#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aho s TRP 3 N 0.00 3.55 0.30 0.00 0.52 -1.26 -5.00 118.94 117.05 2aho s TRP 3 Ca 0.00 1.04 0.07 0.00 0.02 0.00 0.00 56.10 57.24 2aho s TRP 3 Cb 0.00 -2.60 -0.03 0.00 -1.15 0.00 0.00 33.47 29.68 2aho s TRP 3 CO 0.00 -0.60 0.23 -1.25 0.02 0.00 0.00 176.95 175.36 2aho s PRO 4 N -5.02 2.78 -0.72 4.98 0.04 -1.26 -5.08 135.00 130.71 2aho s PRO 4 Ca 0.52 -1.21 -0.13 0.00 0.04 0.00 0.00 61.00 60.22 2aho s PRO 4 Cb -0.11 -2.49 0.19 0.00 0.04 0.00 0.00 34.50 32.13 2aho s PRO 4 CO 0.50 0.24 0.65 -1.59 0.04 0.00 0.00 177.00 176.84 2aho s LYS 5 N -3.91 3.31 0.11 4.56 0.00 -1.26 -5.04 119.74 117.52 2aho s LYS 5 Ca 0.37 -2.24 0.08 0.00 0.00 0.00 0.00 55.97 54.18 2aho s LYS 5 Cb -0.07 -4.32 -0.04 0.00 0.00 0.00 0.00 37.83 33.41 2aho s LYS 5 CO 0.25 -1.29 -0.19 0.54 0.00 0.00 0.00 175.35 174.66 2aho s VAL 6 N 0.58 1.66 0.51 1.79 0.11 -1.26 -5.13 120.40 118.66 2aho s VAL 6 Ca 0.13 -1.61 -0.21 0.00 -2.93 0.00 0.00 61.98 57.37 2aho s VAL 6 Cb -0.17 -1.57 -0.06 0.00 -1.53 0.00 0.00 36.38 33.04 2aho s VAL 6 CO -0.05 -0.14 1.14 0.00 -3.33 0.00 0.00 175.10 172.72 2aho s GLN 7 N -2.12 3.50 0.29 1.54 -2.07 -1.26 -4.89 119.66 114.66 2aho s GLN 7 Ca 0.08 1.67 -0.25 0.00 -1.82 0.00 0.00 55.36 55.04 2aho s GLN 7 Cb -0.09 -2.15 -0.16 0.00 -1.09 0.00 0.00 33.01 29.52 2aho s GLN 7 CO 0.04 -0.74 0.35 -2.30 -1.32 0.00 0.00 175.29 171.33 2aho n PRO 8 N -1.00 0.04 -0.04 9.60 -0.02 -1.26 -4.79 135.00 137.53 2aho n PRO 8 Ca 0.10 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 2aho n PRO 8 Cb 0.50 -1.03 -0.13 0.00 -0.02 0.00 0.00 33.50 32.82 2aho n PRO 8 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2aho n GLU 9 N 1.12 0.69 -4.20 -0.52 1.02 0.28 -4.07 120.64 114.96 2aho n GLU 9 Ca 0.15 0.35 -0.16 0.00 -0.02 0.00 0.00 57.16 57.48 2aho n GLU 9 Cb 0.32 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 2aho n GLU 9 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2aho s VAL 10 N -2.50 1.12 -0.20 2.62 0.11 -1.25 -4.22 120.40 116.07 2aho s VAL 10 Ca -0.25 -1.65 -0.05 0.00 -2.93 0.00 0.00 61.98 57.10 2aho s VAL 10 Cb 0.07 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.48 2aho s VAL 10 CO 0.70 -0.48 -0.01 0.20 -3.33 0.00 0.00 175.10 172.18 2aho s ASN 11 N -2.41 4.68 -0.23 3.54 0.02 -1.26 -1.01 114.94 118.26 2aho s ASN 11 Ca 0.06 -0.25 0.00 0.00 -1.02 0.00 0.00 52.86 51.66 2aho s ASN 11 Cb -0.04 -1.80 0.03 0.00 0.02 0.00 0.00 41.25 39.46 2aho s ASN 11 CO 0.01 0.05 -0.11 -0.63 0.02 0.00 0.00 177.10 176.44 2aho s ILE 12 N 1.10 2.47 0.86 0.60 1.01 0.90 -0.62 121.20 127.53 2aho s ILE 12 Ca 0.02 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2aho s ILE 12 Cb -0.14 -2.26 0.11 0.00 0.01 0.00 0.00 42.46 40.18 2aho s ILE 12 CO 0.01 0.22 1.09 -0.83 0.00 0.00 0.00 174.94 175.44 2aho s GLY 13 N 1.25 1.62 -0.38 6.18 0.00 -0.05 -0.74 107.32 115.21 2aho s GLY 13 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.63 2aho s GLY 13 CO -0.07 0.38 0.24 0.14 0.00 0.00 0.00 173.10 173.79 2aho s VAL 14 N -2.99 0.36 0.51 1.40 1.01 -0.76 -2.01 120.40 117.92 2aho s VAL 14 Ca 0.63 -2.00 0.09 0.00 0.00 0.00 0.00 61.98 60.69 2aho s VAL 14 Cb -0.17 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.99 2aho s VAL 14 CO 0.56 -1.02 0.68 0.68 0.00 0.00 0.00 175.10 176.00 2aho s VAL 15 N 0.78 2.45 0.00 2.92 -7.23 -1.14 -3.32 120.40 114.85 2aho s VAL 15 Ca 0.21 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2aho s VAL 15 Cb -0.18 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2aho s VAL 15 CO -0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2aho n GLY 16 N -2.05 2.02 3.38 2.32 0.00 -1.26 -0.93 105.19 108.66 2aho n GLY 16 Ca 0.12 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2aho n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2aho s HIS 17 N -1.97 0.00 0.17 1.61 5.65 -1.26 -4.66 115.29 114.83 2aho s HIS 17 Ca 0.00 0.72 -0.27 0.00 0.25 0.00 0.00 55.06 55.75 2aho s HIS 17 Cb 0.00 -3.00 -0.08 0.00 -1.18 0.00 0.00 32.58 28.32 2aho s HIS 17 CO 0.00 -4.60 0.85 0.54 -0.65 0.00 0.00 174.74 170.88 2aho s VAL 18 N -2.40 4.34 -1.43 0.89 0.11 -1.25 -3.68 120.40 116.98 2aho s VAL 18 Ca 0.69 1.86 0.00 0.00 -2.93 0.00 0.00 61.98 61.60 2aho s VAL 18 Cb -0.16 -4.22 0.00 0.00 -1.53 0.00 0.00 36.38 30.47 2aho s VAL 18 CO 0.59 0.47 0.00 -0.67 -3.33 0.00 0.00 175.10 172.16 2aho n ASP 19 N 1.88 -4.62 -0.13 3.54 2.03 -1.26 -4.80 116.55 113.20 2aho n ASP 19 Ca -0.03 0.31 0.14 0.00 0.52 0.00 0.00 54.79 55.73 2aho n ASP 19 Cb 0.48 -3.36 0.66 0.00 -0.72 0.00 0.00 41.12 38.18 2aho n ASP 19 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2aho n HIS 20 N -2.72 0.00 -0.86 -0.67 8.25 -1.24 -4.92 115.22 113.06 2aho n HIS 20 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2aho n HIS 20 Cb 0.47 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2aho n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aho n GLY 21 N 1.23 0.93 0.29 -1.41 0.00 -1.26 -4.63 105.19 100.35 2aho n GLY 21 Ca 0.16 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2aho n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aho h LYS 22 N 0.00 -0.65 -0.74 1.61 1.57 -1.91 -2.17 116.57 114.29 2aho h LYS 22 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2aho h LYS 22 Cb 0.35 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2aho h LYS 22 CO 0.00 -0.37 0.48 1.15 -0.57 0.00 0.00 179.45 180.15 2aho h THR 23 N -0.83 1.20 -0.08 -0.16 2.02 -1.91 -2.37 112.91 110.78 2aho h THR 23 Ca -0.07 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2aho h THR 23 Cb 0.58 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2aho h THR 23 CO 0.11 0.19 -0.05 0.74 0.37 0.00 0.00 175.52 176.88 2aho h THR 24 N 1.01 0.83 -0.88 3.16 2.02 -1.94 0.67 112.91 117.78 2aho h THR 24 Ca 0.27 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.57 2aho h THR 24 Cb -0.10 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 2aho h THR 24 CO -0.06 0.00 0.51 0.25 0.37 0.00 0.00 175.52 176.59 2aho h LEU 25 N -0.06 0.72 -1.23 2.58 5.85 -1.13 0.25 115.31 122.29 2aho h LEU 25 Ca 0.05 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2aho h LEU 25 Cb 0.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2aho h LEU 25 CO -0.12 0.38 -0.37 0.58 -0.34 0.00 0.00 178.44 178.57 2aho h VAL 26 N 0.81 1.13 0.00 1.05 2.07 -0.89 -1.50 116.25 118.93 2aho h VAL 26 Ca 0.44 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2aho h VAL 26 Cb 0.47 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2aho h VAL 26 CO -0.28 0.36 -0.12 -0.61 0.02 0.00 0.00 177.57 176.94 2aho h GLN 27 N 0.00 0.00 0.00 1.57 4.15 0.17 -2.19 115.11 118.80 2aho h GLN 27 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2aho h GLN 27 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2aho h GLN 27 CO 0.05 0.00 -0.40 0.00 -1.93 0.00 0.00 178.83 176.55 2aho n ALA 28 N -2.03 2.79 0.01 3.38 0.00 0.56 -1.71 120.51 123.52 2aho n ALA 28 Ca 0.04 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.37 2aho n ALA 28 Cb 0.51 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 2aho n ALA 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2aho n ILE 29 N -2.02 0.00 0.00 0.00 5.41 -0.85 -4.72 119.36 117.18 2aho n ILE 29 Ca 0.04 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2aho n ILE 29 Cb 0.42 0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 2aho n ILE 29 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2aho n THR 30 N -2.04 0.00 0.00 1.39 -2.24 -0.84 -4.96 114.28 105.59 2aho n THR 30 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2aho n THR 30 Cb 0.41 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2aho n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aho n GLY 31 N 1.21 3.03 3.90 3.38 0.00 -0.69 -4.96 105.19 111.05 2aho n GLY 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2aho n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aho s ILE 32 N -1.34 5.16 0.05 -0.61 1.01 -1.26 -4.99 121.20 119.22 2aho s ILE 32 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.73 2aho s ILE 32 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2aho s ILE 32 CO 0.00 0.03 -0.14 0.86 0.00 0.00 0.00 174.94 175.68 2aho s TRP 33 N -1.67 1.26 -0.73 3.97 -0.11 -1.26 -3.72 118.94 116.68 2aho s TRP 33 Ca 0.41 -0.38 -0.23 0.00 1.22 0.00 0.00 56.10 57.12 2aho s TRP 33 Cb -0.12 -0.73 0.07 0.00 -1.50 0.00 0.00 33.47 31.18 2aho s TRP 33 CO 0.25 0.05 1.09 0.95 -4.62 0.00 0.00 176.95 174.66 2aho s THR 34 N -0.96 4.20 -0.06 5.86 -4.23 -1.26 -5.02 115.64 114.17 2aho s THR 34 Ca 0.01 -0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.14 2aho s THR 34 Cb -0.08 -4.77 -0.02 0.00 1.34 0.00 0.00 72.50 68.96 2aho s THR 34 CO 0.02 -1.59 0.22 -1.20 -0.54 0.00 0.00 174.62 171.53 2aho n SER 35 N 8.05 0.06 0.00 3.99 7.64 -1.26 -4.92 113.62 127.19 2aho n SER 35 Ca 0.03 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2aho n SER 35 Cb 0.47 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2aho n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2aho n GLY 44 N 0.70 0.20 3.78 0.23 0.00 -1.26 -5.05 105.19 103.79 2aho n GLY 44 Ca 0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2aho n GLY 44 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2aho s MET 45 N 0.00 3.17 0.20 1.61 0.23 -1.26 -5.01 119.30 118.24 2aho s MET 45 Ca 0.00 1.48 -0.29 0.00 -1.03 0.00 0.00 55.69 55.85 2aho s MET 45 Cb 0.00 -1.99 -0.08 0.00 -1.53 0.00 0.00 34.83 31.23 2aho s MET 45 CO 0.00 -0.97 0.91 0.99 -2.03 0.00 0.00 175.02 173.91 2aho s THR 46 N -2.06 4.21 -0.00 3.16 2.01 -1.26 -4.93 115.64 116.77 2aho s THR 46 Ca 0.69 2.00 -0.00 0.00 0.31 0.00 0.00 61.69 64.69 2aho s THR 46 Cb -0.21 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.01 2aho s THR 46 CO 0.33 0.47 -0.00 -0.38 -0.69 0.00 0.00 174.62 174.35 2aho n ILE 47 N 1.74 0.01 -4.24 1.82 5.41 -1.26 -4.58 119.36 118.27 2aho n ILE 47 Ca -0.02 -0.01 -0.23 0.00 1.00 0.00 0.00 62.75 63.50 2aho n ILE 47 Cb 0.48 -0.64 -0.06 0.00 -0.71 0.00 0.00 39.64 38.70 2aho n ILE 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2aho s LYS 48 N -2.00 2.48 0.27 0.38 1.02 -1.26 -4.86 119.74 115.78 2aho s LYS 48 Ca -0.00 -1.30 -0.30 0.00 0.02 0.00 0.00 55.97 54.38 2aho s LYS 48 Cb 0.00 -2.29 -0.11 0.00 -0.52 0.00 0.00 37.83 34.91 2aho s LYS 48 CO 0.01 0.38 1.61 -0.51 -0.92 0.00 0.00 175.35 175.91 2aho s LEU 49 N -3.70 4.35 0.52 3.17 1.43 -1.26 -4.73 118.68 118.45 2aho s LEU 49 Ca 0.32 2.92 -0.04 0.00 -1.03 0.00 0.00 54.13 56.30 2aho s LEU 49 Cb -0.07 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 2aho s LEU 49 CO 0.21 -0.91 0.80 -0.83 0.23 0.00 0.00 176.35 175.85 2aho s GLY 50 N 0.62 1.57 -0.08 -3.19 0.00 0.68 -4.87 107.32 102.05 2aho s GLY 50 Ca 0.65 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 44.52 2aho s GLY 50 CO 0.45 -0.56 0.21 -0.47 0.00 0.00 0.00 173.10 172.72 2aho s TYR 51 N -2.79 -0.23 -0.01 1.90 6.14 -1.26 -1.63 117.35 119.47 2aho s TYR 51 Ca 0.51 0.56 -0.22 0.00 0.64 0.00 0.00 57.07 58.56 2aho s TYR 51 Cb -0.10 0.07 0.04 0.00 0.42 0.00 0.00 41.96 42.40 2aho s TYR 51 CO 0.43 -0.11 0.47 0.00 0.64 0.00 0.00 175.55 176.97 2aho s ALA 52 N 0.16 -1.21 0.20 3.97 0.00 -1.19 -4.83 121.76 118.86 2aho s ALA 52 Ca -0.00 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.72 2aho s ALA 52 Cb -0.02 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 2aho s ALA 52 CO -0.00 -0.36 -0.16 -1.21 0.00 0.00 0.00 175.76 174.04 2aho s GLU 53 N -1.59 1.32 -0.10 0.00 2.02 -1.26 -1.09 118.70 118.00 2aho s GLU 53 Ca -0.10 -1.54 -0.30 0.00 0.02 0.00 0.00 54.97 53.04 2aho s GLU 53 Cb -0.02 -1.19 0.09 0.00 0.10 0.00 0.00 34.13 33.10 2aho s GLU 53 CO 0.04 0.21 0.78 -0.08 0.02 0.00 0.00 175.26 176.23 2aho s THR 54 N -2.69 0.00 -0.02 3.63 -1.32 0.21 -4.86 115.64 110.59 2aho s THR 54 Ca 0.21 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.54 2aho s THR 54 Cb -0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 2aho s THR 54 CO 0.07 0.00 0.39 0.20 -2.21 0.00 0.00 174.62 173.07 2aho s ASN 55 N -0.99 6.76 -0.22 8.08 0.01 -1.26 -0.04 114.94 127.28 2aho s ASN 55 Ca -0.07 0.91 0.01 0.00 -0.71 0.00 0.00 52.86 52.99 2aho s ASN 55 Cb -0.01 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.44 2aho s ASN 55 CO 0.07 0.30 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.18 2aho s ILE 56 N -0.88 2.29 0.15 0.60 -1.09 0.12 -4.53 121.20 117.86 2aho s ILE 56 Ca 0.23 -1.13 0.06 0.00 -2.23 0.00 0.00 60.65 57.58 2aho s ILE 56 Cb -0.16 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2aho s ILE 56 CO 0.12 0.32 -0.12 -0.83 -1.23 0.00 0.00 174.94 173.20 2aho s GLY 57 N 1.25 1.15 0.15 6.18 0.00 -0.59 -1.11 107.32 114.35 2aho s GLY 57 Ca 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 44.72 43.35 2aho s GLY 57 CO -0.09 -1.55 -0.17 0.54 0.00 0.00 0.00 173.10 171.83 2aho s VAL 58 N -2.85 2.83 -0.71 1.40 0.11 -0.80 0.75 120.40 121.13 2aho s VAL 58 Ca 0.15 -1.64 -0.20 0.00 -2.93 0.00 0.00 61.98 57.36 2aho s VAL 58 Cb -0.01 -2.33 0.11 0.00 -1.53 0.00 0.00 36.38 32.62 2aho s VAL 58 CO 0.03 0.01 0.89 0.00 -3.33 0.00 0.00 175.10 172.69 2aho h GLU 60 N 9.10 -0.04 0.00 0.00 4.39 -1.91 -2.38 114.58 123.74 2aho h GLU 60 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2aho h GLU 60 Cb 1.06 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2aho h GLU 60 CO 1.10 -0.03 0.00 0.43 -1.16 0.00 0.00 179.01 179.35 2aho n SER 61 N -5.48 0.00 -2.20 1.42 7.64 -1.26 -4.94 113.62 108.80 2aho n SER 61 Ca 0.09 0.12 -0.10 0.00 1.01 0.00 0.00 58.87 59.99 2aho n SER 61 Cb 0.38 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 2aho n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aho s LYS 63 N -2.64 4.28 0.09 0.00 -2.85 -1.26 -4.72 119.74 112.64 2aho s LYS 63 Ca 0.20 2.28 0.01 0.00 -1.00 0.00 0.00 55.97 57.46 2aho s LYS 63 Cb 0.00 -3.11 -0.04 0.00 -2.06 0.00 0.00 37.83 32.63 2aho s LYS 63 CO 0.14 -0.38 0.22 0.15 0.10 0.00 0.00 175.35 175.58 2aho s LYS 64 N -0.61 3.38 0.09 1.78 1.02 -1.26 