb 1.21 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.76 2oho h TYR 42 CO 0.65 1.00 -0.07 0.41 -0.00 0.00 0.00 178.16 180.14 2oho n GLY 43 N 0.22 -0.59 0.02 3.88 0.00 -1.26 -0.88 105.19 106.58 2oho n GLY 43 Ca -0.04 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2oho n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oho n PRO 44 N -3.37 0.71 -2.42 1.61 -0.04 -1.26 -4.91 135.00 125.33 2oho n PRO 44 Ca 0.00 -0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 2oho n PRO 44 Cb 0.03 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2oho n PRO 44 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2oho s ARG 45 N -2.31 3.91 0.47 0.54 0.52 -0.06 -5.02 118.95 117.00 2oho s ARG 45 Ca 0.37 1.02 -0.24 0.00 -0.52 0.00 0.00 55.73 56.36 2oho s ARG 45 Cb 0.21 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 2oho s ARG 45 CO 0.42 -0.31 1.37 -2.14 0.02 0.00 0.00 175.30 174.66 2oho s PRO 46 N -3.91 3.61 0.26 3.54 0.02 -1.26 -4.81 135.00 132.44 2oho s PRO 46 Ca 0.60 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.84 2oho s PRO 46 Cb -0.11 -2.56 0.48 0.00 0.02 0.00 0.00 34.50 32.33 2oho s PRO 46 CO 0.29 -0.83 1.62 0.87 -0.33 0.00 0.00 177.00 178.62 2oho h LYS 47 N 2.16 0.07 -0.46 5.54 1.57 -1.97 -1.28 116.57 122.20 2oho h LYS 47 Ca -0.51 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2oho h LYS 47 Cb 1.27 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 2oho h LYS 47 CO 0.60 0.05 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.07 2oho h LYS 48 N 0.07 -0.14 -0.46 3.15 3.64 -1.99 0.41 116.57 121.24 2oho h LYS 48 Ca 0.44 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.77 2oho h LYS 48 Cb 0.79 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2oho h LYS 48 CO -0.74 -0.09 0.03 1.96 -2.27 0.00 0.00 179.45 178.33 2oho h GLN 49 N -0.15 0.79 -0.75 1.90 7.50 -1.63 -0.97 115.11 121.81 2oho h GLN 49 Ca 0.21 -0.24 0.01 0.00 0.50 0.00 0.00 58.65 59.13 2oho h GLN 49 Cb 0.48 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.89 2oho h GLN 49 CO -0.55 0.83 0.49 0.82 -1.50 0.00 0.00 178.83 178.93 2oho h ILE 50 N 0.65 1.19 -0.46 2.54 2.04 -0.54 0.41 117.51 123.34 2oho h ILE 50 Ca 0.13 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2oho h ILE 50 Cb 0.45 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2oho h ILE 50 CO 0.02 0.18 0.19 0.11 0.00 0.00 0.00 178.15 178.65 2oho h LYS 51 N 1.01 0.69 -0.65 2.37 1.57 -0.01 -0.28 116.57 121.26 2oho h LYS 51 Ca 0.27 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2oho h LYS 51 Cb -0.11 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2oho h LYS 51 CO -0.06 0.62 0.40 1.49 -0.57 0.00 0.00 179.45 181.33 2oho h GLU 52 N 0.60 0.87 -0.25 3.15 4.81 -0.33 -1.64 114.58 121.79 2oho h GLU 52 Ca 0.15 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2oho h GLU 52 Cb 0.18 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2oho h GLU 52 CO -0.01 0.61 -0.33 1.88 -0.73 0.00 0.00 179.01 180.42 2oho h TYR 53 N 0.88 0.81 -0.68 0.92 0.05 -0.04 -2.90 116.97 116.02 2oho h TYR 53 Ca 0.23 -0.27 0.04 0.00 0.05 0.00 0.00 58.73 58.79 2oho h TYR 53 Cb -0.05 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.48 2oho h TYR 53 CO -0.02 1.01 0.40 1.15 -1.05 0.00 0.00 178.16 179.65 2oho h THR 54 N 0.38 1.03 -0.32 -2.88 2.02 -0.86 -1.62 112.91 110.66 2oho h THR 54 Ca 0.03 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2oho h THR 54 Cb 0.92 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2oho h THR 54 CO 0.08 0.14 -0.01 -0.50 0.37 0.00 0.00 175.52 175.60 2oho h TRP 55 N 0.76 0.50 -0.36 3.16 4.06 -1.29 0.14 115.95 122.92 2oho h TRP 55 Ca 0.29 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 61.13 2oho h TRP 55 Cb 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 2oho h TRP 55 CO -0.06 0.50 -0.00 0.93 -3.56 0.00 0.00 178.44 176.25 2oho h GLU 56 N 0.47 0.64 -0.87 0.49 5.08 -1.14 0.11 114.58 119.36 2oho h GLU 56 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2oho h GLU 56 Cb 0.32 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2oho h GLU 56 CO 0.01 0.75 0.51 -0.07 -1.00 0.00 0.00 179.01 179.21 2oho h LEU 57 N 0.46 1.05 -0.18 1.33 3.38 -0.41 -0.31 115.31 120.62 2oho h LEU 57 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2oho h LEU 57 Cb 0.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2oho h LEU 57 CO 0.02 0.81 0.06 0.58 0.09 0.00 0.00 178.44 180.01 2oho h VAL 58 N 1.20 1.17 -0.39 1.22 2.07 -0.23 -2.00 116.25 119.29 2oho h VAL 58 Ca 0.31 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2oho h VAL 58 Cb -0.03 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2oho h VAL 58 CO -0.06 0.17 -0.06 0.78 0.02 0.00 0.00 177.57 178.42 2oho h ASN 59 N 0.13 0.64 -0.39 0.57 4.21 -0.48 -0.47 115.58 119.78 2oho h ASN 59 Ca 0.06 -0.16 -0.06 0.00 1.21 0.00 0.00 56.30 57.35 2oho h ASN 59 Cb 0.20 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2oho h ASN 59 CO -0.00 0.74 0.03 0.15 -1.29 0.00 0.00 177.43 177.06 2oho h PHE 60 N 0.61 0.79 -0.45 1.19 3.04 -0.90 -0.61 116.94 120.61 2oho h PHE 60 Ca 0.12 -0.10 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 2oho h PHE 60 Cb 0.47 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2oho h PHE 60 CO 0.02 0.72 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.76 2oho h LEU 61 N 0.71 0.97 -0.96 0.59 4.07 -0.72 -2.86 115.31 117.10 2oho h LEU 61 Ca 0.15 -0.40 -0.06 0.00 0.08 0.00 0.00 57.88 57.65 2oho h LEU 61 Cb 0.39 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2oho h LEU 61 CO 0.01 1.15 0.08 -0.07 -1.08 0.00 0.00 178.44 178.53 2oho h LEU 62 N 0.78 0.79 -0.93 1.67 3.38 -0.66 -0.02 115.31 120.33 2oho h LEU 62 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2oho h LEU 62 Cb 0.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2oho h LEU 62 CO 0.06 0.81 0.00 0.35 0.09 0.00 0.00 178.44 179.75 2oho n THR 63 N -4.25 0.86 0.51 0.22 -2.24 -0.28 -0.60 114.28 108.51 2oho n THR 63 Ca 0.03 0.35 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 2oho n THR 63 Cb 0.26 -1.31 0.24 0.00 -2.10 0.00 0.00 70.33 67.42 2oho n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oho n GLN 64 N -2.29 2.13 -3.25 -0.78 1.13 -0.03 -4.95 117.38 109.34 2oho n GLN 64 Ca 0.01 -1.75 -0.21 0.00 -1.94 0.00 0.00 57.00 53.11 2oho n GLN 64 Cb 0.19 -1.40 0.05 0.00 0.11 0.00 0.00 30.24 29.19 2oho n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2oho n ASN 65 N 0.93 -5.86 -4.79 1.08 5.15 0.23 -4.81 115.26 107.19 2oho n ASN 65 Ca 0.17 -0.39 -0.35 0.00 -0.60 0.00 0.00 54.58 53.41 2oho n ASN 65 Cb 0.43 -4.57 -0.02 0.00 -0.53 0.00 0.00 39.78 35.08 2oho n ASN 65 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2oho s VAL 66 N -3.22 3.51 -1.16 3.44 -7.23 -1.20 -4.20 120.40 110.34 2oho s VAL 66 Ca 0.42 0.98 0.22 0.00 -1.81 0.00 0.00 61.98 61.79 2oho s VAL 66 Cb -0.18 -3.41 -0.14 0.00 0.56 0.00 0.00 36.38 33.21 2oho s VAL 66 CO 0.52 -0.17 1.05 2.29 -0.31 0.00 0.00 175.10 178.48 2oho n LYS 67 N -0.96 0.18 -3.53 4.82 2.85 -0.48 -4.93 118.16 116.11 2oho n LYS 67 Ca 0.10 -0.14 -0.16 0.00 -1.05 0.00 0.00 58.31 57.05 2oho n LYS 67 Cb 0.51 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.34 2oho n LYS 67 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2oho s MET 68 N -2.92 1.06 -0.08 -1.58 0.00 -1.26 -4.08 119.30 110.44 2oho s MET 68 Ca 0.11 0.06 0.02 0.00 0.00 0.00 0.00 55.69 55.88 2oho s MET 68 Cb 0.17 0.50 0.01 0.00 0.00 0.00 0.00 34.83 35.50 2oho s MET 68 CO 0.78 -0.36 -0.15 0.42 0.00 0.00 0.00 175.02 175.71 2oho s ILE 69 N -1.73 1.41 -0.18 10.11 1.01 -0.89 0.29 121.20 131.22 2oho s ILE 69 Ca -0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 2oho s ILE 69 Cb -0.01 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2oho s ILE 69 CO 0.05 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.63 2oho s VAL 70 N 0.70 3.22 -0.27 2.92 1.01 0.18 -0.96 120.40 127.20 2oho s VAL 70 Ca -0.13 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 2oho s VAL 70 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2oho s VAL 70 CO 0.03 0.47 0.94 -0.36 0.00 0.00 0.00 175.10 176.18 2oho s PHE 71 N 0.99 3.25 -0.89 5.22 2.99 0.17 -1.61 117.98 128.10 2oho s PHE 71 Ca -0.01 1.16 0.12 0.00 0.00 0.00 0.00 56.93 58.21 2oho s PHE 71 Cb -0.15 -3.31 -0.06 0.00 0.00 0.00 0.00 43.02 39.50 2oho s PHE 71 CO -0.01 -0.56 0.63 0.00 -0.00 0.00 0.00 175.22 175.29 2oho n ALA 72 N 6.36 3.26 -2.62 5.36 0.00 -0.55 -2.57 120.51 129.76 2oho n ALA 72 Ca 0.08 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 2oho n ALA 72 Cb 0.47 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2oho n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oho h ASN 74 N 8.00 0.78 -0.21 0.00 2.35 -1.97 -0.89 115.58 123.65 2oho h ASN 74 Ca -0.32 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.27 2oho h ASN 74 Cb 1.16 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2oho h ASN 74 CO 0.66 0.51 -0.56 0.74 -1.65 0.00 0.00 177.43 177.13 2oho h THR 75 N 0.92 1.30 -0.78 2.81 2.02 -1.98 -0.32 112.91 116.87 2oho h THR 75 Ca 0.35 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 2oho h THR 75 Cb 0.14 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 2oho h THR 75 CO -0.16 0.56 0.41 0.00 0.37 0.00 0.00 175.52 176.70 2oho h ALA 76 N 0.60 1.01 -0.30 6.16 0.00 -1.90 -0.90 119.26 123.92 2oho h ALA 76 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2oho h ALA 76 Cb 1.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2oho h ALA 76 CO 0.12 0.54 0.11 1.15 0.00 0.00 0.00 179.25 181.18 2oho h THR 77 N 1.10 1.18 -0.48 0.00 2.02 -1.02 -0.53 112.91 115.19 2oho h THR 77 Ca 0.27 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 2oho h THR 77 Cb 0.07 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2oho h THR 77 CO -0.04 0.19 0.09 0.00 0.37 0.00 0.00 175.52 176.14 2oho h ALA 78 N 0.95 1.27 0.09 6.16 0.00 -0.68 -2.93 119.26 124.12 2oho h ALA 78 Ca 0.10 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 2oho h ALA 78 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2oho h ALA 78 CO -0.01 0.50 -1.90 0.28 0.00 0.00 0.00 179.25 178.13 2oho n VAL 79 N -4.28 1.70 -0.43 0.00 0.31 -0.38 -4.75 118.33 110.51 2oho n VAL 79 Ca 0.03 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2oho n VAL 79 Cb 0.23 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2oho n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oho n ALA 80 N -3.15 1.52 -0.17 3.52 0.00 -0.22 -4.78 120.51 117.24 2oho n ALA 80 Ca -0.34 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 2oho n ALA 80 Cb 0.96 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.43 2oho n ALA 80 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2oho h TRP 81 N 0.00 0.65 -0.09 0.00 7.01 -1.38 -1.51 115.95 120.63 2oho h TRP 81 Ca 0.00 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2oho h TRP 81 Cb 0.55 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 2oho h TRP 81 CO 0.00 0.44 -0.00 0.93 -2.79 0.00 0.00 178.44 177.02 2oho h GLU 82 N 0.66 0.03 -0.16 2.65 5.08 -1.87 -1.26 114.58 119.71 2oho h GLU 82 Ca 0.18 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2oho h GLU 82 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2oho h GLU 82 CO -0.03 0.02 -0.50 1.05 -1.00 0.00 0.00 179.01 178.54 2oho h GLU 83 N 0.03 0.43 -0.19 2.33 4.11 -1.86 -2.46 114.58 116.97 2oho h GLU 83 Ca 0.04 -0.25 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 2oho h GLU 83 Cb 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2oho h GLU 83 CO -0.07 0.83 0.04 0.28 0.07 0.00 0.00 179.01 180.17 2oho h VAL 84 N 0.34 1.21 -0.76 -1.06 2.07 -1.14 -2.25 116.25 114.66 2oho h VAL 84 Ca 0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2oho h VAL 84 Cb 1.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2oho h VAL 84 CO 0.09 0.21 0.49 0.50 0.02 0.00 0.00 177.57 178.88 2oho h LYS 85 N 0.11 1.01 0.00 1.57 3.64 -1.19 -1.31 116.57 120.40 2oho h LYS 85 Ca 0.06 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2oho h LYS 85 Cb 0.28 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2oho h LYS 85 CO 0.00 0.68 -0.62 0.00 -2.27 0.00 0.00 179.45 177.24 2oho h ALA 86 N 1.51 0.97 0.02 5.00 0.00 -1.29 -3.31 119.26 122.17 2oho h ALA 86 Ca 0.28 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 54.34 2oho h ALA 86 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2oho h ALA 86 CO -0.06 0.77 -1.58 0.00 0.00 0.00 0.00 179.25 178.39 2oho h ALA 87 N 1.38 0.61 -2.30 0.00 0.00 -0.99 -3.47 119.26 114.48 2oho h ALA 87 Ca -0.01 -1.31 -0.49 0.00 0.00 0.00 0.00 54.91 53.10 2oho h ALA 87 Cb 1.10 0.36 0.05 0.00 0.00 0.00 0.00 17.79 19.30 2oho h ALA 87 CO 0.08 1.45 0.38 -0.51 0.00 0.00 0.00 179.25 180.65 2oho s LEU 88 N -6.40 3.50 0.00 0.00 1.02 -0.53 -4.96 118.68 111.31 2oho s LEU 88 Ca -0.06 1.72 0.25 0.00 0.02 0.00 0.00 54.13 56.06 2oho s LEU 88 Cb 0.08 -4.52 0.42 0.00 0.02 0.00 0.00 46.19 42.19 2oho s LEU 88 CO 0.82 -1.00 1.38 -0.67 0.02 0.00 0.00 176.35 176.90 2oho n ASP 89 N -1.99 2.29 -4.63 2.29 4.64 -1.26 -4.91 116.55 112.98 2oho n ASP 89 Ca 0.08 -1.70 -0.25 0.00 -1.38 0.00 0.00 54.79 51.54 2oho n ASP 89 Cb 0.53 0.09 -0.08 0.00 -1.04 0.00 0.00 41.12 40.63 2oho n ASP 89 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2oho s ILE 90 N -2.12 3.48 0.31 5.18 -4.36 -1.26 -5.09 121.20 117.34 2oho s ILE 90 Ca 0.29 -1.71 -0.29 0.00 -0.26 0.00 0.00 60.65 58.68 2oho s ILE 90 Cb 0.20 -2.80 -0.11 0.00 1.25 0.00 0.00 42.46 41.00 2oho s ILE 90 CO 0.37 -0.24 1.46 -2.84 0.24 0.00 0.00 174.94 173.93 2oho s PRO 91 N -3.27 4.21 -0.15 0.37 0.02 -1.26 -4.89 135.00 130.03 2oho s PRO 91 Ca 0.29 2.42 0.01 0.00 0.02 0.00 0.00 61.00 63.74 2oho s PRO 91 Cb -0.08 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.42 2oho s PRO 91 CO 0.18 -0.44 -0.19 0.08 -0.33 0.00 0.00 177.00 176.30 2oho s VAL 92 N -0.58 1.86 0.31 3.83 1.01 -1.26 -2.09 120.40 123.48 2oho s VAL 92 Ca 0.56 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.78 2oho s VAL 92 Cb -0.44 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2oho s VAL 92 CO 0.52 0.51 -0.08 -0.76 0.00 0.00 0.00 175.10 175.29 2oho s LEU 93 N 1.12 2.59 0.29 3.92 1.43 -0.13 -4.93 118.68 122.97 2oho s LEU 93 Ca -0.01 -1.19 0.03 0.00 -1.03 0.00 0.00 54.13 51.93 2oho s LEU 93 Cb -0.14 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 2oho s LEU 93 CO -0.07 -0.27 0.08 -0.83 0.23 0.00 0.00 176.35 175.48 2oho s GLY 94 N -3.51 1.90 -0.12 -3.19 0.00 -1.26 0.42 107.32 101.56 2oho s GLY 94 Ca 0.31 -1.96 0.09 0.00 0.00 0.00 0.00 44.72 43.16 2oho s GLY 94 CO 0.14 -1.71 0.37 -0.62 0.00 0.00 0.00 173.10 171.28 2oho n VAL 95 N -0.58 1.57 -0.09 1.40 0.31 -1.06 -4.44 118.33 115.45 2oho n VAL 95 Ca -0.01 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.46 2oho n VAL 95 Cb 0.66 -1.06 -0.02 0.00 -0.91 0.00 0.00 33.84 32.52 2oho n VAL 95 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2oho h VAL 96 N 0.01 1.09 0.35 2.52 2.07 -1.89 -2.98 116.25 117.42 2oho h VAL 96 Ca -0.41 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2oho h VAL 96 Cb 2.07 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2oho h VAL 96 CO 0.05 0.09 -0.39 -0.07 0.02 0.00 0.00 177.57 177.26 2oho h LEU 97 N 0.40 -1.08 -1.97 2.57 4.07 -1.97 -1.17 115.31 116.16 2oho h LEU 97 Ca 0.11 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2oho h LEU 97 Cb -0.03 0.37 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2oho h LEU 97 CO -0.02 -0.53 -0.09 1.55 -1.08 0.00 0.00 178.44 178.26 2oho h PRO 98 N -0.78 0.00 -0.36 1.13 0.13 -1.78 -0.47 132.00 129.88 2oho h PRO 98 Ca -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 2oho h PRO 98 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2oho h PRO 98 CO -0.09 0.09 -0.14 0.78 -0.23 0.00 0.00 178.00 178.41 2oho h GLY 99 N 0.40 0.79 0.93 1.56 0.00 -1.31 -1.54 103.07 103.90 2oho h GLY 99 Ca -0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2oho h GLY 99 CO 0.01 0.63 -0.04 0.00 0.00 0.00 0.00 176.54 177.14 2oho h ALA 100 N 0.80 -0.10 -0.54 3.60 0.00 -0.46 -2.04 119.26 120.51 2oho h ALA 100 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2oho h ALA 100 Cb 0.67 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2oho h ALA 100 CO 0.05 -0.52 0.34 1.03 0.00 0.00 0.00 179.25 180.14 2oho h SER 101 N -0.17 0.57 0.00 0.00 0.87 -1.09 -0.75 113.55 112.98 2oho h SER 101 Ca -0.01 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2oho h SER 101 Cb 0.14 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2oho h SER 101 CO 0.02 0.41 -0.09 0.00 -0.53 0.00 0.00 176.83 176.64 2oho h ALA 102 N 1.22 1.61 -0.17 6.23 0.00 -1.22 -0.88 119.26 126.04 2oho h ALA 102 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2oho h ALA 102 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2oho h ALA 102 CO -0.07 0.29 -0.14 0.00 0.00 0.00 0.00 179.25 179.33 2oho h ALA 103 N 1.72 0.25 -0.57 0.00 0.00 -0.57 -0.54 119.26 119.55 2oho h ALA 103 Ca 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2oho h ALA 103 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2oho h ALA 103 CO 0.01 0.12 0.32 0.82 0.00 0.00 0.00 179.25 180.52 2oho h ILE 104 N 0.06 1.01 0.00 0.00 2.04 -0.65 -1.40 117.51 118.56 2oho h ILE 104 Ca 0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2oho h ILE 104 Cb 0.65 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2oho h ILE 104 CO 0.04 0.11 -0.04 0.11 0.00 0.00 0.00 178.15 178.37 2oho h LYS 105 N 0.62 0.00 0.00 2.37 1.57 -1.09 -3.28 116.57 116.76 2oho h LYS 105 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2oho h LYS 105 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2oho h LYS 105 CO -0.14 0.04 -1.25 -1.13 -0.57 0.00 0.00 179.45 176.41 2oho n SER 106 N -3.12 0.65 -4.77 0.86 3.41 -0.22 -4.98 113.62 105.46 2oho n SER 106 Ca 0.02 -0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 57.68 2oho n SER 106 Cb 0.46 1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 65.59 2oho n SER 106 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2oho s THR 107 N -3.17 2.94 -0.22 6.66 -1.32 -0.57 -4.96 115.64 115.00 2oho s THR 107 Ca 0.03 0.81 -0.16 0.00 -1.21 0.00 0.00 61.69 61.16 2oho s THR 107 Cb 0.15 -3.46 -0.11 0.00 -1.51 0.00 0.00 72.50 67.57 2oho s THR 107 CO 0.86 0.09 -0.20 0.35 -2.21 0.00 0.00 174.62 173.52 2oho n THR 108 N 0.09 1.51 0.85 5.08 -2.24 -1.26 -4.64 114.28 113.68 2oho n THR 108 Ca 0.04 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2oho n THR 108 Cb 0.45 -2.09 0.07 0.00 -2.10 0.00 0.00 70.33 66.66 2oho n THR 108 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2oho n LYS 109 N -4.39 1.76 -1.07 -0.78 4.76 -1.26 -4.99 118.16 112.20 2oho n LYS 109 Ca -0.35 -1.54 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 2oho n LYS 109 Cb 0.68 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 2oho n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2oho n GLY 110 N 1.18 0.76 3.07 0.72 0.00 -1.26 -5.01 105.19 104.64 2oho n GLY 110 Ca 0.11 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2oho n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oho s GLN 111 N -2.32 1.77 -0.12 1.61 -1.52 -1.26 -1.62 119.66 116.20 2oho s GLN 111 Ca 0.00 -1.90 -0.04 0.00 -1.95 0.00 0.00 55.36 51.47 2oho s GLN 111 Cb 0.00 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.35 2oho s GLN 111 CO 0.00 -1.02 0.03 0.08 -0.25 0.00 0.00 175.29 174.14 2oho s VAL 112 N 0.94 4.56 0.07 1.09 1.01 0.84 -1.39 120.40 127.52 2oho s VAL 112 Ca 0.10 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2oho s VAL 112 Cb -0.21 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2oho s VAL 112 CO -0.06 0.57 -0.08 -0.83 0.00 0.00 0.00 175.10 174.70 2oho s GLY 113 N -0.54 1.80 -0.08 4.51 0.00 0.22 -0.96 107.32 112.27 2oho s GLY 113 Ca 0.10 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 2oho s GLY 113 CO 0.02 -1.11 -0.04 0.14 0.00 0.00 0.00 173.10 172.12 2oho s VAL 114 N -1.17 0.63 0.00 1.40 1.01 0.72 0.51 120.40 123.50 2oho s VAL 114 Ca 0.21 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2oho s VAL 114 Cb -0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2oho s VAL 114 CO 0.13 0.29 -0.17 0.27 0.00 0.00 0.00 175.10 175.62 2oho s ILE 115 N 1.62 2.89 0.00 2.22 -4.36 -1.01 -0.11 121.20 122.44 2oho s ILE 115 Ca 0.01 -0.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.41 2oho s ILE 115 Cb -0.13 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2oho s ILE 115 CO -0.05 0.45 0.00 0.61 0.24 0.00 0.00 174.94 176.19 2oho n GLY 116 N 1.88 1.96 3.89 6.27 0.00 -1.10 0.02 105.19 118.11 2oho n GLY 116 Ca -0.16 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2oho n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oho s THR 117 N -2.29 4.33 0.36 2.61 -4.23 -1.26 -1.40 115.64 113.76 2oho s THR 117 Ca 0.00 0.44 0.08 0.00 -1.18 0.00 0.00 61.69 61.04 2oho s THR 117 Cb 0.00 -3.71 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2oho s THR 117 CO 0.00 -0.84 1.90 -0.65 -0.54 0.00 0.00 174.62 174.50 2oho h PRO 118 N -0.20 0.68 0.69 3.99 0.11 -1.93 -0.24 132.00 135.10 2oho h PRO 118 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2oho h PRO 118 Cb 1.22 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2oho h PRO 118 CO 0.62 0.45 -0.33 0.52 -0.21 0.00 0.00 178.00 179.05 2oho h MET 119 N 0.70 -0.89 -0.73 1.05 2.86 -1.97 0.70 114.93 116.65 2oho h MET 119 Ca 0.40 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 58.14 2oho h MET 119 Cb 0.57 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 2oho h MET 119 CO -0.16 -0.57 0.45 1.15 1.06 0.00 0.00 176.91 178.83 2oho h THR 120 N -1.03 1.06 -0.36 2.22 2.02 -1.85 0.31 112.91 115.28 2oho h THR 120 Ca -0.09 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 2oho h THR 120 Cb 0.74 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2oho h THR 120 CO 0.16 0.16 -0.07 0.58 0.37 0.00 0.00 175.52 176.71 2oho h VAL 121 N 0.85 1.23 -0.51 3.16 2.07 -0.97 -0.37 116.25 121.72 2oho h VAL 121 Ca 0.30 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 2oho h VAL 121 Cb 0.07 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2oho h VAL 121 CO -0.13 0.34 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 2oho h ALA 122 N 1.36 0.94 0.00 1.67 0.00 0.25 -2.33 119.26 121.15 2oho h ALA 122 Ca 0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2oho h ALA 122 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2oho h ALA 122 CO 0.02 0.63 -0.61 0.66 0.00 0.00 0.00 179.25 179.95 2oho h SER 123 N 0.82 0.00 -2.22 0.00 4.64 -0.12 -3.47 113.55 113.21 2oho h SER 123 Ca 0.14 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.12 2oho h SER 123 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2oho h SER 123 CO 0.03 0.61 -0.42 -0.67 -0.87 0.00 0.00 176.83 175.51 2oho n ASP 124 N -3.55 -5.06 -0.09 4.97 2.03 -0.18 -4.92 116.55 109.75 2oho n ASP 124 Ca -0.00 0.05 -0.02 0.00 0.52 0.00 0.00 54.79 55.34 2oho n ASP 124 Cb 0.67 -4.14 0.23 0.00 -0.72 0.00 0.00 41.12 37.15 2oho n ASP 124 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2oho h ILE 125 N 0.00 1.22 -0.12 5.18 2.10 -1.86 -1.92 117.51 122.10 2oho h ILE 125 Ca -0.40 -0.80 -0.01 0.00 1.08 0.00 0.00 64.86 64.73 2oho h ILE 125 Cb 1.28 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2oho h ILE 125 CO 0.49 0.29 0.03 1.88 -1.08 0.00 0.00 178.15 179.76 2oho h TYR 126 N 0.70 0.20 -1.00 2.19 0.05 -1.91 -0.77 116.97 116.43 2oho h TYR 126 Ca 0.15 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.95 2oho h TYR 126 Cb 0.31 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.93 2oho h TYR 126 CO 0.02 0.33 0.65 -0.09 -1.05 0.00 0.00 178.16 178.02 2oho h ARG 127 N -0.00 1.23 -0.47 4.88 2.43 -1.93 -0.16 114.38 120.36 2oho h ARG 127 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2oho h ARG 127 Cb 0.23 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2oho h ARG 127 CO -0.00 0.81 0.16 0.87 -1.51 0.00 0.00 179.97 180.30 2oho h LYS 128 N 1.27 0.72 -0.31 0.20 1.57 -1.08 -0.27 116.57 118.67 2oho h LYS 128 Ca 0.39 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2oho h LYS 128 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2oho h LYS 128 CO -0.12 0.68 -0.11 0.87 -0.57 0.00 0.00 179.45 180.20 2oho h LYS 129 N 0.62 0.63 -0.18 3.15 1.79 -0.68 -1.41 116.57 120.48 2oho h LYS 129 Ca 0.15 -0.26 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2oho h LYS 129 Cb 0.25 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2oho h LYS 129 CO -0.01 0.83 0.03 0.82 -1.08 0.00 0.00 179.45 180.04 2oho h ILE 130 N 0.39 0.91 0.00 1.86 2.04 -0.98 -2.68 117.51 119.06 2oho h ILE 130 Ca 0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2oho h ILE 130 Cb 0.62 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2oho h ILE 130 CO 0.04 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2oho n GLN 131 N -5.09 0.42 0.09 2.37 6.02 -0.12 -1.22 117.38 119.86 2oho n GLN 131 Ca -0.03 0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 56.95 2oho n GLN 131 Cb 0.08 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 2oho n GLN 131 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2oho h LEU 132 N 0.00 0.00 0.03 1.08 5.85 -0.90 -2.37 115.31 118.99 2oho h LEU 132 Ca 0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 2oho h LEU 132 Cb 0.27 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2oho h LEU 132 CO 0.00 0.74 -2.30 0.18 -0.34 0.00 0.00 178.44 176.72 2oho n LEU 133 N -3.24 2.13 -3.26 2.25 4.77 -1.06 -4.74 117.00 113.84 2oho n LEU 133 Ca -0.01 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2oho n LEU 133 Cb 0.84 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2oho n LEU 133 CO 0.44 0.79 -0.27 0.00 -1.33 0.00 0.00 177.39 177.02 2oho n ALA 134 N -3.04 2.27 -0.14 -1.18 0.00 -0.35 -5.01 120.51 113.06 2oho n ALA 134 Ca -0.38 -3.01 0.28 0.00 0.00 0.00 0.00 53.44 50.33 2oho n ALA 134 Cb 1.04 -0.84 0.69 0.00 0.00 0.00 0.00 19.45 20.34 2oho n ALA 134 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2oho h PRO 135 N 5.00 0.00 -0.13 0.00 0.13 -1.63 -1.61 132.00 133.76 2oho h PRO 135 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2oho h PRO 135 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2oho h PRO 135 CO 0.38 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.60 2oho n SER 136 N -3.80 0.93 -4.74 1.44 2.88 -1.26 -4.84 113.62 104.22 2oho n SER 136 Ca 0.18 -1.75 -0.40 0.00 -1.33 0.00 0.00 58.87 55.56 2oho n SER 136 Cb 1.06 -0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 64.39 2oho n SER 136 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2oho s ILE 137 N -1.83 4.70 -0.14 2.46 1.01 -0.61 -5.02 121.20 121.78 2oho s ILE 137 Ca 0.23 1.74 -0.26 0.00 0.00 0.00 0.00 60.65 62.35 2oho s ILE 137 Cb 0.12 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2oho s ILE 137 CO 0.17 0.34 0.86 -1.10 0.00 0.00 0.00 174.94 175.21 2oho s GLN 138 N 0.05 4.35 -0.13 2.79 -1.52 -0.64 -4.90 119.66 119.65 2oho s GLN 138 Ca 0.41 1.09 0.02 0.00 -1.95 0.00 0.00 55.36 54.93 2oho s GLN 138 Cb -0.21 -3.55 0.01 0.00 -0.22 0.00 0.00 33.01 29.04 2oho s GLN 138 CO 0.24 -0.27 -0.19 0.08 -0.25 0.00 0.00 175.29 174.90 2oho s VAL 139 N 1.92 1.84 -0.20 1.09 1.01 -1.26 -0.11 120.40 124.69 2oho s VAL 139 Ca 0.41 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2oho s VAL 139 Cb -0.17 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2oho s VAL 139 CO 0.15 0.51 -0.07 -0.60 0.00 0.00 0.00 175.10 175.08 2oho s ARG 140 N 0.96 3.33 -0.13 2.72 3.52 -0.13 -5.00 118.95 124.21 2oho s ARG 140 Ca -0.05 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2oho s ARG 140 Cb -0.15 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 2oho s ARG 140 CO -0.03 -0.14 -0.14 -1.12 -0.81 0.00 0.00 175.30 173.05 2oho s SER 141 N 1.29 3.88 -0.05 -2.12 0.01 -1.26 -0.20 113.70 115.24 2oho s SER 141 Ca 0.03 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 56.96 2oho s SER 141 Cb -0.14 -1.58 0.01 0.00 0.21 0.00 0.00 66.02 64.51 2oho s SER 141 CO -0.03 0.16 -0.14 -0.22 0.41 0.00 0.00 173.24 173.41 2oho s LEU 142 N 0.40 1.77 0.30 2.44 2.96 0.84 -4.96 118.68 122.42 2oho s LEU 142 Ca -0.11 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.21 2oho s LEU 142 Cb -0.16 -0.86 -0.10 0.00 0.50 0.00 0.00 46.19 45.57 2oho s LEU 142 CO 0.06 0.08 0.94 0.00 -1.32 0.00 0.00 176.35 176.11 2oho s ALA 143 N 0.39 3.25 -0.48 5.97 0.00 -1.26 -2.73 121.76 126.90 2oho s ALA 143 Ca -0.10 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.49 2oho s ALA 143 Cb -0.14 -3.18 0.28 0.00 0.00 0.00 0.00 23.12 20.08 2oho s ALA 143 CO 0.03 0.19 0.68 0.00 0.00 0.00 0.00 175.76 176.66 2oho h PRO 145 N 3.73 0.00 -0.00 0.00 0.13 -1.95 0.17 132.00 134.09 2oho h PRO 145 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2oho h PRO 145 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2oho h PRO 145 CO 0.62 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 179.49 2oho n LYS 146 N -2.70 0.02 0.12 0.86 5.02 -1.26 -4.41 118.16 115.80 2oho n LYS 146 Ca -0.02 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 2oho n LYS 146 Cb 0.39 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 2oho n LYS 146 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2oho h PHE 147 N 0.02 -0.29 -0.40 2.13 -1.00 -1.37 -2.92 116.94 113.11 2oho h PHE 147 Ca 0.00 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.83 2oho h PHE 147 Cb 0.50 0.10 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2oho h PHE 147 CO 0.00 0.04 0.12 0.28 -1.61 0.00 0.00 178.31 177.15 2oho h VAL 148 N -0.66 0.85 -0.94 -0.55 2.07 -1.77 -2.24 116.25 113.02 2oho h VAL 148 Ca -0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2oho h VAL 148 Cb 0.46 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2oho h VAL 148 CO 0.05 0.05 0.60 -0.65 0.02 0.00 0.00 177.57 177.65 2oho h PRO 149 N 0.27 1.11 -0.51 1.57 0.11 -1.80 -2.10 132.00 130.66 2oho h PRO 149 Ca 0.19 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2oho h PRO 149 Cb 0.19 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2oho h PRO 149 CO -0.21 0.74 0.19 0.82 -0.21 0.00 0.00 178.00 179.33 2oho h ILE 150 N 1.14 1.19 -0.24 4.15 2.04 -1.24 -2.98 117.51 121.57 2oho h ILE 150 Ca 0.39 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2oho h ILE 150 Cb 0.07 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2oho h ILE 150 CO -0.14 0.24 -0.24 0.58 0.00 0.00 0.00 178.15 178.58 2oho h VAL 151 N 0.73 1.32 -0.08 1.67 2.07 -0.82 -3.52 116.25 117.61 2oho h VAL 