0.01 119.74 124.15 2aho s LYS 64 Ca 0.57 -0.51 -0.36 0.00 0.02 0.00 0.00 55.97 55.69 2aho s LYS 64 Cb -0.41 -2.99 -0.17 0.00 -0.52 0.00 0.00 37.83 33.74 2aho s LYS 64 CO 0.45 0.58 1.56 -1.35 -0.92 0.00 0.00 175.35 175.67 2aho h PRO 65 N 2.86 -0.98 -0.39 -1.68 0.11 -1.97 -3.45 132.00 126.51 2aho h PRO 65 Ca -0.46 0.07 0.11 0.00 0.11 0.00 0.00 66.00 65.83 2aho h PRO 65 Cb 1.17 0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 2aho h PRO 65 CO 0.73 -0.65 0.43 -0.85 -0.21 0.00 0.00 178.00 177.45 2aho n GLU 66 N -5.57 0.00 0.05 1.05 0.28 -1.24 -0.17 120.64 115.05 2aho n GLU 66 Ca -0.12 0.36 0.09 0.00 -0.16 0.00 0.00 57.16 57.33 2aho n GLU 66 Cb 0.47 -0.89 0.39 0.00 1.43 0.00 0.00 31.44 32.84 2aho n GLU 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2aho n ALA 67 N -1.67 1.70 -2.83 -1.84 0.00 0.10 -4.60 120.51 111.38 2aho n ALA 67 Ca 0.09 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 2aho n ALA 67 Cb 0.55 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2aho n ALA 67 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2aho s TYR 68 N -3.12 2.68 0.43 0.00 1.51 0.76 0.88 117.35 120.51 2aho s TYR 68 Ca 0.06 -0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 55.30 2aho s TYR 68 Cb 0.10 -4.33 -0.11 0.00 -0.11 0.00 0.00 41.96 37.51 2aho s TYR 68 CO 0.33 -1.68 0.95 0.14 -1.11 0.00 0.00 175.55 174.18 2aho s VAL 69 N 4.08 4.39 -0.05 0.71 -7.23 0.23 -4.91 120.40 117.63 2aho s VAL 69 Ca 0.25 1.47 0.17 0.00 -1.81 0.00 0.00 61.98 62.06 2aho s VAL 69 Cb -0.14 -3.61 -0.25 0.00 0.56 0.00 0.00 36.38 32.94 2aho s VAL 69 CO 0.08 -0.34 0.32 0.41 -0.31 0.00 0.00 175.10 175.26 2aho n THR 70 N -0.69 0.21 -4.17 5.32 -1.04 -1.26 -1.54 114.28 111.11 2aho n THR 70 Ca 0.07 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.05 61.49 2aho n THR 70 Cb 0.54 -0.02 -0.11 0.00 -1.82 0.00 0.00 70.33 68.92 2aho n THR 70 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2aho s GLU 71 N -3.04 0.82 0.00 -2.82 2.02 -1.26 -4.36 118.70 110.06 2aho s GLU 71 Ca -0.07 -1.11 -0.26 0.00 0.02 0.00 0.00 54.97 53.56 2aho s GLU 71 Cb 0.10 -0.55 -0.31 0.00 0.10 0.00 0.00 34.13 33.47 2aho s GLU 71 CO 0.70 0.09 1.46 -2.30 0.02 0.00 0.00 175.26 175.24 2aho n PRO 72 N 0.69 0.00 -3.64 0.39 -0.02 -1.26 -4.73 135.00 126.42 2aho n PRO 72 Ca -0.17 -0.89 -0.04 0.00 -2.02 0.00 0.00 63.50 60.38 2aho n PRO 72 Cb 0.57 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2aho n PRO 72 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2aho s SER 73 N 6.55 -1.05 -0.01 2.55 0.01 -1.26 -4.84 113.70 115.64 2aho s SER 73 Ca 0.57 1.55 0.15 0.00 1.31 0.00 0.00 55.95 59.53 2aho s SER 73 Cb 0.12 1.89 -0.21 0.00 0.21 0.00 0.00 66.02 68.03 2aho s SER 73 CO 0.29 -0.23 0.46 0.00 0.41 0.00 0.00 173.24 174.17 2aho n LYS 75 N -1.76 0.43 -0.03 0.00 -0.00 -1.26 -2.58 118.16 112.96 2aho n LYS 75 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2aho n LYS 75 Cb 0.34 -1.28 -0.10 0.00 -0.00 0.00 0.00 35.03 33.98 2aho n LYS 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2aho n SER 76 N 1.22 1.87 -3.19 -5.58 3.41 -1.26 -4.88 113.62 105.21 2aho n SER 76 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2aho n SER 76 Cb 0.22 1.29 -0.01 0.00 -0.26 0.00 0.00 64.21 65.45 2aho n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aho n GLY 78 N 4.39 0.95 3.83 0.00 0.00 -1.26 -4.86 105.19 108.24 2aho n GLY 78 Ca 0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2aho n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aho s SER 79 N -4.00 -0.11 0.08 1.61 0.15 -1.25 -4.80 113.70 105.38 2aho s SER 79 Ca 0.00 -0.92 0.06 0.00 0.70 0.00 0.00 55.95 55.79 2aho s SER 79 Cb 0.00 0.80 0.26 0.00 -1.71 0.00 0.00 66.02 65.37 2aho s SER 79 CO 0.00 -1.54 0.26 -0.67 1.20 0.00 0.00 173.24 172.49 2aho n ASP 80 N -1.00 0.03 -4.76 5.45 -0.08 -1.26 -4.43 116.55 110.49 2aho n ASP 80 Ca -0.07 0.22 -0.42 0.00 -1.51 0.00 0.00 54.79 53.02 2aho n ASP 80 Cb 0.60 -0.11 -0.01 0.00 2.34 0.00 0.00 41.12 43.94 2aho n ASP 80 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2aho n ASP 81 N -2.83 3.68 -4.60 1.67 10.43 -1.26 -4.71 116.55 118.93 2aho n ASP 81 Ca 0.07 1.20 -0.43 0.00 2.57 0.00 0.00 54.79 58.20 2aho n ASP 81 Cb 0.28 -1.59 -0.03 0.00 1.84 0.00 0.00 41.12 41.62 2aho n ASP 81 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2aho s GLU 82 N -1.55 3.18 0.66 -1.24 2.02 -1.26 -4.49 118.70 116.02 2aho s GLU 82 Ca 0.57 1.96 -0.18 0.00 0.02 0.00 0.00 54.97 57.35 2aho s GLU 82 Cb -0.50 -4.34 -0.15 0.00 0.10 0.00 0.00 34.13 29.24 2aho s GLU 82 CO 0.59 -2.05 -0.33 -2.30 0.02 0.00 0.00 175.26 171.19 2aho n PRO 83 N 8.68 0.00 -3.52 0.39 -0.02 -1.26 -4.78 135.00 134.49 2aho n PRO 83 Ca 0.29 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 2aho n PRO 83 Cb 0.45 -1.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.86 2aho n PRO 83 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2aho s LYS 84 N -1.33 3.94 0.13 -0.52 -2.85 -0.56 -4.74 119.74 113.82 2aho s LYS 84 Ca 0.52 0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 55.52 2aho s LYS 84 Cb -0.40 -3.26 -0.07 0.00 -2.06 0.00 0.00 37.83 32.04 2aho s LYS 84 CO 0.71 0.61 1.24 0.12 0.10 0.00 0.00 175.35 178.13 2aho s PHE 85 N -0.77 3.38 -0.16 1.78 5.36 -1.26 -1.90 117.98 124.42 2aho s PHE 85 Ca 0.22 1.28 -0.01 0.00 -0.96 0.00 0.00 56.93 57.46 2aho s PHE 85 Cb -0.16 -3.49 -0.10 0.00 -0.34 0.00 0.00 43.02 38.94 2aho s PHE 85 CO 0.11 -1.50 -0.16 1.28 -1.46 0.00 0.00 175.22 173.50 2aho n LEU 86 N 3.24 2.56 0.00 6.12 4.77 -0.27 -4.96 117.00 128.46 2aho n LEU 86 Ca 0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2aho n LEU 86 Cb 0.45 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2aho n LEU 86 CO 0.56 0.67 0.00 -2.11 -1.33 0.00 0.00 177.39 175.18 2aho n ARG 87 N -3.15 0.00 -3.82 3.23 1.85 -1.12 -5.03 116.66 108.62 2aho n ARG 87 Ca -0.29 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.20 2aho n ARG 87 Cb 0.78 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 32.06 2aho n ARG 87 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2aho s ARG 88 N -2.00 3.03 0.22 2.89 3.52 -1.26 0.16 118.95 125.51 2aho s ARG 88 Ca 0.00 -0.88 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 2aho s ARG 88 Cb 0.00 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2aho s ARG 88 CO 0.00 -0.42 0.33 0.96 -0.81 0.00 0.00 175.30 175.35 2aho s ILE 89 N 1.45 5.20 0.11 4.11 -4.36 0.94 0.98 121.20 129.63 2aho s ILE 89 Ca 0.02 -0.96 0.04 0.00 -0.26 0.00 0.00 60.65 59.49 2aho s ILE 89 Cb -0.17 -3.79 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 2aho s ILE 89 CO 0.00 -0.28 -0.11 -0.94 0.24 0.00 0.00 174.94 173.85 2aho s SER 90 N -3.80 1.64 0.16 4.36 1.04 -0.18 -0.62 113.70 116.31 2aho s SER 90 Ca 0.34 -0.83 0.11 0.00 0.48 0.00 0.00 55.95 56.06 2aho s SER 90 Cb -0.09 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2aho s SER 90 CO 0.28 -0.23 -0.25 -0.36 0.98 0.00 0.00 173.24 173.66 2aho s PHE 91 N -2.41 2.29 -0.64 5.02 0.40 -0.25 -0.07 117.98 122.32 2aho s PHE 91 Ca 0.07 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 2aho s PHE 91 Cb -0.03 -1.19 0.16 0.00 0.51 0.00 0.00 43.02 42.47 2aho s PHE 91 CO 0.01 0.41 0.45 0.42 0.70 0.00 0.00 175.22 177.21 2aho s ILE 92 N -1.36 3.59 -0.87 0.64 -1.09 0.08 -3.16 121.20 119.04 2aho s ILE 92 Ca 0.17 -3.16 -0.25 0.00 -2.23 0.00 0.00 60.65 55.18 2aho s ILE 92 Cb -0.09 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 2aho s ILE 92 CO 0.08 -0.89 1.85 -0.62 -1.23 0.00 0.00 174.94 174.12 2aho s ASP 93 N 0.37 5.36 0.69 3.58 3.68 -0.64 -1.83 116.67 127.88 2aho s ASP 93 Ca 0.18 -0.62 -0.12 0.00 2.13 0.00 0.00 52.55 54.12 2aho s ASP 93 Cb -0.19 -2.56 0.01 0.00 -1.45 0.00 0.00 42.92 38.73 2aho s ASP 93 CO -0.04 -2.51 1.08 0.00 0.13 0.00 0.00 175.17 173.83 2aho s ALA 94 N 9.15 2.55 0.97 3.66 0.00 -1.21 -0.23 121.76 136.65 2aho s ALA 94 Ca 0.66 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2aho s ALA 94 Cb -0.07 -3.24 0.19 0.00 0.00 0.00 0.00 23.12 20.01 2aho s ALA 94 CO 0.02 -1.29 1.27 -2.14 0.00 0.00 0.00 175.76 173.62 2aho s PRO 95 N -4.65 0.62 0.00 0.00 0.02 -1.26 -4.87 135.00 124.87 2aho s PRO 95 Ca 0.61 -0.27 0.00 0.00 0.02 0.00 0.00 61.00 61.36 2aho s PRO 95 Cb -0.16 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2aho s PRO 95 CO 0.49 -2.45 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 2aho n GLY 96 N -3.33 0.34 3.72 0.52 0.00 -1.26 -4.78 105.19 100.40 2aho n GLY 96 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2aho n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2aho n HIS 97 N -0.12 2.74 -0.65 1.61 -0.00 -1.26 -3.74 115.22 113.81 2aho n HIS 97 Ca 0.00 0.01 0.50 0.00 -0.00 0.00 0.00 57.72 58.23 2aho n HIS 97 Cb 0.00 -2.68 0.79 0.00 -0.00 0.00 0.00 29.99 28.10 2aho n HIS 97 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2aho h GLU 98 N 7.02 0.00 -0.17 1.57 4.11 -1.97 0.83 114.58 125.97 2aho h GLU 98 Ca -0.43 -0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.85 2aho h GLU 98 Cb 1.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2aho h GLU 98 CO 0.96 0.00 -0.51 0.28 0.07 0.00 0.00 179.01 179.80 2aho h VAL 99 N 0.00 1.33 -0.15 -1.06 2.07 -1.93 -3.19 116.25 113.32 2aho h VAL 99 Ca 0.92 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2aho h VAL 99 Cb 3.53 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 35.06 2aho h VAL 99 CO -0.11 0.54 0.00 0.18 0.02 0.00 0.00 177.57 178.20 2aho n LEU 100 N -3.97 1.08 -0.35 2.57 4.77 0.28 -4.31 117.00 117.08 2aho n LEU 100 Ca -0.03 -0.49 0.03 0.00 -0.03 0.00 0.00 56.01 55.49 2aho n LEU 100 Cb 0.58 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.66 2aho n LEU 100 CO 0.46 0.25 0.60 0.80 -1.33 0.00 0.00 177.39 178.16 2aho n MET 101 N -0.00 -0.14 -0.32 3.23 1.56 -1.21 -0.21 117.12 120.03 2aho n MET 101 Ca 0.12 1.47 0.21 0.00 -0.27 0.00 0.00 57.70 59.23 2aho n MET 101 Cb 0.21 -2.18 0.42 0.00 2.15 0.00 0.00 33.22 33.81 2aho n MET 101 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2aho h ALA 102 N 1.66 1.65 0.00 -5.12 0.00 -1.88 -0.04 119.26 115.53 2aho h ALA 102 Ca 0.41 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.46 2aho h ALA 102 Cb 0.64 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2aho h ALA 102 CO -0.96 -0.68 -0.60 1.79 0.00 0.00 0.00 179.25 178.80 2aho h THR 103 N 0.10 1.10 0.01 0.00 1.35 -0.93 -2.76 112.91 111.77 2aho h THR 103 Ca 0.69 -2.36 -0.00 0.00 -0.55 0.00 0.00 66.41 64.19 2aho h THR 103 Cb 1.61 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2aho h THR 103 CO -0.77 0.59 -0.01 -0.03 -0.25 0.00 0.00 175.52 175.06 2aho h MET 104 N 0.00 -0.02 -0.68 4.72 -1.53 -0.88 -0.45 114.93 116.09 2aho h MET 104 Ca -0.01 0.00 0.14 0.00 -3.44 0.00 0.00 59.70 56.39 2aho h MET 104 Cb 1.36 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 32.32 2aho h MET 104 CO 0.08 0.42 0.18 -0.07 0.14 0.00 0.00 176.91 177.66 2aho h LEU 105 N -0.46 0.06 -0.42 3.39 -0.00 -1.55 1.67 115.31 118.00 2aho h LEU 105 Ca -0.00 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.09 2aho h LEU 105 Cb 0.44 0.16 -0.09 0.00 -0.00 0.00 0.00 40.66 41.17 2aho h LEU 105 CO 0.00 0.01 -0.17 -1.28 -0.00 0.00 0.00 178.44 177.01 2aho h SER 106 N 0.30 -0.58 0.30 -0.43 0.87 -1.22 0.77 113.55 113.55 2aho h SER 106 Ca 0.37 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.98 2aho h SER 106 Cb 0.59 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2aho h SER 106 CO -0.44 -0.20 -0.39 1.23 -0.53 0.00 0.00 176.83 176.49 2aho h GLY 107 N -0.08 0.15 1.62 5.77 0.00 0.16 -2.90 103.07 107.79 2aho h GLY 107 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2aho h GLY 107 CO -0.48 0.12 0.17 0.00 0.00 0.00 0.00 176.54 176.36 2aho h ALA 108 N 1.48 1.15 -0.19 3.60 0.00 0.47 -0.08 119.26 125.69 2aho h ALA 108 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2aho h ALA 108 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2aho h ALA 108 CO 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2aho n ALA 109 N -1.86 2.50 -0.17 0.00 0.00 -1.09 -3.22 120.51 116.67 2aho n ALA 109 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2aho n ALA 109 Cb 0.22 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2aho n ALA 109 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2aho n LEU 110 N 0.16 0.63 -4.72 0.00 4.32 -0.05 -4.91 117.00 112.44 2aho n LEU 110 Ca 0.12 -0.71 -0.42 0.00 -0.02 0.00 0.00 56.01 54.99 2aho n LEU 110 Cb 0.25 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.01 2aho n LEU 110 CO 0.09 0.16 0.74 -0.04 -1.22 0.00 0.00 177.39 177.12 2aho s MET 111 N -0.16 4.56 -0.01 3.23 -1.94 -1.20 -4.64 119.30 119.14 2aho s MET 111 Ca 0.00 1.55 0.18 0.00 -1.71 0.00 0.00 55.69 55.70 2aho s MET 111 Cb 0.00 -3.40 -0.24 0.00 2.01 0.00 0.00 34.83 33.20 2aho s MET 111 CO 0.00 -0.04 0.53 -0.25 -0.01 0.00 0.00 175.02 175.26 2aho n ASP 112 N 3.52 0.88 -3.65 3.03 10.43 0.21 -4.89 116.55 126.08 2aho n ASP 112 Ca 0.06 -0.37 -0.01 0.00 2.57 0.00 0.00 54.79 57.03 2aho n ASP 112 Cb 0.49 1.48 -0.01 0.00 1.84 0.00 0.00 41.12 44.92 2aho n ASP 112 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2aho s GLY 113 N -3.47 -0.35 0.31 0.44 0.00 -1.19 -4.68 107.32 98.38 2aho s GLY 113 Ca -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.30 2aho s GLY 113 CO 0.73 0.14 0.43 0.00 0.00 0.00 0.00 173.10 174.40 2aho s ALA 114 N -2.75 0.65 -0.34 3.20 0.00 -1.02 -0.87 121.76 120.64 2aho s ALA 114 Ca 0.12 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 2aho s ALA 114 Cb 0.02 1.18 0.12 0.00 0.00 0.00 0.00 23.12 24.44 2aho s ALA 114 CO -0.02 -0.78 0.17 0.42 0.00 0.00 0.00 175.76 175.55 2aho s ILE 115 N -3.40 0.44 0.29 0.00 1.01 -0.85 -2.27 121.20 116.42 2aho s ILE 115 Ca 0.30 -1.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.16 2aho s ILE 115 Cb 0.01 -1.33 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 2aho s ILE 115 CO 0.17 -0.83 1.40 -0.22 0.00 0.00 0.00 174.94 175.46 2aho s LEU 116 N 1.37 4.39 -0.34 2.97 0.20 -0.46 -2.89 118.68 123.93 2aho s LEU 116 Ca 0.14 2.73 0.04 0.00 0.69 0.00 0.00 54.13 57.72 2aho s LEU 116 Cb -0.20 -3.64 0.10 0.00 -0.43 0.00 0.00 46.19 42.02 2aho s LEU 116 CO -0.16 -0.67 0.05 -0.69 -0.29 0.00 0.00 176.35 174.60 2aho s VAL 117 N -0.54 2.22 -0.04 1.68 1.01 -0.11 -0.72 120.40 123.90 2aho s VAL 117 Ca 0.55 -2.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.01 2aho s VAL 117 Cb -0.42 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2aho s VAL 117 CO 0.49 -0.60 0.60 -0.69 0.00 0.00 0.00 175.10 174.90 2aho s VAL 118 N 0.93 4.98 -0.19 2.92 1.01 -0.60 -4.07 120.40 125.38 2aho s VAL 118 Ca 0.11 1.24 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 2aho s VAL 118 Cb -0.19 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2aho s VAL 118 CO -0.09 0.37 0.99 0.00 0.00 0.00 0.00 175.10 176.37 2aho s ALA 119 N 0.14 3.60 0.16 5.51 0.00 -1.26 -1.81 121.76 128.10 2aho s ALA 119 Ca 0.32 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 2aho s ALA 119 Cb -0.18 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.54 2aho s ALA 119 CO 0.16 -0.89 1.77 0.00 0.00 0.00 0.00 175.76 176.81 2aho h ALA 120 N 7.37 0.47 0.00 0.00 0.00 -1.89 -2.88 119.26 122.33 2aho h ALA 120 Ca -0.23 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2aho h ALA 120 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2aho h ALA 120 CO 0.92 -0.19 -0.02 0.27 0.00 0.00 0.00 179.25 180.24 2aho n ASN 121 N -4.95 5.06 -3.52 0.00 6.94 -1.26 -4.80 115.26 112.73 2aho n ASN 121 Ca 0.01 -2.34 -0.16 0.00 -0.02 0.00 0.00 54.58 52.07 2aho n ASN 121 Cb 0.10 -1.08 -0.06 0.00 -2.36 0.00 0.00 39.78 36.39 2aho n ASN 121 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2aho s GLU 122 N 0.15 0.98 0.00 -3.83 2.02 -1.09 -5.07 118.70 111.87 2aho s GLU 122 Ca 0.03 0.18 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 2aho s GLU 122 Cb 0.01 0.46 -0.20 0.00 0.10 0.00 0.00 34.13 34.51 2aho s GLU 122 CO 0.00 -0.32 1.09 -2.30 0.02 0.00 0.00 175.26 173.76 2aho n PRO 123 N 0.78 0.00 0.00 0.39 -0.02 -1.26 -4.82 135.00 130.06 2aho n PRO 123 Ca -0.17 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.74 2aho n PRO 123 Cb 0.58 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2aho n PRO 123 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2aho n PHE 124 N 6.48 0.00 -1.85 6.00 7.35 -1.26 -3.59 117.46 130.60 2aho n PHE 124 Ca 0.25 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.72 2aho n PHE 124 Cb 0.30 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.04 2aho n PHE 124 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2aho s PRO 125 N 0.00 1.85 0.28 -7.13 0.02 -1.26 -4.86 135.00 123.90 2aho s PRO 125 Ca 0.00 -0.84 -0.05 0.00 0.02 0.00 0.00 61.00 60.13 2aho s PRO 125 Cb 0.00 -5.12 -0.05 0.00 0.02 0.00 0.00 34.50 29.35 2aho s PRO 125 CO 0.00 -4.74 0.55 -0.65 -0.33 0.00 0.00 177.00 171.83 2aho s GLN 126 N 7.41 3.63 0.14 5.54 -1.52 -1.24 -4.94 119.66 128.69 2aho s GLN 126 Ca 0.74 0.00 -0.32 0.00 -1.95 0.00 0.00 55.36 53.84 2aho s GLN 126 Cb -0.03 -2.66 -0.09 0.00 -0.22 0.00 0.00 33.01 30.02 2aho s GLN 126 CO 0.16 0.23 1.55 -1.35 -0.25 0.00 0.00 175.29 175.62 2aho h PRO 127 N 1.74 -0.22 0.00 2.91 0.11 -1.90 0.49 132.00 135.13 2aho h PRO 127 Ca -0.48 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2aho h PRO 127 Cb 1.19 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2aho h PRO 127 CO 0.66 -0.15 -0.03 1.96 -0.21 0.00 0.00 178.00 180.23 2aho h GLN 128 N -0.23 0.00 -0.42 1.05 7.50 -1.89 -1.69 115.11 119.43 2aho h GLN 128 Ca 0.11 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.17 2aho h GLN 128 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 2aho h GLN 128 CO -0.74 0.03 -0.10 1.15 -1.50 0.00 0.00 178.83 177.67 2aho h THR 129 N 0.00 1.27 -0.03 -0.54 2.02 -1.20 -1.59 112.91 112.84 2aho h THR 129 Ca -0.00 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 2aho h THR 129 Cb 0.33 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2aho h THR 129 CO 0.00 0.41 -0.02 0.03 0.37 0.00 0.00 175.52 176.31 2aho h ARG 130 N 0.64 0.06 0.13 6.66 3.08 -0.72 -2.72 114.38 121.50 2aho h ARG 130 Ca 0.11 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2aho h ARG 130 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2aho h ARG 130 CO 0.04 0.52 -0.36 1.49 -1.07 0.00 0.00 179.97 180.59 2aho h GLU 131 N -0.40 -0.57 -0.05 0.04 4.81 -1.30 0.16 114.58 117.27 2aho h GLU 131 Ca 0.00 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2aho h GLU 131 Cb 0.51 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2aho h GLU 131 CO 0.01 -0.38 0.04 0.45 -0.73 0.00 0.00 179.01 178.39 2aho h HIS 132 N -0.60 0.00 0.29 0.92 3.86 -1.40 0.46 115.15 118.68 2aho h HIS 132 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2aho h HIS 132 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2aho h HIS 132 CO -0.31 0.00 -0.14 0.35 0.86 0.00 0.00 177.93 178.69 2aho h PHE 133 N 0.00 -0.36 0.00 2.45 3.57 -0.90 -2.31 116.94 119.39 2aho h PHE 133 Ca 0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2aho h PHE 133 Cb 0.10 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2aho h PHE 133 CO 0.00 -0.11 -0.22 -0.39 -2.23 0.00 0.00 178.31 175.36 2aho h VAL 134 N -1.04 0.78 -0.73 1.41 -1.51 -0.85 -2.23 116.25 112.07 2aho h VAL 134 Ca -0.04 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.52 2aho h VAL 134 Cb 0.41 1.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 2aho h VAL 134 CO 0.06 0.22 0.37 0.00 -1.23 0.00 0.00 177.57 177.00 2aho h ALA 135 N 1.78 0.94 0.30 5.19 0.00 -0.12 -0.51 119.26 126.83 2aho h ALA 135 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2aho h ALA 135 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2aho h ALA 135 CO 0.03 0.48 -0.14 -0.07 0.00 0.00 0.00 179.25 179.55 2aho h LEU 136 N 1.02 -0.34 -0.57 0.00 3.38 -0.84 -2.17 115.31 115.78 2aho h LEU 136 Ca 0.25 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2aho h LEU 136 Cb 0.08 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 2aho h LEU 136 CO -0.04 0.03 -0.06 1.23 0.09 0.00 0.00 178.44 179.70 2aho h GLY 137 N -0.75 0.52 0.99 0.83 0.00 -1.32 0.64 103.07 103.99 2aho h GLY 137 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2aho h GLY 137 CO 0.07 -0.20 0.51 -2.22 0.00 0.00 0.00 176.54 174.70 2aho h ILE 138 N 0.06 1.19 -0.13 2.60 2.04 -1.13 -3.18 117.51 118.96 2aho h ILE 138 Ca 0.29 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 2aho h ILE 138 Cb 0.46 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2aho h ILE 138 CO -0.53 0.19 -0.26 0.40 0.00 0.00 0.00 178.15 177.94 2aho h ILE 139 N 1.04 1.37 0.00 -0.67 2.04 -0.54 -3.48 117.51 117.28 2aho h ILE 139 Ca 0.29 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2aho h ILE 139 Cb -0.11 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2aho h ILE 139 CO -0.07 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2aho n GLY 140 N 0.44 1.05 3.41 5.37 0.00 0.10 -5.02 105.19 110.54 2aho n GLY 140 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2aho n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2aho n VAL 141 N 0.00 0.70 0.03 1.61 0.31 -1.04 -4.58 118.33 115.36 2aho n VAL 141 Ca 0.00 -0.65 -0.07 0.00 -0.01 0.00 0.00 64.34 63.61 2aho n VAL 141 Cb 0.00 -2.11 -0.13 0.00 -0.91 0.00 0.00 33.84 30.70 2aho n VAL 141 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2aho h LYS 142 N 9.67 0.00 -5.01 5.55 1.79 -1.90 -3.40 116.57 123.26 2aho h LYS 142 Ca 0.26 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.31 2aho h LYS 142 Cb 0.77 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.45 2aho h LYS 142 CO 1.77 0.77 1.30 0.09 -1.08 0.00 0.00 179.45 182.31 2aho n ASN 143 N -3.22 2.20 -4.91 0.86 3.02 -1.26 -4.89 115.26 107.06 2aho n ASN 143 Ca -0.07 -2.62 -0.28 0.00 -0.03 0.00 0.00 54.58 51.58 2aho n ASN 143 Cb 0.98 -1.32 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 2aho n ASN 143 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2aho s LEU 144 N 7.19 4.25 -0.07 3.41 2.96 -1.26 -2.43 118.68 132.72 2aho s LEU 144 Ca 0.68 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2aho s LEU 144 Cb 0.06 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.93 2aho s LEU 144 CO 0.18 0.10 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 2aho s ILE 145 N -1.63 0.63 0.19 6.68 1.01 -0.96 -4.55 121.20 122.56 2aho s ILE 145 Ca 0.34 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 2aho s ILE 145 Cb -0.12 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 2aho s ILE 145 CO 0.27 0.27 0.49 -0.63 0.00 0.00 0.00 174.94 175.35 2aho s ILE 146 N 1.36 4.99 -0.15 2.92 1.01 -0.25 -1.35 121.20 129.74 2aho s ILE 146 Ca -0.04 0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.97 2aho s ILE 146 Cb -0.13 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.76 2aho s ILE 146 CO -0.03 0.02 0.07 -0.69 0.00 0.00 0.00 174.94 174.31 2aho s VAL 147 N -1.71 -0.00 -0.02 2.92 1.01 0.10 -2.33 120.40 120.38 2aho s VAL 147 Ca 0.44 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2aho s VAL 147 Cb -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2aho s VAL 147 CO 0.21 -0.17 0.96 -1.58 0.00 0.00 0.00 175.10 174.53 2aho s GLN 148 N 2.10 4.54 -0.01 2.72 0.74 -1.10 -1.56 119.66 127.08 2aho s GLN 148 Ca 0.02 1.38 -0.04 0.00 0.05 0.00 0.00 55.36 56.77 2aho s GLN 148 Cb -0.15 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2aho s GLN 148 CO -0.08 -0.07 -0.10 -1.71 -0.55 0.00 0.00 175.29 172.78 2aho n ASN 149 N 4.02 1.04 -1.68 6.67 2.85 -0.75 -1.23 115.26 126.19 2aho n ASN 149 Ca 0.06 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 2aho n ASN 149 Cb 0.51 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.16 2aho n ASN 149 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2aho n LYS 150 N -3.60 0.63 -0.23 1.20 5.02 -1.26 -3.83 118.16 116.09 2aho n LYS 150 Ca -0.08 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2aho n LYS 150 Cb 0.31 -1.19 0.12 0.00 -0.02 0.00 0.00 35.03 34.26 2aho n LYS 150 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2aho h VAL 151 N 1.36 0.84 0.00 -0.18 -1.51 -1.85 -2.71 116.25 112.19 2aho h VAL 151 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2aho h VAL 151 Cb 0.63 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 2aho h VAL 151 CO 0.00 0.10 0.14 -0.90 -1.23 0.00 0.00 177.57 175.68 2aho n ASP 152 N -4.89 0.00 -1.79 4.19 3.85 -1.26 -0.85 116.55 115.80 2aho n ASP 152 Ca 0.10 0.02 0.02 0.00 -0.71 0.00 0.00 54.79 54.22 2aho n ASP 152 Cb 0.26 -0.02 0.05 0.00 -1.35 0.00 0.00 41.12 40.06 2aho n ASP 152 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2aho n VAL 153 N -0.74 0.74 -4.23 2.12 0.24 -1.02 -5.10 118.33 110.35 2aho n VAL 153 Ca 0.00 -1.96 -0.13 0.00 -2.04 0.00 0.00 64.34 60.21 2aho n VAL 153 Cb 0.14 0.82 -0.10 0.00 -1.47 0.00 0.00 33.84 33.23 2aho n VAL 153 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2aho s VAL 154 N -1.67 0.11 0.67 3.34 -7.23 -0.03 -4.90 120.40 110.70 2aho s VAL 154 Ca 0.34 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 2aho s VAL 154 Cb 0.37 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.79 2aho s VAL 154 CO -0.11 0.00 1.15 -0.55 -0.31 0.00 0.00 175.10 175.28 2aho s SER 155 N -3.20 4.82 0.00 4.85 0.15 -1.26 -4.86 113.70 114.21 2aho s SER 155 Ca 0.39 2.16 0.27 0.00 0.70 0.00 0.00 55.95 59.46 2aho s SER 155 Cb 0.07 -2.57 1.33 0.00 -1.71 0.00 0.00 66.02 63.15 2aho s SER 155 CO 0.13 -1.83 1.91 0.29 1.20 0.00 0.00 173.24 174.94 2aho n LYS 156 N -2.41 0.34 -0.10 5.44 4.01 -1.26 -1.66 118.16 122.52 2aho n LYS 156 Ca 0.12 0.03 -0.16 0.00 -0.51 0.00 0.00 58.31 57.79 2aho n LYS 156 Cb 0.51 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.44 2aho n LYS 156 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2aho n GLU 157 N -1.31 0.51 0.19 1.97 2.13 -1.26 -4.20 120.64 118.67 2aho n GLU 157 Ca 0.12 0.13 -0.14 0.00 0.66 0.00 0.00 57.16 57.93 2aho n GLU 157 Cb 0.23 -1.40 -0.08 0.00 0.27 0.00 0.00 31.44 30.46 2aho n GLU 157 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2aho h GLU 158 N -0.10 -0.71 0.00 5.31 5.08 -1.88 1.06 114.58 123.35 2aho h GLU 158 Ca -0.48 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2aho h GLU 158 Cb 1.69 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2aho h GLU 158 CO -0.11 -0.47 0.04 0.00 -1.00 0.00 0.00 179.01 177.47 2aho n ALA 159 N -2.74 1.04 -0.02 3.43 0.00 -0.66 -0.21 120.51 121.35 2aho n ALA 159 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2aho n ALA 159 Cb 0.35 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 2aho n ALA 159 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2aho n LEU 160 N -1.27 0.00 -0.06 0.00 0.00 0.21 -3.31 117.00 112.57 2aho n LEU 160 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 2aho n LEU 160 Cb 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 43.42 43.49 2aho n LEU 160 CO 0.00 0.10 0.48 -1.28 0.00 0.00 0.00 177.39 176.68 2aho h SER 161 N 0.00 0.69 0.20 1.96 0.87 0.43 -2.80 113.55 114.91 2aho h SER 161 Ca -0.11 -0.55 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 2aho h SER 161 Cb 0.97 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2aho h SER 161 CO 0.01 1.11 -0.10 -0.61 -0.53 0.00 0.00 176.83 176.71 2aho h GLN 162 N 0.30 -0.26 -1.24 2.24 4.15 -1.35 -1.84 115.11 117.10 2aho h GLN 162 Ca 0.01 0.02 0.39 0.00 0.77 0.00 0.00 58.65 59.84 2aho h GLN 162 Cb 0.99 0.06 -0.12 0.00 0.21 0.00 0.00 27.48 28.62 2aho h GLN 162 CO 0.09 -0.04 0.80 -0.92 -1.93 0.00 0.00 178.83 176.83 2aho h TYR 163 N -0.45 0.56 0.92 3.99 3.20 -1.55 0.94 116.97 124.58 2aho h TYR 163 Ca -0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2aho h TYR 163 Cb 0.35 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2aho h TYR 163 CO -0.01 -0.15 -0.49 0.00 -1.64 0.00 0.00 178.16 175.87 2aho h ARG 164 N 0.16 -1.24 -0.17 1.82 2.47 -1.07 -0.14 114.38 116.21 2aho h ARG 164 Ca 0.77 0.08 0.05 0.00 -1.26 0.00 0.00 59.98 59.62 2aho h ARG 