151 Ca 0.17 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2oho h VAL 151 Cb 0.16 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2oho h VAL 151 CO -0.02 0.44 0.05 -0.62 0.02 0.00 0.00 177.57 177.44 2oho n GLU 152 N -4.36 1.12 0.00 1.57 1.02 -0.92 -5.13 120.64 113.94 2oho n GLU 152 Ca -0.05 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2oho n GLU 152 Cb 0.44 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2oho n GLU 152 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2oho n SER 158 N 0.33 0.00 0.16 1.62 2.88 -1.26 -5.08 113.62 112.28 2oho n SER 158 Ca 0.05 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.61 2oho n SER 158 Cb 0.57 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.26 2oho n SER 158 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2oho h SER 159 N 0.00 0.00 -0.28 -3.46 4.64 -2.06 -2.97 113.55 109.42 2oho h SER 159 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2oho h SER 159 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2oho h SER 159 CO 0.00 0.49 -0.04 0.40 -0.87 0.00 0.00 176.83 176.81 2oho h ILE 160 N 0.00 1.27 -0.58 0.95 2.04 -2.05 -2.18 117.51 116.96 2oho h ILE 160 Ca -0.00 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 64.91 2oho h ILE 160 Cb 1.05 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 2oho h ILE 160 CO 0.06 0.33 0.21 0.00 0.00 0.00 0.00 178.15 178.75 2oho h ALA 161 N 0.79 0.73 0.01 1.87 0.00 -1.98 -0.59 119.26 120.10 2oho h ALA 161 Ca 0.07 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2oho h ALA 161 Cb 0.50 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2oho h ALA 161 CO 0.02 -0.20 -0.24 -0.22 0.00 0.00 0.00 179.25 178.61 2oho h LYS 162 N 0.39 -0.37 -0.40 0.00 3.64 -1.34 -1.69 116.57 116.81 2oho h LYS 162 Ca 0.29 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.76 2oho h LYS 162 Cb 0.35 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 2oho h LYS 162 CO -0.29 -0.24 0.08 -0.22 -2.27 0.00 0.00 179.45 176.50 2oho h LYS 163 N -0.38 0.20 -0.44 1.90 1.63 -0.69 -1.77 116.57 117.03 2oho h LYS 163 Ca 0.06 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2oho h LYS 163 Cb 0.46 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 2oho h LYS 163 CO -0.21 0.13 0.12 0.82 -3.45 0.00 0.00 179.45 176.87 2oho h ILE 164 N 0.21 0.82 0.03 2.00 2.04 -0.74 -0.43 117.51 121.44 2oho h ILE 164 Ca 0.19 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2oho h ILE 164 Cb 0.23 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2oho h ILE 164 CO -0.25 0.05 -0.01 0.58 0.00 0.00 0.00 178.15 178.52 2oho h VAL 165 N 0.27 1.03 -0.81 1.67 2.07 -0.93 0.42 116.25 119.96 2oho h VAL 165 Ca 0.21 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.71 2oho h VAL 165 Cb 0.23 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2oho h VAL 165 CO -0.24 0.04 0.40 1.88 0.02 0.00 0.00 177.57 179.67 2oho h TYR 166 N -0.10 0.70 0.02 1.57 -1.99 -0.82 -0.55 116.97 115.80 2oho h TYR 166 Ca -0.00 0.03 -0.23 0.00 2.00 0.00 0.00 58.73 60.53 2oho h TYR 166 Cb 0.09 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2oho h TYR 166 CO -0.05 0.17 -0.99 -0.44 -0.00 0.00 0.00 178.16 176.85 2oho h ASP 167 N 0.59 0.51 -0.50 3.88 3.32 -0.84 -2.76 116.42 120.62 2oho h ASP 167 Ca 0.43 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2oho h ASP 167 Cb 0.60 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2oho h ASP 167 CO -0.35 1.24 -0.03 0.28 -1.72 0.00 0.00 179.24 178.66 2oho h SER 168 N 0.20 0.90 1.16 6.45 0.02 -0.22 -3.17 113.55 118.88 2oho h SER 168 Ca -0.09 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2oho h SER 168 Cb 1.63 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2oho h SER 168 CO 0.17 1.00 -0.24 0.18 -1.14 0.00 0.00 176.83 176.80 2oho n LEU 169 N -4.29 0.67 -0.33 5.07 4.77 -0.28 -4.43 117.00 118.19 2oho n LEU 169 Ca 0.01 0.41 0.02 0.00 -0.03 0.00 0.00 56.01 56.43 2oho n LEU 169 Cb 0.34 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2oho n LEU 169 CO 0.43 -0.10 0.55 0.00 -1.33 0.00 0.00 177.39 176.94 2oho n ALA 170 N -1.75 0.05 0.28 -1.18 0.00 -1.04 0.49 120.51 117.36 2oho n ALA 170 Ca 0.05 0.92 0.17 0.00 0.00 0.00 0.00 53.44 54.57 2oho n ALA 170 Cb 0.42 -0.49 0.89 0.00 0.00 0.00 0.00 19.45 20.27 2oho n ALA 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2oho h PRO 171 N 0.00 0.00 0.02 0.00 0.11 -1.82 -2.23 132.00 128.08 2oho h PRO 171 Ca 0.36 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.13 2oho h PRO 171 Cb 0.58 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.64 2oho h PRO 171 CO -0.89 0.00 -2.10 1.28 -0.21 0.00 0.00 178.00 176.09 2oho n LEU 172 N -2.73 1.08 -4.55 2.35 4.32 0.18 -4.87 117.00 112.78 2oho n LEU 172 Ca -0.02 0.16 -0.55 0.00 -0.02 0.00 0.00 56.01 55.58 2oho n LEU 172 Cb 0.17 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 41.87 2oho n LEU 172 CO 0.14 0.57 0.75 0.52 -1.22 0.00 0.00 177.39 178.15 2oho n VAL 173 N -3.03 0.00 -0.92 4.08 0.31 -0.84 -0.88 118.33 117.05 2oho n VAL 173 Ca -0.29 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2oho n VAL 173 Cb 1.08 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 2oho n VAL 173 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oho n GLY 174 N 2.05 0.30 0.19 2.92 0.00 -1.26 -4.84 105.19 104.54 2oho n GLY 174 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2oho n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oho n LYS 175 N -1.18 1.53 -4.14 1.61 5.02 -0.06 -5.05 118.16 115.89 2oho n LYS 175 Ca 0.00 -0.62 -0.10 0.00 -2.02 0.00 0.00 58.31 55.57 2oho n LYS 175 Cb 0.19 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 2oho n LYS 175 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2oho s ILE 176 N -0.88 0.10 -0.31 -0.18 -4.36 -1.25 -4.91 121.20 109.42 2oho s ILE 176 Ca 0.06 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.64 2oho s ILE 176 Cb 0.05 -2.03 -0.08 0.00 1.25 0.00 0.00 42.46 41.65 2oho s ILE 176 CO 0.13 -0.46 0.30 -0.90 0.24 0.00 0.00 174.94 174.25 2oho n ASP 177 N -0.10 0.69 -3.87 4.36 5.68 -0.48 -4.75 116.55 118.07 2oho n ASP 177 Ca -0.06 -0.59 -0.12 0.00 -0.50 0.00 0.00 54.79 53.52 2oho n ASP 177 Cb 0.64 1.04 -0.12 0.00 -1.14 0.00 0.00 41.12 41.53 2oho n ASP 177 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2oho s THR 178 N -1.79 0.03 -0.06 2.12 2.01 -1.14 -1.56 115.64 115.24 2oho s THR 178 Ca 0.02 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 2oho s THR 178 Cb 0.05 -0.19 0.03 0.00 0.01 0.00 0.00 72.50 72.40 2oho s THR 178 CO 0.30 -0.14 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.86 2oho s LEU 179 N -0.41 0.89 -0.05 4.42 2.96 -0.20 0.68 118.68 126.97 2oho s LEU 179 Ca -0.05 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.56 2oho s LEU 179 Cb -0.03 -0.46 -0.05 0.00 0.50 0.00 0.00 46.19 46.15 2oho s LEU 179 CO 0.00 -0.14 0.55 -0.69 -1.32 0.00 0.00 176.35 174.75 2oho s VAL 180 N 1.57 5.04 -0.98 1.68 1.01 0.18 -0.64 120.40 128.26 2oho s VAL 180 Ca -0.01 1.