164 Cb 2.31 0.28 -0.06 0.00 -1.65 0.00 0.00 29.97 30.85 2aho h ARG 164 CO -0.40 -0.83 -0.21 1.96 0.56 0.00 0.00 179.97 181.05 2aho h GLN 165 N -1.29 -0.25 -0.99 0.04 4.20 0.11 0.83 115.11 117.77 2aho h GLN 165 Ca -0.13 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.77 2aho h GLN 165 Cb 1.01 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.74 2aho h GLN 165 CO 0.18 -0.16 0.62 0.82 -0.67 0.00 0.00 178.83 179.61 2aho h ILE 166 N -0.25 0.76 -0.47 2.54 2.04 -0.69 0.96 117.51 122.40 2aho h ILE 166 Ca 0.11 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 2aho h ILE 166 Cb 0.42 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2aho h ILE 166 CO -0.31 0.14 -0.12 0.50 0.00 0.00 0.00 178.15 178.36 2aho h LYS 167 N 0.79 0.91 0.41 2.37 1.63 0.97 0.75 116.57 124.39 2aho h LYS 167 Ca 0.54 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2aho h LYS 167 Cb 0.82 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2aho h LYS 167 CO -0.33 1.00 -0.20 0.37 -3.45 0.00 0.00 179.45 176.85 2aho h GLN 168 N 0.75 -0.53 0.21 1.90 4.15 0.51 -3.22 115.11 118.89 2aho h GLN 168 Ca 0.12 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.58 2aho h GLN 168 Cb 0.67 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 2aho h GLN 168 CO 0.05 -0.30 -0.27 0.35 -1.93 0.00 0.00 178.83 176.73 2aho h PHE 169 N -0.64 -0.72 0.00 3.99 3.04 0.75 -2.52 116.94 120.85 2aho h PHE 169 Ca -0.06 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2aho h PHE 169 Cb 0.47 0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2aho h PHE 169 CO -0.03 -0.38 0.00 -2.37 -2.02 0.00 0.00 178.31 173.51 2aho n THR 170 N -5.39 0.07 0.00 4.41 5.66 0.25 -4.30 114.28 114.98 2aho n THR 170 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2aho n THR 170 Cb 0.30 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 2aho n THR 170 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2aho n LYS 171 N 0.59 0.00 -0.40 1.09 3.00 -0.95 -4.24 118.16 117.25 2aho n LYS 171 Ca 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 58.31 58.65 2aho n LYS 171 Cb 0.07 0.00 0.57 0.00 0.00 0.00 0.00 35.03 35.66 2aho n LYS 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2aho n GLY 172 N 3.84 -0.70 0.00 3.14 0.00 -1.26 -4.52 105.19 105.69 2aho n GLY 172 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2aho n GLY 172 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aho n THR 173 N -4.31 0.00 1.39 2.61 -2.24 -1.26 -4.89 114.28 105.57 2aho n THR 173 Ca 0.33 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.24 2aho n THR 173 Cb 1.31 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 70.01 2aho n THR 173 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2aho n TRP 174 N -2.14 0.08 -1.99 4.78 2.14 -1.26 -4.53 117.44 114.52 2aho n TRP 174 Ca 0.00 -0.04 -0.42 0.00 2.07 0.00 0.00 57.50 59.11 2aho n TRP 174 Cb 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 30.50 2aho n TRP 174 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2aho n ALA 175 N 0.25 5.92 -1.00 -1.67 0.00 -1.26 -4.84 120.51 117.90 2aho n ALA 175 Ca 0.18 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.55 2aho n ALA 175 Cb 0.35 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.65 2aho n ALA 175 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2aho n GLU 176 N 4.09 0.00 -3.27 0.00 0.28 -1.26 -4.19 120.64 116.29 2aho n GLU 176 Ca 0.51 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 57.05 2aho n GLU 176 Cb 0.34 -0.32 -0.03 0.00 1.43 0.00 0.00 31.44 32.86 2aho n GLU 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2aho s ASN 177 N -2.11 6.61 -0.45 -1.84 2.47 -1.26 -4.91 114.94 113.45 2aho s ASN 177 Ca 0.00 -2.38 -0.05 0.00 0.42 0.00 0.00 52.86 50.85 2aho s ASN 177 Cb 0.00 -2.24 0.12 0.00 -1.45 0.00 0.00 41.25 37.68 2aho s ASN 177 CO 0.00 -0.71 0.27 -0.69 -3.72 0.00 0.00 177.10 172.25 2aho s VAL 178 N 0.87 3.66 0.53 -5.21 1.01 -1.26 -5.04 120.40 114.95 2aho s VAL 178 Ca 0.16 -2.02 -0.18 0.00 0.00 0.00 0.00 61.98 59.94 2aho s VAL 178 Cb -0.14 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.66 2aho s VAL 178 CO -0.06 -0.74 0.27 -2.65 0.00 0.00 0.00 175.10 171.92 2aho n PRO 179 N 4.64 0.30 -3.93 2.72 -0.02 -1.26 -4.61 135.00 132.84 2aho n PRO 179 Ca -0.04 0.12 -0.28 0.00 -2.02 0.00 0.00 63.50 61.28 2aho n PRO 179 Cb 0.41 -1.40 -0.17 0.00 -0.02 0.00 0.00 33.50 32.33 2aho n PRO 179 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2aho s ILE 180 N -1.81 1.20 -0.21 4.25 1.09 -1.26 -1.09 121.20 123.38 2aho s ILE 180 Ca 0.64 -0.47 0.01 0.00 -1.10 0.00 0.00 60.65 59.73 2aho s ILE 180 Cb -0.48 -1.22 0.05 0.00 -1.06 0.00 0.00 42.46 39.74 2aho s ILE 180 CO 0.59 0.34 -0.10 -0.63 -0.10 0.00 0.00 174.94 175.04 2aho s ILE 181 N 1.63 1.67 0.34 2.92 1.01 -0.98 -4.93 121.20 122.86 2aho s ILE 181 Ca 0.04 -1.09 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2aho s ILE 181 Cb -0.13 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 2aho s ILE 181 CO -0.09 0.12 1.07 -2.16 0.00 0.00 0.00 174.94 173.88 2aho s PRO 182 N 1.37 4.39 0.15 2.79 0.04 -1.25 -2.72 135.00 139.76 2aho s PRO 182 Ca -0.02 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.67 2aho s PRO 182 Cb -0.17 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2aho s PRO 182 CO -0.08 0.03 0.15 1.33 0.04 0.00 0.00 177.00 178.47 2aho n VAL 183 N 0.51 0.00 -3.13 -0.36 0.24 -0.36 -4.81 118.33 110.41 2aho n VAL 183 Ca 0.02 -0.98 -0.21 0.00 -2.04 0.00 0.00 64.34 61.13 2aho n VAL 183 Cb 0.47 0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 33.31 2aho n VAL 183 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2aho n SER 184 N -2.27 -0.67 -0.54 -1.34 2.88 -0.79 -3.74 113.62 107.15 2aho n SER 184 Ca 0.02 -2.75 0.44 0.00 -1.33 0.00 0.00 58.87 55.26 2aho n SER 184 Cb 0.26 -0.08 0.72 0.00 -0.75 0.00 0.00 64.21 64.36 2aho n SER 184 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2aho h ALA 185 N 4.36 3.12 -0.25 -1.46 0.00 -1.84 0.65 119.26 123.84 2aho h ALA 185 Ca 0.07 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2aho h ALA 185 Cb 0.92 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2aho h ALA 185 CO 0.40 -1.78 -0.07 1.25 0.00 0.00 0.00 179.25 179.05 2aho h LEU 186 N 0.01 0.50 -2.84 0.00 5.85 -1.92 -3.17 115.31 113.73 2aho h LEU 186 Ca 0.89 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 59.24 2aho h LEU 186 Cb 3.08 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.98 2aho h LEU 186 CO -0.34 0.76 0.00 1.41 -0.34 0.00 0.00 178.44 179.93 2aho n HIS 187 N -4.54 1.05 -3.28 1.25 8.25 0.17 -4.95 115.22 113.16 2aho n HIS 187 Ca -0.04 -0.52 -0.22 0.00 -0.26 0.00 0.00 57.72 56.68 2aho n HIS 187 Cb 0.31 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2aho n HIS 187 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2aho n LYS 188 N 1.46 -3.29 -3.29 -0.41 5.02 0.17 -4.93 118.16 112.90 2aho n LYS 188 Ca 0.24 0.48 -0.38 0.00 -2.02 0.00 0.00 58.31 56.63 2aho n LYS 188 Cb 0.66 -5.17 -0.06 0.00 -0.02 0.00 0.00 35.03 30.44 2aho n LYS 188 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2aho s ILE 189 N -2.90 5.17 0.00 -0.18 1.01 -1.18 -4.11 121.20 119.02 2aho s ILE 189 Ca 0.36 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2aho s ILE 189 Cb -0.19 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2aho s ILE 189 CO 0.45 0.31 0.00 -3.20 0.00 0.00 0.00 174.94 172.50 2aho n ASN 190 N 3.73 -1.90 0.31 3.58 4.05 -1.26 -1.89 115.26 121.88 2aho n ASN 190 Ca -0.06 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.14 2aho n ASN 190 Cb 0.52 -0.57 1.01 0.00 1.23 0.00 0.00 39.78 41.96 2aho n ASN 190 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2aho h ILE 191 N 0.00 0.34 -0.27 -1.44 1.08 -1.91 -2.48 117.51 112.82 2aho h ILE 191 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2aho h ILE 191 Cb 0.06 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2aho h ILE 191 CO 0.00 0.01 0.17 -2.24 -0.69 0.00 0.00 178.15 175.40 2aho h ASP 192 N 0.00 0.32 0.42 1.72 2.03 -1.90 -1.93 116.42 117.08 2aho h ASP 192 Ca -0.00 -0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.18 2aho h ASP 192 Cb 0.03 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 2aho h ASP 192 CO 0.00 0.25 -0.44 0.77 -1.03 0.00 0.00 179.24 178.80 2aho h SER 193 N 0.35 0.03 -0.65 4.15 4.64 -1.74 -1.18 113.55 119.15 2aho h SER 193 Ca 0.10 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2aho h SER 193 Cb -0.01 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2aho h SER 193 CO -0.02 0.46 0.13 0.25 -0.87 0.00 0.00 176.83 176.79 2aho h LEU 194 N 0.02 1.01 -1.30 5.97 5.85 -1.41 1.23 115.31 126.67 2aho h LEU 194 Ca -0.00 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 2aho h LEU 194 Cb 0.78 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2aho h LEU 194 CO 0.06 0.99 -0.21 0.40 -0.34 0.00 0.00 178.44 179.34 2aho h ILE 195 N 0.98 1.21 -0.58 4.05 2.04 -0.86 0.91 117.51 125.26 2aho h ILE 195 Ca 0.20 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 2aho h ILE 195 Cb 0.40 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2aho h ILE 195 CO 0.01 0.30 0.06 -0.08 0.00 0.00 0.00 178.15 178.43 2aho h GLU 196 N 0.19 0.98 0.64 2.37 4.81 0.21 0.13 114.58 123.91 2aho h GLU 196 Ca 0.03 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2aho h GLU 196 Cb 0.49 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2aho h GLU 196 CO 0.03 0.95 -0.31 0.78 -0.73 0.00 0.00 179.01 179.74 2aho h GLY 197 N 0.87 -0.89 2.00 1.92 0.00 0.33 -2.87 103.07 104.43 2aho h GLY 197 Ca 0.17 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 2aho h GLY 197 CO 0.02 -0.33 -0.10 0.16 0.00 0.00 0.00 176.54 176.29 2aho h ILE 198 N -1.17 0.55 -0.00 2.60 3.07 0.74 0.79 117.51 124.09 2aho h ILE 198 Ca -0.09 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2aho h ILE 198 Cb 0.68 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 2aho h ILE 198 CO 0.14 0.10 0.00 -0.62 -1.05 0.00 0.00 178.15 176.72 2aho n GLU 199 N -3.67 1.04 -0.01 0.16 -0.58 0.46 -2.55 120.64 115.49 2aho n GLU 199 Ca -0.02 -0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.64 2aho n GLU 199 Cb 0.21 -1.40 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 2aho n GLU 199 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2aho n GLU 200 N -0.83 0.04 0.05 3.49 4.07 0.11 -4.86 120.64 122.71 2aho n GLU 200 Ca 0.19 0.02 -0.14 0.00 -0.06 0.00 0.00 57.16 57.17 2aho n GLU 200 Cb 0.10 -0.57 -0.14 0.00 -0.06 0.00 0.00 31.44 30.78 2aho n GLU 200 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 2aho h TYR 201 N -0.07 0.29 -2.93 4.31 0.05 -1.25 -3.38 116.97 113.98 2aho h TYR 201 Ca -0.05 -0.21 -0.80 0.00 0.05 0.00 0.00 58.73 57.72 2aho h TYR 201 Cb 1.02 -0.01 -0.27 0.00 1.01 0.00 0.00 36.73 38.48 2aho h TYR 201 CO -0.01 1.25 0.82 -0.89 -1.05 0.00 0.00 178.16 178.28 2aho n ILE 202 N -3.36 5.06 -2.59 -2.88 5.41 -1.06 -4.86 119.36 115.08 2aho n ILE 202 Ca -0.13 -5.66 -0.42 0.00 1.00 0.00 0.00 62.75 57.53 2aho n ILE 202 Cb 1.02 -2.23 -0.03 0.00 -0.71 0.00 0.00 39.64 37.69 2aho n ILE 202 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2aho s LYS 203 N -2.09 4.52 0.11 0.38 2.36 -1.26 -4.75 119.74 119.01 2aho s LYS 203 Ca 0.32 1.57 -0.34 0.00 -2.55 0.00 0.00 55.97 54.97 2aho s LYS 203 Cb 0.01 -3.40 -0.13 0.00 -1.05 0.00 0.00 37.83 33.26 2aho s LYS 203 CO 0.05 -0.10 1.64 2.41 1.55 0.00 0.00 175.35 180.90 2aho n THR 204 N 3.74 0.13 -2.22 3.43 -1.04 -1.26 -4.95 114.28 112.10 2aho n THR 204 Ca 0.07 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.73 2aho n THR 204 Cb 0.49 -1.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.38 2aho n THR 204 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2aho s PRO 205 N 1.60 3.78 0.40 -2.82 0.02 -1.26 -5.04 135.00 131.67 2aho s PRO 205 Ca 0.82 0.94 -0.25 0.00 0.02 0.00 0.00 61.00 62.54 2aho s PRO 205 Cb -0.68 -2.11 -0.09 0.00 0.02 0.00 0.00 34.50 31.64 2aho s PRO 205 CO 0.41 -0.42 1.10 -0.47 -0.33 0.00 0.00 177.00 177.29 2aho s TYR 206 N -2.73 3.18 -0.35 6.54 5.04 -1.26 -5.03 117.35 122.74 2aho s TYR 206 Ca 0.59 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.84 2aho s TYR 206 Cb -0.11 -3.25 0.11 0.00 0.35 0.00 0.00 41.96 39.06 2aho s TYR 206 CO 0.37 -0.93 0.12 1.03 -1.34 0.00 0.00 175.55 174.80 2aho s ARG 207 N -2.40 1.06 -0.11 4.97 3.00 -1.26 -5.08 118.95 119.13 2aho s ARG 207 Ca 0.57 -1.52 -0.29 0.00 0.00 0.00 0.00 55.73 54.49 2aho s ARG 207 Cb -0.26 -2.41 -0.04 0.00 0.00 0.00 0.00 34.95 32.24 2aho s ARG 207 CO 0.32 -1.02 1.60 0.34 0.00 0.00 0.00 175.30 176.55 2aho s ASP 208 N 1.11 6.61 0.00 0.23 3.68 -1.26 -4.83 116.67 122.21 2aho s ASP 208 Ca 0.12 2.00 0.25 0.00 2.13 0.00 0.00 52.55 57.05 2aho s ASP 208 Cb -0.20 -2.53 1.15 0.00 -1.45 0.00 0.00 42.92 39.89 2aho s ASP 208 CO -0.15 -1.01 1.78 0.18 0.13 0.00 0.00 175.17 176.11 2aho n LEU 209 N 7.48 0.98 0.08 -1.34 4.77 -1.26 -3.40 117.00 124.31 2aho n LEU 209 Ca 0.17 -0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 2aho n LEU 209 Cb 0.44 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2aho n LEU 209 CO 0.62 0.18 0.20 0.77 -1.33 0.00 0.00 177.39 177.84 2aho h SER 210 N 1.42 0.28 -3.27 -1.43 4.64 -1.92 -3.40 113.55 109.86 2aho h SER 210 Ca 0.00 -0.24 -0.53 0.00 -0.47 0.00 0.00 61.79 60.55 2aho h SER 210 Cb 0.30 -0.09 0.22 0.00 -0.31 0.00 0.00 62.40 62.53 2aho h SER 210 CO 0.00 1.07 -0.66 0.00 -0.87 0.00 0.00 176.83 176.36 2aho n GLN 211 N -3.63 -0.36 -2.19 4.77 6.02 -1.24 -4.86 117.38 115.88 2aho n GLN 211 Ca -0.04 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.00 56.46 2aho n GLN 211 Cb 0.84 -1.81 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 2aho n GLN 211 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2aho s LYS 212 N -3.55 4.24 -0.06 -1.09 1.02 -1.26 -4.15 119.74 114.89 2aho s LYS 212 Ca 0.56 1.98 -0.37 0.00 0.02 0.00 0.00 55.97 58.16 2aho s LYS 212 Cb -0.20 -3.72 -0.15 0.00 -0.52 0.00 0.00 37.83 33.23 2aho s LYS 212 CO 0.68 -0.68 1.61 -2.30 -0.92 0.00 0.00 175.35 173.74 2aho n PRO 213 N 6.10 1.48 -3.65 -1.68 -0.02 -1.25 -4.49 135.00 131.49 2aho n PRO 213 Ca 0.14 0.54 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2aho n PRO 213 Cb 0.44 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2aho n PRO 213 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2aho s VAL 214 N 2.21 -0.19 -0.06 -1.45 1.01 -0.86 -4.11 120.40 116.96 2aho s VAL 214 Ca 0.90 0.28 0.04 0.00 0.00 0.00 0.00 61.98 63.20 2aho s VAL 214 Cb -0.91 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2aho s VAL 214 CO 0.53 0.08 -0.17 -0.32 0.00 0.00 0.00 175.10 175.21 2aho s MET 215 N 2.23 2.61 -0.14 2.72 0.00 0.24 -1.45 119.30 125.53 2aho s MET 215 Ca 0.04 -0.76 -0.15 0.00 0.00 0.00 0.00 55.69 54.82 2aho s MET 215 Cb -0.13 -2.34 -0.05 0.00 0.00 0.00 0.00 34.83 32.31 2aho s MET 215 CO -0.06 0.50 0.37 -0.51 0.00 0.00 0.00 175.02 175.32 2aho s LEU 216 N -0.43 4.27 -0.17 4.11 1.43 -0.10 -0.85 118.68 126.94 2aho s LEU 216 Ca 0.05 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 2aho s LEU 216 Cb -0.12 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2aho s LEU 216 CO 0.02 0.08 0.29 -0.69 0.23 0.00 0.00 176.35 176.27 2aho s VAL 217 N 0.42 5.30 0.00 -1.59 1.01 -1.05 0.07 120.40 124.56 2aho s VAL 217 Ca 0.20 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2aho s VAL 217 Cb -0.14 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2aho s VAL 217 CO 0.07 0.37 0.46 2.30 0.00 0.00 0.00 175.10 178.30 2aho n ILE 218 N 3.71 0.00 -3.54 2.22 -5.35 -0.54 -0.99 119.36 114.87 2aho n ILE 218 Ca -0.12 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 61.78 2aho n ILE 218 Cb 0.52 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.42 2aho n ILE 218 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2aho s ARG 219 N -0.06 1.14 -0.27 6.28 1.70 0.14 -4.88 118.95 122.99 2aho s ARG 219 Ca 0.00 -0.48 -0.25 0.00 -0.47 0.00 0.00 55.73 54.53 2aho s ARG 219 Cb 0.00 0.49 0.12 0.00 -0.57 0.00 0.00 34.95 34.98 2aho s ARG 219 CO 0.00 -0.50 1.00 -1.54 -1.08 0.00 0.00 175.30 173.18 2aho s SER 220 N -2.68 -0.47 0.15 -2.89 1.04 -1.26 0.97 113.70 108.56 2aho s SER 220 Ca 0.05 0.87 -0.24 0.00 0.48 0.00 0.00 55.95 57.11 2aho s SER 220 Cb -0.02 0.87 0.07 0.00 0.10 0.00 0.00 66.02 67.05 2aho s SER 220 CO -0.08 -0.18 0.68 0.12 0.98 0.00 0.00 173.24 174.76 2aho s PHE 221 N 0.11 -0.45 -0.42 5.02 5.99 0.57 -4.06 117.98 124.74 2aho s PHE 221 Ca 0.02 0.22 -0.23 0.00 0.00 0.00 0.00 56.93 56.94 2aho s PHE 221 Cb -0.05 0.58 0.02 0.00 0.00 0.00 0.00 43.02 43.57 2aho s PHE 221 CO -0.05 -0.85 0.77 0.34 -0.00 0.00 0.00 175.22 175.43 2aho s ASP 222 N -2.73 6.44 0.41 6.13 2.15 -0.87 -1.73 116.67 126.47 2aho s ASP 222 Ca 0.03 0.01 0.21 0.00 0.43 0.00 0.00 52.55 53.23 2aho s ASP 222 Cb -0.02 -2.38 0.81 0.00 -0.30 0.00 0.00 42.92 41.04 2aho s ASP 222 CO -0.09 -0.84 1.79 0.58 -0.17 0.00 0.00 175.17 176.43 2aho h VAL 223 N 5.90 0.72 -2.10 1.11 2.07 -1.86 -3.46 116.25 118.64 2aho h VAL 223 Ca -0.25 -1.29 -0.59 0.00 0.82 0.00 0.00 66.70 65.39 2aho h VAL 223 Cb 1.09 1.83 0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2aho h VAL 223 CO 0.94 0.29 1.18 0.59 0.02 0.00 0.00 177.57 180.59 2aho n ASN 224 N -3.48 3.63 -4.77 0.57 3.02 -1.26 -4.97 115.26 108.01 2aho n ASN 224 Ca -0.00 0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 55.08 2aho n ASN 224 Cb 0.46 -1.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.22 2aho n ASN 224 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2aho s LYS 225 N 4.44 3.18 0.23 3.52 1.02 -1.26 -4.92 119.74 125.95 2aho s LYS 225 Ca 0.93 1.67 -0.31 0.00 0.02 0.00 0.00 55.97 58.28 2aho s LYS 225 Cb -0.59 -1.97 -0.11 0.00 -0.52 0.00 0.00 37.83 34.63 2aho s LYS 225 CO 0.48 -1.00 1.64 -2.14 -0.92 0.00 0.00 175.35 173.40 2aho s PRO 226 N -3.36 4.15 0.00 -1.68 0.02 -1.26 -2.13 135.00 130.73 2aho s PRO 226 Ca 0.74 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.30 2aho s PRO 226 Cb -0.26 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2aho s PRO 226 CO 0.30 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2aho n GLY 227 N 3.29 0.46 3.72 0.52 0.00 -1.26 -5.07 105.19 106.85 2aho n GLY 227 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2aho n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aho s THR 228 N -2.00 3.59 0.18 2.61 2.01 -0.91 -4.98 115.64 116.14 2aho s THR 228 Ca 0.00 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.86 2aho s THR 228 Cb 0.00 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.69 2aho s THR 228 CO 0.00 0.10 1.08 -1.10 -0.69 0.00 0.00 174.62 174.01 2aho s GLN 229 N 0.95 4.62 0.58 4.92 1.11 -1.26 -4.86 119.66 125.72 2aho s GLN 229 Ca 0.61 1.69 0.20 0.00 0.01 0.00 0.00 55.36 57.87 2aho s GLN 229 Cb -0.34 -3.28 0.68 0.00 -1.01 0.00 0.00 33.01 29.06 2aho s GLN 229 CO 0.31 0.12 1.16 1.97 0.01 0.00 0.00 175.29 178.85 2aho n PHE 230 N 2.27 0.00 0.13 0.91 1.16 -1.26 0.23 117.46 120.90 2aho n PHE 230 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.47 2aho n PHE 230 Cb 0.46 -0.19 -0.06 0.00 -1.61 0.00 0.00 39.48 38.08 2aho n PHE 230 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2aho h ASN 231 N 0.00 -0.82 -1.16 5.98 2.35 -2.02 -3.18 115.58 116.73 2aho h ASN 231 Ca 0.37 0.09 -0.63 0.00 -0.55 0.00 0.00 56.30 55.58 2aho h ASN 231 Cb 2.57 0.31 -0.36 0.00 0.05 0.00 0.00 38.32 40.89 2aho h ASN 231 CO -0.00 -0.39 0.04 -0.62 -1.65 0.00 0.00 177.43 174.81 2aho n GLU 232 N -5.40 3.15 -2.43 0.81 4.71 0.14 -5.02 120.64 116.61 2aho n GLU 232 Ca -0.07 -3.85 -0.42 0.00 -0.01 0.00 0.00 57.16 52.81 2aho n GLU 232 Cb 0.31 -2.28 -0.03 0.00 -1.01 0.00 0.00 31.44 28.44 2aho n GLU 232 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2aho s LEU 233 N -3.74 4.29 0.15 -4.62 1.43 -1.20 -4.88 118.68 110.10 2aho s LEU 233 Ca 0.55 1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 55.31 2aho s LEU 233 Cb 0.44 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.03 2aho s LEU 233 CO -0.09 -0.60 0.66 -0.54 0.23 0.00 0.00 176.35 176.01 2aho s LYS 234 N 2.20 4.27 0.99 1.70 -0.14 -1.26 -5.06 119.74 122.44 2aho s LYS 234 Ca 0.57 0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 55.89 2aho s LYS 234 Cb -0.26 -3.10 0.18 0.00 -1.68 0.00 0.00 37.83 32.98 2aho s LYS 234 CO 0.23 0.53 1.09 0.20 -0.76 0.00 0.00 175.35 176.64 2aho s GLY 235 N -1.35 1.57 0.60 -3.33 0.00 -1.26 -4.67 107.32 98.87 2aho s GLY 235 Ca 0.36 -0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.56 2aho s GLY 235 CO 0.21 0.28 1.29 -0.32 0.00 0.00 0.00 173.10 174.56 2aho s GLY 236 N -3.43 2.84 -0.07 0.20 0.00 0.86 -4.64 107.32 103.08 2aho s GLY 236 Ca 0.65 1.19 0.03 0.00 0.00 0.00 0.00 44.72 46.59 2aho s GLY 236 CO 0.58 1.64 -0.14 0.14 0.00 0.00 0.00 173.10 175.32 2aho s VAL 237 N -1.42 3.09 -0.29 1.40 1.01 -0.71 -1.56 120.40 121.94 2aho s VAL 237 Ca 0.77 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2aho s VAL 237 Cb -0.36 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 33.84 2aho s VAL 237 CO 0.40 0.58 -0.05 -0.63 0.00 0.00 0.00 175.10 175.41 2aho s ILE 238 N -0.52 2.54 -0.12 2.22 1.01 -0.19 -0.32 121.20 125.82 2aho s ILE 238 Ca 0.07 -1.59 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 2aho s ILE 238 Cb -0.12 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2aho s ILE 238 CO 0.02 -0.12 0.51 -0.83 0.00 0.00 0.00 174.94 174.52 2aho s GLY 239 N 1.17 2.40 0.00 6.18 0.00 0.27 -1.29 107.32 116.05 2aho s GLY 239 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2aho s GLY 239 CO -0.04 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.52 2aho n GLY 240 N 3.29 3.27 2.80 0.20 0.00 -0.62 -0.68 105.19 113.45 2aho n GLY 240 Ca -0.06 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 2aho n GLY 240 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aho s SER 241 N 1.37 0.45 0.18 1.61 0.15 0.11 -1.46 113.70 116.10 2aho s SER 241 Ca 0.00 -0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.34 2aho s SER 241 Cb 0.00 -0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.03 2aho s SER 241 CO 0.00 -0.11 1.06 -0.63 1.20 0.00 0.00 173.24 174.76 2aho s ILE 242 N 1.11 3.98 -0.05 6.45 1.01 -1.26 -0.92 121.20 131.52 2aho s ILE 242 Ca -0.09 1.73 0.15 0.00 0.00 0.00 0.00 60.65 62.45 2aho s ILE 242 Cb -0.13 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.00 2aho s ILE 242 CO -0.02 0.31 0.28 -0.38 0.00 0.00 0.00 174.94 175.13 2aho n ILE 243 N 2.30 0.21 -3.58 2.92 2.08 -0.53 -3.78 119.36 118.99 2aho n ILE 243 Ca 0.02 -0.41 -0.12 0.00 0.56 0.00 0.00 62.75 62.81 2aho n ILE 243 Cb 0.47 -0.02 -0.05 0.00 -0.75 0.00 0.00 39.64 39.28 2aho n ILE 243 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2aho s GLN 244 N -2.92 0.65 3.65 0.38 -2.07 -1.22 -4.94 119.66 113.19 2aho s GLN 244 Ca -0.06 0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.71 2aho s GLN 244 Cb 0.09 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 2aho s GLN 244 CO 0.63 -0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.82 2aho n GLY 245 N 0.96 0.24 3.64 2.60 0.00 -1.22 -2.02 105.19 109.39 2aho n GLY 245 Ca -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 2aho n GLY 245 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2aho s LEU 246 N 0.00 -0.30 0.29 0.99 0.05 -1.26 -4.26 118.68 114.19 2aho s LEU 246 Ca 0.00 0.54 0.05 0.00 0.05 0.00 0.00 54.13 54.77 2aho s LEU 246 Cb 0.00 1.53 -0.02 0.00 -2.05 0.00 0.00 46.19 45.64 2aho s LEU 246 CO 0.00 -0.09 0.43 -0.36 -0.55 0.00 0.00 176.35 175.78 2aho s PHE 247 N 0.55 3.34 -0.00 3.48 0.40 -0.99 -4.78 117.98 119.98 2aho s PHE 247 Ca -0.00 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2aho s PHE 247 Cb -0.04 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.71 2aho s PHE 247 CO -0.11 0.22 0.16 0.15 0.70 0.00 0.00 175.22 176.34 2aho s LYS 248 N -4.11 0.50 0.46 0.44 1.02 -1.26 -1.40 119.74 115.40 2aho s LYS 248 Ca 0.39 -0.36 -0.22 0.00 0.02 0.00 0.00 55.97 55.80 2aho s LYS 248 Cb -0.09 0.21 -0.10 0.00 -0.52 0.00 0.00 37.83 37.33 2aho s LYS 248 CO 0.31 -0.12 0.89 0.28 -0.92 0.00 0.00 175.35 175.78 2aho n VAL 249 N 1.46 2.52 -0.83 3.17 0.31 -0.45 -2.73 118.33 121.78 2aho n VAL 249 Ca -0.22 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2aho n VAL 249 Cb 0.56 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2aho n VAL 249 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2aho n ASP 250 N 0.42 -2.35 -4.83 4.52 8.00 0.78 -4.96 116.55 118.13 2aho n ASP 250 Ca 0.11 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.26 2aho n ASP 250 Cb 0.41 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 2aho n ASP 250 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2aho s GLN 251 N -0.17 4.12 -0.42 -1.24 -0.21 -1.11 -4.73 119.66 115.91 2aho s GLN 251 Ca 0.00 0.74 -0.27 0.00 0.02 0.00 0.00 55.36 55.85 2aho s GLN 251 Cb 0.00 -2.69 0.02 0.00 1.00 0.00 0.00 33.01 31.34 2aho s GLN 251 CO 0.00 0.30 0.99 -1.21 -2.12 0.00 0.00 175.29 173.25 2aho s GLU 252 N -2.42 3.75 0.34 2.91 0.41 -1.26 -0.97 118.70 121.46 2aho s GLU 252 Ca 0.47 0.50 0.09 0.00 -0.41 0.00 0.00 54.97 55.62 2aho s GLU 252 Cb -0.14 -3.86 -0.06 0.00 -1.78 0.00 0.00 34.13 28.29 2aho s GLU 252 CO 0.19 -1.12 -0.08 0.96 -0.49 0.00 0.00 175.26 174.72 2aho s ILE 253 N 3.79 2.11 0.02 -1.63 -5.25 0.11 0.67 121.20 121.04 2aho s ILE 253 Ca 0.41 -2.18 0.01 0.00 -0.99 0.00 0.00 60.65 57.90 2aho s ILE 253 Cb -0.10 -2.63 -0.02 0.00 2.95 0.00 0.00 42.46 42.65 2aho s ILE 253 CO 0.24 -0.20 -0.04 -1.59 -1.79 0.00 0.00 174.94 171.55 2aho s LYS 254 N -3.64 0.34 -0.18 0.37 -2.85 0.49 -0.70 119.74 113.58 2aho s LYS 254 Ca 0.32 -0.55 -0.06 0.00 -1.00 0.00 0.00 55.97 54.68 2aho s LYS 254 Cb 0.03 -0.05 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 2aho s LYS 254 CO 0.16 -0.01 0.02 0.08 0.10 0.00 0.00 175.35 175.70 2aho s VAL 255 N -1.18 4.32 0.10 1.79 1.01 0.54 -2.26 120.40 124.71 2aho s VAL 255 Ca -0.11 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2aho s VAL 255 Cb -0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2aho s VAL 255 CO -0.00 0.47 -0.20 -0.76 0.00 0.00 0.00 175.10 174.61 2aho s LEU 256 N 0.48 2.61 0.00 3.92 1.43 0.11 -1.84 118.68 125.39 2aho s LEU 256 Ca -0.00 -0.56 0.12 0.00 -1.03 0.00 0.00 54.13 52.66 2aho s LEU 256 Cb -0.13 -1.48 0.73 0.00 0.03 0.00 0.00 46.19 45.33 2aho s LEU 256 CO 0.02 0.20 1.20 -2.65 0.23 0.00 0.00 176.35 175.34 2aho n PRO 257 N 1.01 0.60 0.00 1.29 -0.02 -1.26 -1.62 135.00 134.99 2aho n PRO 257 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2aho n PRO 257 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 2aho n PRO 257 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aho n GLY 258 N 0.17 -1.19 3.84 -1.23 0.00 -0.77 -3.73 105.19 102.27 2aho n GLY 258 Ca 0.09 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2aho n GLY 258 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2aho s LEU 259 N 0.00 3.92 0.14 0.99 2.96 -1.10 -4.83 118.68 120.75 2aho s LEU 259 Ca 0.00 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2aho s LEU 259 Cb 0.00 -4.32 -0.04 0.00 0.50 0.00 0.00 46.19 42.33 2aho s LEU 259 CO 0.00 -0.35 0.24 0.00 -1.32 0.00 0.00 176.35 174.92 2aho s ARG 260 N -3.33 3.32 0.00 1.98 1.70 -1.26 -1.74 118.95 119.62 2aho s ARG 260 Ca 0.58 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 2aho s ARG 260 Cb -0.10 -2.91 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 2aho s ARG 260 CO 0.19 0.53 0.00 0.28 -1.08 0.00 0.00 175.30 175.22 2aho n VAL 261 N -0.37 0.00 -4.66 4.99 0.31 -1.26 -4.97 118.33 112.37 2aho n VAL 261 Ca -0.07 0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.01 2aho n VAL 261 Cb 0.54 -0.86 -0.14 0.00 -0.91 0.00 0.00 33.84 32.46 2aho n VAL 261 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2aho s VAL 267 N -0.59 2.14 0.34 2.52 1.01 -1.26 -4.91 120.40 119.65 2aho s VAL 267 Ca 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.27 2aho s VAL 267 Cb 0.00 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2aho