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 2oho s VAL 180 Cb -0.13 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.47 2oho s VAL 180 CO -0.04 0.38 1.25 -0.76 0.00 0.00 0.00 175.10 175.93 2oho s LEU 181 N 0.16 4.59 0.00 3.92 1.43 -0.12 -2.42 118.68 126.25 2oho s LEU 181 Ca 0.29 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 2oho s LEU 181 Cb -0.17 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2oho s LEU 181 CO 0.14 -1.17 0.69 0.61 0.23 0.00 0.00 176.35 176.86 2oho n GLY 182 N 5.80 0.39 2.85 -3.19 0.00 0.10 -4.29 105.19 106.86 2oho n GLY 182 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2oho n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oho h THR 184 N 6.20 0.00 0.00 0.00 1.35 -1.86 -1.09 112.91 117.51 2oho h THR 184 Ca -0.36 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.32 2oho h THR 184 Cb 1.14 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 2oho h THR 184 CO 0.44 0.00 -0.86 0.45 -0.25 0.00 0.00 175.52 175.30 2oho h HIS 185 N 0.00 0.00 0.00 4.73 3.86 -1.96 -3.36 115.15 118.42 2oho h HIS 185 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2oho h HIS 185 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2oho h HIS 185 CO 0.00 0.86 0.00 1.88 0.86 0.00 0.00 177.93 181.53 2oho h TYR 186 N 0.00 0.00 0.00 2.45 0.99 -1.57 -2.95 116.97 115.89 2oho h TYR 186 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2oho h TYR 186 Cb 1.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.27 2oho h TYR 186 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 178.16 176.81 2oho h PRO 187 N 0.00 0.00 0.00 4.88 0.11 -1.74 0.00 132.00 135.25 2oho h PRO 187 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2oho h PRO 187 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2oho h PRO 187 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2oho n LEU 188 N -2.76 0.77 -0.83 2.35 4.32 -1.12 -3.15 117.00 116.58 2oho n LEU 188 Ca -0.02 0.59 0.08 0.00 -0.02 0.00 0.00 56.01 56.64 2oho n LEU 188 Cb 0.08 -0.37 0.18 0.00 -1.62 0.00 0.00 43.42 41.70 2oho n LEU 188 CO 0.17 -0.24 0.64 0.18 -1.22 0.00 0.00 177.39 176.92 2oho n LEU 189 N -2.24 3.09 -0.19 2.23 4.77 -0.02 -4.77 117.00 119.87 2oho n LEU 189 Ca 0.05 -1.81 -0.02 0.00 -0.03 0.00 0.00 56.01 54.20 2oho n LEU 189 Cb 0.39 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2oho n LEU 189 CO 0.28 0.74 0.75 -0.09 -1.33 0.00 0.00 177.39 177.74 2oho h ARG 190 N 2.84 -0.01 -0.84 3.23 2.43 -1.48 -1.83 114.38 118.72 2oho h ARG 190 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2oho h ARG 190 Cb 0.79 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.27 2oho h ARG 190 CO 0.00 -0.01 0.50 -1.35 -1.51 0.00 0.00 179.97 177.60 2oho h PRO 191 N -0.01 0.83 -0.38 0.20 0.11 -1.87 0.26 132.00 131.15 2oho h PRO 191 Ca 0.27 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 2oho h PRO 191 Cb 0.42 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2oho h PRO 191 CO -0.59 0.55 -0.37 0.82 -0.21 0.00 0.00 178.00 178.20 2oho h ILE 192 N 0.86 1.27 -0.64 4.15 2.04 -1.83 -1.85 117.51 121.51 2oho h ILE 192 Ca 0.39 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2oho h ILE 192 Cb 0.31 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2oho h ILE 192 CO -0.22 0.51 0.22 0.40 0.00 0.00 0.00 178.15 179.06 2oho h ILE 193 N 0.73 1.25 -0.94 -0.67 2.04 -0.68 -0.00 117.51 119.24 2oho h ILE 193 Ca 0.06 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2oho h ILE 193 Cb 0.96 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2oho h ILE 193 CO 0.09 0.32 0.57 -0.61 0.00 0.00 0.00 178.15 178.52 2oho h GLN 194 N 0.92 1.27 -0.53 2.37 5.75 -0.35 -0.33 115.11 124.20 2oho h GLN 194 Ca 0.21 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2oho h GLN 194 Cb 0.27 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2oho h GLN 194 CO -0.01 0.88 0.09 -0.91 -2.65 0.00 0.00 178.83 176.23 2oho h ASN 195 N 1.29 0.79 0.16 -0.69 2.35 -0.55 -0.40 115.58 118.52 2oho h ASN 195 Ca 0.34 -0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.72 2oho h ASN 195 Cb -0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.09 2oho h ASN 195 CO -0.06 0.80 -0.81 0.58 -1.65 0.00 0.00 177.43 176.29 2oho h VAL 196 N 0.80 1.35 0.00 2.81 2.07 -0.32 -3.26 116.25 119.70 2oho h VAL 196 Ca 0.17 -2.17 -0.08 0.00 0.82 0.00 0.00 66.70 65.44 2oho h VAL 196 Cb 0.35 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2oho h VAL 196 CO 0.01 0.66 -0.47 0.24 0.02 0.00 0.00 177.57 178.03 2oho h MET 197 N 0.34 0.00 0.00 1.57 2.86 -0.95 -3.48 114.93 115.27 2oho h MET 197 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2oho h MET 197 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2oho h MET 197 CO 0.15 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.87 2oho n GLY 198 N 1.21 -0.49 0.00 8.32 0.00 -0.17 -4.38 105.19 109.67 2oho n GLY 198 Ca 0.02 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.40 2oho n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oho n PRO 199 N -0.51 0.26 0.00 1.61 -0.04 -1.26 -3.26 135.00 131.80 2oho n PRO 199 Ca 0.00 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 2oho n PRO 199 Cb 0.00 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.51 2oho n PRO 199 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2oho n SER 200 N -1.33 0.10 -4.37 3.54 3.41 -1.26 -4.78 113.62 108.93 2oho n SER 200 Ca 0.10 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.74 2oho n SER 200 Cb 0.20 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 2oho n SER 200 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2oho s VAL 201 N -3.00 2.83 -0.12 -3.33 1.01 -1.20 -4.72 120.40 111.86 2oho s VAL 201 Ca 0.13 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2oho s VAL 201 Cb 0.19 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2oho s VAL 201 CO 0.56 0.55 0.30 -0.75 0.00 0.00 0.00 175.10 175.76 2oho s LYS 202 N 0.00 4.07 -0.10 2.72 2.20 -0.60 -4.89 119.74 123.15 2oho s LYS 202 Ca -0.05 0.13 -0.16 0.00 -0.36 0.00 0.00 55.97 55.53 2oho s LYS 202 Cb -0.14 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2oho s LYS 202 CO 0.04 0.40 0.39 -0.51 -0.36 0.00 0.00 175.35 175.32 2oho s LEU 203 N -0.05 4.32 -0.26 5.43 1.02 -1.26 -1.04 118.68 126.84 2oho s LEU 203 Ca 0.18 0.75 -0.04 0.00 0.02 0.00 0.00 54.13 55.04 2oho s LEU 203 Cb -0.14 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.55 2oho s LEU 203 CO 0.06 0.13 -0.00 -0.63 0.02 0.00 0.00 176.35 175.93 2oho s ILE 204 N 0.06 3.33 -0.53 -0.59 -1.09 0.19 -4.96 121.20 117.61 2oho s ILE 204 Ca 0.22 -0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 57.60 2oho s ILE 204 Cb -0.15 -2.70 0.09 0.00 -1.58 0.00 0.00 42.46 38.13 2oho s ILE 204 CO 0.09 0.16 0.57 -0.62 -1.23 0.00 0.00 174.94 173.91 2oho s ASP 205 N 1.40 6.19 0.35 3.58 3.68 -1.26 -0.94 116.67 129.66 2oho s ASP 205 Ca 0.01 -1.35 0.08 0.00 2.13 0.00 0.00 52.55 53.43 2oho s ASP 205 Cb -0.17 -2.25 0.80 0.00 -1.45 0.00 0.00 42.92 39.85 2oho s ASP 205 CO -0.02 -0.89 1.87 0.28 0.13 0.00 0.00 175.17 176.55 2oho h SER 206 N 8.97 0.67 -0.48 -0.34 0.02 -1.88 -1.36 113.55 119.16 2oho h SER 206 Ca -0.29 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2oho h SER 206 Cb 1.10 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2oho h SER 206 CO 1.00 0.35 0.06 1.23 -1.14 0.00 0.00 176.83 178.33 2oho h GLY 207 N 0.71 0.87 1.00 -3.77 0.00 -1.89 -1.20 103.07 98.79 2oho h GLY 207 Ca 0.44 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2oho h GLY 207 CO -0.20 0.54 -0.05 0.00 0.00 0.00 0.00 176.54 176.83 2oho h ALA 208 N 0.95 0.62 -0.71 3.60 0.00 -1.74 -0.69 119.26 121.30 2oho h ALA 208 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2oho h ALA 208 Cb 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2oho h ALA 208 CO 0.01 0.46 0.46 0.93 0.00 0.00 0.00 179.25 181.11 2oho h GLU 209 N 0.67 0.90 -0.28 0.00 4.39 -1.18 -1.19 114.58 117.90 2oho h GLU 209 Ca 0.12 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2oho h GLU 209 Cb 0.57 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2oho h GLU 209 CO 0.03 0.60 0.18 0.00 -1.16 0.00 0.00 179.01 178.66 2oho h VAL 211 N 0.37 1.07 -0.44 0.00 2.07 -0.56 0.22 116.25 118.97 2oho h VAL 211 Ca 0.10 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2oho h VAL 211 Cb -0.03 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2oho h VAL 211 CO -0.02 0.08 -0.07 0.03 0.02 0.00 0.00 177.57 177.61 2oho h ARG 212 N 0.17 0.83 -0.57 1.57 3.08 -0.31 -2.63 114.38 116.53 2oho h ARG 212 Ca 0.04 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2oho h ARG 212 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2oho h ARG 212 CO -0.00 0.93 0.31 -0.44 -1.07 0.00 0.00 179.97 179.70 2oho h ASP 213 N 0.67 0.71 -0.52 7.04 5.19 -0.05 -2.65 116.42 126.81 2oho h ASP 213 Ca 0.12 -0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.54 2oho h ASP 213 Cb 0.60 -0.18 -0.09 0.00 0.18 0.00 0.00 39.33 39.84 2oho h ASP 213 CO 0.04 0.60 -0.02 0.40 -3.12 0.00 0.00 179.24 177.14 2oho h ILE 214 N 0.77 0.57 -0.53 0.35 2.04 -0.82 0.41 117.51 120.31 2oho h ILE 214 Ca 0.20 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.09 2oho h ILE 214 Cb 0.05 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2oho h ILE 214 CO -0.03 0.02 0.21 -1.28 0.00 0.00 0.00 178.15 177.07 2oho h SER 215 N 0.10 0.25 -0.29 1.72 0.87 -1.11 0.11 113.55 115.19 2oho h SER 215 Ca 0.26 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.71 2oho h SER 215 Cb 0.40 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2oho h SER 215 CO -0.45 0.17 -0.48 0.58 -0.53 0.00 0.00 176.83 176.12 2oho h VAL 216 N 0.41 1.28 -0.20 2.23 2.07 -1.28 -3.12 116.25 117.64 2oho h VAL 216 Ca 0.25 -1.66 -0.13 0.00 0.82 0.00 0.00 66.70 65.98 2oho h VAL 216 Cb 0.25 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2oho h VAL 216 CO -0.23 0.54 -0.43 -0.07 0.02 0.00 0.00 177.57 177.40 2oho h LEU 217 N 0.61 0.51 -0.54 2.57 3.38 -0.50 0.86 115.31 122.20 2oho h LEU 217 Ca 0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2oho h LEU 217 Cb 1.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2oho h LEU 217 CO 0.11 0.88 0.32 -0.07 0.09 0.00 0.00 178.44 179.77 2oho h LEU 218 N 0.39 0.65 -0.24 1.67 3.38 -0.85 -0.32 115.31 120.00 2oho h LEU 218 Ca 0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2oho h LEU 218 Cb 0.92 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2oho h LEU 218 CO 0.08 0.53 -0.08 0.78 0.09 0.00 0.00 178.44 179.84 2oho h ASN 219 N 0.73 0.49 -0.97 -0.43 2.35 -1.44 -0.88 115.58 115.43 2oho h ASN 219 Ca 0.19 -0.38 0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2oho h ASN 219 Cb -0.00 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.17 2oho h ASN 219 CO -0.04 0.76 0.62 0.22 -1.65 0.00 0.00 177.43 177.34 2oho h TYR 220 N 0.21 1.11 -0.23 1.19 3.20 -0.55 -1.07 116.97 120.83 2oho h TYR 220 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2oho h TYR 220 Cb 0.56 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2oho h TYR 220 CO 0.06 0.52 0.00 1.19 -1.64 0.00 0.00 178.16 178.28 2oho n PHE 221 N -4.54 0.29 -3.65 -3.82 3.01 -0.15 -4.95 117.46 103.65 2oho n PHE 221 Ca 0.16 -0.15 -0.26 0.00 1.01 0.00 0.00 57.45 58.22 2oho n PHE 221 Cb 0.27 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.80 2oho n PHE 221 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2oho n ASP 222 N 0.69 -5.81 -0.66 4.37 9.92 -0.41 -4.89 116.55 119.76 2oho n ASP 222 Ca 0.17 -0.59 0.06 0.00 -0.53 0.00 0.00 54.79 53.90 2oho n ASP 222 Cb 0.42 -4.60 0.18 0.00 -0.64 0.00 0.00 41.12 36.47 2oho n ASP 222 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2oho n ILE 223 N -4.84 1.88 -2.86 0.53 -5.35 -0.47 -4.86 119.36 103.39 2oho n ILE 223 Ca 0.01 -2.84 -0.33 0.00 -0.27 0.00 0.00 62.75 59.32 2oho n ILE 223 Cb 0.55 -0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.31 2oho n ILE 223 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2oho s ASN 224 N -3.03 6.92 0.54 7.28 2.20 -1.23 -4.75 114.94 122.88 2oho s ASN 224 Ca 0.36 1.63 0.01 0.00 -0.94 0.00 0.00 52.86 53.93 2oho s ASN 224 Cb 0.36 -2.52 0.03 0.00 -2.00 0.00 0.00 41.25 37.12 2oho s ASN 224 CO -0.07 -0.34 0.76 -0.83 -2.94 0.00 0.00 177.10 173.68 2oho s GLY 225 N -2.20 1.82 0.02 0.45 0.00 -1.26 -3.41 107.32 102.74 2oho s GLY 225 Ca 0.61 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.70 2oho s GLY 225 CO 0.14 -1.05 1.98 -2.01 0.00 0.00 0.00 173.10 172.15 2oho n ASN 226 N -2.31 4.09 0.27 1.64 2.85 -1.26 -4.88 115.26 115.66 2oho n ASN 226 Ca 0.08 0.88 0.12 0.00 -0.11 0.00 0.00 54.58 55.55 2oho n ASN 226 Cb 0.60 -1.52 0.77 0.00 1.24 0.00 0.00 39.78 40.87 2oho n ASN 226 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2oho h TYR 227 N 10.65 0.00 -0.00 1.20 3.20 -1.95 -2.08 116.97 127.99 2oho h TYR 227 Ca -0.50 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.37 2oho h TYR 227 Cb 1.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.51 2oho h TYR 227 CO 0.95 0.07 -0.47 0.72 -1.64 0.00 0.00 178.16 177.79 2oho n HIS 228 N -3.92 0.00 -2.76 -3.82 8.25 -1.26 -4.74 115.22 106.97 2oho n HIS 228 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 2oho n HIS 228 Cb 0.16 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 30.99 2oho n HIS 228 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2oho s GLN 229 N -2.96 3.20 0.40 -0.41 2.00 -0.78 -5.00 119.66 116.10 2oho s GLN 229 Ca 0.12 -0.50 -0.27 0.00 -2.00 0.00 0.00 55.36 52.71 2oho s GLN 229 Cb 0.18 -4.17 -0.10 0.00 0.80 0.00 0.00 33.01 29.72 2oho s GLN 229 CO 0.68 -1.83 1.44 0.21 -0.50 0.00 0.00 175.29 175.30 2oho s LYS 230 N 4.52 3.99 -0.05 1.67 2.47 -1.26 -4.15 119.74 126.93 2oho s LYS 230 Ca 0.28 2.47 -0.00 0.00 -1.56 0.00 0.00 55.97 57.16 2oho s LYS 230 Cb -0.13 -2.87 -0.03 0.00 -1.46 0.00 0.00 37.83 33.34 2oho s LYS 230 CO 0.14 -0.59 -0.00 0.00 0.16 0.00 0.00 175.35 175.05 2oho s ALA 231 N -1.16 3.26 0.00 3.13 0.00 -0.68 -4.92 121.76 121.39 2oho s ALA 231 Ca 0.55 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2oho s ALA 231 Cb -0.45 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2oho s ALA 231 CO 0.59 0.61 0.00 1.33 0.00 0.00 0.00 175.76 178.30 2oho n VAL 232 N 1.83 0.00 -0.60 0.00 0.24 -1.26 -4.90 118.33 113.64 2oho n VAL 232 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 2oho n VAL 232 Cb 0.53 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.86 2oho n VAL 232 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2oho n GLU 233 N -0.02 1.52 -2.93 7.34 2.13 -1.26 -4.88 120.64 122.53 2oho n GLU 233 Ca 0.00 -1.00 -0.41 0.00 0.66 0.00 0.00 57.16 56.42 2oho n GLU 233 Cb 0.00 -2.12 -0.04 0.00 0.27 0.00 0.00 31.44 29.54 2oho n GLU 233 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2oho s HIS 234 N 2.86 3.52 -0.17 4.31 3.76 -1.26 -4.58 115.29 123.74 2oho s HIS 234 Ca 0.35 1.32 -0.07 0.00 -0.15 0.00 0.00 55.06 56.51 2oho s HIS 234 Cb 0.12 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2oho s HIS 234 CO -0.02 -0.07 0.05 1.03 -0.85 0.00 0.00 174.74 174.88 2oho s ARG 235 N 1.42 3.83 -0.13 1.40 1.81 0.18 -4.91 118.95 122.56 2oho s ARG 235 Ca 0.40 -0.36 0.02 0.00 -1.72 0.00 0.00 55.73 54.07 2oho s ARG 235 Cb -0.18 -3.14 0.02 0.00 -0.45 0.00 0.00 34.95 31.19 2oho s ARG 235 CO 0.17 0.34 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.90 2oho s PHE 236 N 0.18 2.21 0.13 -0.53 0.40 -1.26 -0.58 117.98 118.52 2oho s PHE 236 Ca 0.04 -1.12 0.09 0.00 -0.60 0.00 0.00 56.93 55.34 2oho s PHE 236 Cb -0.12 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2oho s PHE 236 CO 0.01 -0.57 -0.23 -0.06 0.70 0.00 0.00 175.22 175.07 2oho s PHE 237 N 1.08 2.02 0.02 0.36 0.40 0.36 -0.95 117.98 121.27 2oho s PHE 237 Ca -0.03 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.81 2oho s PHE 237 Cb -0.14 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.30 2oho s PHE 237 CO -0.04 0.29 0.15 -0.08 0.70 0.00 0.00 175.22 176.23 2oho s THR 238 N -1.25 0.10 -2.89 0.64 -1.32 -0.98 0.12 115.64 110.06 2oho s THR 238 Ca 0.11 -0.81 0.24 0.00 -1.21 0.00 0.00 61.69 60.03 2oho s THR 238 Cb -0.09 -0.63 0.22 0.00 -1.51 0.00 0.00 72.50 70.49 2oho s THR 238 CO 0.06 -0.44 1.31 0.35 -2.21 0.00 0.00 174.62 173.68 2oho n THR 239 N 1.15 0.00 -3.50 5.08 -2.24 -0.51 -1.62 114.28 112.64 2oho n THR 239 Ca -0.21 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2oho n THR 239 Cb 0.57 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 70.13 2oho n THR 239 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oho s ALA 240 N -2.02 -1.78 -0.86 6.98 0.00 -1.26 -4.48 121.76 118.34 2oho s ALA 240 Ca 0.29 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2oho s ALA 240 Cb 0.20 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2oho s ALA 240 CO 0.32 -0.59 0.56 0.09 0.00 0.00 0.00 175.76 176.14 2oho n ASN 241 N 0.09 -4.05 0.22 0.00 3.02 -1.26 -4.80 115.26 108.47 2oho n ASN 241 Ca -0.13 -0.98 0.06 0.00 -0.03 0.00 0.00 54.58 53.50 2oho n ASN 241 Cb 0.61 -1.41 0.50 0.00 -0.61 0.00 0.00 39.78 38.86 2oho n ASN 241 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2oho h PRO 242 N -0.80 0.00 0.37 3.52 0.13 -1.96 -2.83 132.00 130.43 2oho h PRO 242 Ca -0.60 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2oho h PRO 242 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2oho h PRO 242 CO 0.38 0.25 -0.50 0.93 -0.23 0.00 0.00 178.00 178.82 2oho h GLU 243 N 0.00 -0.88 0.00 0.86 3.07 -1.98 0.16 114.58 115.81 2oho h GLU 243 Ca -0.00 0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 2oho h GLU 243 Cb 0.48 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2oho h GLU 243 CO 0.03 -0.59 -0.44 0.97 -1.40 0.00 0.00 179.01 177.59 2oho h ILE 244 N -0.91 1.27 -0.35 3.13 2.10 -1.95 -1.76 117.51 119.03 2oho h ILE 244 Ca -0.04 -1.51 -0.01 0.00 1.08 0.00 0.00 64.86 64.38 2oho h ILE 244 Cb 0.83 1.83 -0.02 0.00 -1.09 0.00 0.00 36.82 38.37 2oho h ILE 244 CO -0.14 0.43 0.20 0.15 -1.08 0.00 0.00 178.15 177.71 2oho h PHE 245 N 0.00 0.48 -0.39 2.19 3.57 -1.16 -0.38 116.94 121.25 2oho h PHE 245 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2oho h PHE 245 Cb 0.79 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2oho h PHE 245 CO 0.00 0.37 -0.06 1.96 -2.23 0.00 0.00 178.31 178.35 2oho h GLN 246 N 0.45 0.65 0.65 1.11 4.20 -0.49 0.67 115.11 122.36 2oho h GLN 246 Ca 0.13 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2oho h GLN 246 Cb 0.04 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2oho h GLN 246 CO -0.02 0.71 -0.41 0.93 -0.67 0.00 0.00 178.83 179.37 2oho h GLU 247 N 0.61 -0.96 -0.70 1.46 4.39 -0.56 0.16 114.58 118.99 2oho h GLU 247 Ca 0.12 0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2oho h GLU 247 Cb 0.47 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2oho h GLU 247 CO 0.02 -0.64 0.36 0.82 -1.16 0.00 0.00 179.01 178.42 2oho h ILE 248 N -0.99 1.22 0.70 3.13 2.04 -1.04 -2.49 117.51 120.08 2oho h ILE 248 Ca -0.09 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2oho h ILE 248 Cb 0.80 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2oho h ILE 248 CO 0.08 0.25 -0.34 0.00 0.00 0.00 0.00 178.15 178.15 2oho h ALA 249 N 1.18 -0.94 -0.85 1.87 0.00 -0.81 -0.95 119.26 118.75 2oho h ALA 249 Ca 0.24 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.13 2oho h ALA 249 Cb 0.08 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 2oho h ALA 249 CO -0.03 -0.96 0.35 0.77 0.00 0.00 0.00 179.25 179.37 2oho h SER 250 N -1.06 0.30 0.38 0.00 0.02 -0.67 -0.18 113.55 112.34 2oho h SER 250 Ca -0.10 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2oho h SER 250 Cb 0.75 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2oho h SER 250 CO 0.16 0.03 -0.18 0.40 -1.14 0.00 0.00 176.83 176.09 2oho h ILE 251 N 0.41 0.62 -0.34 3.27 2.04 -1.27 -0.53 117.51 121.71 2oho h ILE 251 Ca 0.51 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2oho h ILE 251 Cb 0.92 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2oho h ILE 251 CO -0.50 0.07 0.09 -0.50 0.00 0.00 0.00 178.15 177.32 2oho h TRP 252 N -0.73 0.57 0.00 1.37 6.55 -0.69 -2.45 115.95 120.57 2oho h TRP 252 Ca -0.05 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.73 2oho h TRP 252 Cb 0.50 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2oho h TRP 252 CO -0.00 0.57 0.00 1.28 -1.05 0.00 0.00 178.44 179.24 2oho n LEU 253 N -4.64 0.00 -3.77 -4.49 4.32 -0.12 -4.89 117.00 103.40 2oho n LEU 253 Ca -0.01 0.25 -0.29 0.00 -0.02 0.00 0.00 56.01 55.94 2oho n LEU 253 Cb 0.18 -0.25 0.02 0.00 -1.62 0.00 0.00 43.42 41.76 2oho n LEU 253 CO 0.37 -0.05 0.08 0.29 -1.22 0.00 0.00 177.39 176.87 2oho n LYS 254 N -1.25 -5.22 -3.62 3.23 5.02 -0.29 -4.95 118.16 111.08 2oho n LYS 254 Ca 0.13 0.61 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 2oho n LYS 254 Cb 0.18 -5.48 -0.07 0.00 -0.02 0.00 0.00 35.03 29.65 2oho n LYS 254 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2oho s GLN 255 N -6.48 0.70 -0.40 1.97 -2.07 -0.68 -5.04 119.66 107.66 2oho s GLN 255 Ca 0.61 0.67 -0.27 0.00 -1.82 0.00 0.00 55.36 54.54 2oho s GLN 255 Cb -0.30 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 31.92 2oho s GLN 255 CO 0.75 -0.12 2.03 0.15 -1.32 0.00 0.00 175.29 176.78 2oho s LYS 256 N -0.00 2.87 0.05 9.60 3.01 -1.26 -4.17 119.74 129.83 2oho s LYS 256 Ca -0.00 1.37 -0.00 0.00 -1.01 0.00 0.00 55.97 56.32 2oho s LYS 256 Cb -0.04 -4.36 -0.04 0.00 -1.01 0.00 0.00 37.83 32.38 2oho s LYS 256 CO -0.01 -2.41 0.20 0.96 0.51 0.00 0.00 175.35 174.59 2oho s ILE 257 N 8.82 5.33 -0.24 2.17 -5.25 -1.26 -5.03 121.20 125.74 2oho s ILE 257 Ca 0.85 -0.38 -0.09 0.00 -0.99 0.00 0.00 60.65 60.05 2oho s ILE 257 Cb -0.21 -3.58 -0.04 0.00 2.95 0.00 0.00 42.46 41.58 2oho s ILE 257 CO 0.29 0.17 0.11 0.21 -1.79 0.00 0.00 174.94 173.93 2oho s ASN 258 N -2.40 5.58 -0.14 4.36 3.84 -1.26 -4.80 114.94 120.12 2oho s ASN 258 Ca 0.33 -0.05 -0.10 0.00 0.21 0.00 0.00 52.86 53.25 2oho s ASN 258 Cb -0.13 -2.00 -0.05 0.00 -0.55 0.00 0.00 41.25 38.52 2oho s ASN 258 CO 0.26 0.03 0.19 -0.69 -2.79 0.00 0.00 177.10 174.10 2oho s VAL 259 N 1.28 5.39 -0.18 -5.21 1.01 -1.26 -4.17 120.40 117.27 2oho s VAL 259 Ca 0.06 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2oho s VAL 259 Cb -0.14 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2oho s VAL 259 CO 0.05 0.52 -0.02 -0.70 0.00 0.00 0.00 175.10 174.96 2oho s GLU 260 N -0.38 3.67 -0.03 2.72 2.12 -0.12 -5.02 118.70 121.66 2oho s GLU 260 Ca 0.14 -0.51 -0.24 0.00 0.36 0.00 0.00 54.97 54.72 2oho s GLU 260 Cb -0.12 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2oho s GLU 260 CO 0.03 0.15 0.74 -1.58 -0.54 0.00 0.00 175.26 174.06 2oho s HIS 261 N 0.62 3.63 0.19 5.30 5.65 -1.26 -2.31 115.29 127.12 2oho s HIS 261 Ca -0.01 1.35 0.02 0.00 0.25 0.00 0.00 55.06 56.66 2oho s HIS 261 Cb -0.14 -2.83 -0.05 0.00 -1.18 0.00 0.00 32.58 28.38 2oho s HIS 261 CO 0.02 0.14 0.01 0.14 -0.65 0.00 0.00 174.74 174.41 2oho s VAL 262 N 0.54 0.73 -0.15 0.89 -7.23 -0.64 -4.96 120.40 109.58 2oho s VAL 262 Ca 0.39 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2oho s VAL 262 Cb -0.19 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2oho s VAL 262 CO 0.20 -0.38 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.53 2oho s THR 263 N -3.63 1.86 -2.67 5.32 2.01 -1.26 -4.46 115.64 112.82 2oho s THR 263 Ca 0.27 -0.83 0.27 0.00 0.31 0.00 0.00 61.69 61.70 2oho s THR 263 Cb 0.06 -1.69 0.43 0.00 0.01 0.00 0.00 72.50 71.31 2oho s THR 263 CO 0.06 0.51 1.58 0.18 -0.69 0.00 0.00 174.62 176.26