s VAL 267 CO 0.00 0.23 0.84 -0.94 0.00 0.00 0.00 175.10 175.22 2aho s SER 268 N -1.60 -0.01 -0.29 3.32 1.04 -1.26 -5.14 113.70 109.77 2aho s SER 268 Ca 0.12 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 2aho s SER 268 Cb -0.10 0.78 0.10 0.00 0.10 0.00 0.00 66.02 66.90 2aho s SER 268 CO 0.04 -1.55 0.11 -0.31 0.98 0.00 0.00 173.24 172.51 2aho s TYR 269 N -2.34 1.10 -0.17 5.02 1.51 -1.26 -4.30 117.35 116.91 2aho s TYR 269 Ca 0.16 -1.32 -0.14 0.00 -1.01 0.00 0.00 57.07 54.76 2aho s TYR 269 Cb -0.05 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.42 2aho s TYR 269 CO 0.10 -0.84 0.30 -1.83 -1.11 0.00 0.00 175.55 172.17 2aho s GLU 270 N 1.83 4.25 0.05 -0.62 -1.05 -0.71 -4.77 118.70 117.68 2aho s GLU 270 Ca 0.09 0.10 -0.38 0.00 -0.15 0.00 0.00 54.97 54.63 2aho s GLU 270 Cb -0.17 -3.44 -0.18 0.00 -0.44 0.00 0.00 34.13 29.90 2aho s GLU 270 CO -0.29 0.20 1.11 -2.30 0.95 0.00 0.00 175.26 174.94 2aho n PRO 271 N 3.69 0.43 -3.30 -4.83 -0.02 -1.24 -2.73 135.00 126.99 2aho n PRO 271 Ca -0.12 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 2aho n PRO 271 Cb 0.52 -1.66 -0.09 0.00 -0.02 0.00 0.00 33.50 32.26 2aho n PRO 271 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2aho s ILE 272 N 0.04 5.06 0.15 4.25 1.01 -1.08 -4.83 121.20 125.82 2aho s ILE 272 Ca 0.86 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.18 2aho s ILE 272 Cb -1.12 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 37.25 2aho s ILE 272 CO 0.54 -0.43 0.38 -0.36 0.00 0.00 0.00 174.94 175.07 2aho s PHE 273 N 2.20 3.48 0.12 3.97 0.40 -1.26 -0.34 117.98 126.55 2aho s PHE 273 Ca 0.13 0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 56.86 2aho s PHE 273 Cb -0.17 -1.98 0.04 0.00 0.51 0.00 0.00 43.02 41.42 2aho s PHE 273 CO 0.14 0.42 0.59 2.41 0.70 0.00 0.00 175.22 179.48 2aho n THR 274 N -0.05 0.00 -5.02 0.64 -1.04 0.13 -4.97 114.28 103.97 2aho n THR 274 Ca -0.03 -0.36 -0.27 0.00 -2.04 0.00 0.00 64.05 61.35 2aho n THR 274 Cb 0.52 0.47 -0.16 0.00 -1.82 0.00 0.00 70.33 69.34 2aho n THR 274 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2aho s LYS 275 N -2.03 1.69 -0.55 -2.82 2.20 -1.26 0.10 119.74 117.07 2aho s LYS 275 Ca 0.13 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 54.73 2aho s LYS 275 Cb -0.02 -1.63 -0.02 0.00 -1.51 0.00 0.00 37.83 34.65 2aho s LYS 275 CO 0.04 0.45 1.84 0.42 -0.36 0.00 0.00 175.35 177.73 2aho s ILE 276 N -0.48 3.40 0.11 5.43 1.01 -0.14 -3.62 121.20 126.90 2aho s ILE 276 Ca 0.08 0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 2aho s ILE 276 Cb -0.08 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2aho s ILE 276 CO -0.01 -0.79 1.49 -1.28 0.00 0.00 0.00 174.94 174.35 2aho h SER 277 N 14.45 0.75 -5.15 3.58 0.87 0.24 0.22 113.55 128.52 2aho h SER 277 Ca -0.27 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 59.83 2aho h SER 277 Cb 1.16 -0.21 -0.11 0.00 -0.44 0.00 0.00 62.40 62.80 2aho h SER 277 CO 1.18 0.99 -0.12 -0.94 -0.53 0.00 0.00 176.83 177.41 2aho s SER 278 N -6.43 -0.14 -0.07 6.23 1.04 -0.95 -4.78 113.70 108.61 2aho s SER 278 Ca -0.12 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 2aho s SER 278 Cb 0.09 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.75 2aho s SER 278 CO 0.82 -0.96 -0.03 -0.63 0.98 0.00 0.00 173.24 173.42 2aho s ILE 279 N -3.89 0.54 0.00 -1.02 1.01 -1.25 -1.29 121.20 115.29 2aho s ILE 279 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.72 2aho s ILE 279 Cb 0.01 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 2aho s ILE 279 CO -0.04 0.26 -0.02 -0.60 0.00 0.00 0.00 174.94 174.55 2aho s ARG 280 N 1.50 0.18 -0.19 2.79 3.52 -1.19 -0.55 118.95 125.01 2aho s ARG 280 Ca -0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.43 2aho s ARG 280 Cb -0.13 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.19 2aho s ARG 280 CO -0.03 0.03 0.02 -0.06 -0.81 0.00 0.00 175.30 174.45 2aho s PHE 281 N -0.20 1.11 0.00 5.12 0.40 -0.56 -1.69 117.98 122.16 2aho s PHE 281 Ca -0.01 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2aho s PHE 281 Cb -0.02 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.46 2aho s PHE 281 CO -0.00 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.73 2aho n GLY 282 N 5.03 0.17 0.28 4.36 0.00 -1.26 -3.05 105.19 110.71 2aho n GLY 282 Ca -0.09 -0.94 0.17 0.00 0.00 0.00 0.00 46.02 45.16 2aho n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2aho h ASP 283 N 2.94 0.00 -3.21 1.61 5.19 -2.01 -3.45 116.42 117.50 2aho h ASP 283 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2aho h ASP 283 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2aho h ASP 283 CO 0.00 0.01 -0.18 -1.61 -3.12 0.00 0.00 179.24 174.34 2aho s GLU 284 N -3.69 3.85 -0.13 3.56 2.02 -1.17 -5.08 118.70 118.06 2aho s GLU 284 Ca 0.01 0.31 -0.13 0.00 0.02 0.00 0.00 54.97 55.17 2aho s GLU 284 Cb 0.09 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 2aho s GLU 284 CO 0.54 0.52 0.31 -1.21 0.02 0.00 0.00 175.26 175.44 2aho s GLU 285 N -1.96 4.12 0.52 1.61 0.41 -1.26 -1.49 118.70 120.65 2aho s GLU 285 Ca 0.35 0.14 0.02 0.00 -0.41 0.00 0.00 54.97 55.08 2aho s GLU 285 Cb -0.14 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 2aho s GLU 285 CO 0.19 0.37 0.11 -0.06 -0.49 0.00 0.00 175.26 175.37 2aho s PHE 286 N 0.06 1.78 -0.05 1.61 0.40 0.29 -4.98 117.98 117.08 2aho s PHE 286 Ca 0.18 -0.93 0.21 0.00 -0.60 0.00 0.00 56.93 55.78 2aho s PHE 286 Cb -0.14 -1.69 -0.31 0.00 0.51 0.00 0.00 43.02 41.39 2aho s PHE 286 CO 0.06 0.03 0.41 1.63 0.70 0.00 0.00 175.22 178.05 2aho n LYS 287 N -1.41 0.66 -3.93 0.44 5.02 -1.26 -3.96 118.16 113.72 2aho n LYS 287 Ca -0.15 -0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 55.88 2aho n LYS 287 Cb 0.66 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.08 2aho n LYS 287 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2aho s GLU 288 N -3.33 0.63 0.06 1.97 -1.05 -1.26 -1.33 118.70 114.39 2aho s GLU 288 Ca -0.08 -0.82 0.05 0.00 -0.15 0.00 0.00 54.97 53.97 2aho s GLU 288 Cb 0.12 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2aho s GLU 288 CO 0.86 -0.16 -0.14 0.00 0.95 0.00 0.00 175.26 176.77 2aho s ALA 289 N -2.90 1.16 0.33 -0.84 0.00 -0.49 -5.00 121.76 114.02 2aho s ALA 289 Ca -0.02 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.09 2aho s ALA 289 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2aho s ALA 289 CO -0.06 0.19 0.31 0.15 0.00 0.00 0.00 175.76 176.35 2aho s LYS 290 N -1.44 1.79 0.80 0.00 1.02 -1.26 -2.33 119.74 118.31 2aho s LYS 290 Ca -0.00 -1.98 -0.15 0.00 0.02 0.00 0.00 55.97 53.85 2aho s LYS 290 Cb -0.09 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 2aho s LYS 290 CO 0.02 -0.68 0.36 -2.30 -0.92 0.00 0.00 175.35 171.83 2aho n PRO 291 N -0.62 0.10 0.00 -1.68 -0.02 -1.26 -4.56 135.00 126.97 2aho n PRO 291 Ca 0.07 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2aho n PRO 291 Cb 0.62 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2aho n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aho n GLY 292 N 1.79 -2.65 0.00 -1.23 0.00 -1.25 -4.81 105.19 97.04 2aho n GLY 292 Ca 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2aho n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aho n GLY 293 N -0.68 -1.69 3.12 -0.02 0.00 -1.26 -4.64 105.19 100.02 2aho n GLY 293 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2aho n GLY 293 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2aho s LEU 294 N -4.24 3.73 0.55 0.99 0.20 -1.26 -4.54 118.68 114.10 2aho s LEU 294 Ca 0.00 -1.38 -0.06 0.00 0.69 0.00 0.00 54.13 53.38 2aho s LEU 294 Cb 0.00 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.11 2aho s LEU 294 CO 0.00 -0.23 0.86 -0.69 -0.29 0.00 0.00 176.35 176.00 2aho s VAL 295 N 1.16 4.28 -0.37 1.68 1.01 -0.54 -4.47 120.40 123.15 2aho s VAL 295 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2aho s VAL 295 Cb -0.20 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.63 2aho s VAL 295 CO -0.03 -0.69 0.15 0.00 0.00 0.00 0.00 175.10 174.52 2aho s ALA 296 N -2.90 2.15 -0.35 5.51 0.00 -0.68 -1.59 121.76 123.89 2aho s ALA 296 Ca 0.51 -2.27 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 2aho s ALA 296 Cb -0.10 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2aho s ALA 296 CO 0.46 -1.83 1.24 0.42 0.00 0.00 0.00 175.76 176.05 2aho s ILE 297 N 0.92 4.19 -0.08 0.00 -1.09 -0.41 -3.19 121.20 121.53 2aho s ILE 297 Ca 0.13 1.32 -0.28 0.00 -2.23 0.00 0.00 60.65 59.58 2aho s ILE 297 Cb -0.21 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2aho s ILE 297 CO -0.11 -0.62 0.93 -0.83 -1.23 0.00 0.00 174.94 173.08 2aho s GLY 298 N 2.66 2.51 0.32 6.18 0.00 -0.41 -1.03 107.32 117.55 2aho s GLY 298 Ca 0.53 0.34 0.10 0.00 0.00 0.00 0.00 44.72 45.69 2aho s GLY 298 CO 0.24 1.72 -0.12 -0.51 0.00 0.00 0.00 173.10 174.43 2aho s THR 299 N 1.59 2.40 -0.52 0.90 -4.23 -0.60 0.22 115.64 115.40 2aho s THR 299 Ca 0.46 -2.25 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 2aho s THR 299 Cb -0.19 -2.54 0.44 0.00 1.34 0.00 0.00 72.50 71.55 2aho s THR 299 CO 0.20 -0.28 1.25 -1.22 -0.54 0.00 0.00 174.62 174.03 2aho n TYR 300 N -0.75 1.26 -3.97 3.99 4.01 -1.24 -3.61 117.16 116.86 2aho n TYR 300 Ca -0.05 -0.56 -0.32 0.00 -0.16 0.00 0.00 57.90 56.81 2aho n TYR 300 Cb 0.62 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 2aho n TYR 300 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 2aho s LEU 301 N -1.58 4.19 -0.42 7.72 0.05 -1.26 -4.89 118.68 122.49 2aho s LEU 301 Ca 0.30 0.22 -0.41 0.00 0.05 0.00 0.00 54.13 54.30 2aho s LEU 301 Cb 0.24 -2.65 -0.18 0.00 -2.05 0.00 0.00 46.19 41.55 2aho s LEU 301 CO 0.08 0.22 1.38 -0.67 -0.55 0.00 0.00 176.35 176.81 2aho n ASP 302 N 0.67 1.02 0.19 1.48 4.64 -1.26 -0.10 116.55 123.19 2aho n ASP 302 Ca -0.09 1.04 0.06 0.00 -1.38 0.00 0.00 54.79 54.42 2aho n ASP 302 Cb 0.52 -0.77 0.32 0.00 -1.04 0.00 0.00 41.12 40.14 2aho n ASP 302 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2aho h PRO 303 N 4.32 0.00 -0.16 -0.67 0.11 -1.88 -1.29 132.00 132.44 2aho h PRO 303 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2aho h PRO 303 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2aho h PRO 303 CO 0.85 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 179.36 2aho h SER 304 N 0.00 0.31 -0.38 -2.05 0.02 -1.98 -3.04 113.55 106.44 2aho h SER 304 Ca 0.00 -0.38 0.11 0.00 -0.84 0.00 0.00 61.79 60.68 2aho h SER 304 Cb 0.83 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2aho h SER 304 CO 0.00 0.62 0.33 -0.07 -1.14 0.00 0.00 176.83 176.56 2aho h LEU 305 N 0.00 0.00 -6.15 5.07 3.38 -1.57 -3.24 115.31 112.79 2aho h LEU 305 Ca 0.04 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.43 2aho h LEU 305 Cb 0.48 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.83 2aho h LEU 305 CO 0.02 0.00 -0.86 0.35 0.09 0.00 0.00 178.44 178.04 2aho n THR 306 N -4.07 0.69 0.00 0.22 -2.24 -1.15 -4.42 114.28 103.32 2aho n THR 306 Ca 0.06 -4.54 0.00 0.00 -2.27 0.00 0.00 64.05 57.30 2aho n THR 306 Cb 0.51 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 2aho n THR 306 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2aho n LYS 307 N 1.27 0.00 0.00 -0.78 2.85 -1.22 -1.56 118.16 118.72 2aho n LYS 307 Ca 0.25 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 2aho n LYS 307 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 2aho n LYS 307 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2aho n ALA 308 N -3.00 0.00 -2.02 0.58 0.00 -1.26 -3.54 120.51 111.26 2aho n ALA 308 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2aho n ALA 308 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 2aho n ALA 308 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2aho n ASP 309 N -0.28 -0.13 -0.03 0.00 10.43 -1.26 -4.59 116.55 120.69 2aho n ASP 309 Ca 0.00 -1.38 0.01 0.00 2.57 0.00 0.00 54.79 55.99 2aho n ASP 309 Cb 0.00 0.01 0.02 0.00 1.84 0.00 0.00 41.12 42.98 2aho n ASP 309 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2aho n ASN 310 N 0.02 -0.03 -1.06 -2.24 4.13 -1.26 0.54 115.26 115.36 2aho n ASN 310 Ca -0.05 0.17 0.02 0.00 1.68 0.00 0.00 54.58 56.40 2aho n ASN 310 Cb 0.60 -0.05 0.16 0.00 -1.54 0.00 0.00 39.78 38.94 2aho n ASN 310 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2aho n LEU 311 N -4.08 2.92 -4.72 3.41 4.77 -1.26 -4.89 117.00 113.14 2aho n LEU 311 Ca 0.02 -1.48 -0.42 0.00 -0.03 0.00 0.00 56.01 54.10 2aho n LEU 311 Cb 0.06 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 2aho n LEU 311 CO -0.01 0.41 1.05 -0.22 -1.33 0.00 0.00 177.39 177.29 2aho s LEU 312 N -1.09 4.38 0.00 2.23 2.96 0.19 -2.27 118.68 125.09 2aho s LEU 312 Ca 0.21 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2aho s LEU 312 Cb 0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.26 2aho s LEU 312 CO 0.06 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.08 2aho n GLY 313 N 3.09 1.06 0.16 7.98 0.00 -0.17 -4.92 105.19 112.39 2aho n GLY 313 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2aho n GLY 313 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2aho n SER 314 N 0.00 -0.05 -3.77 1.61 7.64 -0.96 -4.24 113.62 113.85 2aho n SER 314 Ca 0.00 -1.00 -0.13 0.00 1.01 0.00 0.00 58.87 58.75 2aho n SER 314 Cb 0.00 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.07 2aho n SER 314 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2aho s ILE 315 N -1.12 0.05 -0.07 0.44 -4.36 -0.64 -2.54 121.20 112.96 2aho s ILE 315 Ca 0.03 -0.41 0.03 0.00 -0.26 0.00 0.00 60.65 60.05 2aho s ILE 315 Cb -0.00 -0.56 -0.02 0.00 1.25 0.00 0.00 42.46 43.13 2aho s ILE 315 CO 0.02 -0.22 -0.16 -0.63 0.24 0.00 0.00 174.94 174.19 2aho s ILE 316 N -1.04 2.86 0.09 8.37 1.01 -0.03 -0.71 121.20 131.75 2aho s ILE 316 Ca -0.11 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 2aho s ILE 316 Cb -0.05 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2aho s ILE 316 CO 0.03 0.57 0.16 0.42 0.00 0.00 0.00 174.94 176.13 2aho s THR 317 N -0.40 0.15 0.71 2.92 -4.23 -0.96 -0.59 115.64 113.24 2aho s THR 317 Ca 0.04 -1.28 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2aho s THR 317 Cb -0.12 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 72.34 2aho s THR 317 CO 0.02 -0.67 1.23 -0.76 -0.54 0.00 0.00 174.62 173.89 2aho s LEU 318 N -2.88 3.38 0.71 4.79 1.43 -1.26 -0.38 118.68 124.47 2aho s LEU 318 Ca 0.06 2.42 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 2aho s LEU 318 Cb 0.05 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.70 2aho s LEU 318 CO -0.10 -2.20 1.20 0.00 0.23 0.00 0.00 176.35 175.48 2aho s ALA 319 N -1.85 2.20 -1.08 4.21 0.00 0.21 -3.67 121.76 121.79 2aho s ALA 319 Ca 0.76 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 53.53 2aho s ALA 319 Cb -0.31 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 2aho s ALA 319 CO 0.44 -1.74 0.90 -3.47 0.00 0.00 0.00 175.76 171.89 2aho n ASP 320 N -2.53 -6.02 -4.27 0.00 4.64 -1.26 -4.98 116.55 102.14 2aho n ASP 320 Ca 0.13 -0.75 -0.23 0.00 -1.38 0.00 0.00 54.79 52.56 2aho n ASP 320 Cb 0.50 -4.92 -0.12 0.00 -1.04 0.00 0.00 41.12 35.53 2aho n ASP 320 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2aho s ALA 321 N -3.40 1.71 -0.73 -1.67 0.00 -1.24 -5.09 121.76 111.34 2aho s ALA 321 Ca 0.42 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 2aho s ALA 321 Cb -0.07 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.89 2aho s ALA 321 CO 0.76 0.34 1.06 -1.21 0.00 0.00 0.00 175.76 176.71 2aho s GLU 322 N -1.85 3.21 -0.18 0.00 2.02 -1.26 -4.99 118.70 115.65 2aho s GLU 322 Ca 0.05 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 2aho s GLU 322 Cb -0.10 -4.37 0.05 0.00 0.10 0.00 0.00 34.13 29.81 2aho s GLU 322 CO 0.04 -1.89 -0.04 0.08 0.02 0.00 0.00 175.26 173.47 2aho s VAL 323 N 4.22 1.11 0.20 2.63 1.01 -1.26 -4.95 120.40 123.36 2aho s VAL 323 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2aho s VAL 323 Cb -0.13 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 2aho s VAL 323 CO 0.07 0.04 1.25 -2.84 0.00 0.00 0.00 175.10 173.62 2aho s PRO 324 N 1.62 4.44 -0.52 2.72 0.02 -1.21 -4.87 135.00 137.20 2aho s PRO 324 Ca -0.01 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.01 2aho s PRO 324 Cb -0.16 -3.21 0.13 0.00 0.02 0.00 0.00 34.50 31.28 2aho s PRO 324 CO -0.07 -0.16 0.27 0.08 -0.33 0.00 0.00 177.00 176.79 2aho s VAL 325 N -0.09 2.82 0.46 3.83 1.01 -1.26 -0.26 120.40 126.90 2aho s VAL 325 Ca 0.54 -3.10 -0.07 0.00 0.00 0.00 0.00 61.98 59.35 2aho s VAL 325 Cb -0.35 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2aho s VAL 325 CO 0.39 -0.79 0.79 -0.76 0.00 0.00 0.00 175.10 174.72 2aho s LEU 326 N -0.07 3.69 -0.09 3.92 2.01 -0.75 -4.82 118.68 122.57 2aho s LEU 326 Ca 0.16 1.01 0.09 0.00 0.01 0.00 0.00 54.13 55.40 2aho s LEU 326 Cb -0.24 -3.94 -0.13 0.00 0.01 0.00 0.00 46.19 41.89 2aho s LEU 326 CO -0.02 -0.52 0.06 0.79 1.01 0.00 0.00 176.35 177.67 2aho n TRP 327 N -1.94 0.00 -4.94 0.29 7.02 -1.26 -1.60 117.44 115.01 2aho n TRP 327 Ca 0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.19 2aho n TRP 327 Cb 0.55 -0.45 -0.14 0.00 -2.42 0.00 0.00 31.31 28.84 2aho n TRP 327 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2aho s ASN 328 N -4.08 3.41 -0.06 -0.99 0.01 -1.26 0.45 114.94 112.43 2aho s ASN 328 Ca -0.05 -0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 51.57 2aho s ASN 328 Cb 0.03 -0.45 0.01 0.00 0.41 0.00 0.00 41.25 41.26 2aho s ASN 328 CO 0.40 0.28 0.16 0.27 -1.51 0.00 0.00 177.10 176.71 2aho s ILE 329 N -0.78 0.01 -0.01 0.60 -4.36 -0.31 -4.97 121.20 111.37 2aho s ILE 329 Ca 0.12 -0.05 -0.15 0.00 -0.26 0.00 0.00 60.65 60.31 2aho s ILE 329 Cb -0.10 -0.25 -0.06 0.00 1.25 0.00 0.00 42.46 43.31 2aho s ILE 329 CO 0.02 -0.03 0.42 -0.60 0.24 0.00 0.00 174.94 174.99 2aho s ARG 330 N -0.01 3.96 -0.06 0.37 3.52 -1.26 -1.39 118.95 124.07 2aho s ARG 330 Ca -0.01 0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 56.00 2aho s ARG 330 Cb -0.02 -3.24 0.03 0.00 -1.56 0.00 0.00 34.95 30.16 2aho s ARG 330 CO 0.00 0.65 -0.00 0.42 -0.81 0.00 0.00 175.30 175.56 2aho s ILE 331 N -0.94 0.36 -0.19 4.11 1.01 -0.14 -1.96 121.20 123.46 2aho s ILE 331 Ca 0.24 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.72 2aho s ILE 331 Cb -0.17 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2aho s ILE 331 CO 0.13 0.24 0.89 -0.75 0.00 0.00 0.00 174.94 175.45 2aho s LYS 332 N 1.70 4.28 0.16 2.79 2.20 -0.27 -0.92 119.74 129.69 2aho s LYS 332 Ca 0.01 1.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2aho s LYS 332 Cb -0.13 -3.60 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2aho s LYS 332 CO -0.04 -0.41 0.04 2.48 -0.36 0.00 0.00 175.35 177.06 2aho n TYR 333 N 5.54 0.17 -3.48 4.03 -0.00 -1.09 -0.55 117.16 121.76 2aho n TYR 333 Ca 0.06 -0.95 -0.15 0.00 -0.00 0.00 0.00 57.90 56.86 2aho n TYR 333 Cb 0.48 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.34 39.74 2aho n TYR 333 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2aho s ASN 334 N -1.96 -0.59 0.19 9.48 0.01 -0.58 -4.75 114.94 116.73 2aho s ASN 334 Ca 0.05 0.38 0.08 0.00 -0.71 0.00 0.00 52.86 52.67 2aho s ASN 334 Cb 0.00 0.54 -0.04 0.00 0.41 0.00 0.00 41.25 42.16 2aho s ASN 334 CO 0.04 -0.74 -0.17 -0.76 -1.51 0.00 0.00 177.10 173.97 2aho s LEU 335 N -1.86 2.50 0.23 0.60 1.43 -1.26 -1.45 118.68 118.87 2aho s LEU 335 Ca -0.05 -0.94 -0.22 0.00 -1.03 0.00 0.00 54.13 51.90 2aho s LEU 335 Cb -0.00 -0.77 -0.09 0.00 0.03 0.00 0.00 46.19 45.36 2aho s LEU 335 CO -0.00 -0.09 0.77 -0.76 0.23 0.00 0.00 176.35 176.50 2aho s LEU 336 N -2.98 4.37 0.23 1.79 1.43 -0.58 -4.94 118.68 118.00 2aho s LEU 336 Ca 0.19 1.53 -0.07 0.00 -1.03 0.00 0.00 54.13 54.75 2aho s LEU 336 Cb -0.04 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 42.77 2aho s LEU 336 CO 0.07 0.03 1.88 -0.33 0.23 0.00 0.00 176.35 178.24 2aho h GLU 337 N 3.48 1.24 -5.38 1.70 5.08 -1.94 -3.40 114.58 115.36 2aho h GLU 337 Ca -0.48 -0.11 -0.65 0.00 -1.00 0.00 0.00 59.36 57.12 2aho h GLU 337 Cb 1.19 -0.26 -0.13 0.00 0.50 0.00 0.00 28.75 30.05 2aho h GLU 337 CO 0.65 0.87 -0.55 1.03 -1.00 0.00 0.00 179.01 180.01 2aho s ARG 338 N -5.96 2.09 -0.95 2.33 1.81 -1.26 -1.86 118.95 115.14 2aho s ARG 338 Ca -0.13 -2.27 -0.01 0.00 -1.72 0.00 0.00 55.73 51.60 2aho s ARG 338 Cb 0.17 -1.54 0.30 0.00 -0.45 0.00 0.00 34.95 33.43 2aho s ARG 338 CO 0.82 -0.23 1.38 1.33 -0.68 0.00 0.00 175.30 177.91 2aho n VAL 339 N -1.13 4.78 -1.53 3.52 0.24 -0.68 -4.63 118.33 118.90 2aho n VAL 339 Ca -0.13 -5.79 -0.50 0.00 -2.04 0.00 0.00 64.34 55.88 2aho n VAL 339 Cb 0.67 -1.91 -0.06 0.00 -1.47 0.00 0.00 33.84 31.07 2aho n VAL 339 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2aho n VAL 340 N 0.79 0.29 0.00 3.34 0.24 -1.26 -2.90 118.33 118.83 2aho n VAL 340 Ca 0.32 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2aho n VAL 340 Cb 0.33 -1.76 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 2aho n VAL 340 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2aho n GLY 341 N 5.83 1.02 3.92 7.63 0.00 -1.26 -4.38 105.19 117.96 2aho n GLY 341 Ca 0.35 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 2aho n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aho s ALA 342 N 0.00 3.80 0.25 4.61 0.00 -1.14 -4.72 121.76 124.56 2aho s ALA 342 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2aho s ALA 342 Cb 0.00 -2.04 0.45 0.00 0.00 0.00 0.00 23.12 21.53 2aho s ALA 342 CO 0.00 0.41 1.79 -0.22 0.00 0.00 0.00 175.76 177.73 2aho h LYS 343 N 1.96 0.68 -5.78 0.00 1.63 -2.00 -3.37 116.57 109.69 2aho h LYS 343 Ca -0.48 -0.04 -0.61 0.00 -0.85 0.00 0.00 60.65 58.67 2aho h LYS 343 Cb 1.19 -0.15 -0.11 0.00 -0.60 0.00 0.00 32.23 32.56 2aho h LYS 343 CO 0.68 0.45 0.38 -1.21 -3.45 0.00 0.00 179.45 176.30 2aho s GLU 344 N -6.01 3.83 -0.28 1.90 8.01 -1.26 -4.96 118.70 119.93 2aho s GLU 344 Ca -0.12 0.40 -0.04 0.00 0.01 0.00 0.00 54.97 55.23 2aho s GLU 344 Cb 0.20 -3.78 -0.10 0.00 -4.31 0.00 0.00 34.13 26.15 2aho s GLU 344 CO 0.78 -0.79 1.95 -1.33 0.01 0.00 0.00 175.26 175.89 2aho n MET 345 N 6.34 1.24 -1.83 1.61 2.81 -1.26 -4.87 117.12 121.15 2aho n MET 345 Ca 0.03 -0.78 -0.42 0.00 -1.81 0.00 0.00 57.70 54.73 2aho n MET 345 Cb 0.48 -1.97 -0.02 0.00 -0.71 0.00 0.00 33.22 31.00 2aho n MET 345 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 2aho s LEU 346 N 0.03 4.36 0.35 4.03 0.05 -1.26 -4.55 118.68 121.69 2aho s LEU 346 Ca 0.32 2.85 -0.28 0.00 0.05 0.00 0.00 54.13 57.07 2aho s LEU 346 Cb 0.13 -3.62 -0.11 0.00 -2.05 0.00 0.00 46.19 40.53 2aho s LEU 346 CO -0.01 -0.87 1.46 1.17 -0.55 0.00 0.00 176.35 177.55 2aho n LYS 347 N 2.63 2.54 -2.44 1.48 4.81 -1.26 -1.68 118.16 124.24 2aho n LYS 347 Ca 0.09 0.89 -0.43 0.00 -0.87 0.00 0.00 58.31 58.00 2aho n LYS 347 Cb 0.38 -2.60 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 2aho n LYS 347 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2aho s VAL 348 N -0.92 4.29 0.37 3.15 1.01 -0.78 -4.82 120.40 122.71 2aho s VAL 348 Ca 0.56 1.57 -0.25 0.00 0.00 0.00 0.00 61.98 63.87 2aho s VAL 348 Cb -0.50 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.76 2aho s VAL 348 CO 0.61 -0.11 0.99 -1.81 0.00 0.00 0.00 175.10 174.77 2aho s ASP 349 N 1.86 7.06 0.98 3.32 1.01 -1.26 -4.97 116.67 124.67 2aho s ASP 349 Ca 0.54 1.90 -0.15 0.00 0.71 0.00 0.00 52.55 55.55 2aho s ASP 349 Cb -0.22 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.06 2aho s ASP 349 CO 0.16 -0.27 -0.34 -2.65 0.21 0.00 0.00 175.17 172.27 2aho n PRO 350 N 0.15 -0.11 -3.07 8.23 -0.02 -1.26 -4.88 135.00 134.03 2aho n PRO 350 Ca 0.04 -0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 2aho n PRO 350 Cb 0.50 -1.33 -0.05 0.00 -0.02 0.00 0.00 33.50 32.60 2aho n PRO 350 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2aho s ILE 351 N -2.15 4.99 -0.09 4.25 1.01 -1.26 -5.04 121.20 122.90 2aho s ILE 351 Ca 0.46 1.28 -0.05 0.00 0.00 0.00 0.00 60.65 62.35 2aho s ILE 351 Cb -0.19 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2aho s ILE 351 CO 0.77 0.09 0.11 -0.13 0.00 0.00 0.00 174.94 175.78 2aho s ARG 352 N 1.98 3.31 0.47 2.79 1.81 -1.26 -4.94 118.95 123.11 2aho s ARG 352 Ca 0.31 -0.24 -0.24 0.00 -1.72 0.00 0.00 55.73 53.83 2aho s ARG 352 Cb -0.16 -3.07 -0.07 0.00 -0.45 0.00 0.00 34.95 31.20 2aho s ARG 352 CO 0.11 0.74 1.35 0.00 -0.68 0.00 0.00 175.30 176.82 2aho s ALA 353 N -1.05 3.11 -0.28 2.13 0.00 -1.26 -2.40 121.76 122.00 2aho s ALA 353 Ca 0.17 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2aho s ALA 353 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2aho s ALA 353 CO 0.06 -1.10 0.00 1.63 0.00 0.00 0.00 175.76 176.35 2aho n LYS 354 N -0.37 -0.21 -3.83 0.00 5.02 0.93 -4.99 118.16 114.71 2aho n LYS 354 Ca 0.06 0.42 -0.32 0.00 -2.02 0.00 0.00 58.31 56.45 2aho n LYS 354 Cb 0.44 -4.05 -0.04 0.00 -0.02 0.00 0.00 35.03 31.35 2aho n LYS 354 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2aho s GLU 355 N -3.01 3.51 -0.28 1.97 2.12 -1.01 -4.83 118.70 117.18 2aho s GLU 355 Ca 0.00 -0.28 -0.13 0.00 0.36 0.00 0.00 54.97 54.92 2aho s GLU 355 Cb 0.00 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 2aho s GLU 355 CO 0.00 0.58 0.28 0.99 -0.54 0.00 0.00 175.26 176.57 2aho s THR 356 N -1.51 5.25 0.33 -1.70 2.01 -1.26 0.45 115.64 119.21 2aho s THR 356 Ca 0.35 0.33 0.09 0.00 0.31 0.00 0.00 61.69 62.77 2aho s THR 356 Cb -0.13 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2aho s THR 356 CO 0.25 0.19 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.51 2aho s LEU 357 N 1.90 2.69 -0.41 4.42 1.43 0.38 -4.65 118.68 124.44 2aho s LEU 357 Ca 0.11 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 51.92 2aho s LEU 357 Cb -0.16 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.18 2aho s LEU 357 CO 0.11 -0.21 0.24 -0.32 0.23 0.00 0.00 176.35 176.40 2aho s MET 358 N -3.62 2.61 -0.34 1.70 -2.45 -0.66 -0.95 119.30 115.58 2aho s MET 358 Ca 0.32 -1.42 -0.19 0.00 -1.25 0.00 0.00 55.69 53.16 2aho s MET 358 Cb 0.02 -3.75 -0.00 0.00 1.25 0.00 0.00 34.83 32.35 2aho s MET 358 CO 0.16 -0.92 0.54 -0.51 1.05 0.00 0.00 175.02 175.34 2aho s LEU 359 N 1.43 4.30 -0.34 4.11 2.01 0.32 -1.49 118.68 129.02 2aho s LEU 359 Ca 0.03 0.05 -0.16 0.00 0.01 0.00 0.00 54.13 54.06 2aho s LEU 359 Cb -0.22 -2.63 -0.01 0.00 0.01 0.00 0.00 46.19 43.33 2aho s LEU 359 CO 0.02 -0.49 0.41 -0.55 1.01 0.00 0.00 176.35 176.76 2aho s SER 360 N 1.75 6.23 -0.07 2.29 0.15 -0.33 -1.01 113.70 122.71 2aho s SER 360 Ca 0.20 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2aho s SER 360 Cb -0.15 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2aho s SER 360 CO 0.13 -0.38 -0.06 0.68 1.20 0.00 0.00 173.24 174.81 2aho s VAL 361 N 2.15 0.77 0.00 4.45 -7.23 0.18 -1.88 120.40 118.85 2aho s VAL 361 Ca 0.14 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 2aho s VAL 361 Cb -0.16 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2aho s VAL 361 CO 0.12 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2aho n GLY 362 N 4.38 2.20 0.79 2.32 0.00 -1.26 -0.86 105.19 112.77 2aho n GLY 362 Ca -0.18 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.42 2aho n GLY 362 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aho n SER 363 N 2.34 2.36 -4.88 1.61 3.41 -1.26 -4.60 113.62 112.61 2aho n SER 363 Ca 0.00 -1.85 -0.34 0.00 -0.26 0.00 0.00 58.87 56.42 2aho n SER 363 Cb 0.00 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2aho n SER 363 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2aho s SER 364 N -1.46 6.59 -0.06 4.04 1.04 -0.04 -4.27 113.70 119.54 2aho s SER 364 Ca 0.34 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.53 2aho s SER 364 Cb 0.19 -2.15 -0.00 0.00 0.10 0.00 0.00 66.02 64.16 2aho s SER 364 CO 0.27 0.16 -0.20 0.28 0.98 0.00 0.00 173.24 174.74 2aho s THR 365 N -1.43 1.65 0.14 2.02 -1.32 -1.26 0.50 115.64 115.95 2aho s THR 365 Ca 0.33 -0.83 -0.04 0.00 -1.21 0.00 0.00 61.69 59.95 2aho s THR 365 Cb -0.13 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.41 2aho s THR 365 CO 0.19 0.47 0.14 -0.89 -2.21 0.00 0.00 174.62 172.32 2aho s THR 366 N 0.10 0.09 0.00 5.08 2.01 -0.18 -4.98 115.64 117.76 2aho s THR 366 Ca -0.07 -1.73 0.05 0.00 0.31 0.00 0.00 61.69 60.25 2aho s THR 366 Cb -0.14 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2aho s THR 366 CO 0.04 -0.39 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.67 2aho s LEU 367 N -3.02 2.76 -0.14 4.42 1.43 -1.26 -0.52 118.68 122.34 2aho s LEU 367 Ca 0.22 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 2aho s LEU 367 Cb 0.06 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.75 2aho s LEU 367 CO 0.01 0.29 0.61 -0.83 0.23 0.00 0.00 176.35 176.67 2aho s GLY 368 N -1.20 -0.48 -0.30 -3.19 0.00 -0.12 -0.57 107.32 101.46 2aho s GLY 368 Ca 0.14 1.44 -0.17 0.00 0.00 0.00 0.00 44.72 46.14 2aho s GLY 368 CO 0.04 1.16 0.47 -1.50 0.00 0.00 0.00 173.10 173.27 2aho s ILE 369 N -0.42 5.08 -0.00 0.90 2.07 -1.03 -0.47 121.20 127.33 2aho s ILE 369 Ca -0.06 0.56 -0.36 0.00 -1.41 0.00 0.00 60.65 59.38 2aho s ILE 369 Cb -0.03 -3.84 -0.15 0.00 0.13 0.00 0.00 42.46 38.58 2aho s ILE 369 CO 0.05 -0.01 1.60 0.52 -1.91 0.00 0.00 174.94 175.19 2aho n VAL 370 N 5.25 0.18 -0.09 4.00 0.31 0.17 -3.22 118.33 124.93 2aho n VAL 370 Ca -0.06 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2aho n VAL 370 Cb 0.50 -1.32 -0.11 0.00 -0.91 0.00 0.00 33.84 32.00 2aho n VAL 370 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2aho n THR 371 N 3.73 1.16 -4.34 2.52 -2.24 0.78 -0.05 114.28 115.84 2aho n THR 371 Ca 0.21 -0.57 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 2aho n THR 371 Cb 0.23 -0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 67.39 2aho n THR 371 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2aho s SER 372 N -5.54 1.31 -0.15 3.42 0.15 -1.19 -4.75 113.70 106.95 2aho s SER 372 Ca -0.19 -0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.10 2aho s SER 372 Cb 0.06 -0.10 0.05 0.00 -1.71 0.00 0.00 66.02 64.32 2aho s SER 372 CO 0.57 0.05 0.07 -0.69 1.20 0.00 0.00 173.24 174.43 2aho s VAL 373 N -0.60 0.08 0.35 4.45 1.01 -1.26 -1.52 120.40 122.91 2aho s VAL 373 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2aho s VAL 373 Cb -0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 2aho s VAL 373 CO 0.00 -0.15 0.03 0.29 0.00 0.00 0.00 175.10 175.28 2aho n LYS 374 N 5.22 0.99 -0.30 2.72 5.02 -0.20 -5.03 118.16 126.57 2aho n LYS 374 Ca -0.07 -2.67 -0.11 0.00 -2.02 0.00 0.00 58.31 53.44 2aho n LYS 374 Cb 0.49 0.90 -0.08 0.00 -0.02 0.00 0.00 35.03 36.32 2aho n LYS 374 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2aho h LYS 375 N 0.00 -0.15 -1.62 1.97 3.64 -2.01 -3.27 116.57 115.12 2aho h LYS 375 Ca -0.29 0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 58.65 2aho h LYS 375 Cb 0.93 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.38 2aho h LYS 375 CO 0.48 -0.10 -1.13 -0.40 -2.27 0.00 0.00 179.45 176.02 2aho n ASP 376 N -5.32 1.55 -3.64 4.20 5.75 -1.26 -4.95 116.55 112.87 2aho n ASP 376 Ca 0.01 -2.99 -0.03 0.00 -0.01 0.00 0.00 54.79 51.76 2aho n ASP 376 Cb 0.31 -0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 39.76 2aho n ASP 376 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2aho s GLU 377 N -2.83 0.40 0.03 0.11 2.12 -1.23 -2.69 118.70 114.61 2aho s GLU 377 Ca 0.36 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.37 2aho s GLU 377 Cb 0.39 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 2aho s GLU 377 CO -0.05 -0.08 -0.04 0.96 -0.54 0.00 0.00 175.26 175.51 2aho s ILE 378 N 1.25 0.21 -0.19 -3.70 -4.36 -0.09 -1.04 121.20 113.29 2aho s ILE 378 Ca -0.08 -0.97 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 2aho s ILE 378 Cb -0.04 -0.37 -0.02 0.00 1.25 0.00 0.00 42.46 43.28 2aho s ILE 378 CO -0.14 -0.48 -0.04 -1.61 0.24 0.00 0.00 174.94 172.91 2aho s GLU 379 N -1.54 3.53 -0.07 0.37 2.02 -0.58 -0.97 118.70 121.46 2aho s GLU 379 Ca -0.14 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.31 2aho s GLU 379 Cb -0.10 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 2aho s GLU 379 CO -0.01 0.02 -0.19 0.08 0.02 0.00 0.00 175.26 175.19 2aho s VAL 380 N 0.93 2.63 -0.45 2.63 1.01 -0.49 -0.16 120.40 126.49 2aho s VAL 380 Ca -0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 2aho s VAL 380 Cb -0.15 -2.02 0.08 0.00 0.00 0.00 0.00 36.38 34.29 2aho s VAL 380 CO 0.01 0.57 0.34 -0.70 0.00 0.00 0.00 175.10 175.32 2aho s GLU 381 N -0.22 2.81 0.39 2.72 2.12 -1.20 -1.16 118.70 124.16 2aho s GLU 381 Ca -0.01 -1.42 -0.24 0.00 0.36 0.00 0.00 54.97 53.67 2aho s GLU 381 Cb -0.13 -3.98 -0.10 0.00 0.26 0.00 0.00 34.13 30.18 2aho s GLU 381 CO 0.03 -1.01 0.98 -0.51 -0.54 0.00 0.00 175.26 174.22 2aho s LEU 382 N 1.54 4.13 0.48 2.70 1.43 0.17 -2.46 118.68 126.68 2aho s LEU 382 Ca 0.04 1.86 0.27 0.00 -1.03 0.00 0.00 54.13 55.27 2aho s LEU 382 Cb -0.24 -4.25 0.89 0.00 0.03 0.00 0.00 46.19 42.62 2aho s LEU 382 CO 0.04 -0.33 1.81 0.03 0.23 0.00 0.00 176.35 178.14 2aho h ARG 383 N 2.50 0.00 -4.30 1.70 3.08 -1.14 -3.43 114.38 112.79 2aho h ARG 383 Ca -0.48 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.29 2aho h ARG 383 Cb 1.20 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.00 2aho h ARG 383 CO 0.63 0.09 -0.74 0.50 -1.07 0.00 0.00 179.97 179.38 2aho s ARG 384 N -3.49 0.40 0.78 0.04 3.52 -1.26 -5.06 118.95 113.87 2aho s ARG 384 Ca 0.03 -0.43 -0.11 0.00 -0.13 0.00 0.00 55.73 55.08 2aho s ARG 384 Cb 0.08 -0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.28 2aho s ARG 384 CO 0.61 0.06 1.09 -2.14 -0.81 0.00 0.00 175.30 174.11 2aho s PRO 385 N -0.83 2.22 0.09 5.12 0.02 -1.26 -4.88 135.00 135.49 2aho s PRO 385 Ca -0.05 0.75 0.09 0.00 0.02 0.00 0.00 61.00 61.81 2aho s PRO 385 Cb -0.06 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2aho s PRO 385 CO -0.00 -1.55 -0.22 0.14 -0.33 0.00 0.00 177.00 175.04 2aho s VAL 386 N -3.10 2.53 -0.52 3.83 -7.23 -0.63 -4.83 120.40 110.45 2aho s VAL 386 Ca 0.60 -1.50 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 2aho s VAL 386 Cb -0.15 -2.10 0.12 0.00 0.56 0.00 0.00 36.38 34.82 2aho s VAL 386 CO 0.55 0.19 0.45 0.00 -0.31 0.00 0.00 175.10 175.97 2aho s ALA 387 N -1.02 3.57 -0.64 1.32 0.00 -1.26 -1.81 121.76 121.93 2aho s ALA 387 Ca 0.15 -2.52 -0.24 0.00 0.00 0.00 0.00 51.96 49.35 2aho s ALA 387 Cb -0.10 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2aho s ALA 387 CO 0.06 -1.97 1.02 0.08 0.00 0.00 0.00 175.76 174.96 2aho s VAL 388 N 1.53 4.22 -0.92 0.00 1.01 0.64 -4.90 120.40 121.98 2aho s VAL 388 Ca 0.04 0.02 0.26 0.00 0.00 0.00 0.00 61.98 62.30 2aho s VAL 388 Cb -0.29 -4.68 0.11 0.00 0.00 0.00 0.00 36.38 31.52 2aho s VAL 388 CO 0.02 -1.42 1.59 -2.67 0.00 0.00 0.00 175.10 172.62 2aho n TRP 389 N 7.97 0.18 -4.12 5.22 2.14 -1.26 -3.35 117.44 124.21 2aho n TRP 389 Ca -0.00 0.05 -0.16 0.00 2.07 0.00 0.00 57.50 59.45 2aho n TRP 389 Cb 0.47 -0.46 -0.04 0.00 -0.81 0.00 0.00 31.31 30.47 2aho n TRP 389 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 2aho s SER 390 N -3.34 1.18 -0.01 -0.67 0.01 -1.26 -5.03 113.70 104.58 2aho s SER 390 Ca 0.11 -1.59 0.15 0.00 1.31 0.00 0.00 55.95 55.93 2aho s SER 390 Cb 0.17 0.67 0.45 0.00 0.21 0.00 0.00 66.02 67.52 2aho s SER 390 CO 0.64 -1.30 1.38 -3.20 0.41 0.00 0.00 173.24 171.16 2aho n ASN 391 N -1.60 3.40 -0.00 2.44 5.15 -1.26 -4.34 115.26 119.04 2aho n ASN 391 Ca 0.02 -2.05 0.03 0.00 -0.60 0.00 0.00 54.58 51.99 2aho n ASN 391 Cb 0.61 -0.35 -0.05 0.00 -0.53 0.00 0.00 39.78 39.47 2aho n ASN 391 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2aho n ASN 392 N 0.91 1.56 -0.83 1.20 5.15 -1.26 -4.53 115.26 117.45 2aho n ASN 392 Ca 0.17 -0.39 -0.07 0.00 -0.60 0.00 0.00 54.58 53.69 2aho n ASN 392 Cb 0.53 1.14 -0.03 0.00 -0.53 0.00 0.00 39.78 40.89 2aho n ASN 392 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2aho n ILE 393 N -1.41 0.00 -1.72 -1.44 2.08 -1.26 -4.41 119.36 111.20 2aho n ILE 393 Ca 0.00 -0.02 -0.40 0.00 0.56 0.00 0.00 62.75 62.89 2aho n ILE 393 Cb 0.14 -0.07 0.02 0.00 -0.75 0.00 0.00 39.64 38.98 2aho n ILE 393 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2aho n ARG 394 N 1.45 2.01 -4.00 0.38 3.00 -1.26 -2.52 116.66 115.71 2aho n ARG 394 Ca 0.12 0.72 -0.14 0.00 -0.00 0.00 0.00 57.85 58.55 2aho n ARG 394 Cb 0.01 -2.47 -0.14 0.00 0.00 0.00 0.00 32.46 29.86 2aho n ARG 394 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2aho s THR 395 N -1.20 0.19 -0.06 5.15 -1.32 -0.67 -4.06 115.64 113.67 2aho s THR 395 Ca 0.62 -0.09 0.04 0.00 -1.21 0.00 0.00 61.69 61.04 2aho s THR 395 Cb -0.48 -0.17 -0.02 0.00 -1.51 0.00 0.00 72.50 70.31 2aho s THR 395 CO 0.57 0.06 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.19 2aho s VAL 396 N 0.00 2.85 -0.21 5.08 1.01 -0.79 -0.64 120.40 127.71 2aho s VAL 396 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2aho s VAL 396 Cb -0.02 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2aho s VAL 396 CO -0.00 0.58 -0.00 -0.63 0.00 0.00 0.00 175.10 175.04 2aho s ILE 397 N -0.53 3.86 0.16 2.22 1.01 0.23 -1.19 121.20 126.97 2aho s ILE 397 Ca 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.45 2aho s ILE 397 Cb -0.11 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2aho s ILE 397 CO 0.01 0.42 0.00 -0.44 0.00 0.00 0.00 174.94 174.93 2aho s SER 398 N 1.16 4.82 0.05 3.58 0.01 -0.56 -0.72 113.70 122.04 2aho s SER 398 Ca 0.03 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 56.97 2aho s SER 398 Cb -0.14 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.01 2aho s SER 398 CO 0.01 0.10 -0.12 -0.60 0.41 0.00 0.00 173.24 173.04 2aho s ARG 399 N -2.87 0.75 0.00 12.44 3.52 0.16 -1.66 118.95 131.29 2aho s ARG 399 Ca 0.27 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 2aho s ARG 399 Cb -0.10 -0.70 -0.04 0.00 -1.56 0.00 0.00 34.95 32.55 2aho s ARG 399 CO 0.19 0.16 2.21 0.94 -0.81 0.00 0.00 175.30 177.98 2aho n GLN 400 N 1.64 1.13 -0.04 5.12 7.27 -1.26 0.06 117.38 131.31 2aho n GLN 400 Ca -0.20 -0.17 -0.01 0.00 0.07 0.00 0.00 57.00 56.70 2aho n GLN 400 Cb 0.55 -1.18 -0.01 0.00 2.41 0.00 0.00 30.24 32.01 2aho n GLN 400 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2aho n ILE 401 N 1.69 -0.06 -3.09 1.69 5.41 -1.24 -3.47 119.36 120.28 2aho n ILE 401 Ca 0.07 0.25 -0.19 0.00 1.00 0.00 0.00 62.75 63.88 2aho n ILE 401 Cb 0.55 -0.32 -0.04 0.00 -0.71 0.00 0.00 39.64 39.12 2aho n ILE 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2aho n ALA 402 N -3.48 1.29 0.00 -1.39 0.00 -1.26 -4.94 120.51 110.72 2aho n ALA 402 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.75 2aho n ALA 402 Cb 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2aho n ALA 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aho n GLY 403 N 1.87 1.71 3.92 0.00 0.00 -1.23 -4.93 105.19 106.53 2aho n GLY 403 Ca 0.20 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2aho n GLY 403 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aho s ARG 404 N 0.00 3.48 -0.18 1.61 3.00 -1.26 -5.07 118.95 120.52 2aho s ARG 404 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 55.73 55.12 2aho s ARG 404 Cb 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 34.95 31.93 2aho s ARG 404 CO 0.00 0.58 0.79 -1.58 0.00 0.00 0.00 175.30 175.09 2aho s TRP 405 N -1.54 3.40 -0.06 -0.53 0.52 -1.26 -3.71 118.94 115.76 2aho s TRP 405 Ca 0.36 1.17 0.04 0.00 0.02 0.00 0.00 56.10 57.69 2aho s TRP 405 Cb -0.13 -2.97 -0.02 0.00 -1.15 0.00 0.00 33.47 29.20 2aho s TRP 405 CO 0.27 -0.24 -0.18 1.03 0.02 0.00 0.00 176.95 177.84 2aho s ARG 406 N 2.18 2.54 -0.35 4.98 1.81 0.11 -4.89 118.95 125.33 2aho s ARG 406 Ca 0.36 -0.78 -0.29 0.00 -1.72 0.00 0.00 55.73 53.30 2aho s ARG 406 Cb -0.16 -2.30 -0.00 0.00 -0.45 0.00 0.00 34.95 32.03 2aho s ARG 406 CO 0.11 0.52 1.56 1.41 -0.68 0.00 0.00 175.30 178.22 2aho s MET 407 N -0.47 3.55 0.00 3.54 -2.45 -1.26 0.38 119.30 122.59 2aho s MET 407 Ca 0.06 1.22 0.12 0.00 -1.25 0.00 0.00 55.69 55.83 2aho s MET 407 Cb -0.12 -4.07 0.10 0.00 1.25 0.00 0.00 34.83 31.99 2aho s MET 407 CO 0.01 -1.59 0.88 0.44 1.05 0.00 0.00 175.02 175.81 2aho n ILE 408 N 7.05 0.01 -0.10 10.11 -5.35 0.10 -4.69 119.36 126.49 2aho n ILE 408 Ca 0.19 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2aho n ILE 408 Cb 0.47 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.61 2aho n ILE 408 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aho n GLY 409 N 0.67 -1.75 0.21 3.28 0.00 -0.93 -1.53 105.19 105.13 2aho n GLY 409 Ca 0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 2aho n GLY 409 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2aho n TRP 410 N -0.26 -0.23 -3.42 1.61 2.14 -0.53 0.78 117.44 117.54 2aho n TRP 410 Ca 0.00 -0.17 0.00 0.00 2.07 0.00 0.00 57.50 59.40 2aho n TRP 410 Cb 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.52 2aho n TRP 410 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2aho n GLY 411 N -0.04 -0.99 3.04 -1.67 0.00 0.19 -1.53 105.19 104.20 2aho n GLY 411 Ca 0.00 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2aho n GLY 411 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aho s LEU 412 N 0.00 2.05 -0.20 0.99 1.43 0.28 -1.67 118.68 121.56 2aho s LEU 412 Ca 0.00 -0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 2aho s LEU 412 Cb 0.00 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 2aho s LEU 412 CO 0.00 0.09 0.58 -0.69 0.23 0.00 0.00 176.35 176.56 2aho s VAL 413 N -0.34 5.06 0.04 -1.59 1.01 -1.05 -1.12 120.40 122.40 2aho s VAL 413 Ca 0.03 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2aho s VAL 413 Cb -0.04 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2aho s VAL 413 CO -0.00 0.13 0.12 -1.61 0.00 0.00 0.00 175.10 173.75 2aho s GLU 414 N 1.82 3.14 0.00 2.72 2.02 -0.83 -4.14 118.70 123.44 2aho s GLU 414 Ca 0.27 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2aho s GLU 414 Cb -0.16 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2aho s GLU 414 CO 0.10 0.62 0.00 -0.89 0.02 0.00 0.00 175.26 175.11